REMARK ID 374 DOMAINID 550 MODEL 1 T0996
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 413.647 tmscore: 0.76877 5uvnA_201 prob: 100 ident: 23.48
ATOM      1  N   GLU A   1      -2.102   6.273  61.139  1.00  3.890          N  
ATOM      2  CA  GLU A   1      -0.772   6.097  60.564  1.00  3.890          C  
ATOM      3  C   GLU A   1      -0.628   4.716  59.948  1.00  3.890          C  
ATOM      4  O   GLU A   1      -1.262   3.760  60.393  1.00  3.890          O  
ATOM      5  CB  GLU A   1       0.314   6.281  61.629  1.00  5.450          C  
ATOM      6  CG  GLU A   1       0.439   7.681  62.224  1.00  5.450          C  
ATOM      7  CD  GLU A   1       1.527   7.762  63.270  1.00  5.450          C  
ATOM      8  OE1 GLU A   1       2.000   6.728  63.675  1.00  5.450          O  
ATOM      9  OE2 GLU A   1       1.882   8.850  63.656  1.00  5.450          O  
ATOM     10 1H   GLU A   1      -2.019   6.490  62.121  1.00  4.670          H  
ATOM     11 2H   GLU A   1      -2.582   7.025  60.665  1.00  4.670          H  
ATOM     12 3H   GLU A   1      -2.626   5.416  61.026  1.00  4.670          H  
ATOM     13  HA  GLU A   1      -0.628   6.839  59.777  1.00  4.670          H  
ATOM     14 1HB  GLU A   1       0.143   5.579  62.445  1.00  6.540          H  
ATOM     15 2HB  GLU A   1       1.265   6.036  61.191  1.00  6.540          H  
ATOM     16 1HG  GLU A   1       0.667   8.386  61.424  1.00  6.540          H  
ATOM     17 2HG  GLU A   1      -0.509   7.973  62.672  1.00  6.540          H  
ATOM     18  N   ASN A   2       0.220   4.607  58.933  1.00  3.890          N  
ATOM     19  CA  ASN A   2       0.453   3.343  58.245  1.00  3.890          C  
ATOM     20  C   ASN A   2       1.955   3.190  58.031  1.00  3.890          C  
ATOM     21  O   ASN A   2       2.407   2.823  56.935  1.00  3.890          O  
ATOM     22  CB  ASN A   2      -0.327   3.322  56.933  1.00  5.450          C  
ATOM     23  CG  ASN A   2      -0.489   1.962  56.307  1.00  5.450          C  
ATOM     24  OD1 ASN A   2      -0.553   0.942  57.002  1.00  5.450          O  
ATOM     25  ND2 ASN A   2      -0.600   1.939  54.998  1.00  5.450          N  
ATOM     26  H   ASN A   2       0.733   5.431  58.599  1.00  4.670          H  
ATOM     27  HA  ASN A   2       0.119   2.519  58.878  1.00  4.670          H  
ATOM     28 1HB  ASN A   2      -1.320   3.735  57.108  1.00  6.540          H  
ATOM     29 2HB  ASN A   2       0.158   3.964  56.215  1.00  6.540          H  
ATOM     30 1HD2 ASN A   2      -0.756   1.076  54.515  1.00  6.540          H  
ATOM     31 2HD2 ASN A   2      -0.565   2.794  54.481  1.00  6.540          H  
ATOM     32  N   LEU A   3       2.720   3.432  59.108  1.00  3.890          N  
ATOM     33  CA  LEU A   3       4.181   3.507  59.060  1.00  3.890          C  
ATOM     34  C   LEU A   3       4.850   2.268  58.547  1.00  3.890          C  
ATOM     35  O   LEU A   3       5.875   2.366  57.880  1.00  3.890          O  
ATOM     36  CB  LEU A   3       4.752   3.867  60.433  1.00  5.450          C  
ATOM     37  CG  LEU A   3       4.449   5.313  60.935  1.00  5.450          C  
ATOM     38  CD1 LEU A   3       4.956   5.453  62.356  1.00  5.450          C  
ATOM     39  CD2 LEU A   3       5.102   6.374  60.012  1.00  5.450          C  
ATOM     40  H   LEU A   3       2.251   3.648  59.979  1.00  4.670          H  
ATOM     41  HA  LEU A   3       4.452   4.288  58.386  1.00  4.670          H  
ATOM     42 1HB  LEU A   3       4.352   3.171  61.169  1.00  6.540          H  
ATOM     43 2HB  LEU A   3       5.836   3.743  60.399  1.00  6.540          H  
ATOM     44  HG  LEU A   3       3.387   5.473  60.952  1.00  6.540          H  
ATOM     45 1HD1 LEU A   3       4.722   6.457  62.725  1.00  6.540          H  
ATOM     46 2HD1 LEU A   3       4.465   4.719  62.994  1.00  6.540          H  
ATOM     47 3HD1 LEU A   3       6.033   5.297  62.383  1.00  6.540          H  
ATOM     48 1HD2 LEU A   3       4.871   7.366  60.404  1.00  6.540          H  
ATOM     49 2HD2 LEU A   3       6.183   6.232  59.997  1.00  6.540          H  
ATOM     50 3HD2 LEU A   3       4.718   6.310  59.002  1.00  6.540          H  
ATOM     51  N   TYR A   4       4.249   1.104  58.748  1.00  3.890          N  
ATOM     52  CA  TYR A   4       4.843  -0.128  58.254  1.00  3.890          C  
ATOM     53  C   TYR A   4       5.296   0.054  56.790  1.00  3.890          C  
ATOM     54  O   TYR A   4       6.362  -0.438  56.404  1.00  3.890          O  
ATOM     55  CB  TYR A   4       3.865  -1.293  58.366  1.00  5.450          C  
ATOM     56  CG  TYR A   4       4.478  -2.610  57.970  1.00  5.450          C  
ATOM     57  CD1 TYR A   4       5.221  -3.329  58.894  1.00  5.450          C  
ATOM     58  CD2 TYR A   4       4.319  -3.090  56.706  1.00  5.450          C  
ATOM     59  CE1 TYR A   4       5.791  -4.530  58.531  1.00  5.450          C  
ATOM     60  CE2 TYR A   4       4.882  -4.284  56.334  1.00  5.450          C  
ATOM     61  CZ  TYR A   4       5.615  -5.006  57.238  1.00  5.450          C  
ATOM     62  OH  TYR A   4       6.181  -6.202  56.864  1.00  5.450          O  
ATOM     63  H   TYR A   4       3.398   1.059  59.291  1.00  4.670          H  
ATOM     64  HA  TYR A   4       5.724  -0.353  58.853  1.00  4.670          H  
ATOM     65 1HB  TYR A   4       3.500  -1.374  59.389  1.00  6.540          H  
ATOM     66 2HB  TYR A   4       3.004  -1.108  57.719  1.00  6.540          H  
ATOM     67  HD1 TYR A   4       5.355  -2.945  59.904  1.00  6.540          H  
ATOM     68  HD2 TYR A   4       3.752  -2.521  56.004  1.00  6.540          H  
ATOM     69  HE1 TYR A   4       6.374  -5.098  59.253  1.00  6.540          H  
ATOM     70  HE2 TYR A   4       4.751  -4.658  55.321  1.00  6.540          H  
ATOM     71  HH  TYR A   4       6.657  -6.578  57.608  1.00  6.540          H  
ATOM     72  N   PHE A   5       4.473   0.730  55.964  1.00  3.890          N  
ATOM     73  CA  PHE A   5       4.829   0.943  54.568  1.00  3.890          C  
ATOM     74  C   PHE A   5       5.222   2.402  54.300  1.00  3.890          C  
ATOM     75  O   PHE A   5       6.035   2.684  53.420  1.00  3.890          O  
ATOM     76  CB  PHE A   5       3.657   0.606  53.653  1.00  5.450          C  
ATOM     77  CG  PHE A   5       3.200  -0.817  53.688  1.00  5.450          C  
ATOM     78  CD1 PHE A   5       2.003  -1.150  54.303  1.00  5.450          C  
ATOM     79  CD2 PHE A   5       3.951  -1.829  53.102  1.00  5.450          C  
ATOM     80  CE1 PHE A   5       1.561  -2.456  54.325  1.00  5.450          C  
ATOM     81  CE2 PHE A   5       3.510  -3.137  53.122  1.00  5.450          C  
ATOM     82  CZ  PHE A   5       2.311  -3.450  53.732  1.00  5.450          C  
ATOM     83  H   PHE A   5       3.613   1.142  56.323  1.00  4.670          H  
ATOM     84  HA  PHE A   5       5.680   0.308  54.323  1.00  4.670          H  
ATOM     85 1HB  PHE A   5       2.810   1.237  53.928  1.00  6.540          H  
ATOM     86 2HB  PHE A   5       3.921   0.854  52.630  1.00  6.540          H  
ATOM     87  HD1 PHE A   5       1.405  -0.367  54.773  1.00  6.540          H  
ATOM     88  HD2 PHE A   5       4.899  -1.584  52.623  1.00  6.540          H  
ATOM     89  HE1 PHE A   5       0.617  -2.702  54.811  1.00  6.540          H  
ATOM     90  HE2 PHE A   5       4.106  -3.924  52.659  1.00  6.540          H  
ATOM     91  HZ  PHE A   5       1.962  -4.481  53.750  1.00  6.540          H  
ATOM     92  N   GLN A   6       4.664   3.350  55.064  1.00  3.890          N  
ATOM     93  CA  GLN A   6       4.943   4.771  54.829  1.00  3.890          C  
ATOM     94  C   GLN A   6       6.418   5.080  55.074  1.00  3.890          C  
ATOM     95  O   GLN A   6       6.998   5.950  54.418  1.00  3.890          O  
ATOM     96  CB  GLN A   6       4.042   5.674  55.679  1.00  5.450          C  
ATOM     97  CG  GLN A   6       2.584   5.661  55.266  1.00  5.450          C  
ATOM     98  CD  GLN A   6       1.659   6.420  56.246  1.00  5.450          C  
ATOM     99  OE1 GLN A   6       1.860   6.449  57.481  1.00  5.450          O  
ATOM    100  NE2 GLN A   6       0.629   7.040  55.689  1.00  5.450          N  
ATOM    101  H   GLN A   6       4.009   3.086  55.800  1.00  4.670          H  
ATOM    102  HA  GLN A   6       4.730   4.989  53.783  1.00  4.670          H  
ATOM    103 1HB  GLN A   6       4.089   5.395  56.683  1.00  6.540          H  
ATOM    104 2HB  GLN A   6       4.397   6.702  55.614  1.00  6.540          H  
ATOM    105 1HG  GLN A   6       2.502   6.138  54.291  1.00  6.540          H  
ATOM    106 2HG  GLN A   6       2.249   4.631  55.193  1.00  6.540          H  
ATOM    107 1HE2 GLN A   6      -0.015   7.563  56.249  1.00  6.540          H  
ATOM    108 2HE2 GLN A   6       0.494   6.997  54.700  1.00  6.540          H  
ATOM    109  N   GLN A   7       7.044   4.354  56.001  1.00  3.890          N  
ATOM    110  CA  GLN A   7       8.445   4.539  56.346  1.00  3.890          C  
ATOM    111  C   GLN A   7       9.385   4.288  55.164  1.00  3.890          C  
ATOM    112  O   GLN A   7      10.543   4.698  55.206  1.00  3.890          O  
ATOM    113  CB  GLN A   7       8.836   3.598  57.492  1.00  5.450          C  
ATOM    114  CG  GLN A   7       8.902   2.105  57.097  1.00  5.450          C  
ATOM    115  CD  GLN A   7       9.142   1.199  58.282  1.00  5.450          C  
ATOM    116  OE1 GLN A   7       9.869   1.568  59.214  1.00  5.450          O  
ATOM    117  NE2 GLN A   7       8.550   0.007  58.267  1.00  5.450          N  
ATOM    118  H   GLN A   7       6.521   3.656  56.540  1.00  4.670          H  
ATOM    119  HA  GLN A   7       8.582   5.569  56.673  1.00  4.670          H  
ATOM    120 1HB  GLN A   7       9.811   3.885  57.881  1.00  6.540          H  
ATOM    121 2HB  GLN A   7       8.113   3.693  58.303  1.00  6.540          H  
ATOM    122 1HG  GLN A   7       7.975   1.802  56.611  1.00  6.540          H  
ATOM    123 2HG  GLN A   7       9.738   1.956  56.410  1.00  6.540          H  
ATOM    124 1HE2 GLN A   7       8.681  -0.629  59.022  1.00  6.540          H  
ATOM    125 2HE2 GLN A   7       7.944  -0.260  57.481  1.00  6.540          H  
ATOM    126  N   ASP A   8       8.908   3.572  54.135  1.00  3.890          N  
ATOM    127  CA  ASP A   8       9.711   3.240  52.969  1.00  3.890          C  
ATOM    128  C   ASP A   8       9.412   4.140  51.767  1.00  3.890          C  
ATOM    129  O   ASP A   8       9.868   3.849  50.652  1.00  3.890          O  
ATOM    130  CB  ASP A   8       9.474   1.776  52.582  1.00  5.450          C  
ATOM    131  CG  ASP A   8       9.993   0.778  53.626  1.00  5.450          C  
ATOM    132  OD1 ASP A   8      11.062   0.985  54.157  1.00  5.450          O  
ATOM    133  OD2 ASP A   8       9.310  -0.185  53.880  1.00  5.450          O  
ATOM    134  H   ASP A   8       7.932   3.264  54.131  1.00  4.670          H  
ATOM    135  HA  ASP A   8      10.761   3.363  53.232  1.00  4.670          H  
ATOM    136 1HB  ASP A   8       8.397   1.614  52.455  1.00  6.540          H  
ATOM    137 2HB  ASP A   8       9.953   1.564  51.626  1.00  6.540          H  
ATOM    138  N   ARG A   9       8.647   5.215  51.983  1.00  3.890          N  
ATOM    139  CA  ARG A   9       8.263   6.141  50.915  1.00  3.840          C  
ATOM    140  C   ARG A   9       9.431   6.818  50.213  1.00  3.330          C  
ATOM    141  O   ARG A   9      10.443   7.173  50.824  1.00  3.410          O  
ATOM    142  CB  ARG A   9       7.325   7.211  51.441  1.00  5.400          C  
ATOM    143  CG  ARG A   9       7.931   8.206  52.430  1.00  5.400          C  
ATOM    144  CD  ARG A   9       6.865   9.065  53.010  1.00  5.400          C  
ATOM    145  NE  ARG A   9       7.369  10.040  53.980  1.00  5.400          N  
ATOM    146  CZ  ARG A   9       7.609   9.784  55.291  1.00  5.400          C  
ATOM    147  NH1 ARG A   9       7.413   8.573  55.781  1.00  5.400          N  
ATOM    148  NH2 ARG A   9       8.041  10.758  56.081  1.00  5.400          N  
ATOM    149  H   ARG A   9       8.289   5.393  52.927  1.00  4.670          H  
ATOM    150  HA  ARG A   9       7.705   5.590  50.172  1.00  4.610          H  
ATOM    151 1HB  ARG A   9       6.936   7.785  50.597  1.00  6.480          H  
ATOM    152 2HB  ARG A   9       6.475   6.733  51.928  1.00  6.480          H  
ATOM    153 1HG  ARG A   9       8.455   7.676  53.223  1.00  6.480          H  
ATOM    154 2HG  ARG A   9       8.634   8.854  51.906  1.00  6.480          H  
ATOM    155 1HD  ARG A   9       6.388   9.616  52.198  1.00  6.480          H  
ATOM    156 2HD  ARG A   9       6.117   8.439  53.498  1.00  6.480          H  
ATOM    157  HE  ARG A   9       7.535  10.980  53.649  1.00  6.480          H  
ATOM    158 1HH1 ARG A   9       7.106   7.814  55.156  1.00  6.480          H  
ATOM    159 2HH1 ARG A   9       7.590   8.386  56.755  1.00  6.480          H  
ATOM    160 1HH2 ARG A   9       8.190  11.685  55.706  1.00  6.480          H  
ATOM    161 2HH2 ARG A   9       8.220  10.577  57.058  1.00  6.480          H  
ATOM    162  N   GLY A  10       9.248   7.010  48.914  1.00  3.140          N  
ATOM    163  CA  GLY A  10      10.161   7.688  48.022  1.00  2.810          C  
ATOM    164  C   GLY A  10       9.497   8.989  47.615  1.00  2.240          C  
ATOM    165  O   GLY A  10       9.155   9.818  48.461  1.00  2.280          O  
ATOM    166  H   GLY A  10       8.388   6.668  48.478  1.00  3.770          H  
ATOM    167 1HA  GLY A  10      11.109   7.881  48.522  1.00  3.370          H  
ATOM    168 2HA  GLY A  10      10.352   7.075  47.145  1.00  3.370          H  
ATOM    169  N   ASN A  11       9.352   9.186  46.314  1.00  2.080          N  
ATOM    170  CA  ASN A  11       8.717  10.386  45.806  1.00  1.810          C  
ATOM    171  C   ASN A  11       7.200  10.228  45.855  1.00  1.620          C  
ATOM    172  O   ASN A  11       6.669   9.172  46.233  1.00  1.620          O  
ATOM    173  CB  ASN A  11       9.154  10.668  44.373  1.00  2.640          C  
ATOM    174  CG  ASN A  11      10.608  11.015  44.238  1.00  2.640          C  
ATOM    175  OD1 ASN A  11      11.268  11.428  45.202  1.00  2.640          O  
ATOM    176  ND2 ASN A  11      11.129  10.890  43.038  1.00  2.640          N  
ATOM    177  H   ASN A  11       9.666   8.476  45.672  1.00  2.500          H  
ATOM    178  HA  ASN A  11       8.982  11.231  46.443  1.00  2.170          H  
ATOM    179 1HB  ASN A  11       8.954   9.789  43.758  1.00  3.170          H  
ATOM    180 2HB  ASN A  11       8.566  11.486  43.959  1.00  3.170          H  
ATOM    181 1HD2 ASN A  11      12.086  11.124  42.884  1.00  3.170          H  
ATOM    182 2HD2 ASN A  11      10.565  10.591  42.231  1.00  3.170          H  
ATOM    183  N   THR A  12       6.504  11.274  45.436  1.00  1.540          N  
ATOM    184  CA  THR A  12       5.060  11.241  45.359  1.00  1.400          C  
ATOM    185  C   THR A  12       4.687  11.494  43.919  1.00  1.360          C  
ATOM    186  O   THR A  12       5.432  12.146  43.182  1.00  1.450          O  
ATOM    187  CB  THR A  12       4.419  12.328  46.245  1.00  2.020          C  
ATOM    188  OG1 THR A  12       4.856  13.626  45.788  1.00  2.020          O  
ATOM    189  CG2 THR A  12       4.830  12.135  47.700  1.00  2.020          C  
ATOM    190  H   THR A  12       6.979  12.123  45.162  1.00  1.850          H  
ATOM    191  HA  THR A  12       4.695  10.257  45.649  1.00  1.680          H  
ATOM    192  HB  THR A  12       3.331  12.265  46.167  1.00  2.420          H  
ATOM    193  HG1 THR A  12       4.471  13.816  44.923  1.00  2.420          H  
ATOM    194 1HG2 THR A  12       4.374  12.901  48.314  1.00  2.420          H  
ATOM    195 2HG2 THR A  12       4.502  11.163  48.043  1.00  2.420          H  
ATOM    196 3HG2 THR A  12       5.911  12.200  47.788  1.00  2.420          H  
ATOM    197  N   VAL A  13       3.506  11.052  43.531  1.00  1.250          N  
ATOM    198  CA  VAL A  13       3.043  11.304  42.181  1.00  1.220          C  
ATOM    199  C   VAL A  13       1.730  12.057  42.180  1.00  1.140          C  
ATOM    200  O   VAL A  13       0.817  11.762  42.955  1.00  1.060          O  
ATOM    201  CB  VAL A  13       2.925   9.977  41.379  1.00  1.720          C  
ATOM    202  CG1 VAL A  13       1.947   9.045  41.978  1.00  1.720          C  
ATOM    203  CG2 VAL A  13       2.526  10.251  39.983  1.00  1.720          C  
ATOM    204  H   VAL A  13       2.953  10.514  44.204  1.00  1.500          H  
ATOM    205  HA  VAL A  13       3.783  11.922  41.673  1.00  1.460          H  
ATOM    206  HB  VAL A  13       3.891   9.491  41.398  1.00  2.060          H  
ATOM    207 1HG1 VAL A  13       1.920   8.134  41.395  1.00  2.060          H  
ATOM    208 2HG1 VAL A  13       2.252   8.822  42.996  1.00  2.060          H  
ATOM    209 3HG1 VAL A  13       0.957   9.493  41.973  1.00  2.060          H  
ATOM    210 1HG2 VAL A  13       2.494   9.311  39.440  1.00  2.060          H  
ATOM    211 2HG2 VAL A  13       1.544  10.717  39.939  1.00  2.060          H  
ATOM    212 3HG2 VAL A  13       3.260  10.909  39.541  1.00  2.060          H  
ATOM    213  N   THR A  14       1.645  13.054  41.312  1.00  1.180          N  
ATOM    214  CA  THR A  14       0.414  13.807  41.171  1.00  1.130          C  
ATOM    215  C   THR A  14      -0.307  13.261  39.950  1.00  1.090          C  
ATOM    216  O   THR A  14       0.276  13.174  38.852  1.00  1.140          O  
ATOM    217  CB  THR A  14       0.664  15.323  41.024  1.00  1.600          C  
ATOM    218  OG1 THR A  14       1.351  15.810  42.191  1.00  1.600          O  
ATOM    219  CG2 THR A  14      -0.694  16.055  40.912  1.00  1.600          C  
ATOM    220  H   THR A  14       2.435  13.267  40.727  1.00  1.420          H  
ATOM    221  HA  THR A  14      -0.221  13.640  42.043  1.00  1.360          H  
ATOM    222  HB  THR A  14       1.265  15.526  40.135  1.00  1.920          H  
ATOM    223  HG1 THR A  14       2.248  15.465  42.200  1.00  1.920          H  
ATOM    224 1HG2 THR A  14      -0.523  17.129  40.825  1.00  1.920          H  
ATOM    225 2HG2 THR A  14      -1.244  15.714  40.032  1.00  1.920          H  
ATOM    226 3HG2 THR A  14      -1.288  15.856  41.804  1.00  1.920          H  
ATOM    227  N   ILE A  15      -1.561  12.881  40.172  1.00  1.000          N  
ATOM    228  CA  ILE A  15      -2.405  12.296  39.154  1.00  0.960          C  
ATOM    229  C   ILE A  15      -3.630  13.212  38.932  1.00  0.990          C  
ATOM    230  O   ILE A  15      -4.269  13.634  39.902  1.00  0.990          O  
ATOM    231  CB  ILE A  15      -2.903  10.942  39.646  1.00  1.360          C  
ATOM    232  CG1 ILE A  15      -1.740  10.033  40.068  1.00  1.360          C  
ATOM    233  CG2 ILE A  15      -3.632  10.291  38.474  1.00  1.360          C  
ATOM    234  CD1 ILE A  15      -2.197   8.843  40.878  1.00  1.360          C  
ATOM    235  H   ILE A  15      -1.932  12.963  41.124  1.00  1.200          H  
ATOM    236  HA  ILE A  15      -1.847  12.195  38.227  1.00  1.150          H  
ATOM    237  HB  ILE A  15      -3.546  11.086  40.501  1.00  1.630          H  
ATOM    238 1HG1 ILE A  15      -1.208   9.694  39.190  1.00  1.630          H  
ATOM    239 2HG1 ILE A  15      -1.050  10.591  40.695  1.00  1.630          H  
ATOM    240 1HG2 ILE A  15      -4.026   9.327  38.752  1.00  1.630          H  
ATOM    241 2HG2 ILE A  15      -4.442  10.932  38.174  1.00  1.630          H  
ATOM    242 3HG2 ILE A  15      -2.944  10.169  37.632  1.00  1.630          H  
ATOM    243 1HD1 ILE A  15      -1.330   8.256  41.169  1.00  1.630          H  
ATOM    244 2HD1 ILE A  15      -2.705   9.206  41.766  1.00  1.630          H  
ATOM    245 3HD1 ILE A  15      -2.872   8.226  40.315  1.00  1.630          H  
ATOM    246  N   ASP A  16      -3.934  13.546  37.680  1.00  1.060          N  
ATOM    247  CA  ASP A  16      -5.063  14.419  37.349  1.00  1.140          C  
ATOM    248  C   ASP A  16      -6.389  13.705  37.072  1.00  1.100          C  
ATOM    249  O   ASP A  16      -6.545  12.972  36.087  1.00  1.090          O  
ATOM    250  CB  ASP A  16      -4.743  15.287  36.127  1.00  1.560          C  
ATOM    251  CG  ASP A  16      -3.707  16.403  36.364  1.00  1.560          C  
ATOM    252  OD1 ASP A  16      -3.488  16.813  37.478  1.00  1.560          O  
ATOM    253  OD2 ASP A  16      -3.151  16.846  35.392  1.00  1.560          O  
ATOM    254  H   ASP A  16      -3.359  13.175  36.931  1.00  1.270          H  
ATOM    255  HA  ASP A  16      -5.225  15.085  38.200  1.00  1.370          H  
ATOM    256 1HB  ASP A  16      -4.367  14.647  35.327  1.00  1.880          H  
ATOM    257 2HB  ASP A  16      -5.665  15.744  35.768  1.00  1.880          H  
ATOM    258  N   PHE A  17      -7.357  13.938  37.947  1.00  1.110          N  
ATOM    259  CA  PHE A  17      -8.671  13.325  37.880  1.00  1.120          C  
ATOM    260  C   PHE A  17      -9.753  14.309  37.470  1.00  1.220          C  
ATOM    261  O   PHE A  17      -9.761  15.473  37.872  1.00  1.280          O  
ATOM    262  CB  PHE A  17      -9.025  12.728  39.246  1.00  1.560          C  
ATOM    263  CG  PHE A  17      -8.325  11.454  39.584  1.00  1.560          C  
ATOM    264  CD1 PHE A  17      -7.029  11.400  40.060  1.00  1.560          C  
ATOM    265  CD2 PHE A  17      -9.006  10.276  39.447  1.00  1.560          C  
ATOM    266  CE1 PHE A  17      -6.460  10.169  40.377  1.00  1.560          C  
ATOM    267  CE2 PHE A  17      -8.426   9.092  39.755  1.00  1.560          C  
ATOM    268  CZ  PHE A  17      -7.161   9.032  40.218  1.00  1.560          C  
ATOM    269  H   PHE A  17      -7.175  14.570  38.731  1.00  1.330          H  
ATOM    270  HA  PHE A  17      -8.641  12.526  37.141  1.00  1.340          H  
ATOM    271 1HB  PHE A  17      -8.776  13.456  40.022  1.00  1.880          H  
ATOM    272 2HB  PHE A  17     -10.088  12.557  39.298  1.00  1.880          H  
ATOM    273  HD1 PHE A  17      -6.455  12.326  40.186  1.00  1.880          H  
ATOM    274  HD2 PHE A  17     -10.039  10.294  39.081  1.00  1.880          H  
ATOM    275  HE1 PHE A  17      -5.457  10.106  40.750  1.00  1.880          H  
ATOM    276  HE2 PHE A  17      -8.979   8.203  39.629  1.00  1.880          H  
ATOM    277  HZ  PHE A  17      -6.718   8.075  40.459  1.00  1.880          H  
ATOM    278  N   MET A  18     -10.734  13.843  36.699  1.00  1.270          N  
ATOM    279  CA  MET A  18     -11.854  14.735  36.387  1.00  1.390          C  
ATOM    280  C   MET A  18     -12.811  14.699  37.578  1.00  1.360          C  
ATOM    281  O   MET A  18     -13.495  15.669  37.900  1.00  1.440          O  
ATOM    282  CB  MET A  18     -12.503  14.332  35.073  1.00  1.900          C  
ATOM    283  CG  MET A  18     -11.563  14.488  33.845  1.00  1.900          C  
ATOM    284  SD  MET A  18     -10.967  16.203  33.557  1.00  1.900          S  
ATOM    285  CE  MET A  18      -9.293  16.217  34.267  1.00  1.900          C  
ATOM    286  H   MET A  18     -10.695  12.898  36.337  1.00  1.520          H  
ATOM    287  HA  MET A  18     -11.494  15.758  36.295  1.00  1.670          H  
ATOM    288 1HB  MET A  18     -12.838  13.297  35.123  1.00  2.280          H  
ATOM    289 2HB  MET A  18     -13.385  14.954  34.900  1.00  2.280          H  
ATOM    290 1HG  MET A  18     -10.691  13.849  33.986  1.00  2.280          H  
ATOM    291 2HG  MET A  18     -12.085  14.154  32.948  1.00  2.280          H  
ATOM    292 1HE  MET A  18      -8.847  17.193  34.120  1.00  2.280          H  
ATOM    293 2HE  MET A  18      -9.329  16.008  35.321  1.00  2.280          H  
ATOM    294 3HE  MET A  18      -8.678  15.465  33.772  1.00  2.280          H  
ATOM    295  N   SER A  19     -12.798  13.557  38.250  1.00  1.260          N  
ATOM    296  CA  SER A  19     -13.557  13.278  39.451  1.00  1.230          C  
ATOM    297  C   SER A  19     -12.806  12.231  40.233  1.00  1.110          C  
ATOM    298  O   SER A  19     -12.349  11.240  39.665  1.00  1.070          O  
ATOM    299  CB  SER A  19     -14.942  12.763  39.166  1.00  1.730          C  
ATOM    300  OG  SER A  19     -15.584  12.425  40.382  1.00  1.730          O  
ATOM    301  H   SER A  19     -12.249  12.802  37.873  1.00  1.510          H  
ATOM    302  HA  SER A  19     -13.635  14.184  40.045  1.00  1.480          H  
ATOM    303 1HB  SER A  19     -15.515  13.530  38.642  1.00  2.080          H  
ATOM    304 2HB  SER A  19     -14.886  11.888  38.519  1.00  2.080          H  
ATOM    305  HG  SER A  19     -16.473  12.134  40.131  1.00  2.080          H  
ATOM    306  N   ALA A  20     -12.651  12.448  41.532  1.00  1.060          N  
ATOM    307  CA  ALA A  20     -11.964  11.481  42.373  1.00  0.970          C  
ATOM    308  C   ALA A  20     -12.918  10.373  42.826  1.00  0.960          C  
ATOM    309  O   ALA A  20     -12.501   9.437  43.505  1.00  0.900          O  
ATOM    310  CB  ALA A  20     -11.330  12.172  43.571  1.00  1.390          C  
ATOM    311  H   ALA A  20     -13.035  13.288  41.943  1.00  1.270          H  
ATOM    312  HA  ALA A  20     -11.174  11.019  41.780  1.00  1.160          H  
ATOM    313 1HB  ALA A  20     -10.797  11.450  44.176  1.00  1.670          H  
ATOM    314 2HB  ALA A  20     -10.638  12.919  43.218  1.00  1.670          H  
ATOM    315 3HB  ALA A  20     -12.105  12.640  44.174  1.00  1.670          H  
ATOM    316  N   ASP A  21     -14.207  10.489  42.495  1.00  1.040          N  
ATOM    317  CA  ASP A  21     -15.165   9.461  42.880  1.00  1.070          C  
ATOM    318  C   ASP A  21     -15.009   9.096  44.383  1.00  1.030          C  
ATOM    319  O   ASP A  21     -14.988   9.985  45.237  1.00  1.030          O  
ATOM    320  CB  ASP A  21     -14.983   8.267  41.926  1.00  1.490          C  
ATOM    321  CG  ASP A  21     -16.089   7.246  41.916  1.00  1.490          C  
ATOM    322  OD1 ASP A  21     -16.936   7.238  41.064  1.00  1.490          O  
ATOM    323  OD2 ASP A  21     -16.030   6.457  42.811  1.00  1.490          O  
ATOM    324  H   ASP A  21     -14.522  11.274  41.925  1.00  1.250          H  
ATOM    325  HA  ASP A  21     -16.171   9.857  42.733  1.00  1.280          H  
ATOM    326 1HB  ASP A  21     -14.841   8.638  40.908  1.00  1.780          H  
ATOM    327 2HB  ASP A  21     -14.086   7.764  42.205  1.00  1.780          H  
ATOM    328  N   GLY A  22     -14.862   7.798  44.694  1.00  1.010          N  
ATOM    329  CA  GLY A  22     -14.717   7.258  46.043  1.00  1.000          C  
ATOM    330  C   GLY A  22     -13.280   7.115  46.580  1.00  0.930          C  
ATOM    331  O   GLY A  22     -13.032   6.259  47.440  1.00  0.950          O  
ATOM    332  H   GLY A  22     -14.936   7.115  43.950  1.00  1.210          H  
ATOM    333 1HA  GLY A  22     -15.281   7.891  46.728  1.00  1.200          H  
ATOM    334 2HA  GLY A  22     -15.202   6.285  46.067  1.00  1.200          H  
ATOM    335  N   ILE A  23     -12.319   7.875  46.049  1.00  0.860          N  
ATOM    336  CA  ILE A  23     -10.944   7.790  46.542  1.00  0.800          C  
ATOM    337  C   ILE A  23     -10.837   8.454  47.916  1.00  0.820          C  
ATOM    338  O   ILE A  23     -11.247   9.603  48.099  1.00  0.830          O  
ATOM    339  CB  ILE A  23      -9.943   8.520  45.618  1.00  1.140          C  
ATOM    340  CG1 ILE A  23      -9.886   7.888  44.236  1.00  1.140          C  
ATOM    341  CG2 ILE A  23      -8.555   8.453  46.241  1.00  1.140          C  
ATOM    342  CD1 ILE A  23      -9.165   8.747  43.211  1.00  1.140          C  
ATOM    343  H   ILE A  23     -12.548   8.528  45.290  1.00  1.030          H  
ATOM    344  HA  ILE A  23     -10.663   6.740  46.635  1.00  0.960          H  
ATOM    345  HB  ILE A  23     -10.256   9.554  45.506  1.00  1.370          H  
ATOM    346 1HG1 ILE A  23      -9.368   6.932  44.309  1.00  1.370          H  
ATOM    347 2HG1 ILE A  23     -10.894   7.695  43.887  1.00  1.370          H  
ATOM    348 1HG2 ILE A  23      -7.839   8.972  45.629  1.00  1.370          H  
ATOM    349 2HG2 ILE A  23      -8.529   8.886  47.218  1.00  1.370          H  
ATOM    350 3HG2 ILE A  23      -8.280   7.425  46.324  1.00  1.370          H  
ATOM    351 1HD1 ILE A  23      -9.168   8.240  42.275  1.00  1.370          H  
ATOM    352 2HD1 ILE A  23      -9.680   9.682  43.103  1.00  1.370          H  
ATOM    353 3HD1 ILE A  23      -8.157   8.943  43.488  1.00  1.370          H  
ATOM    354  N   VAL A  24     -10.275   7.732  48.879  1.00  0.830          N  
ATOM    355  CA  VAL A  24     -10.097   8.248  50.228  1.00  0.860          C  
ATOM    356  C   VAL A  24      -8.613   8.234  50.678  1.00  0.840          C  
ATOM    357  O   VAL A  24      -7.969   7.178  50.646  1.00  0.850          O  
ATOM    358  CB  VAL A  24     -10.948   7.413  51.207  1.00  1.190          C  
ATOM    359  CG1 VAL A  24     -10.740   7.890  52.647  1.00  1.190          C  
ATOM    360  CG2 VAL A  24     -12.416   7.536  50.828  1.00  1.190          C  
ATOM    361  H   VAL A  24      -9.980   6.782  48.650  1.00  1.000          H  
ATOM    362  HA  VAL A  24     -10.515   9.243  50.248  1.00  1.030          H  
ATOM    363  HB  VAL A  24     -10.655   6.378  51.136  1.00  1.430          H  
ATOM    364 1HG1 VAL A  24     -11.346   7.286  53.319  1.00  1.430          H  
ATOM    365 2HG1 VAL A  24      -9.693   7.791  52.934  1.00  1.430          H  
ATOM    366 3HG1 VAL A  24     -11.038   8.933  52.732  1.00  1.430          H  
ATOM    367 1HG2 VAL A  24     -13.018   6.939  51.508  1.00  1.430          H  
ATOM    368 2HG2 VAL A  24     -12.722   8.579  50.888  1.00  1.430          H  
ATOM    369 3HG2 VAL A  24     -12.567   7.177  49.812  1.00  1.430          H  
ATOM    370  N   PRO A  25      -8.023   9.379  51.062  1.00  0.850          N  
ATOM    371  CA  PRO A  25      -6.656   9.485  51.532  1.00  0.880          C  
ATOM    372  C   PRO A  25      -6.435   8.560  52.702  1.00  0.940          C  
ATOM    373  O   PRO A  25      -7.294   8.452  53.578  1.00  1.000          O  
ATOM    374  CB  PRO A  25      -6.564  10.946  51.960  1.00  1.320          C  
ATOM    375  CG  PRO A  25      -7.580  11.649  51.113  1.00  1.320          C  
ATOM    376  CD  PRO A  25      -8.723  10.668  50.980  1.00  1.320          C  
ATOM    377  HA  PRO A  25      -5.959   9.247  50.719  1.00  1.060          H  
ATOM    378 1HB  PRO A  25      -6.763  11.033  53.037  1.00  1.580          H  
ATOM    379 2HB  PRO A  25      -5.550  11.316  51.799  1.00  1.580          H  
ATOM    380 1HG  PRO A  25      -7.874  12.603  51.578  1.00  1.580          H  
ATOM    381 2HG  PRO A  25      -7.128  11.895  50.154  1.00  1.580          H  
ATOM    382 1HD  PRO A  25      -9.447  10.781  51.802  1.00  1.580          H  
ATOM    383 2HD  PRO A  25      -9.164  10.819  49.997  1.00  1.580          H  
ATOM    384  N   GLY A  26      -5.299   7.884  52.715  1.00  0.960          N  
ATOM    385  CA  GLY A  26      -4.932   6.962  53.778  1.00  1.060          C  
ATOM    386  C   GLY A  26      -5.625   5.599  53.693  1.00  1.090          C  
ATOM    387  O   GLY A  26      -5.240   4.670  54.404  1.00  1.190          O  
ATOM    388  H   GLY A  26      -4.634   8.027  51.953  1.00  1.150          H  
ATOM    389 1HA  GLY A  26      -3.852   6.817  53.755  1.00  1.270          H  
ATOM    390 2HA  GLY A  26      -5.163   7.421  54.738  1.00  1.270          H  
ATOM    391  N   ARG A  27      -6.661   5.479  52.858  1.00  1.020          N  
ATOM    392  CA  ARG A  27      -7.431   4.253  52.760  1.00  1.070          C  
ATOM    393  C   ARG A  27      -7.333   3.599  51.391  1.00  1.030          C  
ATOM    394  O   ARG A  27      -7.239   2.375  51.304  1.00  1.090          O  
ATOM    395  CB  ARG A  27      -8.886   4.530  53.075  1.00  1.480          C  
ATOM    396  CG  ARG A  27      -9.804   3.323  53.009  1.00  1.480          C  
ATOM    397  CD  ARG A  27     -11.181   3.661  53.413  1.00  1.480          C  
ATOM    398  NE  ARG A  27     -12.067   2.510  53.286  1.00  1.480          N  
ATOM    399  CZ  ARG A  27     -13.395   2.511  53.537  1.00  1.480          C  
ATOM    400  NH1 ARG A  27     -14.005   3.612  53.932  1.00  1.480          N  
ATOM    401  NH2 ARG A  27     -14.085   1.392  53.383  1.00  1.480          N  
ATOM    402  H   ARG A  27      -6.933   6.261  52.259  1.00  1.220          H  
ATOM    403  HA  ARG A  27      -7.050   3.550  53.500  1.00  1.280          H  
ATOM    404 1HB  ARG A  27      -8.965   4.965  54.069  1.00  1.770          H  
ATOM    405 2HB  ARG A  27      -9.243   5.257  52.379  1.00  1.770          H  
ATOM    406 1HG  ARG A  27      -9.843   2.946  51.986  1.00  1.770          H  
ATOM    407 2HG  ARG A  27      -9.428   2.542  53.670  1.00  1.770          H  
ATOM    408 1HD  ARG A  27     -11.184   3.991  54.452  1.00  1.770          H  
ATOM    409 2HD  ARG A  27     -11.554   4.459  52.770  1.00  1.770          H  
ATOM    410  HE  ARG A  27     -11.650   1.634  52.986  1.00  1.770          H  
ATOM    411 1HH1 ARG A  27     -13.485   4.467  54.053  1.00  1.770          H  
ATOM    412 2HH1 ARG A  27     -14.998   3.601  54.118  1.00  1.770          H  
ATOM    413 1HH2 ARG A  27     -13.619   0.546  53.082  1.00  1.770          H  
ATOM    414 2HH2 ARG A  27     -15.079   1.375  53.563  1.00  1.770          H  
ATOM    415  N   THR A  28      -7.369   4.403  50.325  1.00  0.950          N  
ATOM    416  CA  THR A  28      -7.339   3.889  48.966  1.00  0.920          C  
ATOM    417  C   THR A  28      -5.910   3.620  48.502  1.00  0.920          C  
ATOM    418  O   THR A  28      -5.132   4.570  48.367  1.00  0.890          O  
ATOM    419  CB  THR A  28      -7.973   4.911  47.999  1.00  1.300          C  
ATOM    420  OG1 THR A  28      -9.345   5.105  48.347  1.00  1.300          O  
ATOM    421  CG2 THR A  28      -7.868   4.492  46.550  1.00  1.300          C  
ATOM    422  H   THR A  28      -7.474   5.409  50.453  1.00  1.140          H  
ATOM    423  HA  THR A  28      -7.955   3.000  48.943  1.00  1.100          H  
ATOM    424  HB  THR A  28      -7.456   5.863  48.124  1.00  1.560          H  
ATOM    425  HG1 THR A  28      -9.824   4.240  48.199  1.00  1.560          H  
ATOM    426 1HG2 THR A  28      -8.328   5.225  45.905  1.00  1.560          H  
ATOM    427 2HG2 THR A  28      -6.827   4.361  46.253  1.00  1.560          H  
ATOM    428 3HG2 THR A  28      -8.387   3.579  46.464  1.00  1.560          H  
ATOM    429  N   PRO A  29      -5.547   2.355  48.218  1.00  1.000          N  
ATOM    430  CA  PRO A  29      -4.239   1.919  47.792  1.00  1.040          C  
ATOM    431  C   PRO A  29      -4.049   2.244  46.335  1.00  0.950          C  
ATOM    432  O   PRO A  29      -5.042   2.386  45.603  1.00  0.870          O  
ATOM    433  CB  PRO A  29      -4.284   0.415  48.046  1.00  1.560          C  
ATOM    434  CG  PRO A  29      -5.721   0.047  47.827  1.00  1.560          C  
ATOM    435  CD  PRO A  29      -6.529   1.243  48.295  1.00  1.560          C  
ATOM    436  HA  PRO A  29      -3.466   2.396  48.412  1.00  1.250          H  
ATOM    437 1HB  PRO A  29      -3.601  -0.092  47.353  1.00  1.870          H  
ATOM    438 2HB  PRO A  29      -3.929   0.196  49.065  1.00  1.870          H  
ATOM    439 1HG  PRO A  29      -5.873  -0.202  46.787  1.00  1.870          H  
ATOM    440 2HG  PRO A  29      -5.983  -0.853  48.404  1.00  1.870          H  
ATOM    441 1HD  PRO A  29      -7.367   1.390  47.590  1.00  1.870          H  
ATOM    442 2HD  PRO A  29      -6.868   1.062  49.322  1.00  1.870          H  
ATOM    443  N   VAL A  30      -2.801   2.305  45.922  1.00  0.990          N  
ATOM    444  CA  VAL A  30      -2.435   2.438  44.528  1.00  0.960          C  
ATOM    445  C   VAL A  30      -1.577   1.216  44.180  1.00  1.060          C  
ATOM    446  O   VAL A  30      -0.569   0.972  44.846  1.00  1.170          O  
ATOM    447  CB  VAL A  30      -1.734   3.785  44.308  1.00  1.360          C  
ATOM    448  CG1 VAL A  30      -1.351   3.969  42.809  1.00  1.360          C  
ATOM    449  CG2 VAL A  30      -2.692   4.868  44.846  1.00  1.360          C  
ATOM    450  H   VAL A  30      -2.051   2.219  46.613  1.00  1.190          H  
ATOM    451  HA  VAL A  30      -3.339   2.425  43.935  1.00  1.150          H  
ATOM    452  HB  VAL A  30      -0.800   3.818  44.866  1.00  1.630          H  
ATOM    453 1HG1 VAL A  30      -0.858   4.925  42.667  1.00  1.630          H  
ATOM    454 2HG1 VAL A  30      -0.677   3.172  42.502  1.00  1.630          H  
ATOM    455 3HG1 VAL A  30      -2.245   3.934  42.193  1.00  1.630          H  
ATOM    456 1HG2 VAL A  30      -2.293   5.817  44.728  1.00  1.630          H  
ATOM    457 2HG2 VAL A  30      -3.613   4.822  44.329  1.00  1.630          H  
ATOM    458 3HG2 VAL A  30      -2.885   4.711  45.897  1.00  1.630          H  
ATOM    459  N   ARG A  31      -1.998   0.410  43.198  1.00  1.050          N  
ATOM    460  CA  ARG A  31      -1.322  -0.877  42.928  1.00  1.150          C  
ATOM    461  C   ARG A  31      -1.035  -1.269  41.481  1.00  1.190          C  
ATOM    462  O   ARG A  31      -1.683  -0.794  40.552  1.00  1.350          O  
ATOM    463  CB  ARG A  31      -2.153  -1.998  43.533  1.00  1.570          C  
ATOM    464  CG  ARG A  31      -3.545  -2.148  42.961  1.00  1.570          C  
ATOM    465  CD  ARG A  31      -4.266  -3.251  43.616  1.00  1.570          C  
ATOM    466  NE  ARG A  31      -4.566  -2.973  45.008  1.00  1.570          N  
ATOM    467  CZ  ARG A  31      -5.069  -3.879  45.876  1.00  1.570          C  
ATOM    468  NH1 ARG A  31      -5.340  -5.105  45.475  1.00  1.570          N  
ATOM    469  NH2 ARG A  31      -5.283  -3.542  47.134  1.00  1.570          N  
ATOM    470  H   ARG A  31      -2.797   0.731  42.642  1.00  1.260          H  
ATOM    471  HA  ARG A  31      -0.362  -0.852  43.434  1.00  1.380          H  
ATOM    472 1HB  ARG A  31      -1.648  -2.946  43.387  1.00  1.880          H  
ATOM    473 2HB  ARG A  31      -2.257  -1.844  44.601  1.00  1.880          H  
ATOM    474 1HG  ARG A  31      -4.102  -1.227  43.130  1.00  1.880          H  
ATOM    475 2HG  ARG A  31      -3.496  -2.354  41.892  1.00  1.880          H  
ATOM    476 1HD  ARG A  31      -5.195  -3.451  43.095  1.00  1.880          H  
ATOM    477 2HD  ARG A  31      -3.635  -4.125  43.582  1.00  1.880          H  
ATOM    478  HE  ARG A  31      -4.371  -2.046  45.360  1.00  1.880          H  
ATOM    479 1HH1 ARG A  31      -5.174  -5.376  44.520  1.00  1.880          H  
ATOM    480 2HH1 ARG A  31      -5.709  -5.780  46.131  1.00  1.880          H  
ATOM    481 1HH2 ARG A  31      -5.061  -2.611  47.453  1.00  1.880          H  
ATOM    482 2HH2 ARG A  31      -5.643  -4.219  47.788  1.00  1.880          H  
ATOM    483  N   TYR A  32      -0.101  -2.206  41.303  1.00  1.200          N  
ATOM    484  CA  TYR A  32       0.210  -2.760  39.983  1.00  1.250          C  
ATOM    485  C   TYR A  32       0.197  -4.279  40.013  1.00  1.350          C  
ATOM    486  O   TYR A  32       0.861  -4.899  40.837  1.00  1.440          O  
ATOM    487  CB  TYR A  32       1.556  -2.246  39.481  1.00  1.730          C  
ATOM    488  CG  TYR A  32       1.993  -2.855  38.155  1.00  1.730          C  
ATOM    489  CD1 TYR A  32       1.263  -2.620  37.001  1.00  1.730          C  
ATOM    490  CD2 TYR A  32       3.147  -3.620  38.092  1.00  1.730          C  
ATOM    491  CE1 TYR A  32       1.671  -3.140  35.804  1.00  1.730          C  
ATOM    492  CE2 TYR A  32       3.557  -4.140  36.882  1.00  1.730          C  
ATOM    493  CZ  TYR A  32       2.821  -3.895  35.740  1.00  1.730          C  
ATOM    494  OH  TYR A  32       3.222  -4.406  34.533  1.00  1.730          O  
ATOM    495  H   TYR A  32       0.413  -2.544  42.126  1.00  1.440          H  
ATOM    496  HA  TYR A  32      -0.559  -2.439  39.282  1.00  1.500          H  
ATOM    497 1HB  TYR A  32       1.506  -1.160  39.358  1.00  2.080          H  
ATOM    498 2HB  TYR A  32       2.323  -2.457  40.224  1.00  2.080          H  
ATOM    499  HD1 TYR A  32       0.362  -2.027  37.042  1.00  2.080          H  
ATOM    500  HD2 TYR A  32       3.728  -3.810  38.994  1.00  2.080          H  
ATOM    501  HE1 TYR A  32       1.093  -2.952  34.906  1.00  2.080          H  
ATOM    502  HE2 TYR A  32       4.463  -4.745  36.828  1.00  2.080          H  
ATOM    503  HH  TYR A  32       3.965  -5.001  34.670  1.00  2.080          H  
ATOM    504  N   GLN A  33      -0.619  -4.889  39.155  1.00  1.330          N  
ATOM    505  CA  GLN A  33      -0.751  -6.350  39.114  1.00  1.430          C  
ATOM    506  C   GLN A  33      -1.073  -6.936  40.489  1.00  1.450          C  
ATOM    507  O   GLN A  33      -0.553  -7.984  40.869  1.00  1.570          O  
ATOM    508  CB  GLN A  33       0.515  -7.013  38.553  1.00  1.960          C  
ATOM    509  CG  GLN A  33       0.813  -6.654  37.129  1.00  1.960          C  
ATOM    510  CD  GLN A  33       2.060  -7.341  36.588  1.00  1.960          C  
ATOM    511  OE1 GLN A  33       3.112  -7.392  37.235  1.00  1.960          O  
ATOM    512  NE2 GLN A  33       1.944  -7.889  35.387  1.00  1.960          N  
ATOM    513  H   GLN A  33      -1.151  -4.321  38.506  1.00  1.600          H  
ATOM    514  HA  GLN A  33      -1.579  -6.599  38.450  1.00  1.720          H  
ATOM    515 1HB  GLN A  33       1.379  -6.737  39.158  1.00  2.350          H  
ATOM    516 2HB  GLN A  33       0.414  -8.095  38.607  1.00  2.350          H  
ATOM    517 1HG  GLN A  33      -0.030  -6.951  36.511  1.00  2.350          H  
ATOM    518 2HG  GLN A  33       0.946  -5.597  37.074  1.00  2.350          H  
ATOM    519 1HE2 GLN A  33       2.724  -8.361  34.973  1.00  2.350          H  
ATOM    520 2HE2 GLN A  33       1.077  -7.832  34.890  1.00  2.350          H  
ATOM    521  N   GLY A  34      -1.939  -6.252  41.231  1.00  1.340          N  
ATOM    522  CA  GLY A  34      -2.366  -6.699  42.551  1.00  1.360          C  
ATOM    523  C   GLY A  34      -1.415  -6.334  43.700  1.00  1.390          C  
ATOM    524  O   GLY A  34      -1.719  -6.632  44.855  1.00  1.420          O  
ATOM    525  H   GLY A  34      -2.328  -5.404  40.843  1.00  1.610          H  
ATOM    526 1HA  GLY A  34      -3.355  -6.297  42.758  1.00  1.630          H  
ATOM    527 2HA  GLY A  34      -2.482  -7.781  42.527  1.00  1.630          H  
ATOM    528  N   VAL A  35      -0.296  -5.677  43.402  1.00  1.410          N  
ATOM    529  CA  VAL A  35       0.680  -5.320  44.427  1.00  1.470          C  
ATOM    530  C   VAL A  35       0.723  -3.830  44.725  1.00  1.430          C  
ATOM    531  O   VAL A  35       1.006  -3.017  43.843  1.00  1.370          O  
ATOM    532  CB  VAL A  35       2.081  -5.768  43.948  1.00  2.030          C  
ATOM    533  CG1 VAL A  35       3.166  -5.385  44.969  1.00  2.030          C  
ATOM    534  CG2 VAL A  35       2.058  -7.274  43.703  1.00  2.030          C  
ATOM    535  H   VAL A  35      -0.072  -5.479  42.425  1.00  1.690          H  
ATOM    536  HA  VAL A  35       0.426  -5.848  45.347  1.00  1.760          H  
ATOM    537  HB  VAL A  35       2.318  -5.256  43.012  1.00  2.440          H  
ATOM    538 1HG1 VAL A  35       4.137  -5.706  44.597  1.00  2.440          H  
ATOM    539 2HG1 VAL A  35       3.185  -4.302  45.120  1.00  2.440          H  
ATOM    540 3HG1 VAL A  35       2.961  -5.877  45.919  1.00  2.440          H  
ATOM    541 1HG2 VAL A  35       3.032  -7.598  43.344  1.00  2.440          H  
ATOM    542 2HG2 VAL A  35       1.819  -7.789  44.630  1.00  2.440          H  
ATOM    543 3HG2 VAL A  35       1.302  -7.515  42.950  1.00  2.440          H  
ATOM    544  N   GLU A  36       0.459  -3.444  45.970  1.00  1.470          N  
ATOM    545  CA  GLU A  36       0.475  -2.021  46.280  1.00  1.450          C  
ATOM    546  C   GLU A  36       1.847  -1.420  45.994  1.00  1.480          C  
ATOM    547  O   GLU A  36       2.884  -1.941  46.440  1.00  1.610          O  
ATOM    548  CB  GLU A  36       0.075  -1.771  47.737  1.00  2.040          C  
ATOM    549  CG  GLU A  36      -1.379  -2.139  48.078  1.00  2.040          C  
ATOM    550  CD  GLU A  36      -1.566  -3.578  48.464  1.00  2.040          C  
ATOM    551  OE1 GLU A  36      -0.707  -4.371  48.142  1.00  2.040          O  
ATOM    552  OE2 GLU A  36      -2.556  -3.883  49.091  1.00  2.040          O  
ATOM    553  H   GLU A  36       0.214  -4.129  46.696  1.00  1.760          H  
ATOM    554  HA  GLU A  36      -0.245  -1.514  45.654  1.00  1.740          H  
ATOM    555 1HB  GLU A  36       0.734  -2.331  48.399  1.00  2.450          H  
ATOM    556 2HB  GLU A  36       0.206  -0.709  47.963  1.00  2.450          H  
ATOM    557 1HG  GLU A  36      -1.720  -1.504  48.894  1.00  2.450          H  
ATOM    558 2HG  GLU A  36      -1.996  -1.929  47.206  1.00  2.450          H  
ATOM    559  N   VAL A  37       1.841  -0.256  45.347  1.00  1.390          N  
ATOM    560  CA  VAL A  37       3.064   0.467  45.056  1.00  1.440          C  
ATOM    561  C   VAL A  37       3.093   1.687  45.973  1.00  1.420          C  
ATOM    562  O   VAL A  37       4.162   2.131  46.401  1.00  1.480          O  
ATOM    563  CB  VAL A  37       3.145   0.886  43.558  1.00  2.000          C  
ATOM    564  CG1 VAL A  37       3.063  -0.383  42.695  1.00  2.000          C  
ATOM    565  CG2 VAL A  37       2.043   1.893  43.157  1.00  2.000          C  
ATOM    566  H   VAL A  37       0.949   0.108  45.040  1.00  1.670          H  
ATOM    567  HA  VAL A  37       3.919  -0.164  45.284  1.00  1.730          H  
ATOM    568  HB  VAL A  37       4.114   1.343  43.385  1.00  2.400          H  
ATOM    569 1HG1 VAL A  37       3.162  -0.131  41.645  1.00  2.400          H  
ATOM    570 2HG1 VAL A  37       3.838  -1.072  42.973  1.00  2.400          H  
ATOM    571 3HG1 VAL A  37       2.106  -0.862  42.856  1.00  2.400          H  
ATOM    572 1HG2 VAL A  37       2.151   2.151  42.122  1.00  2.400          H  
ATOM    573 2HG2 VAL A  37       1.094   1.450  43.292  1.00  2.400          H  
ATOM    574 3HG2 VAL A  37       2.111   2.801  43.744  1.00  2.400          H  
ATOM    575  N   GLY A  38       1.892   2.144  46.345  1.00  1.350          N  
ATOM    576  CA  GLY A  38       1.705   3.320  47.174  1.00  1.310          C  
ATOM    577  C   GLY A  38       0.268   3.453  47.662  1.00  1.240          C  
ATOM    578  O   GLY A  38      -0.515   2.504  47.563  1.00  1.240          O  
ATOM    579  H   GLY A  38       1.064   1.691  45.958  1.00  1.620          H  
ATOM    580 1HA  GLY A  38       2.393   3.310  48.018  1.00  1.570          H  
ATOM    581 2HA  GLY A  38       1.936   4.191  46.572  1.00  1.570          H  
ATOM    582  N   THR A  39      -0.033   4.597  48.281  1.00  1.180          N  
ATOM    583  CA  THR A  39      -1.364   4.894  48.846  1.00  1.100          C  
ATOM    584  C   THR A  39      -1.732   6.359  48.631  1.00  1.030          C  
ATOM    585  O   THR A  39      -0.872   7.249  48.679  1.00  1.090          O  
ATOM    586  CB  THR A  39      -1.432   4.532  50.360  1.00  1.570          C  
ATOM    587  OG1 THR A  39      -1.086   3.155  50.526  1.00  1.570          O  
ATOM    588  CG2 THR A  39      -2.873   4.733  50.945  1.00  1.570          C  
ATOM    589  H   THR A  39       0.720   5.292  48.324  1.00  1.420          H  
ATOM    590  HA  THR A  39      -2.107   4.297  48.323  1.00  1.320          H  
ATOM    591  HB  THR A  39      -0.725   5.150  50.912  1.00  1.890          H  
ATOM    592  HG1 THR A  39      -0.183   3.026  50.222  1.00  1.890          H  
ATOM    593 1HG2 THR A  39      -2.874   4.450  51.996  1.00  1.890          H  
ATOM    594 2HG2 THR A  39      -3.186   5.766  50.869  1.00  1.890          H  
ATOM    595 3HG2 THR A  39      -3.577   4.104  50.408  1.00  1.890          H  
ATOM    596  N   VAL A  40      -3.010   6.643  48.412  1.00  0.930          N  
ATOM    597  CA  VAL A  40      -3.379   8.044  48.255  1.00  0.870          C  
ATOM    598  C   VAL A  40      -3.077   8.802  49.544  1.00  0.920          C  
ATOM    599  O   VAL A  40      -3.452   8.374  50.637  1.00  0.970          O  
ATOM    600  CB  VAL A  40      -4.864   8.171  47.879  1.00  1.240          C  
ATOM    601  CG1 VAL A  40      -5.290   9.681  47.837  1.00  1.240          C  
ATOM    602  CG2 VAL A  40      -5.059   7.484  46.534  1.00  1.240          C  
ATOM    603  H   VAL A  40      -3.715   5.896  48.380  1.00  1.120          H  
ATOM    604  HA  VAL A  40      -2.788   8.481  47.459  1.00  1.040          H  
ATOM    605  HB  VAL A  40      -5.479   7.667  48.635  1.00  1.490          H  
ATOM    606 1HG1 VAL A  40      -6.333   9.767  47.567  1.00  1.490          H  
ATOM    607 2HG1 VAL A  40      -5.146  10.154  48.800  1.00  1.490          H  
ATOM    608 3HG1 VAL A  40      -4.683  10.204  47.100  1.00  1.490          H  
ATOM    609 1HG2 VAL A  40      -6.065   7.523  46.242  1.00  1.490          H  
ATOM    610 2HG2 VAL A  40      -4.466   7.977  45.793  1.00  1.490          H  
ATOM    611 3HG2 VAL A  40      -4.761   6.441  46.605  1.00  1.490          H  
ATOM    612  N   GLN A  41      -2.361   9.912  49.409  1.00  0.950          N  
ATOM    613  CA  GLN A  41      -1.953  10.756  50.518  1.00  1.000          C  
ATOM    614  C   GLN A  41      -2.922  11.906  50.753  1.00  0.960          C  
ATOM    615  O   GLN A  41      -3.213  12.244  51.902  1.00  0.990          O  
ATOM    616  CB  GLN A  41      -0.543  11.294  50.269  1.00  1.380          C  
ATOM    617  CG  GLN A  41       0.033  12.100  51.402  1.00  1.380          C  
ATOM    618  CD  GLN A  41       1.468  12.459  51.146  1.00  1.380          C  
ATOM    619  OE1 GLN A  41       1.952  12.369  50.017  1.00  1.380          O  
ATOM    620  NE2 GLN A  41       2.168  12.868  52.193  1.00  1.380          N  
ATOM    621  H   GLN A  41      -2.103  10.206  48.477  1.00  1.140          H  
ATOM    622  HA  GLN A  41      -1.932  10.147  51.420  1.00  1.200          H  
ATOM    623 1HB  GLN A  41       0.128  10.463  50.059  1.00  1.660          H  
ATOM    624 2HB  GLN A  41      -0.557  11.928  49.381  1.00  1.660          H  
ATOM    625 1HG  GLN A  41      -0.536  13.024  51.506  1.00  1.660          H  
ATOM    626 2HG  GLN A  41      -0.025  11.518  52.321  1.00  1.660          H  
ATOM    627 1HE2 GLN A  41       3.131  13.120  52.087  1.00  1.660          H  
ATOM    628 2HE2 GLN A  41       1.737  12.924  53.096  1.00  1.660          H  
ATOM    629  N   ASP A  42      -3.385  12.521  49.660  1.00  0.920          N  
ATOM    630  CA  ASP A  42      -4.276  13.691  49.730  1.00  0.920          C  
ATOM    631  C   ASP A  42      -5.046  13.932  48.425  1.00  0.860          C  
ATOM    632  O   ASP A  42      -4.675  13.405  47.370  1.00  0.850          O  
ATOM    633  CB  ASP A  42      -3.476  14.957  50.095  1.00  1.290          C  
ATOM    634  CG  ASP A  42      -4.345  16.094  50.695  1.00  1.290          C  
ATOM    635  OD1 ASP A  42      -5.540  15.885  50.839  1.00  1.290          O  
ATOM    636  OD2 ASP A  42      -3.817  17.146  50.980  1.00  1.290          O  
ATOM    637  H   ASP A  42      -3.075  12.158  48.757  1.00  1.100          H  
ATOM    638  HA  ASP A  42      -5.007  13.513  50.520  1.00  1.100          H  
ATOM    639 1HB  ASP A  42      -2.701  14.699  50.817  1.00  1.550          H  
ATOM    640 2HB  ASP A  42      -2.976  15.335  49.203  1.00  1.550          H  
ATOM    641  N   ILE A  43      -6.130  14.713  48.519  1.00  0.860          N  
ATOM    642  CA  ILE A  43      -6.957  15.126  47.368  1.00  0.870          C  
ATOM    643  C   ILE A  43      -7.259  16.638  47.371  1.00  0.990          C  
ATOM    644  O   ILE A  43      -7.775  17.163  48.357  1.00  1.030          O  
ATOM    645  CB  ILE A  43      -8.294  14.349  47.314  1.00  1.210          C  
ATOM    646  CG1 ILE A  43      -8.009  12.842  47.224  1.00  1.210          C  
ATOM    647  CG2 ILE A  43      -9.100  14.800  46.114  1.00  1.210          C  
ATOM    648  CD1 ILE A  43      -9.208  11.975  47.311  1.00  1.210          C  
ATOM    649  H   ILE A  43      -6.318  15.100  49.452  1.00  1.030          H  
ATOM    650  HA  ILE A  43      -6.405  14.907  46.456  1.00  1.040          H  
ATOM    651  HB  ILE A  43      -8.860  14.532  48.226  1.00  1.460          H  
ATOM    652 1HG1 ILE A  43      -7.485  12.631  46.316  1.00  1.460          H  
ATOM    653 2HG1 ILE A  43      -7.378  12.572  48.040  1.00  1.460          H  
ATOM    654 1HG2 ILE A  43     -10.040  14.275  46.051  1.00  1.460          H  
ATOM    655 2HG2 ILE A  43      -9.319  15.863  46.170  1.00  1.460          H  
ATOM    656 3HG2 ILE A  43      -8.505  14.593  45.242  1.00  1.460          H  
ATOM    657 1HD1 ILE A  43      -8.894  10.978  47.279  1.00  1.460          H  
ATOM    658 2HD1 ILE A  43      -9.730  12.157  48.245  1.00  1.460          H  
ATOM    659 3HD1 ILE A  43      -9.886  12.147  46.493  1.00  1.460          H  
ATOM    660  N   SER A  44      -7.037  17.318  46.237  1.00  1.080          N  
ATOM    661  CA  SER A  44      -7.315  18.758  46.157  1.00  1.230          C  
ATOM    662  C   SER A  44      -8.028  19.196  44.868  1.00  1.230          C  
ATOM    663  O   SER A  44      -7.604  18.881  43.754  1.00  1.240          O  
ATOM    664  CB  SER A  44      -6.020  19.527  46.297  1.00  1.660          C  
ATOM    665  OG  SER A  44      -6.241  20.901  46.173  1.00  1.660          O  
ATOM    666  H   SER A  44      -6.606  16.830  45.447  1.00  1.300          H  
ATOM    667  HA  SER A  44      -7.960  19.023  46.994  1.00  1.480          H  
ATOM    668 1HB  SER A  44      -5.571  19.309  47.268  1.00  1.990          H  
ATOM    669 2HB  SER A  44      -5.318  19.197  45.529  1.00  1.990          H  
ATOM    670  HG  SER A  44      -5.381  21.318  46.283  1.00  1.990          H  
ATOM    671  N   LEU A  45      -9.149  19.907  45.032  1.00  1.270          N  
ATOM    672  CA  LEU A  45      -9.959  20.396  43.905  1.00  1.320          C  
ATOM    673  C   LEU A  45      -9.714  21.841  43.512  1.00  1.420          C  
ATOM    674  O   LEU A  45      -9.825  22.753  44.333  1.00  1.530          O  
ATOM    675  CB  LEU A  45     -11.469  20.270  44.227  1.00  1.830          C  
ATOM    676  CG  LEU A  45     -12.498  20.944  43.189  1.00  1.830          C  
ATOM    677  CD1 LEU A  45     -12.469  20.263  41.820  1.00  1.830          C  
ATOM    678  CD2 LEU A  45     -13.892  20.877  43.765  1.00  1.830          C  
ATOM    679  H   LEU A  45      -9.437  20.132  45.976  1.00  1.520          H  
ATOM    680  HA  LEU A  45      -9.729  19.782  43.037  1.00  1.580          H  
ATOM    681 1HB  LEU A  45     -11.721  19.215  44.303  1.00  2.190          H  
ATOM    682 2HB  LEU A  45     -11.646  20.731  45.198  1.00  2.190          H  
ATOM    683  HG  LEU A  45     -12.230  21.986  43.050  1.00  2.190          H  
ATOM    684 1HD1 LEU A  45     -13.171  20.760  41.157  1.00  2.190          H  
ATOM    685 2HD1 LEU A  45     -11.489  20.324  41.393  1.00  2.190          H  
ATOM    686 3HD1 LEU A  45     -12.754  19.229  41.928  1.00  2.190          H  
ATOM    687 1HD2 LEU A  45     -14.592  21.358  43.079  1.00  2.190          H  
ATOM    688 2HD2 LEU A  45     -14.180  19.834  43.907  1.00  2.190          H  
ATOM    689 3HD2 LEU A  45     -13.910  21.394  44.724  1.00  2.190          H  
ATOM    690  N   SER A  46      -9.455  22.050  42.225  1.00  1.450          N  
ATOM    691  CA  SER A  46      -9.320  23.385  41.673  1.00  1.600          C  
ATOM    692  C   SER A  46     -10.694  23.753  41.127  1.00  1.860          C  
ATOM    693  O   SER A  46     -11.124  23.262  40.063  1.00  2.000          O  
ATOM    694  CB  SER A  46      -8.276  23.429  40.575  1.00  2.180          C  
ATOM    695  OG  SER A  46      -6.991  23.179  41.076  1.00  2.180          O  
ATOM    696  H   SER A  46      -9.346  21.241  41.610  1.00  1.740          H  
ATOM    697  HA  SER A  46      -9.051  24.086  42.464  1.00  1.920          H  
ATOM    698 1HB  SER A  46      -8.523  22.682  39.822  1.00  2.620          H  
ATOM    699 2HB  SER A  46      -8.303  24.409  40.092  1.00  2.620          H  
ATOM    700  HG  SER A  46      -6.397  23.251  40.327  1.00  2.620          H  
ATOM    701  N   ASP A  47     -11.412  24.603  41.860  1.00  2.230          N  
ATOM    702  CA  ASP A  47     -12.794  24.903  41.536  1.00  2.580          C  
ATOM    703  C   ASP A  47     -12.979  25.721  40.269  1.00  2.380          C  
ATOM    704  O   ASP A  47     -14.059  25.692  39.668  1.00  2.630          O  
ATOM    705  CB  ASP A  47     -13.440  25.576  42.735  1.00  3.470          C  
ATOM    706  CG  ASP A  47     -12.676  26.801  43.143  1.00  3.470          C  
ATOM    707  OD1 ASP A  47     -11.480  26.671  43.374  1.00  3.470          O  
ATOM    708  OD2 ASP A  47     -13.262  27.848  43.243  1.00  3.470          O  
ATOM    709  H   ASP A  47     -11.007  25.051  42.695  1.00  2.680          H  
ATOM    710  HA  ASP A  47     -13.306  23.950  41.388  1.00  3.100          H  
ATOM    711 1HB  ASP A  47     -14.464  25.861  42.495  1.00  4.170          H  
ATOM    712 2HB  ASP A  47     -13.472  24.879  43.574  1.00  4.170          H  
ATOM    713  N   ASP A  48     -11.929  26.415  39.822  1.00  2.200          N  
ATOM    714  CA  ASP A  48     -12.005  27.185  38.601  1.00  2.330          C  
ATOM    715  C   ASP A  48     -11.561  26.395  37.369  1.00  2.480          C  
ATOM    716  O   ASP A  48     -11.562  26.929  36.258  1.00  2.860          O  
ATOM    717  CB  ASP A  48     -11.161  28.443  38.761  1.00  3.210          C  
ATOM    718  CG  ASP A  48      -9.714  28.100  39.077  1.00  3.210          C  
ATOM    719  OD1 ASP A  48      -9.496  27.038  39.656  1.00  3.210          O  
ATOM    720  OD2 ASP A  48      -8.843  28.878  38.774  1.00  3.210          O  
ATOM    721  H   ASP A  48     -11.038  26.456  40.335  1.00  2.640          H  
ATOM    722  HA  ASP A  48     -13.042  27.486  38.455  1.00  2.800          H  
ATOM    723 1HB  ASP A  48     -11.198  29.031  37.844  1.00  3.850          H  
ATOM    724 2HB  ASP A  48     -11.566  29.053  39.571  1.00  3.850          H  
ATOM    725  N   LEU A  49     -11.199  25.121  37.555  1.00  2.430          N  
ATOM    726  CA  LEU A  49     -10.789  24.280  36.452  1.00  3.000          C  
ATOM    727  C   LEU A  49     -11.744  23.121  36.386  1.00  2.650          C  
ATOM    728  O   LEU A  49     -11.990  22.553  35.322  1.00  3.190          O  
ATOM    729  CB  LEU A  49      -9.370  23.748  36.655  1.00  3.970          C  
ATOM    730  CG  LEU A  49      -8.243  24.784  36.797  1.00  3.970          C  
ATOM    731  CD1 LEU A  49      -6.951  24.041  37.073  1.00  3.970          C  
ATOM    732  CD2 LEU A  49      -8.124  25.634  35.540  1.00  3.970          C  
ATOM    733  H   LEU A  49     -11.222  24.699  38.482  1.00  2.920          H  
ATOM    734  HA  LEU A  49     -10.862  24.831  35.519  1.00  3.600          H  
ATOM    735 1HB  LEU A  49      -9.371  23.134  37.552  1.00  4.770          H  
ATOM    736 2HB  LEU A  49      -9.128  23.114  35.813  1.00  4.770          H  
ATOM    737  HG  LEU A  49      -8.454  25.438  37.653  1.00  4.770          H  
ATOM    738 1HD1 LEU A  49      -6.144  24.762  37.200  1.00  4.770          H  
ATOM    739 2HD1 LEU A  49      -7.049  23.450  37.973  1.00  4.770          H  
ATOM    740 3HD1 LEU A  49      -6.721  23.384  36.238  1.00  4.770          H  
ATOM    741 1HD2 LEU A  49      -7.317  26.354  35.672  1.00  4.770          H  
ATOM    742 2HD2 LEU A  49      -7.908  24.998  34.682  1.00  4.770          H  
ATOM    743 3HD2 LEU A  49      -9.053  26.176  35.366  1.00  4.770          H  
ATOM    744  N   ARG A  50     -12.287  22.794  37.562  1.00  2.010          N  
ATOM    745  CA  ARG A  50     -13.116  21.623  37.806  1.00  1.910          C  
ATOM    746  C   ARG A  50     -12.252  20.392  37.617  1.00  1.730          C  
ATOM    747  O   ARG A  50     -12.640  19.425  36.965  1.00  1.750          O  
ATOM    748  CB  ARG A  50     -14.326  21.553  36.873  1.00  2.710          C  
ATOM    749  CG  ARG A  50     -15.121  22.859  36.692  1.00  2.710          C  
ATOM    750  CD  ARG A  50     -15.556  23.449  37.974  1.00  2.710          C  
ATOM    751  NE  ARG A  50     -16.461  22.592  38.710  1.00  2.710          N  
ATOM    752  CZ  ARG A  50     -16.816  22.781  40.000  1.00  2.710          C  
ATOM    753  NH1 ARG A  50     -16.329  23.803  40.688  1.00  2.710          N  
ATOM    754  NH2 ARG A  50     -17.664  21.936  40.575  1.00  2.710          N  
ATOM    755  H   ARG A  50     -12.019  23.336  38.384  1.00  2.410          H  
ATOM    756  HA  ARG A  50     -13.461  21.645  38.839  1.00  2.290          H  
ATOM    757 1HB  ARG A  50     -14.014  21.216  35.886  1.00  3.260          H  
ATOM    758 2HB  ARG A  50     -15.017  20.806  37.256  1.00  3.260          H  
ATOM    759 1HG  ARG A  50     -14.517  23.596  36.170  1.00  3.260          H  
ATOM    760 2HG  ARG A  50     -16.011  22.649  36.104  1.00  3.260          H  
ATOM    761 1HD  ARG A  50     -14.693  23.628  38.585  1.00  3.260          H  
ATOM    762 2HD  ARG A  50     -16.059  24.395  37.779  1.00  3.260          H  
ATOM    763  HE  ARG A  50     -16.863  21.804  38.221  1.00  3.260          H  
ATOM    764 1HH1 ARG A  50     -15.659  24.467  40.251  1.00  3.260          H  
ATOM    765 2HH1 ARG A  50     -16.606  23.940  41.648  1.00  3.260          H  
ATOM    766 1HH2 ARG A  50     -18.038  21.157  40.049  1.00  3.260          H  
ATOM    767 2HH2 ARG A  50     -17.940  22.068  41.538  1.00  3.260          H  
ATOM    768  N   LYS A  51     -11.053  20.457  38.200  1.00  1.650          N  
ATOM    769  CA  LYS A  51     -10.090  19.355  38.128  1.00  1.530          C  
ATOM    770  C   LYS A  51      -9.557  18.980  39.503  1.00  1.400          C  
ATOM    771  O   LYS A  51      -9.345  19.846  40.358  1.00  1.410          O  
ATOM    772  CB  LYS A  51      -8.924  19.731  37.214  1.00  2.190          C  
ATOM    773  CG  LYS A  51      -9.327  19.969  35.773  1.00  2.190          C  
ATOM    774  CD  LYS A  51      -8.127  20.282  34.898  1.00  2.190          C  
ATOM    775  CE  LYS A  51      -8.558  20.557  33.466  1.00  2.190          C  
ATOM    776  NZ  LYS A  51      -7.393  20.875  32.579  1.00  2.190          N  
ATOM    777  H   LYS A  51     -10.862  21.311  38.731  1.00  1.980          H  
ATOM    778  HA  LYS A  51     -10.592  18.473  37.718  1.00  1.840          H  
ATOM    779 1HB  LYS A  51      -8.444  20.636  37.589  1.00  2.630          H  
ATOM    780 2HB  LYS A  51      -8.180  18.931  37.230  1.00  2.630          H  
ATOM    781 1HG  LYS A  51      -9.842  19.087  35.396  1.00  2.630          H  
ATOM    782 2HG  LYS A  51     -10.018  20.801  35.725  1.00  2.630          H  
ATOM    783 1HD  LYS A  51      -7.607  21.156  35.289  1.00  2.630          H  
ATOM    784 2HD  LYS A  51      -7.438  19.437  34.907  1.00  2.630          H  
ATOM    785 1HE  LYS A  51      -9.072  19.679  33.076  1.00  2.630          H  
ATOM    786 2HE  LYS A  51      -9.249  21.403  33.462  1.00  2.630          H  
ATOM    787 1HZ  LYS A  51      -7.721  21.052  31.639  1.00  2.630          H  
ATOM    788 2HZ  LYS A  51      -6.916  21.697  32.929  1.00  2.630          H  
ATOM    789 3HZ  LYS A  51      -6.751  20.094  32.568  1.00  2.630          H  
ATOM    790  N   ILE A  52      -9.299  17.691  39.711  1.00  1.320          N  
ATOM    791  CA  ILE A  52      -8.793  17.233  40.994  1.00  1.210          C  
ATOM    792  C   ILE A  52      -7.415  16.608  40.959  1.00  1.160          C  
ATOM    793  O   ILE A  52      -7.131  15.696  40.179  1.00  1.150          O  
ATOM    794  CB  ILE A  52      -9.773  16.238  41.637  1.00  1.740          C  
ATOM    795  CG1 ILE A  52     -11.103  16.939  41.884  1.00  1.740          C  
ATOM    796  CG2 ILE A  52      -9.191  15.701  42.915  1.00  1.740          C  
ATOM    797  CD1 ILE A  52     -12.230  16.049  42.306  1.00  1.740          C  
ATOM    798  H   ILE A  52      -9.479  17.000  38.975  1.00  1.580          H  
ATOM    799  HA  ILE A  52      -8.726  18.094  41.653  1.00  1.450          H  
ATOM    800  HB  ILE A  52      -9.963  15.417  40.947  1.00  2.090          H  
ATOM    801 1HG1 ILE A  52     -10.952  17.695  42.639  1.00  2.090          H  
ATOM    802 2HG1 ILE A  52     -11.411  17.425  40.963  1.00  2.090          H  
ATOM    803 1HG2 ILE A  52      -9.869  15.015  43.358  1.00  2.090          H  
ATOM    804 2HG2 ILE A  52      -8.266  15.183  42.729  1.00  2.090          H  
ATOM    805 3HG2 ILE A  52      -9.008  16.527  43.607  1.00  2.090          H  
ATOM    806 1HD1 ILE A  52     -13.132  16.649  42.435  1.00  2.090          H  
ATOM    807 2HD1 ILE A  52     -12.390  15.318  41.535  1.00  2.090          H  
ATOM    808 3HD1 ILE A  52     -12.006  15.552  43.242  1.00  2.090          H  
ATOM    809  N   GLU A  53      -6.557  17.101  41.833  1.00  1.140          N  
ATOM    810  CA  GLU A  53      -5.232  16.550  41.966  1.00  1.110          C  
ATOM    811  C   GLU A  53      -5.236  15.510  43.076  1.00  1.020          C  
ATOM    812  O   GLU A  53      -5.584  15.800  44.227  1.00  1.030          O  
ATOM    813  CB  GLU A  53      -4.210  17.645  42.290  1.00  1.570          C  
ATOM    814  CG  GLU A  53      -3.993  18.676  41.183  1.00  1.570          C  
ATOM    815  CD  GLU A  53      -2.944  19.712  41.542  1.00  1.570          C  
ATOM    816  OE1 GLU A  53      -2.424  19.644  42.630  1.00  1.570          O  
ATOM    817  OE2 GLU A  53      -2.670  20.569  40.734  1.00  1.570          O  
ATOM    818  H   GLU A  53      -6.863  17.860  42.444  1.00  1.370          H  
ATOM    819  HA  GLU A  53      -4.946  16.060  41.033  1.00  1.330          H  
ATOM    820 1HB  GLU A  53      -4.537  18.184  43.181  1.00  1.880          H  
ATOM    821 2HB  GLU A  53      -3.251  17.186  42.520  1.00  1.880          H  
ATOM    822 1HG  GLU A  53      -3.683  18.153  40.273  1.00  1.880          H  
ATOM    823 2HG  GLU A  53      -4.940  19.175  40.975  1.00  1.880          H  
ATOM    824  N   VAL A  54      -4.869  14.288  42.735  1.00  0.940          N  
ATOM    825  CA  VAL A  54      -4.797  13.237  43.734  1.00  0.860          C  
ATOM    826  C   VAL A  54      -3.323  12.932  43.920  1.00  0.890          C  
ATOM    827  O   VAL A  54      -2.605  12.637  42.959  1.00  0.920          O  
ATOM    828  CB  VAL A  54      -5.610  11.992  43.322  1.00  1.240          C  
ATOM    829  CG1 VAL A  54      -5.478  10.886  44.364  1.00  1.240          C  
ATOM    830  CG2 VAL A  54      -7.110  12.385  43.166  1.00  1.240          C  
ATOM    831  H   VAL A  54      -4.631  14.094  41.755  1.00  1.130          H  
ATOM    832  HA  VAL A  54      -5.194  13.601  44.682  1.00  1.030          H  
ATOM    833  HB  VAL A  54      -5.218  11.619  42.397  1.00  1.480          H  
ATOM    834 1HG1 VAL A  54      -6.049  10.022  44.048  1.00  1.480          H  
ATOM    835 2HG1 VAL A  54      -4.434  10.600  44.478  1.00  1.480          H  
ATOM    836 3HG1 VAL A  54      -5.861  11.247  45.313  1.00  1.480          H  
ATOM    837 1HG2 VAL A  54      -7.695  11.517  42.869  1.00  1.480          H  
ATOM    838 2HG2 VAL A  54      -7.487  12.761  44.094  1.00  1.480          H  
ATOM    839 3HG2 VAL A  54      -7.200  13.154  42.407  1.00  1.480          H  
ATOM    840  N   LYS A  55      -2.863  13.100  45.148  1.00  0.910          N  
ATOM    841  CA  LYS A  55      -1.463  12.920  45.484  1.00  0.980          C  
ATOM    842  C   LYS A  55      -1.250  11.551  46.084  1.00  0.950          C  
ATOM    843  O   LYS A  55      -1.858  11.219  47.103  1.00  0.930          O  
ATOM    844  CB  LYS A  55      -1.014  14.023  46.446  1.00  1.340          C  
ATOM    845  CG  LYS A  55       0.468  14.013  46.815  1.00  1.340          C  
ATOM    846  CD  LYS A  55       0.797  15.208  47.715  1.00  1.340          C  
ATOM    847  CE  LYS A  55       2.274  15.264  48.066  1.00  1.340          C  
ATOM    848  NZ  LYS A  55       2.602  16.443  48.923  1.00  1.340          N  
ATOM    849  H   LYS A  55      -3.534  13.334  45.885  1.00  1.090          H  
ATOM    850  HA  LYS A  55      -0.867  12.983  44.572  1.00  1.180          H  
ATOM    851 1HB  LYS A  55      -1.241  14.993  46.006  1.00  1.610          H  
ATOM    852 2HB  LYS A  55      -1.587  13.945  47.372  1.00  1.610          H  
ATOM    853 1HG  LYS A  55       0.712  13.090  47.353  1.00  1.610          H  
ATOM    854 2HG  LYS A  55       1.072  14.057  45.908  1.00  1.610          H  
ATOM    855 1HD  LYS A  55       0.514  16.133  47.212  1.00  1.610          H  
ATOM    856 2HD  LYS A  55       0.222  15.125  48.639  1.00  1.610          H  
ATOM    857 1HE  LYS A  55       2.542  14.365  48.596  1.00  1.610          H  
ATOM    858 2HE  LYS A  55       2.860  15.319  47.148  1.00  1.610          H  
ATOM    859 1HZ  LYS A  55       3.590  16.438  49.135  1.00  1.610          H  
ATOM    860 2HZ  LYS A  55       2.367  17.293  48.433  1.00  1.610          H  
ATOM    861 3HZ  LYS A  55       2.075  16.394  49.783  1.00  1.610          H  
ATOM    862  N   VAL A  56      -0.354  10.777  45.482  1.00  0.990          N  
ATOM    863  CA  VAL A  56      -0.053   9.421  45.937  1.00  1.010          C  
ATOM    864  C   VAL A  56       1.382   9.208  46.398  1.00  1.120          C  
ATOM    865  O   VAL A  56       2.340   9.515  45.684  1.00  1.200          O  
ATOM    866  CB  VAL A  56      -0.339   8.423  44.811  1.00  1.410          C  
ATOM    867  CG1 VAL A  56       0.042   6.996  45.247  1.00  1.410          C  
ATOM    868  CG2 VAL A  56      -1.792   8.516  44.425  1.00  1.410          C  
ATOM    869  H   VAL A  56       0.089  11.153  44.635  1.00  1.190          H  
ATOM    870  HA  VAL A  56      -0.701   9.191  46.778  1.00  1.210          H  
ATOM    871  HB  VAL A  56       0.248   8.668  43.985  1.00  1.690          H  
ATOM    872 1HG1 VAL A  56      -0.135   6.320  44.432  1.00  1.690          H  
ATOM    873 2HG1 VAL A  56       1.075   6.933  45.509  1.00  1.690          H  
ATOM    874 3HG1 VAL A  56      -0.549   6.705  46.099  1.00  1.690          H  
ATOM    875 1HG2 VAL A  56      -1.999   7.826  43.618  1.00  1.690          H  
ATOM    876 2HG2 VAL A  56      -2.378   8.266  45.267  1.00  1.690          H  
ATOM    877 3HG2 VAL A  56      -2.028   9.528  44.103  1.00  1.690          H  
ATOM    878  N   SER A  57       1.523   8.656  47.598  1.00  1.160          N  
ATOM    879  CA  SER A  57       2.831   8.355  48.173  1.00  1.280          C  
ATOM    880  C   SER A  57       3.273   6.969  47.725  1.00  1.300          C  
ATOM    881  O   SER A  57       2.570   5.983  47.968  1.00  1.260          O  
ATOM    882  CB  SER A  57       2.768   8.440  49.686  1.00  1.740          C  
ATOM    883  OG  SER A  57       3.966   8.004  50.282  1.00  1.740          O  
ATOM    884  H   SER A  57       0.674   8.403  48.113  1.00  1.390          H  
ATOM    885  HA  SER A  57       3.557   9.078  47.806  1.00  1.540          H  
ATOM    886 1HB  SER A  57       2.570   9.475  49.977  1.00  2.090          H  
ATOM    887 2HB  SER A  57       1.935   7.837  50.046  1.00  2.090          H  
ATOM    888  HG  SER A  57       3.846   8.140  51.225  1.00  2.090          H  
ATOM    889  N   ILE A  58       4.403   6.883  47.010  1.00  1.390          N  
ATOM    890  CA  ILE A  58       4.880   5.606  46.466  1.00  1.420          C  
ATOM    891  C   ILE A  58       6.173   5.159  47.132  1.00  1.550          C  
ATOM    892  O   ILE A  58       7.085   5.963  47.343  1.00  1.630          O  
ATOM    893  CB  ILE A  58       4.988   5.645  44.906  1.00  1.980          C  
ATOM    894  CG1 ILE A  58       3.561   5.851  44.336  1.00  1.980          C  
ATOM    895  CG2 ILE A  58       5.652   4.370  44.308  1.00  1.980          C  
ATOM    896  CD1 ILE A  58       3.462   6.067  42.858  1.00  1.980          C  
ATOM    897  H   ILE A  58       4.973   7.723  46.836  1.00  1.670          H  
ATOM    898  HA  ILE A  58       4.146   4.844  46.694  1.00  1.700          H  
ATOM    899  HB  ILE A  58       5.584   6.515  44.623  1.00  2.370          H  
ATOM    900 1HG1 ILE A  58       2.956   4.991  44.598  1.00  2.370          H  
ATOM    901 2HG1 ILE A  58       3.147   6.727  44.808  1.00  2.370          H  
ATOM    902 1HG2 ILE A  58       5.724   4.442  43.229  1.00  2.370          H  
ATOM    903 2HG2 ILE A  58       6.649   4.264  44.700  1.00  2.370          H  
ATOM    904 3HG2 ILE A  58       5.071   3.498  44.565  1.00  2.370          H  
ATOM    905 1HD1 ILE A  58       2.417   6.208  42.596  1.00  2.370          H  
ATOM    906 2HD1 ILE A  58       4.036   6.950  42.581  1.00  2.370          H  
ATOM    907 3HD1 ILE A  58       3.840   5.207  42.321  1.00  2.370          H  
ATOM    908  N   LYS A  59       6.219   3.876  47.499  1.00  1.590          N  
ATOM    909  CA  LYS A  59       7.387   3.273  48.141  1.00  1.750          C  
ATOM    910  C   LYS A  59       8.579   3.467  47.230  1.00  1.770          C  
ATOM    911  O   LYS A  59       8.448   3.368  46.011  1.00  1.700          O  
ATOM    912  CB  LYS A  59       7.183   1.785  48.435  1.00  2.390          C  
ATOM    913  CG  LYS A  59       6.096   1.465  49.490  1.00  2.390          C  
ATOM    914  CD  LYS A  59       6.112  -0.035  49.908  1.00  2.390          C  
ATOM    915  CE  LYS A  59       5.539  -0.974  48.828  1.00  2.390          C  
ATOM    916  NZ  LYS A  59       4.065  -0.893  48.738  1.00  2.390          N  
ATOM    917  H   LYS A  59       5.407   3.295  47.265  1.00  1.910          H  
ATOM    918  HA  LYS A  59       7.590   3.770  49.078  1.00  2.100          H  
ATOM    919 1HB  LYS A  59       6.917   1.293  47.504  1.00  2.860          H  
ATOM    920 2HB  LYS A  59       8.126   1.354  48.777  1.00  2.860          H  
ATOM    921 1HG  LYS A  59       6.274   2.079  50.382  1.00  2.860          H  
ATOM    922 2HG  LYS A  59       5.120   1.724  49.085  1.00  2.860          H  
ATOM    923 1HD  LYS A  59       7.137  -0.338  50.132  1.00  2.860          H  
ATOM    924 2HD  LYS A  59       5.522  -0.147  50.813  1.00  2.860          H  
ATOM    925 1HE  LYS A  59       5.950  -0.700  47.868  1.00  2.860          H  
ATOM    926 2HE  LYS A  59       5.824  -2.002  49.047  1.00  2.860          H  
ATOM    927 1HZ  LYS A  59       3.739  -1.522  47.977  1.00  2.860          H  
ATOM    928 2HZ  LYS A  59       3.640  -1.168  49.609  1.00  2.860          H  
ATOM    929 3HZ  LYS A  59       3.798   0.053  48.521  1.00  2.860          H  
ATOM    930  N   SER A  60       9.765   3.695  47.798  1.00  1.900          N  
ATOM    931  CA  SER A  60      10.938   3.964  46.969  1.00  1.950          C  
ATOM    932  C   SER A  60      11.234   2.828  46.000  1.00  1.850          C  
ATOM    933  O   SER A  60      11.669   3.077  44.874  1.00  1.760          O  
ATOM    934  CB  SER A  60      12.148   4.190  47.848  1.00  2.710          C  
ATOM    935  OG  SER A  60      12.522   3.002  48.483  1.00  2.710          O  
ATOM    936  H   SER A  60       9.854   3.729  48.819  1.00  2.280          H  
ATOM    937  HA  SER A  60      10.747   4.865  46.393  1.00  2.340          H  
ATOM    938 1HB  SER A  60      12.974   4.568  47.249  1.00  3.250          H  
ATOM    939 2HB  SER A  60      11.909   4.945  48.600  1.00  3.250          H  
ATOM    940  HG  SER A  60      13.259   3.228  49.058  1.00  3.250          H  
ATOM    941  N   ASP A  61      10.823   1.609  46.345  1.00  2.080          N  
ATOM    942  CA  ASP A  61      11.007   0.430  45.509  1.00  2.280          C  
ATOM    943  C   ASP A  61      10.354   0.586  44.129  1.00  2.100          C  
ATOM    944  O   ASP A  61      10.754  -0.080  43.170  1.00  2.240          O  
ATOM    945  CB  ASP A  61      10.396  -0.798  46.191  1.00  3.110          C  
ATOM    946  CG  ASP A  61      11.161  -1.311  47.408  1.00  3.110          C  
ATOM    947  OD1 ASP A  61      12.287  -0.935  47.615  1.00  3.110          O  
ATOM    948  OD2 ASP A  61      10.582  -2.078  48.136  1.00  3.110          O  
ATOM    949  H   ASP A  61      10.477   1.479  47.286  1.00  2.500          H  
ATOM    950  HA  ASP A  61      12.076   0.271  45.369  1.00  2.740          H  
ATOM    951 1HB  ASP A  61       9.392  -0.547  46.519  1.00  3.730          H  
ATOM    952 2HB  ASP A  61      10.304  -1.604  45.463  1.00  3.730          H  
ATOM    953  N   MET A  62       9.308   1.417  44.034  1.00  1.830          N  
ATOM    954  CA  MET A  62       8.607   1.623  42.782  1.00  1.660          C  
ATOM    955  C   MET A  62       8.704   3.069  42.300  1.00  1.660          C  
ATOM    956  O   MET A  62       7.961   3.471  41.409  1.00  1.580          O  
ATOM    957  CB  MET A  62       7.134   1.235  42.898  1.00  2.390          C  
ATOM    958  CG  MET A  62       6.872  -0.219  43.148  1.00  2.390          C  
ATOM    959  SD  MET A  62       6.898  -0.609  44.905  1.00  2.390          S  
ATOM    960  CE  MET A  62       6.200  -2.257  44.950  1.00  2.390          C  
ATOM    961  H   MET A  62       9.018   1.966  44.848  1.00  2.200          H  
ATOM    962  HA  MET A  62       9.069   0.997  42.022  1.00  1.990          H  
ATOM    963 1HB  MET A  62       6.702   1.771  43.735  1.00  2.870          H  
ATOM    964 2HB  MET A  62       6.593   1.531  42.008  1.00  2.870          H  
ATOM    965 1HG  MET A  62       5.937  -0.504  42.728  1.00  2.870          H  
ATOM    966 2HG  MET A  62       7.655  -0.803  42.661  1.00  2.870          H  
ATOM    967 1HE  MET A  62       6.167  -2.608  45.980  1.00  2.870          H  
ATOM    968 2HE  MET A  62       5.187  -2.245  44.546  1.00  2.870          H  
ATOM    969 3HE  MET A  62       6.820  -2.930  44.358  1.00  2.870          H  
ATOM    970  N   LYS A  63       9.623   3.876  42.835  1.00  1.770          N  
ATOM    971  CA  LYS A  63       9.674   5.272  42.379  1.00  1.810          C  
ATOM    972  C   LYS A  63      10.040   5.362  40.896  1.00  1.750          C  
ATOM    973  O   LYS A  63       9.642   6.287  40.193  1.00  1.840          O  
ATOM    974  CB  LYS A  63      10.675   6.100  43.200  1.00  2.520          C  
ATOM    975  CG  LYS A  63      12.157   5.819  42.900  1.00  2.520          C  
ATOM    976  CD  LYS A  63      13.092   6.649  43.769  1.00  2.520          C  
ATOM    977  CE  LYS A  63      14.583   6.340  43.467  1.00  2.520          C  
ATOM    978  NZ  LYS A  63      15.027   6.789  42.080  1.00  2.520          N  
ATOM    979  H   LYS A  63      10.263   3.532  43.558  1.00  2.120          H  
ATOM    980  HA  LYS A  63       8.683   5.709  42.508  1.00  2.170          H  
ATOM    981 1HB  LYS A  63      10.495   7.162  43.021  1.00  3.020          H  
ATOM    982 2HB  LYS A  63      10.506   5.913  44.257  1.00  3.020          H  
ATOM    983 1HG  LYS A  63      12.375   4.758  43.035  1.00  3.020          H  
ATOM    984 2HG  LYS A  63      12.358   6.085  41.872  1.00  3.020          H  
ATOM    985 1HD  LYS A  63      12.901   7.710  43.593  1.00  3.020          H  
ATOM    986 2HD  LYS A  63      12.895   6.429  44.819  1.00  3.020          H  
ATOM    987 1HE  LYS A  63      15.195   6.846  44.209  1.00  3.020          H  
ATOM    988 2HE  LYS A  63      14.742   5.264  43.550  1.00  3.020          H  
ATOM    989 1HZ  LYS A  63      15.999   6.560  41.956  1.00  3.020          H  
ATOM    990 2HZ  LYS A  63      14.490   6.312  41.320  1.00  3.020          H  
ATOM    991 3HZ  LYS A  63      14.903   7.779  41.985  1.00  3.020          H  
ATOM    992  N   ASP A  64      10.753   4.352  40.398  1.00  1.650          N  
ATOM    993  CA  ASP A  64      11.204   4.313  39.023  1.00  1.630          C  
ATOM    994  C   ASP A  64      10.203   3.572  38.142  1.00  1.560          C  
ATOM    995  O   ASP A  64      10.469   3.311  36.973  1.00  1.520          O  
ATOM    996  CB  ASP A  64      12.555   3.602  38.963  1.00  2.290          C  
ATOM    997  CG  ASP A  64      13.677   4.342  39.739  1.00  2.290          C  
ATOM    998  OD1 ASP A  64      13.656   5.554  39.871  1.00  2.290          O  
ATOM    999  OD2 ASP A  64      14.537   3.665  40.232  1.00  2.290          O  
ATOM   1000  H   ASP A  64      11.081   3.619  41.017  1.00  1.980          H  
ATOM   1001  HA  ASP A  64      11.310   5.334  38.657  1.00  1.960          H  
ATOM   1002 1HB  ASP A  64      12.450   2.597  39.376  1.00  2.750          H  
ATOM   1003 2HB  ASP A  64      12.863   3.494  37.923  1.00  2.750          H  
ATOM   1004  N   ALA A  65       9.051   3.202  38.706  1.00  1.550          N  
ATOM   1005  CA  ALA A  65       8.008   2.470  37.996  1.00  1.510          C  
ATOM   1006  C   ALA A  65       7.062   3.403  37.248  1.00  1.430          C  
ATOM   1007  O   ALA A  65       6.070   2.956  36.688  1.00  1.420          O  
ATOM   1008  CB  ALA A  65       7.226   1.607  38.962  1.00  2.130          C  
ATOM   1009  H   ALA A  65       8.858   3.444  39.681  1.00  1.860          H  
ATOM   1010  HA  ALA A  65       8.490   1.825  37.262  1.00  1.810          H  
ATOM   1011 1HB  ALA A  65       6.473   1.040  38.419  1.00  2.560          H  
ATOM   1012 2HB  ALA A  65       7.903   0.924  39.472  1.00  2.560          H  
ATOM   1013 3HB  ALA A  65       6.750   2.247  39.681  1.00  2.560          H  
ATOM   1014  N   LEU A  66       7.322   4.698  37.309  1.00  1.440          N  
ATOM   1015  CA  LEU A  66       6.490   5.686  36.642  1.00  1.400          C  
ATOM   1016  C   LEU A  66       6.869   5.788  35.161  1.00  1.540          C  
ATOM   1017  O   LEU A  66       6.105   5.427  34.265  1.00  1.780          O  
ATOM   1018  CB  LEU A  66       6.689   7.033  37.340  1.00  1.980          C  
ATOM   1019  CG  LEU A  66       5.754   7.369  38.522  1.00  1.980          C  
ATOM   1020  CD1 LEU A  66       5.815   6.263  39.608  1.00  1.980          C  
ATOM   1021  CD2 LEU A  66       6.213   8.707  39.107  1.00  1.980          C  
ATOM   1022  H   LEU A  66       8.141   4.989  37.823  1.00  1.730          H  
ATOM   1023  HA  LEU A  66       5.447   5.380  36.722  1.00  1.680          H  
ATOM   1024 1HB  LEU A  66       7.705   7.051  37.739  1.00  2.370          H  
ATOM   1025 2HB  LEU A  66       6.611   7.821  36.602  1.00  2.370          H  
ATOM   1026  HG  LEU A  66       4.722   7.448  38.167  1.00  2.370          H  
ATOM   1027 1HD1 LEU A  66       5.158   6.533  40.427  1.00  2.370          H  
ATOM   1028 2HD1 LEU A  66       5.488   5.313  39.197  1.00  2.370          H  
ATOM   1029 3HD1 LEU A  66       6.837   6.160  39.985  1.00  2.370          H  
ATOM   1030 1HD2 LEU A  66       5.578   8.984  39.934  1.00  2.370          H  
ATOM   1031 2HD2 LEU A  66       7.245   8.614  39.462  1.00  2.370          H  
ATOM   1032 3HD2 LEU A  66       6.175   9.481  38.346  1.00  2.370          H  
ATOM   1033  N   ARG A  67       8.080   6.227  34.890  1.00  1.630          N  
ATOM   1034  CA  ARG A  67       8.579   6.275  33.519  1.00  1.750          C  
ATOM   1035  C   ARG A  67       7.677   7.000  32.460  1.00  1.710          C  
ATOM   1036  O   ARG A  67       7.403   6.448  31.379  1.00  1.800          O  
ATOM   1037  CB  ARG A  67       8.859   4.847  33.073  1.00  2.400          C  
ATOM   1038  CG  ARG A  67       9.842   4.046  33.908  1.00  2.400          C  
ATOM   1039  CD  ARG A  67      11.276   4.407  33.659  1.00  2.400          C  
ATOM   1040  NE  ARG A  67      11.694   4.130  32.273  1.00  2.400          N  
ATOM   1041  CZ  ARG A  67      12.169   2.946  31.796  1.00  2.400          C  
ATOM   1042  NH1 ARG A  67      12.308   1.903  32.595  1.00  2.400          N  
ATOM   1043  NH2 ARG A  67      12.499   2.824  30.520  1.00  2.400          N  
ATOM   1044  H   ARG A  67       8.678   6.508  35.649  1.00  1.960          H  
ATOM   1045  HA  ARG A  67       9.531   6.802  33.545  1.00  2.100          H  
ATOM   1046 1HB  ARG A  67       7.948   4.295  33.107  1.00  2.880          H  
ATOM   1047 2HB  ARG A  67       9.215   4.839  32.067  1.00  2.880          H  
ATOM   1048 1HG  ARG A  67       9.621   4.231  34.941  1.00  2.880          H  
ATOM   1049 2HG  ARG A  67       9.701   2.986  33.696  1.00  2.880          H  
ATOM   1050 1HD  ARG A  67      11.415   5.470  33.840  1.00  2.880          H  
ATOM   1051 2HD  ARG A  67      11.915   3.850  34.339  1.00  2.880          H  
ATOM   1052  HE  ARG A  67      11.625   4.930  31.630  1.00  2.880          H  
ATOM   1053 1HH1 ARG A  67      12.058   1.975  33.569  1.00  2.880          H  
ATOM   1054 2HH1 ARG A  67      12.661   1.029  32.231  1.00  2.880          H  
ATOM   1055 1HH2 ARG A  67      12.352   3.603  29.859  1.00  2.880          H  
ATOM   1056 2HH2 ARG A  67      12.847   1.952  30.168  1.00  2.880          H  
ATOM   1057  N   GLU A  68       7.177   8.220  32.769  1.00  1.730          N  
ATOM   1058  CA  GLU A  68       6.467   9.124  31.825  1.00  1.780          C  
ATOM   1059  C   GLU A  68       5.104   8.762  31.240  1.00  1.650          C  
ATOM   1060  O   GLU A  68       4.170   9.559  31.251  1.00  1.810          O  
ATOM   1061  CB  GLU A  68       7.416   9.417  30.646  1.00  2.470          C  
ATOM   1062  CG  GLU A  68       6.951  10.364  29.604  1.00  2.470          C  
ATOM   1063  CD  GLU A  68       8.055  10.670  28.615  1.00  2.470          C  
ATOM   1064  OE1 GLU A  68       9.159  10.136  28.746  1.00  2.470          O  
ATOM   1065  OE2 GLU A  68       7.802  11.437  27.721  1.00  2.470          O  
ATOM   1066  H   GLU A  68       7.388   8.625  33.689  1.00  2.080          H  
ATOM   1067  HA  GLU A  68       6.309  10.047  32.378  1.00  2.140          H  
ATOM   1068 1HB  GLU A  68       8.328   9.830  31.014  1.00  2.970          H  
ATOM   1069 2HB  GLU A  68       7.654   8.504  30.132  1.00  2.970          H  
ATOM   1070 1HG  GLU A  68       6.114   9.923  29.062  1.00  2.970          H  
ATOM   1071 2HG  GLU A  68       6.605  11.272  30.072  1.00  2.970          H  
ATOM   1072  N   GLU A  69       5.001   7.578  30.692  1.00  1.580          N  
ATOM   1073  CA  GLU A  69       3.819   7.112  29.982  1.00  1.490          C  
ATOM   1074  C   GLU A  69       2.813   6.427  30.897  1.00  1.300          C  
ATOM   1075  O   GLU A  69       1.808   5.895  30.427  1.00  1.250          O  
ATOM   1076  CB  GLU A  69       4.246   6.152  28.871  1.00  2.120          C  
ATOM   1077  CG  GLU A  69       5.123   6.761  27.813  1.00  2.120          C  
ATOM   1078  CD  GLU A  69       5.674   5.722  26.892  1.00  2.120          C  
ATOM   1079  OE1 GLU A  69       6.249   4.752  27.379  1.00  2.120          O  
ATOM   1080  OE2 GLU A  69       5.531   5.876  25.704  1.00  2.120          O  
ATOM   1081  H   GLU A  69       5.820   6.987  30.760  1.00  1.900          H  
ATOM   1082  HA  GLU A  69       3.332   7.975  29.529  1.00  1.790          H  
ATOM   1083 1HB  GLU A  69       4.765   5.329  29.262  1.00  2.550          H  
ATOM   1084 2HB  GLU A  69       3.360   5.764  28.373  1.00  2.550          H  
ATOM   1085 1HG  GLU A  69       4.542   7.480  27.236  1.00  2.550          H  
ATOM   1086 2HG  GLU A  69       5.947   7.296  28.288  1.00  2.550          H  
ATOM   1087  N   THR A  70       3.085   6.428  32.195  1.00  1.240          N  
ATOM   1088  CA  THR A  70       2.208   5.757  33.147  1.00  1.090          C  
ATOM   1089  C   THR A  70       0.792   6.237  33.090  1.00  1.030          C  
ATOM   1090  O   THR A  70       0.507   7.436  33.078  1.00  1.070          O  
ATOM   1091  CB  THR A  70       2.666   5.913  34.611  1.00  1.590          C  
ATOM   1092  OG1 THR A  70       3.908   5.354  34.765  1.00  1.590          O  
ATOM   1093  CG2 THR A  70       1.752   5.243  35.587  1.00  1.590          C  
ATOM   1094  H   THR A  70       3.914   6.908  32.505  1.00  1.490          H  
ATOM   1095  HA  THR A  70       2.218   4.708  32.898  1.00  1.310          H  
ATOM   1096  HB  THR A  70       2.710   6.938  34.859  1.00  1.900          H  
ATOM   1097  HG1 THR A  70       4.546   5.843  34.244  1.00  1.900          H  
ATOM   1098 1HG2 THR A  70       2.171   5.410  36.571  1.00  1.900          H  
ATOM   1099 2HG2 THR A  70       0.755   5.659  35.552  1.00  1.900          H  
ATOM   1100 3HG2 THR A  70       1.706   4.188  35.385  1.00  1.900          H  
ATOM   1101  N   GLN A  71      -0.103   5.273  33.062  1.00  0.980          N  
ATOM   1102  CA  GLN A  71      -1.515   5.572  33.082  1.00  0.950          C  
ATOM   1103  C   GLN A  71      -2.039   5.217  34.455  1.00  0.860          C  
ATOM   1104  O   GLN A  71      -1.662   4.186  35.024  1.00  0.840          O  
ATOM   1105  CB  GLN A  71      -2.255   4.757  32.025  1.00  1.340          C  
ATOM   1106  CG  GLN A  71      -1.833   5.036  30.604  1.00  1.340          C  
ATOM   1107  CD  GLN A  71      -2.532   4.128  29.603  1.00  1.340          C  
ATOM   1108  OE1 GLN A  71      -3.352   3.269  29.975  1.00  1.340          O  
ATOM   1109  NE2 GLN A  71      -2.197   4.295  28.327  1.00  1.340          N  
ATOM   1110  H   GLN A  71       0.252   4.310  33.046  1.00  1.180          H  
ATOM   1111  HA  GLN A  71      -1.673   6.637  32.912  1.00  1.140          H  
ATOM   1112 1HB  GLN A  71      -2.119   3.698  32.222  1.00  1.610          H  
ATOM   1113 2HB  GLN A  71      -3.319   4.976  32.104  1.00  1.610          H  
ATOM   1114 1HG  GLN A  71      -2.081   6.070  30.367  1.00  1.610          H  
ATOM   1115 2HG  GLN A  71      -0.753   4.885  30.519  1.00  1.610          H  
ATOM   1116 1HE2 GLN A  71      -2.614   3.723  27.616  1.00  1.610          H  
ATOM   1117 2HE2 GLN A  71      -1.503   4.977  28.076  1.00  1.610          H  
ATOM   1118  N   PHE A  72      -2.915   6.039  35.003  1.00  0.840          N  
ATOM   1119  CA  PHE A  72      -3.514   5.670  36.275  1.00  0.760          C  
ATOM   1120  C   PHE A  72      -4.966   5.357  36.050  1.00  0.750          C  
ATOM   1121  O   PHE A  72      -5.666   6.124  35.397  1.00  0.820          O  
ATOM   1122  CB  PHE A  72      -3.300   6.748  37.325  1.00  1.100          C  
ATOM   1123  CG  PHE A  72      -1.877   6.814  37.832  1.00  1.100          C  
ATOM   1124  CD1 PHE A  72      -0.921   7.556  37.191  1.00  1.100          C  
ATOM   1125  CD2 PHE A  72      -1.503   6.121  38.983  1.00  1.100          C  
ATOM   1126  CE1 PHE A  72       0.366   7.605  37.685  1.00  1.100          C  
ATOM   1127  CE2 PHE A  72      -0.227   6.189  39.471  1.00  1.100          C  
ATOM   1128  CZ  PHE A  72       0.708   6.931  38.817  1.00  1.100          C  
ATOM   1129  H   PHE A  72      -3.191   6.911  34.535  1.00  1.010          H  
ATOM   1130  HA  PHE A  72      -3.035   4.767  36.643  1.00  0.910          H  
ATOM   1131 1HB  PHE A  72      -3.547   7.713  36.889  1.00  1.320          H  
ATOM   1132 2HB  PHE A  72      -3.962   6.589  38.156  1.00  1.320          H  
ATOM   1133  HD1 PHE A  72      -1.191   8.096  36.287  1.00  1.320          H  
ATOM   1134  HD2 PHE A  72      -2.235   5.524  39.505  1.00  1.320          H  
ATOM   1135  HE1 PHE A  72       1.114   8.165  37.179  1.00  1.320          H  
ATOM   1136  HE2 PHE A  72       0.046   5.643  40.374  1.00  1.320          H  
ATOM   1137  HZ  PHE A  72       1.730   6.977  39.193  1.00  1.320          H  
ATOM   1138  N   TRP A  73      -5.418   4.223  36.550  1.00  0.720          N  
ATOM   1139  CA  TRP A  73      -6.799   3.842  36.308  1.00  0.740          C  
ATOM   1140  C   TRP A  73      -7.597   3.674  37.577  1.00  0.740          C  
ATOM   1141  O   TRP A  73      -7.173   3.001  38.510  1.00  0.720          O  
ATOM   1142  CB  TRP A  73      -6.822   2.570  35.501  1.00  1.030          C  
ATOM   1143  CG  TRP A  73      -6.351   2.752  34.100  1.00  1.030          C  
ATOM   1144  CD1 TRP A  73      -5.086   2.651  33.622  1.00  1.030          C  
ATOM   1145  CD2 TRP A  73      -7.173   3.060  32.971  1.00  1.030          C  
ATOM   1146  NE1 TRP A  73      -5.086   2.867  32.270  1.00  1.030          N  
ATOM   1147  CE2 TRP A  73      -6.346   3.110  31.863  1.00  1.030          C  
ATOM   1148  CE3 TRP A  73      -8.522   3.285  32.813  1.00  1.030          C  
ATOM   1149  CZ2 TRP A  73      -6.834   3.370  30.599  1.00  1.030          C  
ATOM   1150  CZ3 TRP A  73      -9.022   3.536  31.551  1.00  1.030          C  
ATOM   1151  CH2 TRP A  73      -8.200   3.578  30.470  1.00  1.030          C  
ATOM   1152  H   TRP A  73      -4.775   3.633  37.090  1.00  0.860          H  
ATOM   1153  HA  TRP A  73      -7.268   4.618  35.716  1.00  0.890          H  
ATOM   1154 1HB  TRP A  73      -6.181   1.831  35.981  1.00  1.230          H  
ATOM   1155 2HB  TRP A  73      -7.826   2.186  35.489  1.00  1.230          H  
ATOM   1156  HD1 TRP A  73      -4.205   2.433  34.222  1.00  1.230          H  
ATOM   1157  HE1 TRP A  73      -4.277   2.865  31.625  1.00  1.230          H  
ATOM   1158  HE3 TRP A  73      -9.179   3.260  33.666  1.00  1.230          H  
ATOM   1159  HZ2 TRP A  73      -6.178   3.407  29.726  1.00  1.230          H  
ATOM   1160  HZ3 TRP A  73     -10.089   3.700  31.445  1.00  1.230          H  
ATOM   1161  HH2 TRP A  73      -8.624   3.780  29.490  1.00  1.230          H  
ATOM   1162  N   LEU A  74      -8.787   4.237  37.605  1.00  0.790          N  
ATOM   1163  CA  LEU A  74      -9.575   4.150  38.825  1.00  0.810          C  
ATOM   1164  C   LEU A  74     -10.714   3.148  38.807  1.00  0.860          C  
ATOM   1165  O   LEU A  74     -11.536   3.124  37.883  1.00  0.930          O  
ATOM   1166  CB  LEU A  74     -10.121   5.542  39.161  1.00  1.130          C  
ATOM   1167  CG  LEU A  74     -11.020   5.658  40.425  1.00  1.130          C  
ATOM   1168  CD1 LEU A  74     -10.204   5.374  41.669  1.00  1.130          C  
ATOM   1169  CD2 LEU A  74     -11.637   7.055  40.512  1.00  1.130          C  
ATOM   1170  H   LEU A  74      -9.091   4.779  36.788  1.00  0.950          H  
ATOM   1171  HA  LEU A  74      -8.901   3.853  39.626  1.00  0.970          H  
ATOM   1172 1HB  LEU A  74      -9.264   6.163  39.311  1.00  1.350          H  
ATOM   1173 2HB  LEU A  74     -10.680   5.917  38.298  1.00  1.350          H  
ATOM   1174  HG  LEU A  74     -11.812   4.924  40.381  1.00  1.350          H  
ATOM   1175 1HD1 LEU A  74     -10.852   5.451  42.544  1.00  1.350          H  
ATOM   1176 2HD1 LEU A  74      -9.788   4.375  41.642  1.00  1.350          H  
ATOM   1177 3HD1 LEU A  74      -9.406   6.080  41.750  1.00  1.350          H  
ATOM   1178 1HD2 LEU A  74     -12.239   7.090  41.394  1.00  1.350          H  
ATOM   1179 2HD2 LEU A  74     -10.883   7.814  40.584  1.00  1.350          H  
ATOM   1180 3HD2 LEU A  74     -12.254   7.244  39.633  1.00  1.350          H  
ATOM   1181  N   VAL A  75     -10.770   2.329  39.861  1.00  0.880          N  
ATOM   1182  CA  VAL A  75     -11.859   1.390  40.060  1.00  0.970          C  
ATOM   1183  C   VAL A  75     -12.956   2.051  40.882  1.00  0.980          C  
ATOM   1184  O   VAL A  75     -12.712   2.490  42.000  1.00  0.990          O  
ATOM   1185  CB  VAL A  75     -11.363   0.141  40.810  1.00  1.320          C  
ATOM   1186  CG1 VAL A  75     -12.527  -0.824  41.077  1.00  1.320          C  
ATOM   1187  CG2 VAL A  75     -10.263  -0.524  40.008  1.00  1.320          C  
ATOM   1188  H   VAL A  75     -10.008   2.354  40.555  1.00  1.060          H  
ATOM   1189  HA  VAL A  75     -12.264   1.102  39.089  1.00  1.160          H  
ATOM   1190  HB  VAL A  75     -10.969   0.438  41.773  1.00  1.590          H  
ATOM   1191 1HG1 VAL A  75     -12.158  -1.669  41.606  1.00  1.590          H  
ATOM   1192 2HG1 VAL A  75     -13.294  -0.339  41.676  1.00  1.590          H  
ATOM   1193 3HG1 VAL A  75     -12.962  -1.151  40.132  1.00  1.590          H  
ATOM   1194 1HG2 VAL A  75      -9.907  -1.395  40.547  1.00  1.590          H  
ATOM   1195 2HG2 VAL A  75     -10.649  -0.830  39.039  1.00  1.590          H  
ATOM   1196 3HG2 VAL A  75      -9.436   0.177  39.865  1.00  1.590          H  
ATOM   1197  N   THR A  76     -14.173   2.065  40.362  1.00  1.030          N  
ATOM   1198  CA  THR A  76     -15.294   2.690  41.051  1.00  1.050          C  
ATOM   1199  C   THR A  76     -16.382   1.611  41.142  1.00  1.150          C  
ATOM   1200  O   THR A  76     -16.308   0.623  40.404  1.00  1.210          O  
ATOM   1201  CB  THR A  76     -15.805   3.888  40.217  1.00  1.460          C  
ATOM   1202  OG1 THR A  76     -16.433   3.386  39.057  1.00  1.460          O  
ATOM   1203  CG2 THR A  76     -14.632   4.765  39.802  1.00  1.460          C  
ATOM   1204  H   THR A  76     -14.323   1.674  39.441  1.00  1.240          H  
ATOM   1205  HA  THR A  76     -14.989   3.010  42.049  1.00  1.260          H  
ATOM   1206  HB  THR A  76     -16.482   4.505  40.759  1.00  1.750          H  
ATOM   1207  HG1 THR A  76     -17.265   2.973  39.333  1.00  1.750          H  
ATOM   1208 1HG2 THR A  76     -15.000   5.597  39.204  1.00  1.750          H  
ATOM   1209 2HG2 THR A  76     -14.151   5.147  40.701  1.00  1.750          H  
ATOM   1210 3HG2 THR A  76     -13.915   4.200  39.213  1.00  1.750          H  
ATOM   1211  N   PRO A  77     -17.441   1.769  41.956  1.00  1.190          N  
ATOM   1212  CA  PRO A  77     -18.548   0.830  42.093  1.00  1.300          C  
ATOM   1213  C   PRO A  77     -19.534   0.877  40.920  1.00  1.390          C  
ATOM   1214  O   PRO A  77     -20.571   1.539  41.003  1.00  1.430          O  
ATOM   1215  CB  PRO A  77     -19.181   1.258  43.423  1.00  1.950          C  
ATOM   1216  CG  PRO A  77     -18.914   2.732  43.519  1.00  1.950          C  
ATOM   1217  CD  PRO A  77     -17.530   2.925  42.904  1.00  1.950          C  
ATOM   1218  HA  PRO A  77     -18.133  -0.176  42.197  1.00  1.560          H  
ATOM   1219 1HB  PRO A  77     -20.256   1.019  43.417  1.00  2.340          H  
ATOM   1220 2HB  PRO A  77     -18.734   0.687  44.250  1.00  2.340          H  
ATOM   1221 1HG  PRO A  77     -19.695   3.294  42.980  1.00  2.340          H  
ATOM   1222 2HG  PRO A  77     -18.955   3.061  44.569  1.00  2.340          H  
ATOM   1223 1HD  PRO A  77     -17.545   3.889  42.424  1.00  2.340          H  
ATOM   1224 2HD  PRO A  77     -16.749   2.862  43.679  1.00  2.340          H  
ATOM   1225  N   LYS A  78     -19.134   0.268  39.800  1.00  1.470          N  
ATOM   1226  CA  LYS A  78     -19.930   0.261  38.565  1.00  1.610          C  
ATOM   1227  C   LYS A  78     -21.013  -0.813  38.603  1.00  1.680          C  
ATOM   1228  O   LYS A  78     -20.812  -1.896  39.159  1.00  1.760          O  
ATOM   1229  CB  LYS A  78     -19.070   0.000  37.317  1.00  2.200          C  
ATOM   1230  CG  LYS A  78     -17.966   1.004  36.968  1.00  2.200          C  
ATOM   1231  CD  LYS A  78     -18.528   2.382  36.570  1.00  2.200          C  
ATOM   1232  CE  LYS A  78     -17.424   3.281  35.969  1.00  2.200          C  
ATOM   1233  NZ  LYS A  78     -17.891   4.685  35.707  1.00  2.200          N  
ATOM   1234  H   LYS A  78     -18.261  -0.276  39.865  1.00  1.760          H  
ATOM   1235  HA  LYS A  78     -20.426   1.225  38.467  1.00  1.930          H  
ATOM   1236 1HB  LYS A  78     -18.589  -0.975  37.423  1.00  2.640          H  
ATOM   1237 2HB  LYS A  78     -19.724  -0.071  36.449  1.00  2.640          H  
ATOM   1238 1HG  LYS A  78     -17.310   1.122  37.834  1.00  2.640          H  
ATOM   1239 2HG  LYS A  78     -17.369   0.613  36.140  1.00  2.640          H  
ATOM   1240 1HD  LYS A  78     -19.324   2.255  35.835  1.00  2.640          H  
ATOM   1241 2HD  LYS A  78     -18.938   2.877  37.450  1.00  2.640          H  
ATOM   1242 1HE  LYS A  78     -16.574   3.316  36.635  1.00  2.640          H  
ATOM   1243 2HE  LYS A  78     -17.098   2.847  35.024  1.00  2.640          H  
ATOM   1244 1HZ  LYS A  78     -17.090   5.210  35.297  1.00  2.640          H  
ATOM   1245 2HZ  LYS A  78     -18.658   4.688  35.062  1.00  2.640          H  
ATOM   1246 3HZ  LYS A  78     -18.169   5.122  36.570  1.00  2.640          H  
ATOM   1247  N   ALA A  79     -22.149  -0.536  37.965  1.00  1.740          N  
ATOM   1248  CA  ALA A  79     -23.223  -1.515  37.837  1.00  1.900          C  
ATOM   1249  C   ALA A  79     -24.056  -1.221  36.597  1.00  2.050          C  
ATOM   1250  O   ALA A  79     -25.236  -0.885  36.699  1.00  2.420          O  
ATOM   1251  CB  ALA A  79     -24.089  -1.521  39.082  1.00  2.600          C  
ATOM   1252  H   ALA A  79     -22.268   0.380  37.550  1.00  2.090          H  
ATOM   1253  HA  ALA A  79     -22.777  -2.497  37.705  1.00  2.280          H  
ATOM   1254 1HB  ALA A  79     -24.872  -2.271  38.975  1.00  3.120          H  
ATOM   1255 2HB  ALA A  79     -23.472  -1.759  39.950  1.00  3.120          H  
ATOM   1256 3HB  ALA A  79     -24.541  -0.540  39.216  1.00  3.120          H  
ATOM   1257  N   SER A  80     -23.432  -1.286  35.426  1.00  1.820          N  
ATOM   1258  CA  SER A  80     -24.132  -0.925  34.194  1.00  1.920          C  
ATOM   1259  C   SER A  80     -23.709  -1.726  32.974  1.00  1.740          C  
ATOM   1260  O   SER A  80     -23.076  -2.778  33.076  1.00  1.630          O  
ATOM   1261  CB  SER A  80     -23.939   0.545  33.899  1.00  2.650          C  
ATOM   1262  OG  SER A  80     -24.791   0.951  32.866  1.00  2.650          O  
ATOM   1263  H   SER A  80     -22.453  -1.590  35.393  1.00  2.180          H  
ATOM   1264  HA  SER A  80     -25.197  -1.104  34.349  1.00  2.300          H  
ATOM   1265 1HB  SER A  80     -24.152   1.123  34.798  1.00  3.180          H  
ATOM   1266 2HB  SER A  80     -22.901   0.732  33.625  1.00  3.180          H  
ATOM   1267  HG  SER A  80     -24.679   1.911  32.796  1.00  3.180          H  
ATOM   1268  N   LEU A  81     -24.058  -1.213  31.795  1.00  1.770          N  
ATOM   1269  CA  LEU A  81     -23.768  -1.891  30.528  1.00  1.660          C  
ATOM   1270  C   LEU A  81     -22.282  -1.820  30.210  1.00  1.430          C  
ATOM   1271  O   LEU A  81     -21.771  -2.540  29.359  1.00  1.470          O  
ATOM   1272  CB  LEU A  81     -24.558  -1.248  29.381  1.00  2.370          C  
ATOM   1273  CG  LEU A  81     -26.112  -1.362  29.437  1.00  2.370          C  
ATOM   1274  CD1 LEU A  81     -26.698  -0.550  28.287  1.00  2.370          C  
ATOM   1275  CD2 LEU A  81     -26.553  -2.827  29.339  1.00  2.370          C  
ATOM   1276  H   LEU A  81     -24.572  -0.335  31.798  1.00  2.120          H  
ATOM   1277  HA  LEU A  81     -24.032  -2.942  30.622  1.00  1.990          H  
ATOM   1278 1HB  LEU A  81     -24.307  -0.189  29.350  1.00  2.840          H  
ATOM   1279 2HB  LEU A  81     -24.227  -1.700  28.446  1.00  2.840          H  
ATOM   1280  HG  LEU A  81     -26.476  -0.939  30.373  1.00  2.840          H  
ATOM   1281 1HD1 LEU A  81     -27.786  -0.605  28.319  1.00  2.840          H  
ATOM   1282 2HD1 LEU A  81     -26.387   0.491  28.378  1.00  2.840          H  
ATOM   1283 3HD1 LEU A  81     -26.343  -0.953  27.337  1.00  2.840          H  
ATOM   1284 1HD2 LEU A  81     -27.641  -2.879  29.371  1.00  2.840          H  
ATOM   1285 2HD2 LEU A  81     -26.199  -3.256  28.399  1.00  2.840          H  
ATOM   1286 3HD2 LEU A  81     -26.153  -3.404  30.166  1.00  2.840          H  
ATOM   1287  N   ALA A  82     -21.595  -0.922  30.901  1.00  1.340          N  
ATOM   1288  CA  ALA A  82     -20.163  -0.724  30.767  1.00  1.270          C  
ATOM   1289  C   ALA A  82     -19.386  -1.729  31.625  1.00  1.200          C  
ATOM   1290  O   ALA A  82     -18.153  -1.747  31.597  1.00  1.280          O  
ATOM   1291  CB  ALA A  82     -19.795   0.691  31.170  1.00  1.810          C  
ATOM   1292  H   ALA A  82     -22.105  -0.363  31.567  1.00  1.610          H  
ATOM   1293  HA  ALA A  82     -19.892  -0.887  29.723  1.00  1.520          H  
ATOM   1294 1HB  ALA A  82     -18.721   0.834  31.045  1.00  2.170          H  
ATOM   1295 2HB  ALA A  82     -20.332   1.401  30.542  1.00  2.170          H  
ATOM   1296 3HB  ALA A  82     -20.064   0.848  32.213  1.00  2.170          H  
ATOM   1297  N   GLY A  83     -20.101  -2.544  32.410  1.00  1.210          N  
ATOM   1298  CA  GLY A  83     -19.490  -3.514  33.299  1.00  1.230          C  
ATOM   1299  C   GLY A  83     -19.909  -3.302  34.752  1.00  1.260          C  
ATOM   1300  O   GLY A  83     -20.390  -2.227  35.142  1.00  1.300          O  
ATOM   1301  H   GLY A  83     -21.122  -2.513  32.398  1.00  1.450          H  
ATOM   1302 1HA  GLY A  83     -19.776  -4.518  32.982  1.00  1.480          H  
ATOM   1303 2HA  GLY A  83     -18.406  -3.454  33.218  1.00  1.480          H  
ATOM   1304  N   VAL A  84     -19.729  -4.351  35.553  1.00  1.290          N  
ATOM   1305  CA  VAL A  84     -20.075  -4.317  36.967  1.00  1.350          C  
ATOM   1306  C   VAL A  84     -18.871  -4.693  37.818  1.00  1.380          C  
ATOM   1307  O   VAL A  84     -18.171  -5.662  37.515  1.00  1.470          O  
ATOM   1308  CB  VAL A  84     -21.285  -5.248  37.250  1.00  1.870          C  
ATOM   1309  CG1 VAL A  84     -20.989  -6.691  36.815  1.00  1.870          C  
ATOM   1310  CG2 VAL A  84     -21.639  -5.211  38.747  1.00  1.870          C  
ATOM   1311  H   VAL A  84     -19.320  -5.187  35.162  1.00  1.550          H  
ATOM   1312  HA  VAL A  84     -20.367  -3.304  37.221  1.00  1.620          H  
ATOM   1313  HB  VAL A  84     -22.136  -4.893  36.668  1.00  2.240          H  
ATOM   1314 1HG1 VAL A  84     -21.865  -7.309  37.006  1.00  2.240          H  
ATOM   1315 2HG1 VAL A  84     -20.761  -6.714  35.754  1.00  2.240          H  
ATOM   1316 3HG1 VAL A  84     -20.148  -7.093  37.374  1.00  2.240          H  
ATOM   1317 1HG2 VAL A  84     -22.504  -5.845  38.926  1.00  2.240          H  
ATOM   1318 2HG2 VAL A  84     -20.804  -5.578  39.342  1.00  2.240          H  
ATOM   1319 3HG2 VAL A  84     -21.872  -4.195  39.051  1.00  2.240          H  
ATOM   1320  N   SER A  85     -18.626  -3.907  38.859  1.00  1.450          N  
ATOM   1321  CA  SER A  85     -17.528  -4.141  39.786  1.00  1.570          C  
ATOM   1322  C   SER A  85     -17.802  -3.323  41.047  1.00  1.390          C  
ATOM   1323  O   SER A  85     -18.122  -2.141  40.938  1.00  1.440          O  
ATOM   1324  CB  SER A  85     -16.207  -3.735  39.150  1.00  2.150          C  
ATOM   1325  OG  SER A  85     -15.130  -3.940  40.021  1.00  2.150          O  
ATOM   1326  H   SER A  85     -19.276  -3.135  39.042  1.00  1.740          H  
ATOM   1327  HA  SER A  85     -17.509  -5.202  40.012  1.00  1.880          H  
ATOM   1328 1HB  SER A  85     -16.049  -4.311  38.239  1.00  2.580          H  
ATOM   1329 2HB  SER A  85     -16.253  -2.684  38.867  1.00  2.580          H  
ATOM   1330  HG  SER A  85     -14.347  -3.665  39.532  1.00  2.580          H  
ATOM   1331  N   GLY A  86     -17.662  -3.886  42.257  1.00  1.560          N  
ATOM   1332  CA  GLY A  86     -17.197  -5.230  42.576  1.00  1.490          C  
ATOM   1333  C   GLY A  86     -16.530  -5.148  43.938  1.00  1.540          C  
ATOM   1334  O   GLY A  86     -16.457  -4.067  44.531  1.00  1.820          O  
ATOM   1335  H   GLY A  86     -17.914  -3.310  43.044  1.00  1.870          H  
ATOM   1336 1HA  GLY A  86     -18.030  -5.933  42.595  1.00  1.790          H  
ATOM   1337 2HA  GLY A  86     -16.464  -5.574  41.848  1.00  1.790          H  
ATOM   1338  N   LEU A  87     -15.950  -6.249  44.412  1.00  1.610          N  
ATOM   1339  CA  LEU A  87     -15.312  -6.216  45.730  1.00  1.730          C  
ATOM   1340  C   LEU A  87     -14.159  -5.220  45.744  1.00  1.620          C  
ATOM   1341  O   LEU A  87     -13.874  -4.592  46.764  1.00  1.660          O  
ATOM   1342  CB  LEU A  87     -14.818  -7.602  46.148  1.00  2.370          C  
ATOM   1343  CG  LEU A  87     -15.910  -8.671  46.451  1.00  2.370          C  
ATOM   1344  CD1 LEU A  87     -15.223 -10.006  46.697  1.00  2.370          C  
ATOM   1345  CD2 LEU A  87     -16.745  -8.264  47.683  1.00  2.370          C  
ATOM   1346  H   LEU A  87     -15.992  -7.113  43.887  1.00  1.930          H  
ATOM   1347  HA  LEU A  87     -16.041  -5.872  46.453  1.00  2.080          H  
ATOM   1348 1HB  LEU A  87     -14.181  -7.993  45.354  1.00  2.850          H  
ATOM   1349 2HB  LEU A  87     -14.206  -7.488  47.045  1.00  2.850          H  
ATOM   1350  HG  LEU A  87     -16.568  -8.779  45.591  1.00  2.850          H  
ATOM   1351 1HD1 LEU A  87     -15.974 -10.770  46.898  1.00  2.850          H  
ATOM   1352 2HD1 LEU A  87     -14.647 -10.291  45.817  1.00  2.850          H  
ATOM   1353 3HD1 LEU A  87     -14.556  -9.921  47.555  1.00  2.850          H  
ATOM   1354 1HD2 LEU A  87     -17.490  -9.034  47.879  1.00  2.850          H  
ATOM   1355 2HD2 LEU A  87     -16.091  -8.169  48.546  1.00  2.850          H  
ATOM   1356 3HD2 LEU A  87     -17.257  -7.324  47.518  1.00  2.850          H  
ATOM   1357  N   ASP A  88     -13.523  -5.010  44.602  1.00  1.560          N  
ATOM   1358  CA  ASP A  88     -12.439  -4.049  44.520  1.00  1.530          C  
ATOM   1359  C   ASP A  88     -12.885  -2.622  44.919  1.00  1.370          C  
ATOM   1360  O   ASP A  88     -12.096  -1.832  45.455  1.00  1.380          O  
ATOM   1361  CB  ASP A  88     -11.883  -4.036  43.108  1.00  2.150          C  
ATOM   1362  CG  ASP A  88     -11.064  -5.291  42.755  1.00  2.150          C  
ATOM   1363  OD1 ASP A  88     -10.803  -6.089  43.619  1.00  2.150          O  
ATOM   1364  OD2 ASP A  88     -10.612  -5.375  41.635  1.00  2.150          O  
ATOM   1365  H   ASP A  88     -13.751  -5.560  43.784  1.00  1.870          H  
ATOM   1366  HA  ASP A  88     -11.650  -4.371  45.197  1.00  1.840          H  
ATOM   1367 1HB  ASP A  88     -12.712  -3.959  42.401  1.00  2.580          H  
ATOM   1368 2HB  ASP A  88     -11.278  -3.160  42.982  1.00  2.580          H  
ATOM   1369  N   ALA A  89     -14.145  -2.276  44.640  1.00  1.280          N  
ATOM   1370  CA  ALA A  89     -14.661  -0.965  44.984  1.00  1.210          C  
ATOM   1371  C   ALA A  89     -15.256  -0.962  46.407  1.00  1.270          C  
ATOM   1372  O   ALA A  89     -15.167   0.026  47.139  1.00  1.230          O  
ATOM   1373  CB  ALA A  89     -15.710  -0.554  43.967  1.00  1.720          C  
ATOM   1374  H   ALA A  89     -14.794  -2.940  44.218  1.00  1.540          H  
ATOM   1375  HA  ALA A  89     -13.841  -0.254  44.955  1.00  1.450          H  
ATOM   1376 1HB  ALA A  89     -16.083   0.428  44.212  1.00  2.070          H  
ATOM   1377 2HB  ALA A  89     -15.275  -0.539  42.973  1.00  2.070          H  
ATOM   1378 3HB  ALA A  89     -16.530  -1.268  43.991  1.00  2.070          H  
ATOM   1379  N   LEU A  90     -15.878  -2.081  46.793  1.00  1.420          N  
ATOM   1380  CA  LEU A  90     -16.587  -2.177  48.073  1.00  1.550          C  
ATOM   1381  C   LEU A  90     -15.689  -2.492  49.276  1.00  1.600          C  
ATOM   1382  O   LEU A  90     -15.937  -2.029  50.391  1.00  1.760          O  
ATOM   1383  CB  LEU A  90     -17.623  -3.299  47.958  1.00  2.120          C  
ATOM   1384  CG  LEU A  90     -18.738  -3.123  46.901  1.00  2.120          C  
ATOM   1385  CD1 LEU A  90     -19.526  -4.421  46.830  1.00  2.120          C  
ATOM   1386  CD2 LEU A  90     -19.649  -1.943  47.253  1.00  2.120          C  
ATOM   1387  H   LEU A  90     -15.926  -2.860  46.130  1.00  1.700          H  
ATOM   1388  HA  LEU A  90     -17.073  -1.225  48.264  1.00  1.860          H  
ATOM   1389 1HB  LEU A  90     -17.095  -4.215  47.725  1.00  2.540          H  
ATOM   1390 2HB  LEU A  90     -18.097  -3.424  48.928  1.00  2.540          H  
ATOM   1391  HG  LEU A  90     -18.290  -2.944  45.926  1.00  2.540          H  
ATOM   1392 1HD1 LEU A  90     -20.304  -4.330  46.072  1.00  2.540          H  
ATOM   1393 2HD1 LEU A  90     -18.854  -5.238  46.560  1.00  2.540          H  
ATOM   1394 3HD1 LEU A  90     -19.982  -4.628  47.796  1.00  2.540          H  
ATOM   1395 1HD2 LEU A  90     -20.426  -1.852  46.494  1.00  2.540          H  
ATOM   1396 2HD2 LEU A  90     -20.112  -2.114  48.226  1.00  2.540          H  
ATOM   1397 3HD2 LEU A  90     -19.077  -1.020  47.283  1.00  2.540          H  
ATOM   1398  N   VAL A  91     -14.674  -3.309  49.043  1.00  1.560          N  
ATOM   1399  CA  VAL A  91     -13.735  -3.788  50.046  1.00  1.650          C  
ATOM   1400  C   VAL A  91     -12.329  -3.242  49.772  1.00  1.610          C  
ATOM   1401  O   VAL A  91     -11.645  -2.765  50.679  1.00  1.730          O  
ATOM   1402  CB  VAL A  91     -13.715  -5.334  50.054  1.00  2.270          C  
ATOM   1403  CG1 VAL A  91     -12.684  -5.860  51.064  1.00  2.270          C  
ATOM   1404  CG2 VAL A  91     -15.117  -5.847  50.371  1.00  2.270          C  
ATOM   1405  H   VAL A  91     -14.558  -3.641  48.098  1.00  1.870          H  
ATOM   1406  HA  VAL A  91     -14.062  -3.436  51.024  1.00  1.980          H  
ATOM   1407  HB  VAL A  91     -13.416  -5.696  49.071  1.00  2.730          H  
ATOM   1408 1HG1 VAL A  91     -12.683  -6.948  51.044  1.00  2.730          H  
ATOM   1409 2HG1 VAL A  91     -11.688  -5.499  50.812  1.00  2.730          H  
ATOM   1410 3HG1 VAL A  91     -12.949  -5.515  52.064  1.00  2.730          H  
ATOM   1411 1HG2 VAL A  91     -15.116  -6.933  50.366  1.00  2.730          H  
ATOM   1412 2HG2 VAL A  91     -15.419  -5.487  51.353  1.00  2.730          H  
ATOM   1413 3HG2 VAL A  91     -15.819  -5.485  49.623  1.00  2.730          H  
ATOM   1414  N   GLY A  92     -11.909  -3.332  48.504  1.00  1.490          N  
ATOM   1415  CA  GLY A  92     -10.573  -2.969  48.008  1.00  1.490          C  
ATOM   1416  C   GLY A  92     -10.177  -1.492  48.150  1.00  1.390          C  
ATOM   1417  O   GLY A  92      -9.024  -1.136  47.906  1.00  1.550          O  
ATOM   1418  H   GLY A  92     -12.561  -3.728  47.828  1.00  1.790          H  
ATOM   1419 1HA  GLY A  92      -9.837  -3.581  48.529  1.00  1.790          H  
ATOM   1420 2HA  GLY A  92     -10.504  -3.248  46.959  1.00  1.790          H  
ATOM   1421  N   GLY A  93     -11.123  -0.629  48.512  1.00  1.260          N  
ATOM   1422  CA  GLY A  93     -10.840   0.785  48.712  1.00  1.160          C  
ATOM   1423  C   GLY A  93     -10.916   1.659  47.464  1.00  1.050          C  
ATOM   1424  O   GLY A  93     -10.432   2.791  47.485  1.00  1.030          O  
ATOM   1425  H   GLY A  93     -12.049  -0.991  48.687  1.00  1.510          H  
ATOM   1426 1HA  GLY A  93     -11.540   1.172  49.453  1.00  1.390          H  
ATOM   1427 2HA  GLY A  93      -9.849   0.884  49.155  1.00  1.390          H  
ATOM   1428  N   ASN A  94     -11.549   1.188  46.383  1.00  1.070          N  
ATOM   1429  CA  ASN A  94     -11.645   1.988  45.163  1.00  1.160          C  
ATOM   1430  C   ASN A  94     -10.275   2.424  44.669  1.00  1.060          C  
ATOM   1431  O   ASN A  94     -10.295   3.480  44.044  1.00  1.390          O  
ATOM   1432  CB  ASN A  94     -12.502   3.252  45.373  1.00  1.590          C  
ATOM   1433  CG  ASN A  94     -13.920   2.997  45.790  1.00  1.590          C  
ATOM   1434  OD1 ASN A  94     -14.621   2.172  45.214  1.00  1.590          O  
ATOM   1435  ND2 ASN A  94     -14.372   3.697  46.808  1.00  1.590          N  
ATOM   1436  H   ASN A  94     -11.946   0.245  46.344  1.00  1.280          H  
ATOM   1437  HA  ASN A  94     -12.089   1.374  44.374  1.00  1.390          H  
ATOM   1438 1HB  ASN A  94     -12.042   3.924  46.095  1.00  1.910          H  
ATOM   1439 2HB  ASN A  94     -12.545   3.801  44.428  1.00  1.910          H  
ATOM   1440 1HD2 ASN A  94     -15.308   3.562  47.132  1.00  1.910          H  
ATOM   1441 2HD2 ASN A  94     -13.783   4.396  47.259  1.00  1.910          H  
ATOM   1442  N   TYR A  95      -9.576   1.402  44.186  1.00  0.990          N  
ATOM   1443  CA  TYR A  95      -8.131   1.542  44.188  1.00  0.920          C  
ATOM   1444  C   TYR A  95      -7.704   2.133  42.865  1.00  0.850          C  
ATOM   1445  O   TYR A  95      -8.436   2.071  41.868  1.00  0.870          O  
ATOM   1446  CB  TYR A  95      -7.375   0.245  44.460  1.00  1.320          C  
ATOM   1447  CG  TYR A  95      -7.594  -0.875  43.533  1.00  1.320          C  
ATOM   1448  CD1 TYR A  95      -6.946  -0.930  42.297  1.00  1.320          C  
ATOM   1449  CD2 TYR A  95      -8.382  -1.899  43.939  1.00  1.320          C  
ATOM   1450  CE1 TYR A  95      -7.145  -2.008  41.471  1.00  1.320          C  
ATOM   1451  CE2 TYR A  95      -8.558  -2.966  43.134  1.00  1.320          C  
ATOM   1452  CZ  TYR A  95      -7.969  -3.041  41.900  1.00  1.320          C  
ATOM   1453  OH  TYR A  95      -8.202  -4.135  41.073  1.00  1.320          O  
ATOM   1454  H   TYR A  95      -9.889   1.097  43.281  1.00  1.190          H  
ATOM   1455  HA  TYR A  95      -7.831   2.234  44.955  1.00  1.100          H  
ATOM   1456 1HB  TYR A  95      -6.306   0.450  44.484  1.00  1.580          H  
ATOM   1457 2HB  TYR A  95      -7.664  -0.101  45.449  1.00  1.580          H  
ATOM   1458  HD1 TYR A  95      -6.293  -0.122  41.975  1.00  1.580          H  
ATOM   1459  HD2 TYR A  95      -8.866  -1.869  44.920  1.00  1.580          H  
ATOM   1460  HE1 TYR A  95      -6.658  -2.051  40.496  1.00  1.580          H  
ATOM   1461  HE2 TYR A  95      -9.165  -3.761  43.480  1.00  1.580          H  
ATOM   1462  HH  TYR A  95      -9.000  -4.646  41.388  1.00  1.580          H  
ATOM   1463  N   ILE A  96      -6.517   2.719  42.856  1.00  0.800          N  
ATOM   1464  CA  ILE A  96      -6.005   3.269  41.609  1.00  0.750          C  
ATOM   1465  C   ILE A  96      -4.945   2.316  41.067  1.00  0.780          C  
ATOM   1466  O   ILE A  96      -3.980   2.004  41.761  1.00  0.850          O  
ATOM   1467  CB  ILE A  96      -5.342   4.651  41.811  1.00  1.070          C  
ATOM   1468  CG1 ILE A  96      -6.328   5.668  42.440  1.00  1.070          C  
ATOM   1469  CG2 ILE A  96      -4.868   5.181  40.442  1.00  1.070          C  
ATOM   1470  CD1 ILE A  96      -5.660   6.956  42.949  1.00  1.070          C  
ATOM   1471  H   ILE A  96      -5.965   2.727  43.724  1.00  0.960          H  
ATOM   1472  HA  ILE A  96      -6.813   3.353  40.890  1.00  0.900          H  
ATOM   1473  HB  ILE A  96      -4.509   4.550  42.442  1.00  1.280          H  
ATOM   1474 1HG1 ILE A  96      -7.079   5.930  41.702  1.00  1.280          H  
ATOM   1475 2HG1 ILE A  96      -6.830   5.193  43.285  1.00  1.280          H  
ATOM   1476 1HG2 ILE A  96      -4.380   6.138  40.559  1.00  1.280          H  
ATOM   1477 2HG2 ILE A  96      -4.166   4.485  39.998  1.00  1.280          H  
ATOM   1478 3HG2 ILE A  96      -5.728   5.290  39.775  1.00  1.280          H  
ATOM   1479 1HD1 ILE A  96      -6.407   7.593  43.385  1.00  1.280          H  
ATOM   1480 2HD1 ILE A  96      -4.928   6.701  43.706  1.00  1.280          H  
ATOM   1481 3HD1 ILE A  96      -5.166   7.492  42.150  1.00  1.280          H  
ATOM   1482  N   GLY A  97      -5.124   1.821  39.860  1.00  0.760          N  
ATOM   1483  CA  GLY A  97      -4.118   0.948  39.299  1.00  0.810          C  
ATOM   1484  C   GLY A  97      -3.036   1.830  38.692  1.00  0.790          C  
ATOM   1485  O   GLY A  97      -3.343   2.841  38.056  1.00  0.770          O  
ATOM   1486  H   GLY A  97      -5.943   2.084  39.328  1.00  0.910          H  
ATOM   1487 1HA  GLY A  97      -3.712   0.305  40.072  1.00  0.970          H  
ATOM   1488 2HA  GLY A  97      -4.559   0.310  38.532  1.00  0.970          H  
ATOM   1489  N   MET A  98      -1.779   1.432  38.820  1.00  0.860          N  
ATOM   1490  CA  MET A  98      -0.689   2.177  38.193  1.00  0.890          C  
ATOM   1491  C   MET A  98      -0.084   1.336  37.097  1.00  0.960          C  
ATOM   1492  O   MET A  98       0.460   0.281  37.379  1.00  1.080          O  
ATOM   1493  CB  MET A  98       0.401   2.535  39.200  1.00  1.230          C  
ATOM   1494  CG  MET A  98       1.516   3.354  38.569  1.00  1.230          C  
ATOM   1495  SD  MET A  98       2.772   3.947  39.710  1.00  1.230          S  
ATOM   1496  CE  MET A  98       3.847   2.550  39.815  1.00  1.230          C  
ATOM   1497  H   MET A  98      -1.606   0.593  39.375  1.00  1.030          H  
ATOM   1498  HA  MET A  98      -1.081   3.089  37.740  1.00  1.070          H  
ATOM   1499 1HB  MET A  98      -0.031   3.109  40.012  1.00  1.480          H  
ATOM   1500 2HB  MET A  98       0.821   1.621  39.624  1.00  1.480          H  
ATOM   1501 1HG  MET A  98       2.016   2.763  37.796  1.00  1.480          H  
ATOM   1502 2HG  MET A  98       1.062   4.190  38.090  1.00  1.480          H  
ATOM   1503 1HE  MET A  98       4.656   2.776  40.509  1.00  1.480          H  
ATOM   1504 2HE  MET A  98       3.302   1.685  40.163  1.00  1.480          H  
ATOM   1505 3HE  MET A  98       4.258   2.340  38.823  1.00  1.480          H  
ATOM   1506  N   MET A  99      -0.161   1.796  35.852  1.00  0.920          N  
ATOM   1507  CA  MET A  99       0.378   1.041  34.721  1.00  0.990          C  
ATOM   1508  C   MET A  99       1.669   1.674  34.148  1.00  1.050          C  
ATOM   1509  O   MET A  99       1.554   2.575  33.318  1.00  1.090          O  
ATOM   1510  CB  MET A  99      -0.702   0.910  33.658  1.00  1.360          C  
ATOM   1511  CG  MET A  99      -2.012   0.331  34.223  1.00  1.360          C  
ATOM   1512  SD  MET A  99      -1.807  -1.277  35.028  1.00  1.360          S  
ATOM   1513  CE  MET A  99      -1.502  -2.373  33.683  1.00  1.360          C  
ATOM   1514  H   MET A  99      -0.647   2.684  35.685  1.00  1.100          H  
ATOM   1515  HA  MET A  99       0.591   0.033  35.055  1.00  1.190          H  
ATOM   1516 1HB  MET A  99      -0.932   1.895  33.262  1.00  1.630          H  
ATOM   1517 2HB  MET A  99      -0.351   0.298  32.832  1.00  1.630          H  
ATOM   1518 1HG  MET A  99      -2.427   1.026  34.954  1.00  1.630          H  
ATOM   1519 2HG  MET A  99      -2.737   0.221  33.415  1.00  1.630          H  
ATOM   1520 1HE  MET A  99      -1.367  -3.385  34.062  1.00  1.630          H  
ATOM   1521 2HE  MET A  99      -2.354  -2.348  33.023  1.00  1.630          H  
ATOM   1522 3HE  MET A  99      -0.607  -2.066  33.146  1.00  1.630          H  
ATOM   1523  N   PRO A 100       2.895   1.224  34.537  1.00  1.160          N  
ATOM   1524  CA  PRO A 100       4.217   1.799  34.224  1.00  1.250          C  
ATOM   1525  C   PRO A 100       4.534   2.023  32.751  1.00  1.250          C  
ATOM   1526  O   PRO A 100       4.192   1.193  31.903  1.00  1.320          O  
ATOM   1527  CB  PRO A 100       5.172   0.711  34.746  1.00  1.880          C  
ATOM   1528  CG  PRO A 100       4.423   0.034  35.826  1.00  1.880          C  
ATOM   1529  CD  PRO A 100       3.006   0.004  35.344  1.00  1.880          C  
ATOM   1530  HA  PRO A 100       4.351   2.736  34.795  1.00  1.500          H  
ATOM   1531 1HB  PRO A 100       5.427   0.024  33.920  1.00  2.250          H  
ATOM   1532 2HB  PRO A 100       6.115   1.161  35.073  1.00  2.250          H  
ATOM   1533 1HG  PRO A 100       4.828  -0.973  36.013  1.00  2.250          H  
ATOM   1534 2HG  PRO A 100       4.533   0.604  36.763  1.00  2.250          H  
ATOM   1535 1HD  PRO A 100       2.821  -0.876  34.723  1.00  2.250          H  
ATOM   1536 2HD  PRO A 100       2.407   0.041  36.219  1.00  2.250          H  
ATOM   1537  N   GLY A 101       5.210   3.137  32.469  1.00  1.350          N  
ATOM   1538  CA  GLY A 101       5.646   3.524  31.126  1.00  1.320          C  
ATOM   1539  C   GLY A 101       7.079   3.077  30.815  1.00  1.410          C  
ATOM   1540  O   GLY A 101       7.691   2.358  31.611  1.00  1.500          O  
ATOM   1541  H   GLY A 101       5.438   3.785  33.232  1.00  1.620          H  
ATOM   1542 1HA  GLY A 101       4.954   3.135  30.379  1.00  1.580          H  
ATOM   1543 2HA  GLY A 101       5.610   4.605  31.081  1.00  1.580          H  
ATOM   1544  N   LYS A 102       7.633   3.514  29.666  1.00  1.440          N  
ATOM   1545  CA  LYS A 102       9.021   3.181  29.307  1.00  1.570          C  
ATOM   1546  C   LYS A 102       9.950   4.411  29.129  1.00  1.600          C  
ATOM   1547  O   LYS A 102      11.063   4.284  28.603  1.00  1.740          O  
ATOM   1548  CB  LYS A 102       9.049   2.310  28.053  1.00  2.150          C  
ATOM   1549  CG  LYS A 102       8.388   0.942  28.241  1.00  2.150          C  
ATOM   1550  CD  LYS A 102       8.528   0.069  26.996  1.00  2.150          C  
ATOM   1551  CE  LYS A 102       7.878  -1.299  27.200  1.00  2.150          C  
ATOM   1552  NZ  LYS A 102       7.992  -2.160  25.985  1.00  2.150          N  
ATOM   1553  H   LYS A 102       7.074   4.073  29.000  1.00  1.730          H  
ATOM   1554  HA  LYS A 102       9.437   2.590  30.122  1.00  1.880          H  
ATOM   1555 1HB  LYS A 102       8.528   2.829  27.243  1.00  2.580          H  
ATOM   1556 2HB  LYS A 102      10.079   2.154  27.738  1.00  2.580          H  
ATOM   1557 1HG  LYS A 102       8.844   0.439  29.094  1.00  2.580          H  
ATOM   1558 2HG  LYS A 102       7.330   1.087  28.457  1.00  2.580          H  
ATOM   1559 1HD  LYS A 102       8.053   0.566  26.149  1.00  2.580          H  
ATOM   1560 2HD  LYS A 102       9.584  -0.071  26.769  1.00  2.580          H  
ATOM   1561 1HE  LYS A 102       8.362  -1.802  28.036  1.00  2.580          H  
ATOM   1562 2HE  LYS A 102       6.824  -1.158  27.435  1.00  2.580          H  
ATOM   1563 1HZ  LYS A 102       7.550  -3.052  26.162  1.00  2.580          H  
ATOM   1564 2HZ  LYS A 102       7.536  -1.709  25.205  1.00  2.580          H  
ATOM   1565 3HZ  LYS A 102       8.967  -2.308  25.764  1.00  2.580          H  
ATOM   1566  N   GLY A 103       9.482   5.597  29.534  1.00  1.570          N  
ATOM   1567  CA  GLY A 103      10.202   6.874  29.382  1.00  1.670          C  
ATOM   1568  C   GLY A 103      10.893   7.418  30.648  1.00  1.870          C  
ATOM   1569  O   GLY A 103      11.510   6.675  31.416  1.00  2.160          O  
ATOM   1570  H   GLY A 103       8.561   5.644  29.978  1.00  1.880          H  
ATOM   1571 1HA  GLY A 103      10.946   6.764  28.594  1.00  2.000          H  
ATOM   1572 2HA  GLY A 103       9.500   7.624  29.020  1.00  2.000          H  
ATOM   1573  N   LYS A 104      10.861   8.751  30.803  1.00  1.970          N  
ATOM   1574  CA  LYS A 104      11.526   9.477  31.908  1.00  2.320          C  
ATOM   1575  C   LYS A 104      10.619   9.516  33.129  1.00  2.220          C  
ATOM   1576  O   LYS A 104       9.447   9.241  33.004  1.00  2.280          O  
ATOM   1577  CB  LYS A 104      11.874  10.902  31.480  1.00  3.110          C  
ATOM   1578  CG  LYS A 104      12.900  10.983  30.363  1.00  3.110          C  
ATOM   1579  CD  LYS A 104      13.221  12.432  30.005  1.00  3.110          C  
ATOM   1580  CE  LYS A 104      14.256  12.516  28.886  1.00  3.110          C  
ATOM   1581  NZ  LYS A 104      14.561  13.928  28.512  1.00  3.110          N  
ATOM   1582  H   LYS A 104      10.310   9.289  30.112  1.00  2.360          H  
ATOM   1583  HA  LYS A 104      12.441   8.948  32.178  1.00  2.780          H  
ATOM   1584 1HB  LYS A 104      10.963  11.404  31.138  1.00  3.730          H  
ATOM   1585 2HB  LYS A 104      12.254  11.459  32.334  1.00  3.730          H  
ATOM   1586 1HG  LYS A 104      13.812  10.472  30.671  1.00  3.730          H  
ATOM   1587 2HG  LYS A 104      12.502  10.479  29.481  1.00  3.730          H  
ATOM   1588 1HD  LYS A 104      12.306  12.934  29.681  1.00  3.730          H  
ATOM   1589 2HD  LYS A 104      13.608  12.948  30.883  1.00  3.730          H  
ATOM   1590 1HE  LYS A 104      15.174  12.031  29.213  1.00  3.730          H  
ATOM   1591 2HE  LYS A 104      13.874  11.993  28.008  1.00  3.730          H  
ATOM   1592 1HZ  LYS A 104      15.247  13.940  27.770  1.00  3.730          H  
ATOM   1593 2HZ  LYS A 104      13.716  14.384  28.195  1.00  3.730          H  
ATOM   1594 3HZ  LYS A 104      14.926  14.419  29.315  1.00  3.730          H  
ATOM   1595  N   GLU A 105      11.096   9.867  34.327  1.00  2.240          N  
ATOM   1596  CA  GLU A 105      10.118   9.854  35.431  1.00  2.060          C  
ATOM   1597  C   GLU A 105       8.877  10.670  35.056  1.00  1.960          C  
ATOM   1598  O   GLU A 105       7.764  10.140  35.118  1.00  2.080          O  
ATOM   1599  CB  GLU A 105      10.725  10.367  36.740  1.00  2.960          C  
ATOM   1600  CG  GLU A 105       9.767  10.276  37.950  1.00  2.960          C  
ATOM   1601  CD  GLU A 105      10.413  10.698  39.257  1.00  2.960          C  
ATOM   1602  OE1 GLU A 105      11.502  11.217  39.212  1.00  2.960          O  
ATOM   1603  OE2 GLU A 105       9.825  10.471  40.300  1.00  2.960          O  
ATOM   1604  H   GLU A 105      12.070  10.105  34.471  1.00  2.690          H  
ATOM   1605  HA  GLU A 105       9.803   8.824  35.596  1.00  2.470          H  
ATOM   1606 1HB  GLU A 105      11.619   9.793  36.977  1.00  3.550          H  
ATOM   1607 2HB  GLU A 105      11.022  11.408  36.624  1.00  3.550          H  
ATOM   1608 1HG  GLU A 105       8.897  10.912  37.769  1.00  3.550          H  
ATOM   1609 2HG  GLU A 105       9.412   9.248  38.041  1.00  3.550          H  
ATOM   1610  N   GLN A 106       9.090  11.934  34.638  1.00  2.030          N  
ATOM   1611  CA  GLN A 106       8.045  12.830  34.122  1.00  2.050          C  
ATOM   1612  C   GLN A 106       6.680  12.750  34.805  1.00  1.780          C  
ATOM   1613  O   GLN A 106       5.787  12.052  34.336  1.00  1.690          O  
ATOM   1614  CB  GLN A 106       7.900  12.691  32.609  1.00  2.860          C  
ATOM   1615  CG  GLN A 106       6.839  13.631  31.997  1.00  2.860          C  
ATOM   1616  CD  GLN A 106       7.189  15.079  32.167  1.00  2.860          C  
ATOM   1617  OE1 GLN A 106       8.192  15.563  31.627  1.00  2.860          O  
ATOM   1618  NE2 GLN A 106       6.384  15.784  32.957  1.00  2.860          N  
ATOM   1619  H   GLN A 106      10.042  12.265  34.652  1.00  2.440          H  
ATOM   1620  HA  GLN A 106       8.403  13.845  34.291  1.00  2.460          H  
ATOM   1621 1HB  GLN A 106       8.853  12.910  32.132  1.00  3.430          H  
ATOM   1622 2HB  GLN A 106       7.666  11.695  32.372  1.00  3.430          H  
ATOM   1623 1HG  GLN A 106       6.800  13.436  30.931  1.00  3.430          H  
ATOM   1624 2HG  GLN A 106       5.853  13.467  32.426  1.00  3.430          H  
ATOM   1625 1HE2 GLN A 106       6.566  16.752  33.128  1.00  3.430          H  
ATOM   1626 2HE2 GLN A 106       5.578  15.335  33.429  1.00  3.430          H  
ATOM   1627  N   ASP A 107       6.507  13.472  35.906  1.00  1.770          N  
ATOM   1628  CA  ASP A 107       5.238  13.438  36.617  1.00  1.610          C  
ATOM   1629  C   ASP A 107       4.098  14.246  35.952  1.00  1.560          C  
ATOM   1630  O   ASP A 107       4.226  14.694  34.801  1.00  1.670          O  
ATOM   1631  CB  ASP A 107       5.469  13.840  38.083  1.00  2.320          C  
ATOM   1632  CG  ASP A 107       5.966  15.282  38.287  1.00  2.320          C  
ATOM   1633  OD1 ASP A 107       6.129  15.990  37.327  1.00  2.320          O  
ATOM   1634  OD2 ASP A 107       6.147  15.657  39.419  1.00  2.320          O  
ATOM   1635  H   ASP A 107       7.251  14.064  36.255  1.00  2.120          H  
ATOM   1636  HA  ASP A 107       4.921  12.412  36.632  1.00  1.930          H  
ATOM   1637 1HB  ASP A 107       4.563  13.702  38.656  1.00  2.780          H  
ATOM   1638 2HB  ASP A 107       6.215  13.166  38.512  1.00  2.780          H  
ATOM   1639  N   HIS A 108       2.965  14.388  36.683  1.00  1.450          N  
ATOM   1640  CA  HIS A 108       1.703  14.972  36.184  1.00  1.410          C  
ATOM   1641  C   HIS A 108       1.028  14.029  35.181  1.00  1.320          C  
ATOM   1642  O   HIS A 108       1.029  14.252  33.969  1.00  1.390          O  
ATOM   1643  CB  HIS A 108       1.908  16.373  35.584  1.00  1.990          C  
ATOM   1644  CG  HIS A 108       2.448  17.348  36.578  1.00  1.990          C  
ATOM   1645  ND1 HIS A 108       1.667  17.905  37.575  1.00  1.990          N  
ATOM   1646  CD2 HIS A 108       3.688  17.836  36.757  1.00  1.990          C  
ATOM   1647  CE1 HIS A 108       2.414  18.694  38.322  1.00  1.990          C  
ATOM   1648  NE2 HIS A 108       3.643  18.672  37.845  1.00  1.990          N  
ATOM   1649  H   HIS A 108       2.979  14.046  37.624  1.00  1.740          H  
ATOM   1650  HA  HIS A 108       1.010  15.085  37.020  1.00  1.690          H  
ATOM   1651 1HB  HIS A 108       2.556  16.350  34.717  1.00  2.390          H  
ATOM   1652 2HB  HIS A 108       0.943  16.750  35.246  1.00  2.390          H  
ATOM   1653  HD2 HIS A 108       4.567  17.598  36.153  1.00  2.390          H  
ATOM   1654  HE1 HIS A 108       2.073  19.265  39.187  1.00  2.390          H  
ATOM   1655  HE2 HIS A 108       4.437  19.173  38.217  1.00  2.390          H  
ATOM   1656  N   PHE A 109       0.505  12.919  35.713  1.00  1.200          N  
ATOM   1657  CA  PHE A 109      -0.094  11.855  34.901  1.00  1.110          C  
ATOM   1658  C   PHE A 109      -1.606  11.983  34.869  1.00  1.080          C  
ATOM   1659  O   PHE A 109      -2.190  12.509  35.808  1.00  1.160          O  
ATOM   1660  CB  PHE A 109       0.236  10.500  35.480  1.00  1.590          C  
ATOM   1661  CG  PHE A 109       1.669  10.193  35.494  1.00  1.590          C  
ATOM   1662  CD1 PHE A 109       2.365  10.418  36.630  1.00  1.590          C  
ATOM   1663  CD2 PHE A 109       2.333   9.680  34.411  1.00  1.590          C  
ATOM   1664  CE1 PHE A 109       3.687  10.127  36.708  1.00  1.590          C  
ATOM   1665  CE2 PHE A 109       3.671   9.407  34.501  1.00  1.590          C  
ATOM   1666  CZ  PHE A 109       4.339   9.627  35.645  1.00  1.590          C  
ATOM   1667  H   PHE A 109       0.514  12.841  36.734  1.00  1.440          H  
ATOM   1668  HA  PHE A 109       0.293  11.925  33.883  1.00  1.330          H  
ATOM   1669 1HB  PHE A 109      -0.139  10.448  36.502  1.00  1.910          H  
ATOM   1670 2HB  PHE A 109      -0.269   9.727  34.898  1.00  1.910          H  
ATOM   1671  HD1 PHE A 109       1.834  10.832  37.478  1.00  1.910          H  
ATOM   1672  HD2 PHE A 109       1.800   9.489  33.473  1.00  1.910          H  
ATOM   1673  HE1 PHE A 109       4.226  10.310  37.617  1.00  1.910          H  
ATOM   1674  HE2 PHE A 109       4.192   9.016  33.666  1.00  1.910          H  
ATOM   1675  HZ  PHE A 109       5.402   9.419  35.695  1.00  1.910          H  
ATOM   1676  N   VAL A 110      -2.233  11.489  33.810  1.00  1.040          N  
ATOM   1677  CA  VAL A 110      -3.692  11.517  33.687  1.00  1.040          C  
ATOM   1678  C   VAL A 110      -4.390  10.254  34.198  1.00  0.980          C  
ATOM   1679  O   VAL A 110      -3.967   9.131  33.879  1.00  0.980          O  
ATOM   1680  CB  VAL A 110      -4.074  11.758  32.209  1.00  1.460          C  
ATOM   1681  CG1 VAL A 110      -5.606  11.704  32.015  1.00  1.460          C  
ATOM   1682  CG2 VAL A 110      -3.528  13.120  31.785  1.00  1.460          C  
ATOM   1683  H   VAL A 110      -1.682  11.075  33.067  1.00  1.250          H  
ATOM   1684  HA  VAL A 110      -4.065  12.359  34.272  1.00  1.250          H  
ATOM   1685  HB  VAL A 110      -3.637  10.977  31.589  1.00  1.750          H  
ATOM   1686 1HG1 VAL A 110      -5.842  11.879  30.967  1.00  1.750          H  
ATOM   1687 2HG1 VAL A 110      -5.997  10.730  32.300  1.00  1.750          H  
ATOM   1688 3HG1 VAL A 110      -6.082  12.472  32.625  1.00  1.750          H  
ATOM   1689 1HG2 VAL A 110      -3.776  13.304  30.739  1.00  1.750          H  
ATOM   1690 2HG2 VAL A 110      -3.973  13.899  32.407  1.00  1.750          H  
ATOM   1691 3HG2 VAL A 110      -2.445  13.142  31.907  1.00  1.750          H  
ATOM   1692  N   ALA A 111      -5.445  10.451  35.003  1.00  0.950          N  
ATOM   1693  CA  ALA A 111      -6.245   9.336  35.479  1.00  0.920          C  
ATOM   1694  C   ALA A 111      -7.378   9.057  34.513  1.00  0.970          C  
ATOM   1695  O   ALA A 111      -8.042   9.975  34.017  1.00  1.060          O  
ATOM   1696  CB  ALA A 111      -6.839   9.588  36.823  1.00  1.300          C  
ATOM   1697  H   ALA A 111      -5.730  11.402  35.257  1.00  1.140          H  
ATOM   1698  HA  ALA A 111      -5.606   8.466  35.530  1.00  1.100          H  
ATOM   1699 1HB  ALA A 111      -7.415   8.712  37.109  1.00  1.560          H  
ATOM   1700 2HB  ALA A 111      -6.094   9.754  37.523  1.00  1.560          H  
ATOM   1701 3HB  ALA A 111      -7.486  10.451  36.770  1.00  1.560          H  
ATOM   1702  N   LEU A 112      -7.614   7.781  34.292  1.00  0.950          N  
ATOM   1703  CA  LEU A 112      -8.636   7.274  33.411  1.00  1.030          C  
ATOM   1704  C   LEU A 112      -9.614   6.338  34.170  1.00  0.960          C  
ATOM   1705  O   LEU A 112      -9.267   5.771  35.209  1.00  0.880          O  
ATOM   1706  CB  LEU A 112      -7.887   6.608  32.263  1.00  1.410          C  
ATOM   1707  CG  LEU A 112      -6.857   7.522  31.487  1.00  1.410          C  
ATOM   1708  CD1 LEU A 112      -6.041   6.674  30.538  1.00  1.410          C  
ATOM   1709  CD2 LEU A 112      -7.589   8.604  30.716  1.00  1.410          C  
ATOM   1710  H   LEU A 112      -7.003   7.106  34.746  1.00  1.140          H  
ATOM   1711  HA  LEU A 112      -9.215   8.111  33.031  1.00  1.240          H  
ATOM   1712 1HB  LEU A 112      -7.312   5.800  32.675  1.00  1.690          H  
ATOM   1713 2HB  LEU A 112      -8.602   6.236  31.551  1.00  1.690          H  
ATOM   1714  HG  LEU A 112      -6.166   7.979  32.195  1.00  1.690          H  
ATOM   1715 1HD1 LEU A 112      -5.322   7.303  30.016  1.00  1.690          H  
ATOM   1716 2HD1 LEU A 112      -5.506   5.912  31.103  1.00  1.690          H  
ATOM   1717 3HD1 LEU A 112      -6.696   6.200  29.813  1.00  1.690          H  
ATOM   1718 1HD2 LEU A 112      -6.861   9.219  30.188  1.00  1.690          H  
ATOM   1719 2HD2 LEU A 112      -8.267   8.147  29.997  1.00  1.690          H  
ATOM   1720 3HD2 LEU A 112      -8.153   9.237  31.396  1.00  1.690          H  
ATOM   1721  N   ASP A 113     -10.848   6.227  33.676  1.00  1.070          N  
ATOM   1722  CA  ASP A 113     -11.923   5.403  34.270  1.00  1.090          C  
ATOM   1723  C   ASP A 113     -11.951   3.907  33.882  1.00  1.110          C  
ATOM   1724  O   ASP A 113     -12.140   3.608  32.702  1.00  1.230          O  
ATOM   1725  CB  ASP A 113     -13.282   6.041  33.921  1.00  1.520          C  
ATOM   1726  CG  ASP A 113     -14.509   5.331  34.551  1.00  1.520          C  
ATOM   1727  OD1 ASP A 113     -14.362   4.210  34.987  1.00  1.520          O  
ATOM   1728  OD2 ASP A 113     -15.582   5.928  34.595  1.00  1.520          O  
ATOM   1729  H   ASP A 113     -11.064   6.735  32.830  1.00  1.280          H  
ATOM   1730  HA  ASP A 113     -11.806   5.449  35.354  1.00  1.310          H  
ATOM   1731 1HB  ASP A 113     -13.283   7.083  34.245  1.00  1.820          H  
ATOM   1732 2HB  ASP A 113     -13.408   6.039  32.838  1.00  1.820          H  
ATOM   1733  N   THR A 114     -11.703   3.005  34.868  1.00  1.060          N  
ATOM   1734  CA  THR A 114     -11.688   1.527  34.743  1.00  1.150          C  
ATOM   1735  C   THR A 114     -10.533   0.922  33.954  1.00  1.110          C  
ATOM   1736  O   THR A 114     -10.511   0.961  32.727  1.00  1.460          O  
ATOM   1737  CB  THR A 114     -13.015   1.015  34.130  1.00  1.570          C  
ATOM   1738  OG1 THR A 114     -14.108   1.437  34.958  1.00  1.570          O  
ATOM   1739  CG2 THR A 114     -13.015  -0.528  34.056  1.00  1.570          C  
ATOM   1740  H   THR A 114     -11.573   3.360  35.819  1.00  1.270          H  
ATOM   1741  HA  THR A 114     -11.628   1.127  35.756  1.00  1.380          H  
ATOM   1742  HB  THR A 114     -13.148   1.415  33.130  1.00  1.890          H  
ATOM   1743  HG1 THR A 114     -14.180   2.431  34.905  1.00  1.890          H  
ATOM   1744 1HG2 THR A 114     -13.962  -0.862  33.638  1.00  1.890          H  
ATOM   1745 2HG2 THR A 114     -12.202  -0.887  33.423  1.00  1.890          H  
ATOM   1746 3HG2 THR A 114     -12.896  -0.937  35.056  1.00  1.890          H  
ATOM   1747  N   GLN A 115      -9.587   0.285  34.651  1.00  1.210          N  
ATOM   1748  CA  GLN A 115      -8.456  -0.314  33.946  1.00  1.280          C  
ATOM   1749  C   GLN A 115      -8.926  -1.321  32.881  1.00  1.160          C  
ATOM   1750  O   GLN A 115      -9.665  -2.247  33.214  1.00  1.640          O  
ATOM   1751  CB  GLN A 115      -7.528  -1.029  34.928  1.00  1.760          C  
ATOM   1752  CG  GLN A 115      -6.263  -1.603  34.283  1.00  1.760          C  
ATOM   1753  CD  GLN A 115      -5.367  -2.255  35.281  1.00  1.760          C  
ATOM   1754  OE1 GLN A 115      -5.275  -1.802  36.428  1.00  1.760          O  
ATOM   1755  NE2 GLN A 115      -4.701  -3.331  34.881  1.00  1.760          N  
ATOM   1756  H   GLN A 115      -9.650   0.244  35.660  1.00  1.450          H  
ATOM   1757  HA  GLN A 115      -7.900   0.485  33.507  1.00  1.540          H  
ATOM   1758 1HB  GLN A 115      -7.230  -0.346  35.718  1.00  2.120          H  
ATOM   1759 2HB  GLN A 115      -8.063  -1.853  35.396  1.00  2.120          H  
ATOM   1760 1HG  GLN A 115      -6.538  -2.349  33.533  1.00  2.120          H  
ATOM   1761 2HG  GLN A 115      -5.705  -0.792  33.816  1.00  2.120          H  
ATOM   1762 1HE2 GLN A 115      -4.092  -3.803  35.516  1.00  2.120          H  
ATOM   1763 2HE2 GLN A 115      -4.798  -3.677  33.942  1.00  2.120          H  
ATOM   1764  N   PRO A 116      -8.510  -1.167  31.606  1.00  1.060          N  
ATOM   1765  CA  PRO A 116      -8.825  -1.993  30.463  1.00  1.340          C  
ATOM   1766  C   PRO A 116      -7.880  -3.163  30.355  1.00  1.370          C  
ATOM   1767  O   PRO A 116      -6.825  -3.144  30.976  1.00  1.410          O  
ATOM   1768  CB  PRO A 116      -8.588  -1.030  29.307  1.00  2.010          C  
ATOM   1769  CG  PRO A 116      -7.431  -0.216  29.768  1.00  2.010          C  
ATOM   1770  CD  PRO A 116      -7.663  -0.031  31.243  1.00  2.010          C  
ATOM   1771  HA  PRO A 116      -9.871  -2.323  30.520  1.00  1.610          H  
ATOM   1772 1HB  PRO A 116      -8.378  -1.579  28.391  1.00  2.410          H  
ATOM   1773 2HB  PRO A 116      -9.490  -0.425  29.125  1.00  2.410          H  
ATOM   1774 1HG  PRO A 116      -6.485  -0.745  29.548  1.00  2.410          H  
ATOM   1775 2HG  PRO A 116      -7.394   0.731  29.217  1.00  2.410          H  
ATOM   1776 1HD  PRO A 116      -6.694  -0.045  31.760  1.00  2.410          H  
ATOM   1777 2HD  PRO A 116      -8.223   0.874  31.385  1.00  2.410          H  
ATOM   1778  N   LYS A 117      -8.201  -4.097  29.463  1.00  1.760          N  
ATOM   1779  CA  LYS A 117      -7.241  -5.113  29.032  1.00  2.000          C  
ATOM   1780  C   LYS A 117      -6.443  -4.558  27.855  1.00  1.610          C  
ATOM   1781  O   LYS A 117      -5.268  -4.884  27.647  1.00  1.580          O  
ATOM   1782  CB  LYS A 117      -7.916  -6.430  28.630  1.00  2.700          C  
ATOM   1783  CG  LYS A 117      -6.912  -7.512  28.168  1.00  2.700          C  
ATOM   1784  CD  LYS A 117      -7.563  -8.885  27.935  1.00  2.700          C  
ATOM   1785  CE  LYS A 117      -6.510  -9.908  27.472  1.00  2.700          C  
ATOM   1786  NZ  LYS A 117      -7.070 -11.292  27.294  1.00  2.700          N  
ATOM   1787  H   LYS A 117      -9.124  -4.084  29.056  1.00  2.110          H  
ATOM   1788  HA  LYS A 117      -6.543  -5.311  29.847  1.00  2.400          H  
ATOM   1789 1HB  LYS A 117      -8.480  -6.825  29.473  1.00  3.240          H  
ATOM   1790 2HB  LYS A 117      -8.616  -6.249  27.819  1.00  3.240          H  
ATOM   1791 1HG  LYS A 117      -6.454  -7.197  27.226  1.00  3.240          H  
ATOM   1792 2HG  LYS A 117      -6.123  -7.609  28.913  1.00  3.240          H  
ATOM   1793 1HD  LYS A 117      -8.022  -9.238  28.859  1.00  3.240          H  
ATOM   1794 2HD  LYS A 117      -8.335  -8.801  27.173  1.00  3.240          H  
ATOM   1795 1HE  LYS A 117      -6.093  -9.578  26.518  1.00  3.240          H  
ATOM   1796 2HE  LYS A 117      -5.712  -9.946  28.212  1.00  3.240          H  
ATOM   1797 1HZ  LYS A 117      -6.332 -11.914  26.994  1.00  3.240          H  
ATOM   1798 2HZ  LYS A 117      -7.449 -11.627  28.162  1.00  3.240          H  
ATOM   1799 3HZ  LYS A 117      -7.814 -11.298  26.579  1.00  3.240          H  
ATOM   1800  N   TYR A 118      -7.123  -3.796  27.007  1.00  1.450          N  
ATOM   1801  CA  TYR A 118      -6.490  -3.301  25.811  1.00  1.240          C  
ATOM   1802  C   TYR A 118      -6.326  -1.786  25.772  1.00  1.290          C  
ATOM   1803  O   TYR A 118      -7.189  -1.064  26.263  1.00  1.470          O  
ATOM   1804  CB  TYR A 118      -7.302  -3.688  24.604  1.00  1.820          C  
ATOM   1805  CG  TYR A 118      -7.361  -5.138  24.332  1.00  1.820          C  
ATOM   1806  CD1 TYR A 118      -8.407  -5.889  24.822  1.00  1.820          C  
ATOM   1807  CD2 TYR A 118      -6.367  -5.731  23.585  1.00  1.820          C  
ATOM   1808  CE1 TYR A 118      -8.454  -7.229  24.562  1.00  1.820          C  
ATOM   1809  CE2 TYR A 118      -6.424  -7.065  23.326  1.00  1.820          C  
ATOM   1810  CZ  TYR A 118      -7.461  -7.805  23.815  1.00  1.820          C  
ATOM   1811  OH  TYR A 118      -7.491  -9.116  23.557  1.00  1.820          O  
ATOM   1812  H   TYR A 118      -8.086  -3.577  27.190  1.00  1.740          H  
ATOM   1813  HA  TYR A 118      -5.536  -3.792  25.766  1.00  1.490          H  
ATOM   1814 1HB  TYR A 118      -8.320  -3.322  24.723  1.00  2.180          H  
ATOM   1815 2HB  TYR A 118      -6.879  -3.192  23.760  1.00  2.180          H  
ATOM   1816  HD1 TYR A 118      -9.191  -5.420  25.414  1.00  2.180          H  
ATOM   1817  HD2 TYR A 118      -5.540  -5.140  23.199  1.00  2.180          H  
ATOM   1818  HE1 TYR A 118      -9.267  -7.834  24.943  1.00  2.180          H  
ATOM   1819  HE2 TYR A 118      -5.644  -7.545  22.733  1.00  2.180          H  
ATOM   1820  HH  TYR A 118      -8.225  -9.536  24.016  1.00  2.180          H  
ATOM   1821  N   ARG A 119      -5.265  -1.274  25.123  1.00  1.390          N  
ATOM   1822  CA  ARG A 119      -4.164  -2.022  24.505  1.00  1.390          C  
ATOM   1823  C   ARG A 119      -2.993  -2.068  25.470  1.00  1.180          C  
ATOM   1824  O   ARG A 119      -1.979  -1.443  25.194  1.00  1.160          O  
ATOM   1825  CB  ARG A 119      -3.708  -1.348  23.224  1.00  1.950          C  
ATOM   1826  CG  ARG A 119      -4.770  -1.253  22.185  1.00  1.950          C  
ATOM   1827  CD  ARG A 119      -4.274  -0.764  20.893  1.00  1.950          C  
ATOM   1828  NE  ARG A 119      -3.473  -1.793  20.206  1.00  1.950          N  
ATOM   1829  CZ  ARG A 119      -2.653  -1.577  19.154  1.00  1.950          C  
ATOM   1830  NH1 ARG A 119      -2.497  -0.357  18.666  1.00  1.950          N  
ATOM   1831  NH2 ARG A 119      -2.001  -2.594  18.605  1.00  1.950          N  
ATOM   1832  H   ARG A 119      -5.213  -0.267  25.067  1.00  1.670          H  
ATOM   1833  HA  ARG A 119      -4.461  -3.026  24.234  1.00  1.670          H  
ATOM   1834 1HB  ARG A 119      -3.354  -0.338  23.439  1.00  2.340          H  
ATOM   1835 2HB  ARG A 119      -2.877  -1.904  22.796  1.00  2.340          H  
ATOM   1836 1HG  ARG A 119      -5.115  -2.234  22.034  1.00  2.340          H  
ATOM   1837 2HG  ARG A 119      -5.589  -0.618  22.521  1.00  2.340          H  
ATOM   1838 1HD  ARG A 119      -5.123  -0.502  20.257  1.00  2.340          H  
ATOM   1839 2HD  ARG A 119      -3.650   0.113  21.060  1.00  2.340          H  
ATOM   1840  HE  ARG A 119      -3.563  -2.747  20.536  1.00  2.340          H  
ATOM   1841 1HH1 ARG A 119      -2.987   0.424  19.075  1.00  2.340          H  
ATOM   1842 2HH1 ARG A 119      -1.881  -0.202  17.878  1.00  2.340          H  
ATOM   1843 1HH2 ARG A 119      -2.116  -3.565  18.962  1.00  2.340          H  
ATOM   1844 2HH2 ARG A 119      -1.386  -2.441  17.821  1.00  2.340          H  
ATOM   1845  N   LEU A 120      -3.065  -2.801  26.585  1.00  1.350          N  
ATOM   1846  CA  LEU A 120      -1.985  -2.642  27.557  1.00  1.520          C  
ATOM   1847  C   LEU A 120      -0.620  -3.043  27.007  1.00  1.530          C  
ATOM   1848  O   LEU A 120       0.396  -2.455  27.373  1.00  1.670          O  
ATOM   1849  CB  LEU A 120      -2.284  -3.435  28.834  1.00  2.060          C  
ATOM   1850  CG  LEU A 120      -3.493  -2.946  29.723  1.00  2.060          C  
ATOM   1851  CD1 LEU A 120      -3.678  -3.947  30.852  1.00  2.060          C  
ATOM   1852  CD2 LEU A 120      -3.268  -1.533  30.264  1.00  2.060          C  
ATOM   1853  H   LEU A 120      -3.859  -3.411  26.814  1.00  1.620          H  
ATOM   1854  HA  LEU A 120      -1.916  -1.589  27.809  1.00  1.820          H  
ATOM   1855 1HB  LEU A 120      -2.494  -4.467  28.548  1.00  2.470          H  
ATOM   1856 2HB  LEU A 120      -1.389  -3.435  29.455  1.00  2.470          H  
ATOM   1857  HG  LEU A 120      -4.406  -2.940  29.134  1.00  2.470          H  
ATOM   1858 1HD1 LEU A 120      -4.515  -3.649  31.471  1.00  2.470          H  
ATOM   1859 2HD1 LEU A 120      -3.876  -4.932  30.427  1.00  2.470          H  
ATOM   1860 3HD1 LEU A 120      -2.781  -3.990  31.455  1.00  2.470          H  
ATOM   1861 1HD2 LEU A 120      -4.127  -1.250  30.878  1.00  2.470          H  
ATOM   1862 2HD2 LEU A 120      -2.367  -1.506  30.867  1.00  2.470          H  
ATOM   1863 3HD2 LEU A 120      -3.172  -0.824  29.452  1.00  2.470          H  
ATOM   1864  N   ASP A 121      -0.592  -4.032  26.120  1.00  1.430          N  
ATOM   1865  CA  ASP A 121       0.669  -4.495  25.556  1.00  1.420          C  
ATOM   1866  C   ASP A 121       1.032  -3.810  24.230  1.00  1.220          C  
ATOM   1867  O   ASP A 121       2.016  -4.187  23.592  1.00  1.260          O  
ATOM   1868  CB  ASP A 121       0.603  -6.005  25.333  1.00  1.990          C  
ATOM   1869  CG  ASP A 121       0.484  -6.804  26.635  1.00  1.990          C  
ATOM   1870  OD1 ASP A 121       1.017  -6.396  27.641  1.00  1.990          O  
ATOM   1871  OD2 ASP A 121      -0.171  -7.815  26.605  1.00  1.990          O  
ATOM   1872  H   ASP A 121      -1.457  -4.485  25.865  1.00  1.720          H  
ATOM   1873  HA  ASP A 121       1.461  -4.283  26.274  1.00  1.700          H  
ATOM   1874 1HB  ASP A 121      -0.247  -6.245  24.695  1.00  2.390          H  
ATOM   1875 2HB  ASP A 121       1.503  -6.331  24.811  1.00  2.390          H  
ATOM   1876  N   ASN A 122       0.197  -2.873  23.760  1.00  1.150          N  
ATOM   1877  CA  ASN A 122       0.430  -2.152  22.502  1.00  1.140          C  
ATOM   1878  C   ASN A 122       0.761  -3.057  21.307  1.00  1.090          C  
ATOM   1879  O   ASN A 122       1.617  -2.707  20.491  1.00  1.370          O  
ATOM   1880  CB  ASN A 122       1.530  -1.123  22.689  1.00  1.600          C  
ATOM   1881  CG  ASN A 122       1.144  -0.022  23.636  1.00  1.600          C  
ATOM   1882  OD1 ASN A 122       0.030   0.517  23.575  1.00  1.600          O  
ATOM   1883  ND2 ASN A 122       2.047   0.332  24.514  1.00  1.600          N  
ATOM   1884  H   ASN A 122      -0.589  -2.566  24.338  1.00  1.380          H  
ATOM   1885  HA  ASN A 122      -0.489  -1.620  22.252  1.00  1.370          H  
ATOM   1886 1HB  ASN A 122       2.429  -1.611  23.065  1.00  1.920          H  
ATOM   1887 2HB  ASN A 122       1.779  -0.678  21.727  1.00  1.920          H  
ATOM   1888 1HD2 ASN A 122       1.847   1.059  25.172  1.00  1.920          H  
ATOM   1889 2HD2 ASN A 122       2.933  -0.127  24.530  1.00  1.920          H  
ATOM   1890  N   GLY A 123       0.086  -4.197  21.164  1.00  1.150          N  
ATOM   1891  CA  GLY A 123       0.422  -5.099  20.065  1.00  1.140          C  
ATOM   1892  C   GLY A 123      -0.727  -5.924  19.496  1.00  1.080          C  
ATOM   1893  O   GLY A 123      -1.849  -5.435  19.308  1.00  1.370          O  
ATOM   1894  H   GLY A 123      -0.613  -4.450  21.842  1.00  1.380          H  
ATOM   1895 1HA  GLY A 123       0.869  -4.521  19.257  1.00  1.370          H  
ATOM   1896 2HA  GLY A 123       1.198  -5.780  20.412  1.00  1.370          H  
ATOM   1897  N   ASP A 124      -0.374  -7.167  19.162  1.00  1.130          N  
ATOM   1898  CA  ASP A 124      -1.178  -8.205  18.525  1.00  1.160          C  
ATOM   1899  C   ASP A 124      -1.853  -7.751  17.217  1.00  1.140          C  
ATOM   1900  O   ASP A 124      -1.193  -7.106  16.398  1.00  1.180          O  
ATOM   1901  CB  ASP A 124      -2.137  -8.772  19.550  1.00  1.610          C  
ATOM   1902  CG  ASP A 124      -1.355  -9.373  20.719  1.00  1.610          C  
ATOM   1903  OD1 ASP A 124      -0.148  -9.475  20.602  1.00  1.610          O  
ATOM   1904  OD2 ASP A 124      -1.958  -9.805  21.697  1.00  1.610          O  
ATOM   1905  H   ASP A 124       0.568  -7.450  19.403  1.00  1.360          H  
ATOM   1906  HA  ASP A 124      -0.507  -9.022  18.260  1.00  1.390          H  
ATOM   1907 1HB  ASP A 124      -2.843  -8.013  19.899  1.00  1.930          H  
ATOM   1908 2HB  ASP A 124      -2.689  -9.576  19.098  1.00  1.930          H  
ATOM   1909  N   LEU A 125      -3.140  -8.074  16.985  1.00  1.120          N  
ATOM   1910  CA  LEU A 125      -3.748  -7.699  15.699  1.00  1.140          C  
ATOM   1911  C   LEU A 125      -4.969  -6.791  15.789  1.00  1.120          C  
ATOM   1912  O   LEU A 125      -5.985  -7.113  16.414  1.00  1.150          O  
ATOM   1913  CB  LEU A 125      -4.103  -8.984  14.925  1.00  1.590          C  
ATOM   1914  CG  LEU A 125      -4.873  -8.885  13.580  1.00  1.590          C  
ATOM   1915  CD1 LEU A 125      -4.035  -8.180  12.527  1.00  1.590          C  
ATOM   1916  CD2 LEU A 125      -5.245 -10.320  13.117  1.00  1.590          C  
ATOM   1917  H   LEU A 125      -3.692  -8.594  17.675  1.00  1.340          H  
ATOM   1918  HA  LEU A 125      -2.995  -7.163  15.127  1.00  1.370          H  
ATOM   1919 1HB  LEU A 125      -3.174  -9.502  14.718  1.00  1.910          H  
ATOM   1920 2HB  LEU A 125      -4.681  -9.592  15.557  1.00  1.910          H  
ATOM   1921  HG  LEU A 125      -5.777  -8.309  13.728  1.00  1.910          H  
ATOM   1922 1HD1 LEU A 125      -4.598  -8.117  11.593  1.00  1.910          H  
ATOM   1923 2HD1 LEU A 125      -3.799  -7.189  12.868  1.00  1.910          H  
ATOM   1924 3HD1 LEU A 125      -3.117  -8.735  12.352  1.00  1.910          H  
ATOM   1925 1HD2 LEU A 125      -5.791 -10.293  12.184  1.00  1.910          H  
ATOM   1926 2HD2 LEU A 125      -4.341 -10.903  12.965  1.00  1.910          H  
ATOM   1927 3HD2 LEU A 125      -5.861 -10.808  13.876  1.00  1.910          H  
ATOM   1928  N   MET A 126      -4.870  -5.640  15.136  1.00  1.110          N  
ATOM   1929  CA  MET A 126      -5.979  -4.695  15.109  1.00  1.140          C  
ATOM   1930  C   MET A 126      -6.766  -4.813  13.809  1.00  1.190          C  
ATOM   1931  O   MET A 126      -6.191  -4.739  12.719  1.00  1.250          O  
ATOM   1932  CB  MET A 126      -5.472  -3.268  15.321  1.00  1.580          C  
ATOM   1933  CG  MET A 126      -6.578  -2.219  15.438  1.00  1.580          C  
ATOM   1934  SD  MET A 126      -7.141  -1.561  13.855  1.00  1.580          S  
ATOM   1935  CE  MET A 126      -8.704  -0.902  14.371  1.00  1.580          C  
ATOM   1936  H   MET A 126      -3.999  -5.430  14.667  1.00  1.330          H  
ATOM   1937  HA  MET A 126      -6.671  -4.944  15.908  1.00  1.370          H  
ATOM   1938 1HB  MET A 126      -4.874  -3.230  16.234  1.00  1.900          H  
ATOM   1939 2HB  MET A 126      -4.826  -2.979  14.490  1.00  1.900          H  
ATOM   1940 1HG  MET A 126      -7.438  -2.664  15.948  1.00  1.900          H  
ATOM   1941 2HG  MET A 126      -6.221  -1.392  16.047  1.00  1.900          H  
ATOM   1942 1HE  MET A 126      -9.214  -0.443  13.529  1.00  1.900          H  
ATOM   1943 2HE  MET A 126      -9.326  -1.701  14.774  1.00  1.900          H  
ATOM   1944 3HE  MET A 126      -8.547  -0.148  15.140  1.00  1.900          H  
ATOM   1945  N   ILE A 127      -8.081  -4.984  13.929  1.00  1.200          N  
ATOM   1946  CA  ILE A 127      -8.982  -5.101  12.778  1.00  1.260          C  
ATOM   1947  C   ILE A 127     -10.008  -3.957  12.750  1.00  1.250          C  
ATOM   1948  O   ILE A 127     -10.670  -3.672  13.755  1.00  1.230          O  
ATOM   1949  CB  ILE A 127      -9.690  -6.486  12.802  1.00  1.740          C  
ATOM   1950  CG1 ILE A 127      -8.642  -7.650  12.808  1.00  1.740          C  
ATOM   1951  CG2 ILE A 127     -10.643  -6.647  11.631  1.00  1.740          C  
ATOM   1952  CD1 ILE A 127      -7.746  -7.762  11.541  1.00  1.740          C  
ATOM   1953  H   ILE A 127      -8.463  -5.027  14.882  1.00  1.440          H  
ATOM   1954  HA  ILE A 127      -8.397  -5.021  11.866  1.00  1.510          H  
ATOM   1955  HB  ILE A 127     -10.237  -6.567  13.706  1.00  2.090          H  
ATOM   1956 1HG1 ILE A 127      -7.997  -7.519  13.674  1.00  2.090          H  
ATOM   1957 2HG1 ILE A 127      -9.178  -8.582  12.936  1.00  2.090          H  
ATOM   1958 1HG2 ILE A 127     -11.134  -7.620  11.682  1.00  2.090          H  
ATOM   1959 2HG2 ILE A 127     -11.388  -5.880  11.629  1.00  2.090          H  
ATOM   1960 3HG2 ILE A 127     -10.081  -6.572  10.739  1.00  2.090          H  
ATOM   1961 1HD1 ILE A 127      -7.081  -8.585  11.653  1.00  2.090          H  
ATOM   1962 2HD1 ILE A 127      -8.347  -7.935  10.659  1.00  2.090          H  
ATOM   1963 3HD1 ILE A 127      -7.159  -6.857  11.401  1.00  2.090          H  
ATOM   1964  N   HIS A 128     -10.144  -3.281  11.601  1.00  1.300          N  
ATOM   1965  CA  HIS A 128     -11.107  -2.185  11.486  1.00  1.310          C  
ATOM   1966  C   HIS A 128     -12.376  -2.680  10.806  1.00  1.350          C  
ATOM   1967  O   HIS A 128     -12.321  -3.312   9.748  1.00  1.420          O  
ATOM   1968  CB  HIS A 128     -10.510  -1.010  10.708  1.00  1.830          C  
ATOM   1969  CG  HIS A 128     -11.412   0.196  10.591  1.00  1.830          C  
ATOM   1970  ND1 HIS A 128     -11.682   1.068  11.654  1.00  1.830          N  
ATOM   1971  CD2 HIS A 128     -12.080   0.686   9.522  1.00  1.830          C  
ATOM   1972  CE1 HIS A 128     -12.474   2.033  11.222  1.00  1.830          C  
ATOM   1973  NE2 HIS A 128     -12.721   1.834   9.924  1.00  1.830          N  
ATOM   1974  H   HIS A 128      -9.594  -3.515  10.766  1.00  1.560          H  
ATOM   1975  HA  HIS A 128     -11.386  -1.823  12.477  1.00  1.570          H  
ATOM   1976 1HB  HIS A 128      -9.577  -0.701  11.174  1.00  2.200          H  
ATOM   1977 2HB  HIS A 128     -10.267  -1.337   9.696  1.00  2.200          H  
ATOM   1978  HD1 HIS A 128     -11.578   0.900  12.680  1.00  2.200          H  
ATOM   1979  HD2 HIS A 128     -12.161   0.355   8.492  1.00  2.200          H  
ATOM   1980  HE1 HIS A 128     -12.781   2.814  11.904  1.00  2.200          H  
ATOM   1981  N   LEU A 129     -13.503  -2.479  11.461  1.00  1.320          N  
ATOM   1982  CA  LEU A 129     -14.777  -2.922  10.947  1.00  1.370          C  
ATOM   1983  C   LEU A 129     -15.726  -1.794  10.622  1.00  1.410          C  
ATOM   1984  O   LEU A 129     -15.737  -0.751  11.291  1.00  1.390          O  
ATOM   1985  CB  LEU A 129     -15.469  -3.799  11.980  1.00  1.900          C  
ATOM   1986  CG  LEU A 129     -15.027  -5.165  12.259  1.00  1.900          C  
ATOM   1987  CD1 LEU A 129     -14.858  -5.939  10.994  1.00  1.900          C  
ATOM   1988  CD2 LEU A 129     -13.777  -5.162  13.083  1.00  1.900          C  
ATOM   1989  H   LEU A 129     -13.477  -1.997  12.359  1.00  1.580          H  
ATOM   1990  HA  LEU A 129     -14.606  -3.450  10.027  1.00  1.640          H  
ATOM   1991 1HB  LEU A 129     -15.232  -3.351  12.888  1.00  2.280          H  
ATOM   1992 2HB  LEU A 129     -16.541  -3.772  11.836  1.00  2.280          H  
ATOM   1993  HG  LEU A 129     -15.785  -5.601  12.830  1.00  2.280          H  
ATOM   1994 1HD1 LEU A 129     -14.562  -6.963  11.206  1.00  2.280          H  
ATOM   1995 2HD1 LEU A 129     -15.796  -5.941  10.425  1.00  2.280          H  
ATOM   1996 3HD1 LEU A 129     -14.087  -5.469  10.428  1.00  2.280          H  
ATOM   1997 1HD2 LEU A 129     -13.510  -6.185  13.316  1.00  2.280          H  
ATOM   1998 2HD2 LEU A 129     -12.977  -4.716  12.564  1.00  2.280          H  
ATOM   1999 3HD2 LEU A 129     -13.946  -4.611  13.996  1.00  2.280          H  
ATOM   2000  N   GLN A 130     -16.578  -2.021   9.627  1.00  1.480          N  
ATOM   2001  CA  GLN A 130     -17.597  -1.013   9.342  1.00  1.530          C  
ATOM   2002  C   GLN A 130     -19.013  -1.572   9.137  1.00  1.540          C  
ATOM   2003  O   GLN A 130     -19.222  -2.684   8.619  1.00  1.570          O  
ATOM   2004  CB  GLN A 130     -17.173  -0.161   8.134  1.00  2.120          C  
ATOM   2005  CG  GLN A 130     -15.858   0.612   8.368  1.00  2.120          C  
ATOM   2006  CD  GLN A 130     -15.491   1.585   7.267  1.00  2.120          C  
ATOM   2007  OE1 GLN A 130     -16.168   1.674   6.234  1.00  2.120          O  
ATOM   2008  NE2 GLN A 130     -14.409   2.330   7.484  1.00  2.120          N  
ATOM   2009  H   GLN A 130     -16.473  -2.886   9.078  1.00  1.780          H  
ATOM   2010  HA  GLN A 130     -17.656  -0.340  10.198  1.00  1.840          H  
ATOM   2011 1HB  GLN A 130     -17.044  -0.799   7.261  1.00  2.550          H  
ATOM   2012 2HB  GLN A 130     -17.957   0.561   7.906  1.00  2.550          H  
ATOM   2013 1HG  GLN A 130     -15.939   1.163   9.303  1.00  2.550          H  
ATOM   2014 2HG  GLN A 130     -15.044  -0.104   8.442  1.00  2.550          H  
ATOM   2015 1HE2 GLN A 130     -14.104   2.988   6.799  1.00  2.550          H  
ATOM   2016 2HE2 GLN A 130     -13.868   2.216   8.351  1.00  2.550          H  
ATOM   2017  N   ALA A 131     -19.997  -0.746   9.516  1.00  1.530          N  
ATOM   2018  CA  ALA A 131     -21.407  -1.078   9.334  1.00  1.560          C  
ATOM   2019  C   ALA A 131     -22.272   0.187   9.240  1.00  1.620          C  
ATOM   2020  O   ALA A 131     -21.837   1.264   9.641  1.00  1.640          O  
ATOM   2021  CB  ALA A 131     -21.881  -1.937  10.496  1.00  2.170          C  
ATOM   2022  H   ALA A 131     -19.731   0.135   9.976  1.00  1.840          H  
ATOM   2023  HA  ALA A 131     -21.488  -1.644   8.410  1.00  1.870          H  
ATOM   2024 1HB  ALA A 131     -22.914  -2.235  10.381  1.00  2.610          H  
ATOM   2025 2HB  ALA A 131     -21.274  -2.799  10.524  1.00  2.610          H  
ATOM   2026 3HB  ALA A 131     -21.782  -1.409  11.421  1.00  2.610          H  
ATOM   2027  N   PRO A 132     -23.461   0.117   8.617  1.00  1.690          N  
ATOM   2028  CA  PRO A 132     -24.470   1.166   8.567  1.00  1.770          C  
ATOM   2029  C   PRO A 132     -25.361   1.251   9.810  1.00  1.740          C  
ATOM   2030  O   PRO A 132     -26.218   2.126   9.896  1.00  1.830          O  
ATOM   2031  CB  PRO A 132     -25.283   0.762   7.336  1.00  2.660          C  
ATOM   2032  CG  PRO A 132     -25.209  -0.750   7.314  1.00  2.660          C  
ATOM   2033  CD  PRO A 132     -23.805  -1.077   7.788  1.00  2.660          C  
ATOM   2034  HA  PRO A 132     -23.969   2.131   8.394  1.00  2.120          H  
ATOM   2035 1HB  PRO A 132     -26.315   1.134   7.434  1.00  3.190          H  
ATOM   2036 2HB  PRO A 132     -24.860   1.227   6.433  1.00  3.190          H  
ATOM   2037 1HG  PRO A 132     -25.990  -1.178   7.963  1.00  3.190          H  
ATOM   2038 2HG  PRO A 132     -25.409  -1.121   6.296  1.00  3.190          H  
ATOM   2039 1HD  PRO A 132     -23.837  -2.003   8.368  1.00  3.190          H  
ATOM   2040 2HD  PRO A 132     -23.134  -1.154   6.915  1.00  3.190          H  
ATOM   2041  N   ASP A 133     -25.216   0.303  10.732  1.00  1.640          N  
ATOM   2042  CA  ASP A 133     -26.104   0.210  11.885  1.00  1.630          C  
ATOM   2043  C   ASP A 133     -25.379  -0.172  13.161  1.00  1.510          C  
ATOM   2044  O   ASP A 133     -24.823  -1.268  13.264  1.00  1.460          O  
ATOM   2045  CB  ASP A 133     -27.241  -0.790  11.667  1.00  2.290          C  
ATOM   2046  CG  ASP A 133     -28.267  -0.780  12.863  1.00  2.290          C  
ATOM   2047  OD1 ASP A 133     -28.045  -0.029  13.819  1.00  2.290          O  
ATOM   2048  OD2 ASP A 133     -29.226  -1.512  12.817  1.00  2.290          O  
ATOM   2049  H   ASP A 133     -24.487  -0.383  10.638  1.00  1.970          H  
ATOM   2050  HA  ASP A 133     -26.552   1.191  12.044  1.00  1.960          H  
ATOM   2051 1HB  ASP A 133     -27.770  -0.540  10.747  1.00  2.740          H  
ATOM   2052 2HB  ASP A 133     -26.832  -1.793  11.553  1.00  2.740          H  
ATOM   2053  N   LEU A 134     -25.381   0.732  14.139  1.00  1.510          N  
ATOM   2054  CA  LEU A 134     -24.726   0.465  15.411  1.00  1.420          C  
ATOM   2055  C   LEU A 134     -25.255  -0.849  16.007  1.00  1.360          C  
ATOM   2056  O   LEU A 134     -24.505  -1.591  16.649  1.00  1.290          O  
ATOM   2057  CB  LEU A 134     -24.944   1.630  16.393  1.00  2.020          C  
ATOM   2058  CG  LEU A 134     -24.287   1.482  17.795  1.00  2.020          C  
ATOM   2059  CD1 LEU A 134     -22.786   1.366  17.665  1.00  2.020          C  
ATOM   2060  CD2 LEU A 134     -24.646   2.690  18.660  1.00  2.020          C  
ATOM   2061  H   LEU A 134     -25.876   1.600  13.992  1.00  1.810          H  
ATOM   2062  HA  LEU A 134     -23.672   0.358  15.227  1.00  1.700          H  
ATOM   2063 1HB  LEU A 134     -24.558   2.538  15.937  1.00  2.430          H  
ATOM   2064 2HB  LEU A 134     -26.016   1.751  16.546  1.00  2.430          H  
ATOM   2065  HG  LEU A 134     -24.655   0.566  18.272  1.00  2.430          H  
ATOM   2066 1HD1 LEU A 134     -22.370   1.233  18.653  1.00  2.430          H  
ATOM   2067 2HD1 LEU A 134     -22.528   0.525  17.080  1.00  2.430          H  
ATOM   2068 3HD1 LEU A 134     -22.382   2.259  17.205  1.00  2.430          H  
ATOM   2069 1HD2 LEU A 134     -24.191   2.574  19.648  1.00  2.430          H  
ATOM   2070 2HD2 LEU A 134     -24.278   3.602  18.202  1.00  2.430          H  
ATOM   2071 3HD2 LEU A 134     -25.728   2.749  18.764  1.00  2.430          H  
ATOM   2072  N   GLY A 135     -26.554  -1.108  15.868  1.00  1.410          N  
ATOM   2073  CA  GLY A 135     -27.112  -2.353  16.348  1.00  1.400          C  
ATOM   2074  C   GLY A 135     -26.867  -2.603  17.825  1.00  1.320          C  
ATOM   2075  O   GLY A 135     -27.215  -1.793  18.686  1.00  1.330          O  
ATOM   2076  H   GLY A 135     -27.164  -0.471  15.340  1.00  1.690          H  
ATOM   2077 1HA  GLY A 135     -28.184  -2.351  16.149  1.00  1.680          H  
ATOM   2078 2HA  GLY A 135     -26.693  -3.171  15.764  1.00  1.680          H  
ATOM   2079  N   SER A 136     -26.281  -3.774  18.095  1.00  1.290          N  
ATOM   2080  CA  SER A 136     -25.953  -4.287  19.422  1.00  1.260          C  
ATOM   2081  C   SER A 136     -24.496  -4.085  19.828  1.00  1.180          C  
ATOM   2082  O   SER A 136     -24.044  -4.673  20.812  1.00  1.180          O  
ATOM   2083  CB  SER A 136     -26.228  -5.772  19.470  1.00  1.780          C  
ATOM   2084  OG  SER A 136     -25.400  -6.459  18.559  1.00  1.780          O  
ATOM   2085  H   SER A 136     -26.032  -4.365  17.314  1.00  1.550          H  
ATOM   2086  HA  SER A 136     -26.583  -3.774  20.150  1.00  1.510          H  
ATOM   2087 1HB  SER A 136     -26.041  -6.134  20.480  1.00  2.130          H  
ATOM   2088 2HB  SER A 136     -27.274  -5.965  19.239  1.00  2.130          H  
ATOM   2089  HG  SER A 136     -25.527  -7.401  18.744  1.00  2.130          H  
ATOM   2090  N   LEU A 137     -23.745  -3.329  19.043  1.00  1.170          N  
ATOM   2091  CA  LEU A 137     -22.334  -3.109  19.316  1.00  1.170          C  
ATOM   2092  C   LEU A 137     -22.077  -2.361  20.619  1.00  1.130          C  
ATOM   2093  O   LEU A 137     -22.748  -1.380  20.938  1.00  1.150          O  
ATOM   2094  CB  LEU A 137     -21.743  -2.305  18.162  1.00  1.640          C  
ATOM   2095  CG  LEU A 137     -21.648  -3.011  16.775  1.00  1.640          C  
ATOM   2096  CD1 LEU A 137     -21.320  -1.975  15.736  1.00  1.640          C  
ATOM   2097  CD2 LEU A 137     -20.559  -4.068  16.803  1.00  1.640          C  
ATOM   2098  H   LEU A 137     -24.173  -2.853  18.240  1.00  1.400          H  
ATOM   2099  HA  LEU A 137     -21.849  -4.078  19.389  1.00  1.400          H  
ATOM   2100 1HB  LEU A 137     -22.372  -1.450  18.036  1.00  1.970          H  
ATOM   2101 2HB  LEU A 137     -20.748  -1.960  18.445  1.00  1.970          H  
ATOM   2102  HG  LEU A 137     -22.603  -3.476  16.517  1.00  1.970          H  
ATOM   2103 1HD1 LEU A 137     -21.238  -2.442  14.756  1.00  1.970          H  
ATOM   2104 2HD1 LEU A 137     -22.101  -1.244  15.707  1.00  1.970          H  
ATOM   2105 3HD1 LEU A 137     -20.404  -1.494  15.998  1.00  1.970          H  
ATOM   2106 1HD2 LEU A 137     -20.490  -4.541  15.824  1.00  1.970          H  
ATOM   2107 2HD2 LEU A 137     -19.605  -3.602  17.047  1.00  1.970          H  
ATOM   2108 3HD2 LEU A 137     -20.795  -4.826  17.541  1.00  1.970          H  
ATOM   2109  N   ASN A 138     -21.081  -2.829  21.371  1.00  1.110          N  
ATOM   2110  CA  ASN A 138     -20.667  -2.194  22.619  1.00  1.080          C  
ATOM   2111  C   ASN A 138     -19.184  -2.310  22.879  1.00  1.000          C  
ATOM   2112  O   ASN A 138     -18.585  -3.383  22.719  1.00  0.950          O  
ATOM   2113  CB  ASN A 138     -21.402  -2.727  23.842  1.00  1.520          C  
ATOM   2114  CG  ASN A 138     -22.805  -2.263  23.954  1.00  1.520          C  
ATOM   2115  OD1 ASN A 138     -23.020  -1.042  24.042  1.00  1.520          O  
ATOM   2116  ND2 ASN A 138     -23.744  -3.169  24.006  1.00  1.520          N  
ATOM   2117  H   ASN A 138     -20.600  -3.658  21.052  1.00  1.330          H  
ATOM   2118  HA  ASN A 138     -20.893  -1.134  22.543  1.00  1.300          H  
ATOM   2119 1HB  ASN A 138     -21.413  -3.818  23.806  1.00  1.830          H  
ATOM   2120 2HB  ASN A 138     -20.857  -2.441  24.746  1.00  1.830          H  
ATOM   2121 1HD2 ASN A 138     -24.697  -2.894  24.092  1.00  1.830          H  
ATOM   2122 2HD2 ASN A 138     -23.499  -4.161  23.979  1.00  1.830          H  
ATOM   2123  N   SER A 139     -18.587  -1.209  23.297  1.00  1.010          N  
ATOM   2124  CA  SER A 139     -17.178  -1.225  23.614  1.00  0.950          C  
ATOM   2125  C   SER A 139     -17.035  -2.224  24.757  1.00  0.920          C  
ATOM   2126  O   SER A 139     -17.871  -2.241  25.664  1.00  0.920          O  
ATOM   2127  CB  SER A 139     -16.753   0.180  23.987  1.00  1.350          C  
ATOM   2128  OG  SER A 139     -17.039   1.034  22.900  1.00  1.350          O  
ATOM   2129  H   SER A 139     -19.120  -0.356  23.421  1.00  1.210          H  
ATOM   2130  HA  SER A 139     -16.601  -1.571  22.752  1.00  1.140          H  
ATOM   2131 1HB  SER A 139     -17.278   0.514  24.879  1.00  1.620          H  
ATOM   2132 2HB  SER A 139     -15.681   0.196  24.199  1.00  1.620          H  
ATOM   2133  HG  SER A 139     -16.534   1.880  23.007  1.00  1.620          H  
ATOM   2134  N   GLY A 140     -16.000  -3.059  24.735  1.00  0.910          N  
ATOM   2135  CA  GLY A 140     -15.793  -4.054  25.781  1.00  0.900          C  
ATOM   2136  C   GLY A 140     -16.511  -5.390  25.512  1.00  0.870          C  
ATOM   2137  O   GLY A 140     -16.343  -6.342  26.283  1.00  0.870          O  
ATOM   2138  H   GLY A 140     -15.309  -3.019  23.981  1.00  1.090          H  
ATOM   2139 1HA  GLY A 140     -14.723  -4.237  25.877  1.00  1.080          H  
ATOM   2140 2HA  GLY A 140     -16.130  -3.647  26.732  1.00  1.080          H  
ATOM   2141  N   SER A 141     -17.301  -5.463  24.430  1.00  0.870          N  
ATOM   2142  CA  SER A 141     -18.036  -6.678  24.075  1.00  0.860          C  
ATOM   2143  C   SER A 141     -17.101  -7.768  23.543  1.00  0.870          C  
ATOM   2144  O   SER A 141     -15.928  -7.522  23.223  1.00  0.900          O  
ATOM   2145  CB  SER A 141     -19.160  -6.362  23.107  1.00  1.210          C  
ATOM   2146  OG  SER A 141     -18.681  -5.915  21.891  1.00  1.210          O  
ATOM   2147  H   SER A 141     -17.445  -4.630  23.859  1.00  1.040          H  
ATOM   2148  HA  SER A 141     -18.506  -7.063  24.982  1.00  1.030          H  
ATOM   2149 1HB  SER A 141     -19.741  -7.239  22.947  1.00  1.450          H  
ATOM   2150 2HB  SER A 141     -19.819  -5.616  23.541  1.00  1.450          H  
ATOM   2151  HG  SER A 141     -18.433  -4.984  22.052  1.00  1.450          H  
ATOM   2152  N   LEU A 142     -17.618  -9.000  23.455  1.00  0.870          N  
ATOM   2153  CA  LEU A 142     -16.801 -10.152  23.050  1.00  0.930          C  
ATOM   2154  C   LEU A 142     -16.575 -10.380  21.567  1.00  0.920          C  
ATOM   2155  O   LEU A 142     -17.514 -10.408  20.777  1.00  0.960          O  
ATOM   2156  CB  LEU A 142     -17.438 -11.436  23.602  1.00  1.280          C  
ATOM   2157  CG  LEU A 142     -16.775 -12.805  23.190  1.00  1.280          C  
ATOM   2158  CD1 LEU A 142     -15.386 -12.964  23.782  1.00  1.280          C  
ATOM   2159  CD2 LEU A 142     -17.664 -13.905  23.629  1.00  1.280          C  
ATOM   2160  H   LEU A 142     -18.613  -9.136  23.670  1.00  1.040          H  
ATOM   2161  HA  LEU A 142     -15.823 -10.021  23.509  1.00  1.120          H  
ATOM   2162 1HB  LEU A 142     -17.428 -11.380  24.687  1.00  1.530          H  
ATOM   2163 2HB  LEU A 142     -18.466 -11.460  23.278  1.00  1.530          H  
ATOM   2164  HG  LEU A 142     -16.687 -12.853  22.112  1.00  1.530          H  
ATOM   2165 1HD1 LEU A 142     -14.983 -13.917  23.461  1.00  1.530          H  
ATOM   2166 2HD1 LEU A 142     -14.723 -12.172  23.443  1.00  1.530          H  
ATOM   2167 3HD1 LEU A 142     -15.445 -12.939  24.869  1.00  1.530          H  
ATOM   2168 1HD2 LEU A 142     -17.250 -14.870  23.317  1.00  1.530          H  
ATOM   2169 2HD2 LEU A 142     -17.770 -13.889  24.710  1.00  1.530          H  
ATOM   2170 3HD2 LEU A 142     -18.624 -13.761  23.171  1.00  1.530          H  
ATOM   2171  N   VAL A 143     -15.327 -10.657  21.210  1.00  0.900          N  
ATOM   2172  CA  VAL A 143     -14.967 -11.019  19.856  1.00  0.930          C  
ATOM   2173  C   VAL A 143     -14.530 -12.485  19.852  1.00  0.950          C  
ATOM   2174  O   VAL A 143     -13.645 -12.878  20.629  1.00  0.920          O  
ATOM   2175  CB  VAL A 143     -13.866 -10.073  19.368  1.00  1.290          C  
ATOM   2176  CG1 VAL A 143     -13.416 -10.421  18.044  1.00  1.290          C  
ATOM   2177  CG2 VAL A 143     -14.414  -8.659  19.400  1.00  1.290          C  
ATOM   2178  H   VAL A 143     -14.565 -10.600  21.900  1.00  1.080          H  
ATOM   2179  HA  VAL A 143     -15.840 -10.913  19.208  1.00  1.120          H  
ATOM   2180  HB  VAL A 143     -13.035 -10.152  19.996  1.00  1.550          H  
ATOM   2181 1HG1 VAL A 143     -12.640  -9.725  17.737  1.00  1.550          H  
ATOM   2182 2HG1 VAL A 143     -13.027 -11.420  18.040  1.00  1.550          H  
ATOM   2183 3HG1 VAL A 143     -14.226 -10.367  17.387  1.00  1.550          H  
ATOM   2184 1HG2 VAL A 143     -13.658  -7.974  19.088  1.00  1.550          H  
ATOM   2185 2HG2 VAL A 143     -15.275  -8.581  18.745  1.00  1.550          H  
ATOM   2186 3HG2 VAL A 143     -14.720  -8.413  20.408  1.00  1.550          H  
ATOM   2187  N   TYR A 144     -15.158 -13.291  18.992  1.00  1.000          N  
ATOM   2188  CA  TYR A 144     -14.880 -14.729  18.954  1.00  1.040          C  
ATOM   2189  C   TYR A 144     -14.936 -15.292  17.530  1.00  1.160          C  
ATOM   2190  O   TYR A 144     -15.519 -14.668  16.657  1.00  1.260          O  
ATOM   2191  CB  TYR A 144     -15.894 -15.414  19.859  1.00  1.440          C  
ATOM   2192  CG  TYR A 144     -17.298 -15.355  19.368  1.00  1.440          C  
ATOM   2193  CD1 TYR A 144     -17.753 -16.407  18.671  1.00  1.440          C  
ATOM   2194  CD2 TYR A 144     -18.126 -14.270  19.603  1.00  1.440          C  
ATOM   2195  CE1 TYR A 144     -19.036 -16.454  18.218  1.00  1.440          C  
ATOM   2196  CE2 TYR A 144     -19.420 -14.309  19.134  1.00  1.440          C  
ATOM   2197  CZ  TYR A 144     -19.869 -15.399  18.467  1.00  1.440          C  
ATOM   2198  OH  TYR A 144     -21.162 -15.438  18.028  1.00  1.440          O  
ATOM   2199  H   TYR A 144     -15.889 -12.889  18.389  1.00  1.200          H  
ATOM   2200  HA  TYR A 144     -13.886 -14.916  19.340  1.00  1.250          H  
ATOM   2201 1HB  TYR A 144     -15.631 -16.457  19.984  1.00  1.730          H  
ATOM   2202 2HB  TYR A 144     -15.870 -14.954  20.844  1.00  1.730          H  
ATOM   2203  HD1 TYR A 144     -17.077 -17.214  18.495  1.00  1.730          H  
ATOM   2204  HD2 TYR A 144     -17.768 -13.403  20.150  1.00  1.730          H  
ATOM   2205  HE1 TYR A 144     -19.399 -17.320  17.671  1.00  1.730          H  
ATOM   2206  HE2 TYR A 144     -20.093 -13.486  19.298  1.00  1.730          H  
ATOM   2207  HH  TYR A 144     -21.599 -14.636  18.304  1.00  1.730          H  
ATOM   2208  N   PHE A 145     -14.343 -16.468  17.302  1.00  1.190          N  
ATOM   2209  CA  PHE A 145     -14.325 -17.143  15.992  1.00  1.310          C  
ATOM   2210  C   PHE A 145     -14.937 -18.533  16.111  1.00  1.350          C  
ATOM   2211  O   PHE A 145     -14.426 -19.352  16.856  1.00  1.330          O  
ATOM   2212  CB  PHE A 145     -12.874 -17.287  15.511  1.00  1.790          C  
ATOM   2213  CG  PHE A 145     -12.696 -17.850  14.108  1.00  1.790          C  
ATOM   2214  CD1 PHE A 145     -12.355 -17.017  13.065  1.00  1.790          C  
ATOM   2215  CD2 PHE A 145     -12.859 -19.204  13.828  1.00  1.790          C  
ATOM   2216  CE1 PHE A 145     -12.197 -17.491  11.797  1.00  1.790          C  
ATOM   2217  CE2 PHE A 145     -12.693 -19.675  12.544  1.00  1.790          C  
ATOM   2218  CZ  PHE A 145     -12.369 -18.816  11.533  1.00  1.790          C  
ATOM   2219  H   PHE A 145     -13.877 -16.913  18.090  1.00  1.430          H  
ATOM   2220  HA  PHE A 145     -14.904 -16.568  15.281  1.00  1.570          H  
ATOM   2221 1HB  PHE A 145     -12.392 -16.313  15.545  1.00  2.140          H  
ATOM   2222 2HB  PHE A 145     -12.339 -17.933  16.207  1.00  2.140          H  
ATOM   2223  HD1 PHE A 145     -12.189 -15.968  13.254  1.00  2.140          H  
ATOM   2224  HD2 PHE A 145     -13.113 -19.899  14.629  1.00  2.140          H  
ATOM   2225  HE1 PHE A 145     -11.923 -16.804  10.993  1.00  2.140          H  
ATOM   2226  HE2 PHE A 145     -12.817 -20.729  12.327  1.00  2.140          H  
ATOM   2227  HZ  PHE A 145     -12.240 -19.190  10.516  1.00  2.140          H  
ATOM   2228  N   ARG A 146     -16.047 -18.811  15.437  1.00  1.420          N  
ATOM   2229  CA  ARG A 146     -16.699 -20.136  15.577  1.00  1.470          C  
ATOM   2230  C   ARG A 146     -16.831 -20.585  17.041  1.00  1.390          C  
ATOM   2231  O   ARG A 146     -16.503 -21.721  17.383  1.00  1.430          O  
ATOM   2232  CB  ARG A 146     -15.985 -21.240  14.806  1.00  2.040          C  
ATOM   2233  CG  ARG A 146     -15.954 -21.100  13.294  1.00  2.040          C  
ATOM   2234  CD  ARG A 146     -15.327 -22.311  12.671  1.00  2.040          C  
ATOM   2235  NE  ARG A 146     -15.265 -22.223  11.219  1.00  2.040          N  
ATOM   2236  CZ  ARG A 146     -14.798 -23.166  10.382  1.00  2.040          C  
ATOM   2237  NH1 ARG A 146     -14.328 -24.323  10.823  1.00  2.040          N  
ATOM   2238  NH2 ARG A 146     -14.836 -22.885   9.099  1.00  2.040          N  
ATOM   2239  H   ARG A 146     -16.391 -18.105  14.778  1.00  1.700          H  
ATOM   2240  HA  ARG A 146     -17.704 -20.054  15.162  1.00  1.760          H  
ATOM   2241 1HB  ARG A 146     -14.958 -21.319  15.155  1.00  2.450          H  
ATOM   2242 2HB  ARG A 146     -16.468 -22.191  15.023  1.00  2.450          H  
ATOM   2243 1HG  ARG A 146     -16.975 -21.028  12.918  1.00  2.450          H  
ATOM   2244 2HG  ARG A 146     -15.416 -20.208  13.001  1.00  2.450          H  
ATOM   2245 1HD  ARG A 146     -14.317 -22.429  13.056  1.00  2.450          H  
ATOM   2246 2HD  ARG A 146     -15.920 -23.184  12.934  1.00  2.450          H  
ATOM   2247  HE  ARG A 146     -15.606 -21.355  10.763  1.00  2.450          H  
ATOM   2248 1HH1 ARG A 146     -14.310 -24.520  11.809  1.00  2.450          H  
ATOM   2249 2HH1 ARG A 146     -13.984 -25.016  10.166  1.00  2.450          H  
ATOM   2250 1HH2 ARG A 146     -15.217 -21.960   8.843  1.00  2.450          H  
ATOM   2251 2HH2 ARG A 146     -14.503 -23.556   8.381  1.00  2.450          H  
ATOM   2252  N   LYS A 147     -17.310 -19.681  17.884  1.00  1.310          N  
ATOM   2253  CA  LYS A 147     -17.499 -19.850  19.338  1.00  1.250          C  
ATOM   2254  C   LYS A 147     -16.202 -20.023  20.154  1.00  1.230          C  
ATOM   2255  O   LYS A 147     -16.241 -20.463  21.306  1.00  1.250          O  
ATOM   2256  CB  LYS A 147     -18.466 -21.001  19.628  1.00  1.770          C  
ATOM   2257  CG  LYS A 147     -19.855 -20.792  19.025  1.00  1.770          C  
ATOM   2258  CD  LYS A 147     -20.829 -21.883  19.457  1.00  1.770          C  
ATOM   2259  CE  LYS A 147     -22.219 -21.651  18.866  1.00  1.770          C  
ATOM   2260  NZ  LYS A 147     -23.184 -22.716  19.270  1.00  1.770          N  
ATOM   2261  H   LYS A 147     -17.557 -18.794  17.473  1.00  1.570          H  
ATOM   2262  HA  LYS A 147     -17.984 -18.952  19.722  1.00  1.500          H  
ATOM   2263 1HB  LYS A 147     -18.061 -21.942  19.268  1.00  2.130          H  
ATOM   2264 2HB  LYS A 147     -18.592 -21.093  20.707  1.00  2.130          H  
ATOM   2265 1HG  LYS A 147     -20.238 -19.818  19.351  1.00  2.130          H  
ATOM   2266 2HG  LYS A 147     -19.779 -20.788  17.941  1.00  2.130          H  
ATOM   2267 1HD  LYS A 147     -20.455 -22.854  19.130  1.00  2.130          H  
ATOM   2268 2HD  LYS A 147     -20.903 -21.886  20.544  1.00  2.130          H  
ATOM   2269 1HE  LYS A 147     -22.593 -20.686  19.212  1.00  2.130          H  
ATOM   2270 2HE  LYS A 147     -22.147 -21.633  17.779  1.00  2.130          H  
ATOM   2271 1HZ  LYS A 147     -24.090 -22.522  18.865  1.00  2.130          H  
ATOM   2272 2HZ  LYS A 147     -22.855 -23.615  18.946  1.00  2.130          H  
ATOM   2273 3HZ  LYS A 147     -23.265 -22.729  20.279  1.00  2.130          H  
ATOM   2274  N   ILE A 148     -15.074 -19.595  19.601  1.00  1.210          N  
ATOM   2275  CA  ILE A 148     -13.793 -19.578  20.294  1.00  1.200          C  
ATOM   2276  C   ILE A 148     -13.431 -18.132  20.596  1.00  1.130          C  
ATOM   2277  O   ILE A 148     -13.199 -17.385  19.660  1.00  1.140          O  
ATOM   2278  CB  ILE A 148     -12.685 -20.126  19.366  1.00  1.680          C  
ATOM   2279  CG1 ILE A 148     -13.035 -21.567  18.945  1.00  1.680          C  
ATOM   2280  CG2 ILE A 148     -11.296 -20.010  20.048  1.00  1.680          C  
ATOM   2281  CD1 ILE A 148     -12.206 -22.092  17.795  1.00  1.680          C  
ATOM   2282  H   ILE A 148     -15.087 -19.322  18.620  1.00  1.450          H  
ATOM   2283  HA  ILE A 148     -13.855 -20.184  21.189  1.00  1.440          H  
ATOM   2284  HB  ILE A 148     -12.655 -19.535  18.460  1.00  2.020          H  
ATOM   2285 1HG1 ILE A 148     -12.911 -22.224  19.800  1.00  2.020          H  
ATOM   2286 2HG1 ILE A 148     -14.081 -21.600  18.631  1.00  2.020          H  
ATOM   2287 1HG2 ILE A 148     -10.523 -20.369  19.384  1.00  2.020          H  
ATOM   2288 2HG2 ILE A 148     -11.080 -18.966  20.294  1.00  2.020          H  
ATOM   2289 3HG2 ILE A 148     -11.290 -20.600  20.963  1.00  2.020          H  
ATOM   2290 1HD1 ILE A 148     -12.530 -23.104  17.556  1.00  2.020          H  
ATOM   2291 2HD1 ILE A 148     -12.358 -21.445  16.925  1.00  2.020          H  
ATOM   2292 3HD1 ILE A 148     -11.156 -22.108  18.056  1.00  2.020          H  
ATOM   2293  N   PRO A 149     -13.374 -17.663  21.841  1.00  1.090          N  
ATOM   2294  CA  PRO A 149     -13.037 -16.281  22.147  1.00  1.060          C  
ATOM   2295  C   PRO A 149     -11.692 -15.947  21.519  1.00  1.040          C  
ATOM   2296  O   PRO A 149     -10.756 -16.722  21.690  1.00  1.060          O  
ATOM   2297  CB  PRO A 149     -12.948 -16.312  23.678  1.00  1.590          C  
ATOM   2298  CG  PRO A 149     -13.880 -17.444  24.084  1.00  1.590          C  
ATOM   2299  CD  PRO A 149     -13.704 -18.497  22.998  1.00  1.590          C  
ATOM   2300  HA  PRO A 149     -13.820 -15.598  21.802  1.00  1.270          H  
ATOM   2301 1HB  PRO A 149     -11.907 -16.488  23.987  1.00  1.910          H  
ATOM   2302 2HB  PRO A 149     -13.237 -15.339  24.094  1.00  1.910          H  
ATOM   2303 1HG  PRO A 149     -13.612 -17.817  25.086  1.00  1.910          H  
ATOM   2304 2HG  PRO A 149     -14.918 -17.078  24.147  1.00  1.910          H  
ATOM   2305 1HD  PRO A 149     -12.876 -19.184  23.230  1.00  1.910          H  
ATOM   2306 2HD  PRO A 149     -14.668 -19.019  22.857  1.00  1.910          H  
ATOM   2307  N   VAL A 150     -11.567 -14.772  20.886  1.00  1.030          N  
ATOM   2308  CA  VAL A 150     -10.283 -14.388  20.298  1.00  1.010          C  
ATOM   2309  C   VAL A 150      -9.883 -12.959  20.673  1.00  1.020          C  
ATOM   2310  O   VAL A 150      -8.761 -12.542  20.370  1.00  1.210          O  
ATOM   2311  CB  VAL A 150     -10.257 -14.495  18.743  1.00  1.420          C  
ATOM   2312  CG1 VAL A 150     -10.525 -15.921  18.291  1.00  1.420          C  
ATOM   2313  CG2 VAL A 150     -11.228 -13.531  18.107  1.00  1.420          C  
ATOM   2314  H   VAL A 150     -12.372 -14.157  20.793  1.00  1.240          H  
ATOM   2315  HA  VAL A 150      -9.527 -15.058  20.688  1.00  1.210          H  
ATOM   2316  HB  VAL A 150      -9.264 -14.250  18.416  1.00  1.710          H  
ATOM   2317 1HG1 VAL A 150     -10.451 -15.984  17.211  1.00  1.710          H  
ATOM   2318 2HG1 VAL A 150      -9.815 -16.595  18.740  1.00  1.710          H  
ATOM   2319 3HG1 VAL A 150     -11.504 -16.202  18.591  1.00  1.710          H  
ATOM   2320 1HG2 VAL A 150     -11.157 -13.607  17.022  1.00  1.710          H  
ATOM   2321 2HG2 VAL A 150     -12.219 -13.764  18.413  1.00  1.710          H  
ATOM   2322 3HG2 VAL A 150     -10.984 -12.518  18.414  1.00  1.710          H  
ATOM   2323  N   GLY A 151     -10.806 -12.193  21.272  1.00  0.900          N  
ATOM   2324  CA  GLY A 151     -10.517 -10.802  21.586  1.00  0.890          C  
ATOM   2325  C   GLY A 151     -11.697 -10.030  22.189  1.00  0.840          C  
ATOM   2326  O   GLY A 151     -12.630 -10.599  22.773  1.00  0.830          O  
ATOM   2327  H   GLY A 151     -11.740 -12.551  21.454  1.00  1.080          H  
ATOM   2328 1HA  GLY A 151      -9.666 -10.750  22.263  1.00  1.070          H  
ATOM   2329 2HA  GLY A 151     -10.215 -10.312  20.668  1.00  1.070          H  
ATOM   2330  N   LYS A 152     -11.590  -8.705  22.098  1.00  0.850          N  
ATOM   2331  CA  LYS A 152     -12.588  -7.754  22.614  1.00  0.840          C  
ATOM   2332  C   LYS A 152     -12.768  -6.581  21.664  1.00  0.850          C  
ATOM   2333  O   LYS A 152     -11.842  -6.230  20.917  1.00  0.870          O  
ATOM   2334  CB  LYS A 152     -12.220  -7.195  23.999  1.00  1.180          C  
ATOM   2335  CG  LYS A 152     -12.120  -8.204  25.160  1.00  1.180          C  
ATOM   2336  CD  LYS A 152     -13.514  -8.723  25.577  1.00  1.180          C  
ATOM   2337  CE  LYS A 152     -13.447  -9.746  26.712  1.00  1.180          C  
ATOM   2338  NZ  LYS A 152     -13.095  -9.128  28.027  1.00  1.180          N  
ATOM   2339  H   LYS A 152     -10.772  -8.359  21.583  1.00  1.020          H  
ATOM   2340  HA  LYS A 152     -13.552  -8.257  22.679  1.00  1.010          H  
ATOM   2341 1HB  LYS A 152     -11.276  -6.668  23.924  1.00  1.420          H  
ATOM   2342 2HB  LYS A 152     -12.972  -6.453  24.285  1.00  1.420          H  
ATOM   2343 1HG  LYS A 152     -11.500  -9.047  24.864  1.00  1.420          H  
ATOM   2344 2HG  LYS A 152     -11.650  -7.715  26.007  1.00  1.420          H  
ATOM   2345 1HD  LYS A 152     -14.147  -7.885  25.881  1.00  1.420          H  
ATOM   2346 2HD  LYS A 152     -13.982  -9.206  24.730  1.00  1.420          H  
ATOM   2347 1HE  LYS A 152     -14.417 -10.235  26.799  1.00  1.420          H  
ATOM   2348 2HE  LYS A 152     -12.697 -10.495  26.461  1.00  1.420          H  
ATOM   2349 1HZ  LYS A 152     -13.065  -9.847  28.737  1.00  1.420          H  
ATOM   2350 2HZ  LYS A 152     -12.197  -8.679  27.968  1.00  1.420          H  
ATOM   2351 3HZ  LYS A 152     -13.795  -8.441  28.278  1.00  1.420          H  
ATOM   2352  N   VAL A 153     -13.940  -5.946  21.714  1.00  0.860          N  
ATOM   2353  CA  VAL A 153     -14.131  -4.743  20.911  1.00  0.890          C  
ATOM   2354  C   VAL A 153     -13.492  -3.599  21.672  1.00  0.900          C  
ATOM   2355  O   VAL A 153     -13.905  -3.288  22.790  1.00  0.910          O  
ATOM   2356  CB  VAL A 153     -15.632  -4.432  20.677  1.00  1.230          C  
ATOM   2357  CG1 VAL A 153     -15.791  -3.116  19.851  1.00  1.230          C  
ATOM   2358  CG2 VAL A 153     -16.307  -5.605  19.988  1.00  1.230          C  
ATOM   2359  H   VAL A 153     -14.679  -6.315  22.328  1.00  1.030          H  
ATOM   2360  HA  VAL A 153     -13.621  -4.857  19.969  1.00  1.070          H  
ATOM   2361  HB  VAL A 153     -16.115  -4.266  21.642  1.00  1.480          H  
ATOM   2362 1HG1 VAL A 153     -16.850  -2.898  19.715  1.00  1.480          H  
ATOM   2363 2HG1 VAL A 153     -15.326  -2.282  20.373  1.00  1.480          H  
ATOM   2364 3HG1 VAL A 153     -15.319  -3.229  18.878  1.00  1.480          H  
ATOM   2365 1HG2 VAL A 153     -17.359  -5.382  19.844  1.00  1.480          H  
ATOM   2366 2HG2 VAL A 153     -15.859  -5.790  19.043  1.00  1.480          H  
ATOM   2367 3HG2 VAL A 153     -16.213  -6.494  20.608  1.00  1.480          H  
ATOM   2368  N   TYR A 154     -12.484  -2.964  21.092  1.00  0.940          N  
ATOM   2369  CA  TYR A 154     -11.790  -1.918  21.810  1.00  0.960          C  
ATOM   2370  C   TYR A 154     -12.721  -0.761  22.057  1.00  0.990          C  
ATOM   2371  O   TYR A 154     -12.904  -0.317  23.195  1.00  1.010          O  
ATOM   2372  CB  TYR A 154     -10.552  -1.473  21.038  1.00  1.340          C  
ATOM   2373  CG  TYR A 154      -9.810  -0.353  21.675  1.00  1.340          C  
ATOM   2374  CD1 TYR A 154      -9.025  -0.585  22.791  1.00  1.340          C  
ATOM   2375  CD2 TYR A 154      -9.907   0.917  21.142  1.00  1.340          C  
ATOM   2376  CE1 TYR A 154      -8.355   0.456  23.377  1.00  1.340          C  
ATOM   2377  CE2 TYR A 154      -9.234   1.956  21.726  1.00  1.340          C  
ATOM   2378  CZ  TYR A 154      -8.464   1.732  22.845  1.00  1.340          C  
ATOM   2379  OH  TYR A 154      -7.798   2.778  23.437  1.00  1.340          O  
ATOM   2380  H   TYR A 154     -12.221  -3.172  20.131  1.00  1.130          H  
ATOM   2381  HA  TYR A 154     -11.480  -2.308  22.779  1.00  1.150          H  
ATOM   2382 1HB  TYR A 154      -9.899  -2.302  20.941  1.00  1.600          H  
ATOM   2383 2HB  TYR A 154     -10.834  -1.165  20.035  1.00  1.600          H  
ATOM   2384  HD1 TYR A 154      -8.947  -1.584  23.207  1.00  1.600          H  
ATOM   2385  HD2 TYR A 154     -10.523   1.095  20.260  1.00  1.600          H  
ATOM   2386  HE1 TYR A 154      -7.746   0.285  24.256  1.00  1.600          H  
ATOM   2387  HE2 TYR A 154      -9.315   2.960  21.312  1.00  1.600          H  
ATOM   2388  HH  TYR A 154      -7.420   2.481  24.269  1.00  1.600          H  
ATOM   2389  N   ASP A 155     -13.296  -0.266  20.967  1.00  1.010          N  
ATOM   2390  CA  ASP A 155     -14.206   0.861  21.057  1.00  1.070          C  
ATOM   2391  C   ASP A 155     -14.980   1.042  19.750  1.00  1.100          C  
ATOM   2392  O   ASP A 155     -14.741   0.320  18.772  1.00  1.110          O  
ATOM   2393  CB  ASP A 155     -13.417   2.136  21.438  1.00  1.470          C  
ATOM   2394  CG  ASP A 155     -14.238   3.174  22.235  1.00  1.470          C  
ATOM   2395  OD1 ASP A 155     -15.457   3.103  22.186  1.00  1.470          O  
ATOM   2396  OD2 ASP A 155     -13.647   4.016  22.874  1.00  1.470          O  
ATOM   2397  H   ASP A 155     -13.096  -0.725  20.074  1.00  1.210          H  
ATOM   2398  HA  ASP A 155     -14.915   0.654  21.843  1.00  1.280          H  
ATOM   2399 1HB  ASP A 155     -12.550   1.873  22.036  1.00  1.770          H  
ATOM   2400 2HB  ASP A 155     -13.048   2.612  20.528  1.00  1.770          H  
ATOM   2401  N   TYR A 156     -15.862   2.032  19.707  1.00  1.160          N  
ATOM   2402  CA  TYR A 156     -16.571   2.354  18.465  1.00  1.200          C  
ATOM   2403  C   TYR A 156     -16.932   3.828  18.428  1.00  1.270          C  
ATOM   2404  O   TYR A 156     -16.909   4.527  19.441  1.00  1.300          O  
ATOM   2405  CB  TYR A 156     -17.869   1.542  18.255  1.00  1.660          C  
ATOM   2406  CG  TYR A 156     -18.995   1.895  19.198  1.00  1.660          C  
ATOM   2407  CD1 TYR A 156     -19.880   2.931  18.856  1.00  1.660          C  
ATOM   2408  CD2 TYR A 156     -19.169   1.203  20.374  1.00  1.660          C  
ATOM   2409  CE1 TYR A 156     -20.900   3.273  19.698  1.00  1.660          C  
ATOM   2410  CE2 TYR A 156     -20.211   1.545  21.211  1.00  1.660          C  
ATOM   2411  CZ  TYR A 156     -21.065   2.575  20.882  1.00  1.660          C  
ATOM   2412  OH  TYR A 156     -22.096   2.899  21.725  1.00  1.660          O  
ATOM   2413  H   TYR A 156     -16.013   2.582  20.562  1.00  1.390          H  
ATOM   2414  HA  TYR A 156     -15.905   2.165  17.624  1.00  1.440          H  
ATOM   2415 1HB  TYR A 156     -18.224   1.686  17.231  1.00  2.000          H  
ATOM   2416 2HB  TYR A 156     -17.649   0.481  18.370  1.00  2.000          H  
ATOM   2417  HD1 TYR A 156     -19.763   3.474  17.921  1.00  2.000          H  
ATOM   2418  HD2 TYR A 156     -18.488   0.394  20.642  1.00  2.000          H  
ATOM   2419  HE1 TYR A 156     -21.581   4.081  19.432  1.00  2.000          H  
ATOM   2420  HE2 TYR A 156     -20.357   1.012  22.139  1.00  2.000          H  
ATOM   2421  HH  TYR A 156     -22.137   2.253  22.436  1.00  2.000          H  
ATOM   2422  N   ALA A 157     -17.300   4.286  17.250  1.00  1.320          N  
ATOM   2423  CA  ALA A 157     -17.739   5.656  17.080  1.00  1.410          C  
ATOM   2424  C   ALA A 157     -18.703   5.783  15.924  1.00  1.510          C  
ATOM   2425  O   ALA A 157     -18.851   4.877  15.102  1.00  1.450          O  
ATOM   2426  CB  ALA A 157     -16.550   6.576  16.867  1.00  1.940          C  
ATOM   2427  H   ALA A 157     -17.245   3.632  16.464  1.00  1.580          H  
ATOM   2428  HA  ALA A 157     -18.264   5.958  17.987  1.00  1.690          H  
ATOM   2429 1HB  ALA A 157     -16.897   7.604  16.768  1.00  2.330          H  
ATOM   2430 2HB  ALA A 157     -15.879   6.499  17.722  1.00  2.330          H  
ATOM   2431 3HB  ALA A 157     -16.021   6.295  15.970  1.00  2.330          H  
ATOM   2432  N   ILE A 158     -19.421   6.889  15.904  1.00  1.690          N  
ATOM   2433  CA  ILE A 158     -20.321   7.170  14.807  1.00  1.850          C  
ATOM   2434  C   ILE A 158     -19.622   8.144  13.886  1.00  2.000          C  
ATOM   2435  O   ILE A 158     -19.044   9.134  14.332  1.00  2.160          O  
ATOM   2436  CB  ILE A 158     -21.691   7.675  15.294  1.00  2.530          C  
ATOM   2437  CG1 ILE A 158     -22.316   6.610  16.311  1.00  2.530          C  
ATOM   2438  CG2 ILE A 158     -22.637   7.954  14.081  1.00  2.530          C  
ATOM   2439  CD1 ILE A 158     -22.508   5.163  15.766  1.00  2.530          C  
ATOM   2440  H   ILE A 158     -19.296   7.580  16.634  1.00  2.030          H  
ATOM   2441  HA  ILE A 158     -20.489   6.265  14.231  1.00  2.220          H  
ATOM   2442  HB  ILE A 158     -21.552   8.601  15.848  1.00  3.030          H  
ATOM   2443 1HG1 ILE A 158     -21.672   6.551  17.187  1.00  3.030          H  
ATOM   2444 2HG1 ILE A 158     -23.293   6.978  16.625  1.00  3.030          H  
ATOM   2445 1HG2 ILE A 158     -23.594   8.322  14.441  1.00  3.030          H  
ATOM   2446 2HG2 ILE A 158     -22.195   8.706  13.424  1.00  3.030          H  
ATOM   2447 3HG2 ILE A 158     -22.798   7.042  13.509  1.00  3.030          H  
ATOM   2448 1HD1 ILE A 158     -22.938   4.548  16.542  1.00  3.030          H  
ATOM   2449 2HD1 ILE A 158     -23.174   5.166  14.904  1.00  3.030          H  
ATOM   2450 3HD1 ILE A 158     -21.555   4.739  15.479  1.00  3.030          H  
ATOM   2451  N   ASN A 159     -19.630   7.803  12.611  1.00  2.020          N  
ATOM   2452  CA  ASN A 159     -18.974   8.538  11.555  1.00  2.230          C  
ATOM   2453  C   ASN A 159     -19.762   9.817  11.246  1.00  2.470          C  
ATOM   2454  O   ASN A 159     -20.840   9.726  10.667  1.00  2.610          O  
ATOM   2455  CB  ASN A 159     -18.870   7.647  10.332  1.00  3.040          C  
ATOM   2456  CG  ASN A 159     -18.110   8.246   9.173  1.00  3.040          C  
ATOM   2457  OD1 ASN A 159     -18.301   9.408   8.725  1.00  3.040          O  
ATOM   2458  ND2 ASN A 159     -17.212   7.443   8.649  1.00  3.040          N  
ATOM   2459  H   ASN A 159     -20.160   6.961  12.375  1.00  2.420          H  
ATOM   2460  HA  ASN A 159     -17.973   8.759  11.901  1.00  2.680          H  
ATOM   2461 1HB  ASN A 159     -18.388   6.711  10.619  1.00  3.650          H  
ATOM   2462 2HB  ASN A 159     -19.876   7.393   9.994  1.00  3.650          H  
ATOM   2463 1HD2 ASN A 159     -16.654   7.745   7.874  1.00  3.650          H  
ATOM   2464 2HD2 ASN A 159     -17.081   6.522   9.027  1.00  3.650          H  
ATOM   2465  N   PRO A 160     -19.222  11.018  11.521  1.00  2.640          N  
ATOM   2466  CA  PRO A 160     -19.891  12.309  11.412  1.00  2.940          C  
ATOM   2467  C   PRO A 160     -20.342  12.668  10.000  1.00  3.120          C  
ATOM   2468  O   PRO A 160     -21.148  13.587   9.827  1.00  3.370          O  
ATOM   2469  CB  PRO A 160     -18.819  13.293  11.904  1.00  4.410          C  
ATOM   2470  CG  PRO A 160     -17.504  12.598  11.659  1.00  4.410          C  
ATOM   2471  CD  PRO A 160     -17.785  11.130  11.882  1.00  4.410          C  
ATOM   2472  HA  PRO A 160     -20.754  12.312  12.095  1.00  3.530          H  
ATOM   2473 1HB  PRO A 160     -18.903  14.240  11.346  1.00  5.290          H  
ATOM   2474 2HB  PRO A 160     -18.987  13.529  12.966  1.00  5.290          H  
ATOM   2475 1HG  PRO A 160     -17.148  12.818  10.637  1.00  5.290          H  
ATOM   2476 2HG  PRO A 160     -16.740  12.988  12.348  1.00  5.290          H  
ATOM   2477 1HD  PRO A 160     -17.143  10.577  11.180  1.00  5.290          H  
ATOM   2478 2HD  PRO A 160     -17.617  10.845  12.939  1.00  5.290          H  
ATOM   2479  N   ASN A 161     -19.785  11.990   8.991  1.00  3.100          N  
ATOM   2480  CA  ASN A 161     -20.127  12.274   7.613  1.00  3.380          C  
ATOM   2481  C   ASN A 161     -21.133  11.259   7.081  1.00  3.440          C  
ATOM   2482  O   ASN A 161     -22.219  11.623   6.623  1.00  3.570          O  
ATOM   2483  CB  ASN A 161     -18.875  12.275   6.772  1.00  4.620          C  
ATOM   2484  CG  ASN A 161     -17.967  13.425   7.089  1.00  4.620          C  
ATOM   2485  OD1 ASN A 161     -18.377  14.520   7.495  1.00  4.620          O  
ATOM   2486  ND2 ASN A 161     -16.703  13.179   6.914  1.00  4.620          N  
ATOM   2487  H   ASN A 161     -19.144  11.219   9.169  1.00  3.720          H  
ATOM   2488  HA  ASN A 161     -20.592  13.257   7.559  1.00  4.060          H  
ATOM   2489 1HB  ASN A 161     -18.329  11.347   6.929  1.00  5.540          H  
ATOM   2490 2HB  ASN A 161     -19.147  12.319   5.717  1.00  5.540          H  
ATOM   2491 1HD2 ASN A 161     -16.019  13.884   7.103  1.00  5.540          H  
ATOM   2492 2HD2 ASN A 161     -16.427  12.276   6.596  1.00  5.540          H  
ATOM   2493  N   LYS A 162     -20.788   9.973   7.193  1.00  3.430          N  
ATOM   2494  CA  LYS A 162     -21.633   8.908   6.647  1.00  3.540          C  
ATOM   2495  C   LYS A 162     -22.793   8.522   7.563  1.00  2.710          C  
ATOM   2496  O   LYS A 162     -23.728   7.843   7.139  1.00  2.680          O  
ATOM   2497  CB  LYS A 162     -20.796   7.661   6.370  1.00  4.910          C  
ATOM   2498  CG  LYS A 162     -19.776   7.813   5.257  1.00  4.910          C  
ATOM   2499  CD  LYS A 162     -19.003   6.511   5.050  1.00  4.910          C  
ATOM   2500  CE  LYS A 162     -17.986   6.629   3.921  1.00  4.910          C  
ATOM   2501  NZ  LYS A 162     -17.218   5.359   3.730  1.00  4.910          N  
ATOM   2502  H   LYS A 162     -19.897   9.744   7.629  1.00  4.120          H  
ATOM   2503  HA  LYS A 162     -22.059   9.261   5.709  1.00  4.250          H  
ATOM   2504 1HB  LYS A 162     -20.264   7.377   7.273  1.00  5.890          H  
ATOM   2505 2HB  LYS A 162     -21.457   6.836   6.108  1.00  5.890          H  
ATOM   2506 1HG  LYS A 162     -20.287   8.086   4.334  1.00  5.890          H  
ATOM   2507 2HG  LYS A 162     -19.079   8.610   5.517  1.00  5.890          H  
ATOM   2508 1HD  LYS A 162     -18.477   6.250   5.970  1.00  5.890          H  
ATOM   2509 2HD  LYS A 162     -19.701   5.708   4.812  1.00  5.890          H  
ATOM   2510 1HE  LYS A 162     -18.507   6.869   2.995  1.00  5.890          H  
ATOM   2511 2HE  LYS A 162     -17.288   7.433   4.153  1.00  5.890          H  
ATOM   2512 1HZ  LYS A 162     -16.555   5.474   2.976  1.00  5.890          H  
ATOM   2513 2HZ  LYS A 162     -16.721   5.131   4.582  1.00  5.890          H  
ATOM   2514 3HZ  LYS A 162     -17.855   4.607   3.504  1.00  5.890          H  
ATOM   2515  N   GLN A 163     -22.697   8.915   8.831  1.00  2.300          N  
ATOM   2516  CA  GLN A 163     -23.644   8.660   9.914  1.00  2.240          C  
ATOM   2517  C   GLN A 163     -23.714   7.182  10.314  1.00  2.090          C  
ATOM   2518  O   GLN A 163     -24.575   6.786  11.101  1.00  2.490          O  
ATOM   2519  CB  GLN A 163     -25.054   9.147   9.540  1.00  3.160          C  
ATOM   2520  CG  GLN A 163     -25.105  10.573   8.956  1.00  3.160          C  
ATOM   2521  CD  GLN A 163     -24.383  11.591   9.786  1.00  3.160          C  
ATOM   2522  OE1 GLN A 163     -24.594  11.732  10.996  1.00  3.160          O  
ATOM   2523  NE2 GLN A 163     -23.501  12.314   9.110  1.00  3.160          N  
ATOM   2524  H   GLN A 163     -21.897   9.479   9.111  1.00  2.760          H  
ATOM   2525  HA  GLN A 163     -23.310   9.218  10.790  1.00  2.690          H  
ATOM   2526 1HB  GLN A 163     -25.499   8.466   8.820  1.00  3.790          H  
ATOM   2527 2HB  GLN A 163     -25.683   9.135  10.429  1.00  3.790          H  
ATOM   2528 1HG  GLN A 163     -24.656  10.573   7.965  1.00  3.790          H  
ATOM   2529 2HG  GLN A 163     -26.147  10.875   8.883  1.00  3.790          H  
ATOM   2530 1HE2 GLN A 163     -22.909  13.017   9.557  1.00  3.790          H  
ATOM   2531 2HE2 GLN A 163     -23.356  12.151   8.111  1.00  3.790          H  
ATOM   2532  N   GLY A 164     -22.794   6.377   9.786  1.00  1.990          N  
ATOM   2533  CA  GLY A 164     -22.708   4.957  10.097  1.00  1.900          C  
ATOM   2534  C   GLY A 164     -21.764   4.711  11.257  1.00  1.750          C  
ATOM   2535  O   GLY A 164     -21.352   5.641  11.955  1.00  1.780          O  
ATOM   2536  H   GLY A 164     -22.149   6.780   9.127  1.00  2.390          H  
ATOM   2537 1HA  GLY A 164     -23.700   4.574  10.341  1.00  2.280          H  
ATOM   2538 2HA  GLY A 164     -22.362   4.408   9.221  1.00  2.280          H  
ATOM   2539  N   VAL A 165     -21.380   3.461  11.446  1.00  1.630          N  
ATOM   2540  CA  VAL A 165     -20.546   3.107  12.585  1.00  1.530          C  
ATOM   2541  C   VAL A 165     -19.194   2.495  12.224  1.00  1.480          C  
ATOM   2542  O   VAL A 165     -19.059   1.620  11.354  1.00  1.530          O  
ATOM   2543  CB  VAL A 165     -21.342   2.192  13.561  1.00  2.180          C  
ATOM   2544  CG1 VAL A 165     -21.853   0.977  12.828  1.00  2.180          C  
ATOM   2545  CG2 VAL A 165     -20.436   1.778  14.751  1.00  2.180          C  
ATOM   2546  H   VAL A 165     -21.681   2.734  10.788  1.00  1.960          H  
ATOM   2547  HA  VAL A 165     -20.335   4.024  13.137  1.00  1.840          H  
ATOM   2548  HB  VAL A 165     -22.205   2.730  13.947  1.00  2.620          H  
ATOM   2549 1HG1 VAL A 165     -22.394   0.328  13.483  1.00  2.620          H  
ATOM   2550 2HG1 VAL A 165     -22.509   1.289  12.028  1.00  2.620          H  
ATOM   2551 3HG1 VAL A 165     -21.027   0.447  12.419  1.00  2.620          H  
ATOM   2552 1HG2 VAL A 165     -20.991   1.153  15.424  1.00  2.620          H  
ATOM   2553 2HG2 VAL A 165     -19.581   1.232  14.405  1.00  2.620          H  
ATOM   2554 3HG2 VAL A 165     -20.098   2.666  15.284  1.00  2.620          H  
ATOM   2555  N   VAL A 166     -18.183   2.985  12.930  1.00  1.420          N  
ATOM   2556  CA  VAL A 166     -16.814   2.520  12.798  1.00  1.390          C  
ATOM   2557  C   VAL A 166     -16.424   1.762  14.080  1.00  1.310          C  
ATOM   2558  O   VAL A 166     -16.557   2.263  15.204  1.00  1.290          O  
ATOM   2559  CB  VAL A 166     -15.876   3.706  12.452  1.00  1.960          C  
ATOM   2560  CG1 VAL A 166     -16.164   4.177  11.021  1.00  1.960          C  
ATOM   2561  CG2 VAL A 166     -16.099   4.885  13.399  1.00  1.960          C  
ATOM   2562  H   VAL A 166     -18.418   3.703  13.620  1.00  1.700          H  
ATOM   2563  HA  VAL A 166     -16.761   1.813  11.968  1.00  1.670          H  
ATOM   2564  HB  VAL A 166     -14.859   3.373  12.514  1.00  2.350          H  
ATOM   2565 1HG1 VAL A 166     -15.499   5.001  10.764  1.00  2.350          H  
ATOM   2566 2HG1 VAL A 166     -16.000   3.353  10.331  1.00  2.350          H  
ATOM   2567 3HG1 VAL A 166     -17.198   4.508  10.952  1.00  2.350          H  
ATOM   2568 1HG2 VAL A 166     -15.428   5.698  13.134  1.00  2.350          H  
ATOM   2569 2HG2 VAL A 166     -17.123   5.234  13.322  1.00  2.350          H  
ATOM   2570 3HG2 VAL A 166     -15.895   4.569  14.417  1.00  2.350          H  
ATOM   2571  N   ILE A 167     -16.012   0.509  13.895  1.00  1.270          N  
ATOM   2572  CA  ILE A 167     -15.741  -0.442  14.971  1.00  1.200          C  
ATOM   2573  C   ILE A 167     -14.283  -0.911  15.039  1.00  1.180          C  
ATOM   2574  O   ILE A 167     -13.744  -1.448  14.070  1.00  1.220          O  
ATOM   2575  CB  ILE A 167     -16.620  -1.688  14.724  1.00  1.710          C  
ATOM   2576  CG1 ILE A 167     -18.040  -1.368  14.649  1.00  1.710          C  
ATOM   2577  CG2 ILE A 167     -16.375  -2.815  15.748  1.00  1.710          C  
ATOM   2578  CD1 ILE A 167     -18.555  -1.147  13.196  1.00  1.710          C  
ATOM   2579  H   ILE A 167     -15.907   0.179  12.930  1.00  1.520          H  
ATOM   2580  HA  ILE A 167     -15.999   0.021  15.923  1.00  1.440          H  
ATOM   2581  HB  ILE A 167     -16.407  -1.998  13.778  1.00  2.050          H  
ATOM   2582 1HG1 ILE A 167     -18.564  -2.212  15.053  1.00  2.050          H  
ATOM   2583 2HG1 ILE A 167     -18.254  -0.492  15.257  1.00  2.050          H  
ATOM   2584 1HG2 ILE A 167     -16.985  -3.686  15.496  1.00  2.050          H  
ATOM   2585 2HG2 ILE A 167     -15.336  -3.096  15.730  1.00  2.050          H  
ATOM   2586 3HG2 ILE A 167     -16.639  -2.466  16.747  1.00  2.050          H  
ATOM   2587 1HD1 ILE A 167     -19.609  -0.982  13.231  1.00  2.050          H  
ATOM   2588 2HD1 ILE A 167     -18.094  -0.312  12.720  1.00  2.050          H  
ATOM   2589 3HD1 ILE A 167     -18.350  -2.013  12.601  1.00  2.050          H  
ATOM   2590  N   ASP A 168     -13.647  -0.752  16.190  1.00  1.150          N  
ATOM   2591  CA  ASP A 168     -12.259  -1.186  16.332  1.00  1.150          C  
ATOM   2592  C   ASP A 168     -12.122  -2.410  17.234  1.00  1.090          C  
ATOM   2593  O   ASP A 168     -12.465  -2.337  18.425  1.00  1.050          O  
ATOM   2594  CB  ASP A 168     -11.386  -0.034  16.838  1.00  1.610          C  
ATOM   2595  CG  ASP A 168     -11.195   1.097  15.768  1.00  1.610          C  
ATOM   2596  OD1 ASP A 168     -11.504   0.863  14.608  1.00  1.610          O  
ATOM   2597  OD2 ASP A 168     -10.732   2.152  16.127  1.00  1.610          O  
ATOM   2598  H   ASP A 168     -14.125  -0.307  16.981  1.00  1.380          H  
ATOM   2599  HA  ASP A 168     -11.885  -1.472  15.348  1.00  1.380          H  
ATOM   2600 1HB  ASP A 168     -11.847   0.402  17.730  1.00  1.930          H  
ATOM   2601 2HB  ASP A 168     -10.409  -0.420  17.129  1.00  1.930          H  
ATOM   2602  N   VAL A 169     -11.646  -3.551  16.692  1.00  1.110          N  
ATOM   2603  CA  VAL A 169     -11.541  -4.731  17.563  1.00  1.070          C  
ATOM   2604  C   VAL A 169     -10.102  -5.212  17.636  1.00  1.040          C  
ATOM   2605  O   VAL A 169      -9.322  -5.082  16.683  1.00  1.080          O  
ATOM   2606  CB  VAL A 169     -12.420  -5.924  17.093  1.00  1.510          C  
ATOM   2607  CG1 VAL A 169     -13.849  -5.479  17.001  1.00  1.510          C  
ATOM   2608  CG2 VAL A 169     -11.933  -6.529  15.806  1.00  1.510          C  
ATOM   2609  H   VAL A 169     -11.363  -3.579  15.702  1.00  1.330          H  
ATOM   2610  HA  VAL A 169     -11.845  -4.464  18.568  1.00  1.280          H  
ATOM   2611  HB  VAL A 169     -12.378  -6.681  17.861  1.00  1.820          H  
ATOM   2612 1HG1 VAL A 169     -14.480  -6.309  16.744  1.00  1.820          H  
ATOM   2613 2HG1 VAL A 169     -14.150  -5.081  17.915  1.00  1.820          H  
ATOM   2614 3HG1 VAL A 169     -13.920  -4.722  16.252  1.00  1.820          H  
ATOM   2615 1HG2 VAL A 169     -12.570  -7.369  15.528  1.00  1.820          H  
ATOM   2616 2HG2 VAL A 169     -11.960  -5.773  15.038  1.00  1.820          H  
ATOM   2617 3HG2 VAL A 169     -10.912  -6.889  15.925  1.00  1.820          H  
ATOM   2618  N   LEU A 170      -9.770  -5.828  18.760  1.00  0.990          N  
ATOM   2619  CA  LEU A 170      -8.426  -6.327  18.976  1.00  1.000          C  
ATOM   2620  C   LEU A 170      -8.393  -7.813  19.228  1.00  1.000          C  
ATOM   2621  O   LEU A 170      -9.113  -8.348  20.082  1.00  0.980          O  
ATOM   2622  CB  LEU A 170      -7.826  -5.558  20.137  1.00  1.400          C  
ATOM   2623  CG  LEU A 170      -7.729  -4.031  19.913  1.00  1.400          C  
ATOM   2624  CD1 LEU A 170      -7.383  -3.426  21.150  1.00  1.400          C  
ATOM   2625  CD2 LEU A 170      -6.669  -3.695  18.877  1.00  1.400          C  
ATOM   2626  H   LEU A 170     -10.471  -5.929  19.502  1.00  1.190          H  
ATOM   2627  HA  LEU A 170      -7.840  -6.152  18.079  1.00  1.200          H  
ATOM   2628 1HB  LEU A 170      -8.438  -5.734  21.023  1.00  1.680          H  
ATOM   2629 2HB  LEU A 170      -6.823  -5.943  20.328  1.00  1.680          H  
ATOM   2630  HG  LEU A 170      -8.683  -3.645  19.588  1.00  1.680          H  
ATOM   2631 1HD1 LEU A 170      -7.314  -2.349  21.026  1.00  1.680          H  
ATOM   2632 2HD1 LEU A 170      -8.152  -3.665  21.876  1.00  1.680          H  
ATOM   2633 3HD1 LEU A 170      -6.440  -3.831  21.458  1.00  1.680          H  
ATOM   2634 1HD2 LEU A 170      -6.611  -2.615  18.751  1.00  1.680          H  
ATOM   2635 2HD2 LEU A 170      -5.697  -4.073  19.197  1.00  1.680          H  
ATOM   2636 3HD2 LEU A 170      -6.933  -4.138  17.945  1.00  1.680          H  
ATOM   2637  N   ILE A 171      -7.528  -8.475  18.470  1.00  1.040          N  
ATOM   2638  CA  ILE A 171      -7.377  -9.919  18.520  1.00  1.070          C  
ATOM   2639  C   ILE A 171      -6.093 -10.272  19.269  1.00  1.080          C  
ATOM   2640  O   ILE A 171      -5.012  -9.765  18.945  1.00  1.110          O  
ATOM   2641  CB  ILE A 171      -7.313 -10.478  17.089  1.00  1.490          C  
ATOM   2642  CG1 ILE A 171      -8.487  -9.895  16.234  1.00  1.490          C  
ATOM   2643  CG2 ILE A 171      -7.341 -12.018  17.108  1.00  1.490          C  
ATOM   2644  CD1 ILE A 171      -9.890 -10.141  16.724  1.00  1.490          C  
ATOM   2645  H   ILE A 171      -6.979  -7.936  17.793  1.00  1.250          H  
ATOM   2646  HA  ILE A 171      -8.213 -10.358  19.058  1.00  1.280          H  
ATOM   2647  HB  ILE A 171      -6.416 -10.156  16.635  1.00  1.780          H  
ATOM   2648 1HG1 ILE A 171      -8.344  -8.815  16.170  1.00  1.780          H  
ATOM   2649 2HG1 ILE A 171      -8.393 -10.299  15.239  1.00  1.780          H  
ATOM   2650 1HG2 ILE A 171      -7.288 -12.399  16.091  1.00  1.780          H  
ATOM   2651 2HG2 ILE A 171      -6.491 -12.398  17.680  1.00  1.780          H  
ATOM   2652 3HG2 ILE A 171      -8.252 -12.362  17.571  1.00  1.780          H  
ATOM   2653 1HD1 ILE A 171     -10.571  -9.662  16.033  1.00  1.780          H  
ATOM   2654 2HD1 ILE A 171     -10.090 -11.199  16.754  1.00  1.780          H  
ATOM   2655 3HD1 ILE A 171     -10.034  -9.714  17.714  1.00  1.780          H  
ATOM   2656  N   GLU A 172      -6.225 -11.142  20.271  1.00  1.090          N  
ATOM   2657  CA  GLU A 172      -5.121 -11.582  21.135  1.00  1.120          C  
ATOM   2658  C   GLU A 172      -4.071 -12.346  20.355  1.00  1.180          C  
ATOM   2659  O   GLU A 172      -4.433 -13.147  19.498  1.00  1.250          O  
ATOM   2660  CB  GLU A 172      -5.629 -12.533  22.234  1.00  1.560          C  
ATOM   2661  CG  GLU A 172      -6.537 -11.926  23.265  1.00  1.560          C  
ATOM   2662  CD  GLU A 172      -6.966 -12.889  24.339  1.00  1.560          C  
ATOM   2663  OE1 GLU A 172      -6.443 -13.979  24.358  1.00  1.560          O  
ATOM   2664  OE2 GLU A 172      -7.836 -12.542  25.133  1.00  1.560          O  
ATOM   2665  H   GLU A 172      -7.162 -11.526  20.432  1.00  1.310          H  
ATOM   2666  HA  GLU A 172      -4.650 -10.703  21.584  1.00  1.340          H  
ATOM   2667 1HB  GLU A 172      -6.182 -13.333  21.767  1.00  1.870          H  
ATOM   2668 2HB  GLU A 172      -4.780 -12.980  22.748  1.00  1.870          H  
ATOM   2669 1HG  GLU A 172      -6.005 -11.100  23.731  1.00  1.870          H  
ATOM   2670 2HG  GLU A 172      -7.413 -11.536  22.758  1.00  1.870          H  
ATOM   2671  N   ARG A 173      -2.793 -12.197  20.724  1.00  1.160          N  
ATOM   2672  CA  ARG A 173      -1.680 -12.898  20.070  1.00  1.210          C  
ATOM   2673  C   ARG A 173      -1.962 -14.366  19.760  1.00  1.250          C  
ATOM   2674  O   ARG A 173      -1.643 -14.847  18.666  1.00  1.270          O  
ATOM   2675  CB  ARG A 173      -0.427 -12.863  20.937  1.00  1.670          C  
ATOM   2676  CG  ARG A 173       0.793 -13.614  20.372  1.00  1.670          C  
ATOM   2677  CD  ARG A 173       1.317 -12.972  19.126  1.00  1.670          C  
ATOM   2678  NE  ARG A 173       2.442 -13.706  18.567  1.00  1.670          N  
ATOM   2679  CZ  ARG A 173       2.356 -14.754  17.706  1.00  1.670          C  
ATOM   2680  NH1 ARG A 173       1.185 -15.218  17.295  1.00  1.670          N  
ATOM   2681  NH2 ARG A 173       3.473 -15.319  17.268  1.00  1.670          N  
ATOM   2682  H   ARG A 173      -2.568 -11.472  21.419  1.00  1.390          H  
ATOM   2683  HA  ARG A 173      -1.461 -12.367  19.153  1.00  1.450          H  
ATOM   2684 1HB  ARG A 173      -0.119 -11.845  21.103  1.00  2.010          H  
ATOM   2685 2HB  ARG A 173      -0.651 -13.292  21.911  1.00  2.010          H  
ATOM   2686 1HG  ARG A 173       1.590 -13.585  21.111  1.00  2.010          H  
ATOM   2687 2HG  ARG A 173       0.550 -14.653  20.158  1.00  2.010          H  
ATOM   2688 1HD  ARG A 173       0.547 -12.914  18.366  1.00  2.010          H  
ATOM   2689 2HD  ARG A 173       1.653 -11.960  19.366  1.00  2.010          H  
ATOM   2690  HE  ARG A 173       3.369 -13.402  18.838  1.00  2.010          H  
ATOM   2691 1HH1 ARG A 173       0.305 -14.805  17.623  1.00  2.010          H  
ATOM   2692 2HH1 ARG A 173       1.154 -15.994  16.641  1.00  2.010          H  
ATOM   2693 1HH2 ARG A 173       4.371 -14.971  17.576  1.00  2.010          H  
ATOM   2694 2HH2 ARG A 173       3.430 -16.098  16.628  1.00  2.010          H  
ATOM   2695  N   ARG A 174      -2.576 -15.082  20.709  1.00  1.270          N  
ATOM   2696  CA  ARG A 174      -2.837 -16.515  20.550  1.00  1.320          C  
ATOM   2697  C   ARG A 174      -3.746 -16.832  19.371  1.00  1.330          C  
ATOM   2698  O   ARG A 174      -3.769 -17.962  18.879  1.00  1.370          O  
ATOM   2699  CB  ARG A 174      -3.519 -17.089  21.781  1.00  1.830          C  
ATOM   2700  CG  ARG A 174      -2.693 -17.158  23.042  1.00  1.830          C  
ATOM   2701  CD  ARG A 174      -3.461 -17.805  24.153  1.00  1.830          C  
ATOM   2702  NE  ARG A 174      -4.608 -16.993  24.602  1.00  1.830          N  
ATOM   2703  CZ  ARG A 174      -5.575 -17.413  25.450  1.00  1.830          C  
ATOM   2704  NH1 ARG A 174      -5.548 -18.638  25.952  1.00  1.830          N  
ATOM   2705  NH2 ARG A 174      -6.557 -16.583  25.777  1.00  1.830          N  
ATOM   2706  H   ARG A 174      -2.839 -14.621  21.571  1.00  1.520          H  
ATOM   2707  HA  ARG A 174      -1.884 -17.021  20.399  1.00  1.580          H  
ATOM   2708 1HB  ARG A 174      -4.388 -16.478  22.005  1.00  2.190          H  
ATOM   2709 2HB  ARG A 174      -3.883 -18.092  21.559  1.00  2.190          H  
ATOM   2710 1HG  ARG A 174      -1.790 -17.739  22.854  1.00  2.190          H  
ATOM   2711 2HG  ARG A 174      -2.421 -16.151  23.354  1.00  2.190          H  
ATOM   2712 1HD  ARG A 174      -3.838 -18.766  23.802  1.00  2.190          H  
ATOM   2713 2HD  ARG A 174      -2.796 -17.961  25.003  1.00  2.190          H  
ATOM   2714  HE  ARG A 174      -4.683 -16.037  24.257  1.00  2.190          H  
ATOM   2715 1HH1 ARG A 174      -4.803 -19.272  25.708  1.00  2.190          H  
ATOM   2716 2HH1 ARG A 174      -6.275 -18.941  26.585  1.00  2.190          H  
ATOM   2717 1HH2 ARG A 174      -6.576 -15.626  25.377  1.00  2.190          H  
ATOM   2718 2HH2 ARG A 174      -7.286 -16.874  26.406  1.00  2.190          H  
ATOM   2719  N   PHE A 175      -4.534 -15.849  18.964  1.00  1.310          N  
ATOM   2720  CA  PHE A 175      -5.497 -16.012  17.918  1.00  1.320          C  
ATOM   2721  C   PHE A 175      -5.350 -15.031  16.756  1.00  1.330          C  
ATOM   2722  O   PHE A 175      -6.303 -14.824  16.009  1.00  1.350          O  
ATOM   2723  CB  PHE A 175      -6.877 -15.848  18.511  1.00  1.840          C  
ATOM   2724  CG  PHE A 175      -7.152 -16.794  19.624  1.00  1.840          C  
ATOM   2725  CD1 PHE A 175      -7.131 -16.333  20.925  1.00  1.840          C  
ATOM   2726  CD2 PHE A 175      -7.420 -18.128  19.397  1.00  1.840          C  
ATOM   2727  CE1 PHE A 175      -7.377 -17.168  21.973  1.00  1.840          C  
ATOM   2728  CE2 PHE A 175      -7.665 -18.974  20.447  1.00  1.840          C  
ATOM   2729  CZ  PHE A 175      -7.645 -18.494  21.740  1.00  1.840          C  
ATOM   2730  H   PHE A 175      -4.437 -14.930  19.380  1.00  1.570          H  
ATOM   2731  HA  PHE A 175      -5.387 -17.021  17.539  1.00  1.580          H  
ATOM   2732 1HB  PHE A 175      -6.982 -14.830  18.895  1.00  2.210          H  
ATOM   2733 2HB  PHE A 175      -7.618 -15.990  17.742  1.00  2.210          H  
ATOM   2734  HD1 PHE A 175      -6.925 -15.285  21.110  1.00  2.210          H  
ATOM   2735  HD2 PHE A 175      -7.435 -18.509  18.382  1.00  2.210          H  
ATOM   2736  HE1 PHE A 175      -7.366 -16.777  22.989  1.00  2.210          H  
ATOM   2737  HE2 PHE A 175      -7.878 -20.025  20.262  1.00  2.210          H  
ATOM   2738  HZ  PHE A 175      -7.845 -19.164  22.573  1.00  2.210          H  
ATOM   2739  N   THR A 176      -4.190 -14.427  16.517  1.00  1.350          N  
ATOM   2740  CA  THR A 176      -4.190 -13.452  15.418  1.00  1.390          C  
ATOM   2741  C   THR A 176      -4.358 -14.103  14.049  1.00  1.440          C  
ATOM   2742  O   THR A 176      -4.902 -13.499  13.125  1.00  1.450          O  
ATOM   2743  CB  THR A 176      -2.939 -12.559  15.458  1.00  1.930          C  
ATOM   2744  OG1 THR A 176      -1.756 -13.373  15.398  1.00  1.930          O  
ATOM   2745  CG2 THR A 176      -2.957 -11.760  16.761  1.00  1.930          C  
ATOM   2746  H   THR A 176      -3.347 -14.575  17.087  1.00  1.620          H  
ATOM   2747  HA  THR A 176      -5.036 -12.788  15.561  1.00  1.670          H  
ATOM   2748  HB  THR A 176      -2.942 -11.886  14.614  1.00  2.320          H  
ATOM   2749  HG1 THR A 176      -1.639 -13.734  14.499  1.00  2.320          H  
ATOM   2750 1HG2 THR A 176      -2.080 -11.117  16.822  1.00  2.320          H  
ATOM   2751 2HG2 THR A 176      -3.849 -11.163  16.826  1.00  2.320          H  
ATOM   2752 3HG2 THR A 176      -2.958 -12.452  17.564  1.00  2.320          H  
ATOM   2753  N   ASP A 177      -4.055 -15.390  13.959  1.00  1.500          N  
ATOM   2754  CA  ASP A 177      -4.135 -16.128  12.710  1.00  1.590          C  
ATOM   2755  C   ASP A 177      -5.568 -16.591  12.430  1.00  1.540          C  
ATOM   2756  O   ASP A 177      -5.843 -17.251  11.419  1.00  1.560          O  
ATOM   2757  CB  ASP A 177      -3.228 -17.345  12.817  1.00  2.190          C  
ATOM   2758  CG  ASP A 177      -1.757 -16.965  12.986  1.00  2.190          C  
ATOM   2759  OD1 ASP A 177      -1.358 -15.890  12.593  1.00  2.190          O  
ATOM   2760  OD2 ASP A 177      -1.053 -17.750  13.567  1.00  2.190          O  
ATOM   2761  H   ASP A 177      -3.630 -15.846  14.757  1.00  1.800          H  
ATOM   2762  HA  ASP A 177      -3.804 -15.482  11.896  1.00  1.910          H  
ATOM   2763 1HB  ASP A 177      -3.537 -17.953  13.670  1.00  2.630          H  
ATOM   2764 2HB  ASP A 177      -3.331 -17.958  11.923  1.00  2.630          H  
ATOM   2765  N   LEU A 178      -6.485 -16.277  13.343  1.00  1.480          N  
ATOM   2766  CA  LEU A 178      -7.881 -16.642  13.196  1.00  1.470          C  
ATOM   2767  C   LEU A 178      -8.557 -15.664  12.233  1.00  1.460          C  
ATOM   2768  O   LEU A 178      -9.522 -16.025  11.562  1.00  1.530          O  
ATOM   2769  CB  LEU A 178      -8.581 -16.650  14.569  1.00  2.060          C  
ATOM   2770  CG  LEU A 178      -8.446 -17.977  15.460  1.00  2.060          C  
ATOM   2771  CD1 LEU A 178      -9.370 -19.056  14.982  1.00  2.060          C  
ATOM   2772  CD2 LEU A 178      -7.005 -18.501  15.399  1.00  2.060          C  
ATOM   2773  H   LEU A 178      -6.222 -15.736  14.169  1.00  1.780          H  
ATOM   2774  HA  LEU A 178      -7.946 -17.633  12.754  1.00  1.760          H  
ATOM   2775 1HB  LEU A 178      -8.237 -15.816  15.146  1.00  2.470          H  
ATOM   2776 2HB  LEU A 178      -9.644 -16.499  14.393  1.00  2.470          H  
ATOM   2777  HG  LEU A 178      -8.702 -17.734  16.484  1.00  2.470          H  
ATOM   2778 1HD1 LEU A 178      -9.262 -19.936  15.614  1.00  2.470          H  
ATOM   2779 2HD1 LEU A 178     -10.360 -18.705  15.046  1.00  2.470          H  
ATOM   2780 3HD1 LEU A 178      -9.144 -19.323  13.951  1.00  2.470          H  
ATOM   2781 1HD2 LEU A 178      -6.912 -19.384  16.029  1.00  2.470          H  
ATOM   2782 2HD2 LEU A 178      -6.741 -18.773  14.381  1.00  2.470          H  
ATOM   2783 3HD2 LEU A 178      -6.335 -17.749  15.739  1.00  2.470          H  
ATOM   2784  N   VAL A 179      -8.085 -14.407  12.169  1.00  1.420          N  
ATOM   2785  CA  VAL A 179      -8.758 -13.468  11.284  1.00  1.430          C  
ATOM   2786  C   VAL A 179      -7.993 -13.453   9.975  1.00  1.490          C  
ATOM   2787  O   VAL A 179      -6.776 -13.244   9.959  1.00  1.490          O  
ATOM   2788  CB  VAL A 179      -8.853 -12.058  11.885  1.00  2.000          C  
ATOM   2789  CG1 VAL A 179      -9.577 -11.107  10.892  1.00  2.000          C  
ATOM   2790  CG2 VAL A 179      -9.592 -12.141  13.192  1.00  2.000          C  
ATOM   2791  H   VAL A 179      -7.248 -14.114  12.685  1.00  1.700          H  
ATOM   2792  HA  VAL A 179      -9.773 -13.817  11.092  1.00  1.720          H  
ATOM   2793  HB  VAL A 179      -7.854 -11.662  12.050  1.00  2.400          H  
ATOM   2794 1HG1 VAL A 179      -9.647 -10.119  11.311  1.00  2.400          H  
ATOM   2795 2HG1 VAL A 179      -9.053 -11.050   9.963  1.00  2.400          H  
ATOM   2796 3HG1 VAL A 179     -10.583 -11.481  10.703  1.00  2.400          H  
ATOM   2797 1HG2 VAL A 179      -9.674 -11.155  13.619  1.00  2.400          H  
ATOM   2798 2HG2 VAL A 179     -10.583 -12.543  13.010  1.00  2.400          H  
ATOM   2799 3HG2 VAL A 179      -9.061 -12.795  13.882  1.00  2.400          H  
ATOM   2800  N   LYS A 180      -8.722 -13.716   8.902  1.00  1.590          N  
ATOM   2801  CA  LYS A 180      -8.193 -13.845   7.560  1.00  1.670          C  
ATOM   2802  C   LYS A 180      -8.776 -12.847   6.553  1.00  1.680          C  
ATOM   2803  O   LYS A 180      -9.868 -12.318   6.745  1.00  1.650          O  
ATOM   2804  CB  LYS A 180      -8.337 -15.303   7.153  1.00  2.310          C  
ATOM   2805  CG  LYS A 180      -7.381 -16.213   7.976  1.00  2.310          C  
ATOM   2806  CD  LYS A 180      -7.354 -17.560   7.440  1.00  2.310          C  
ATOM   2807  CE  LYS A 180      -6.177 -18.443   7.923  1.00  2.310          C  
ATOM   2808  NZ  LYS A 180      -6.321 -18.968   9.317  1.00  2.310          N  
ATOM   2809  H   LYS A 180      -9.711 -13.858   9.047  1.00  1.910          H  
ATOM   2810  HA  LYS A 180      -7.133 -13.655   7.599  1.00  2.000          H  
ATOM   2811 1HB  LYS A 180      -9.355 -15.636   7.344  1.00  2.770          H  
ATOM   2812 2HB  LYS A 180      -8.161 -15.432   6.091  1.00  2.770          H  
ATOM   2813 1HG  LYS A 180      -6.411 -15.825   7.968  1.00  2.770          H  
ATOM   2814 2HG  LYS A 180      -7.724 -16.256   9.010  1.00  2.770          H  
ATOM   2815 1HD  LYS A 180      -8.251 -17.991   7.803  1.00  2.770          H  
ATOM   2816 2HD  LYS A 180      -7.377 -17.533   6.358  1.00  2.770          H  
ATOM   2817 1HE  LYS A 180      -6.103 -19.289   7.248  1.00  2.770          H  
ATOM   2818 2HE  LYS A 180      -5.256 -17.864   7.862  1.00  2.770          H  
ATOM   2819 1HZ  LYS A 180      -5.526 -19.541   9.525  1.00  2.770          H  
ATOM   2820 2HZ  LYS A 180      -6.351 -18.214  10.018  1.00  2.770          H  
ATOM   2821 3HZ  LYS A 180      -7.176 -19.557   9.405  1.00  2.770          H  
ATOM   2822  N   LYS A 181      -8.065 -12.612   5.454  1.00  1.740          N  
ATOM   2823  CA  LYS A 181      -8.450 -11.629   4.435  1.00  1.760          C  
ATOM   2824  C   LYS A 181      -9.824 -11.854   3.825  1.00  1.780          C  
ATOM   2825  O   LYS A 181     -10.546 -10.895   3.545  1.00  1.790          O  
ATOM   2826  CB  LYS A 181      -7.412 -11.606   3.309  1.00  2.460          C  
ATOM   2827  CG  LYS A 181      -6.061 -10.961   3.658  1.00  2.460          C  
ATOM   2828  CD  LYS A 181      -6.138  -9.406   3.744  1.00  2.460          C  
ATOM   2829  CE  LYS A 181      -6.227  -8.754   2.336  1.00  2.460          C  
ATOM   2830  NZ  LYS A 181      -6.301  -7.269   2.413  1.00  2.460          N  
ATOM   2831  H   LYS A 181      -7.211 -13.157   5.339  1.00  2.090          H  
ATOM   2832  HA  LYS A 181      -8.466 -10.657   4.911  1.00  2.110          H  
ATOM   2833 1HB  LYS A 181      -7.187 -12.638   3.029  1.00  2.950          H  
ATOM   2834 2HB  LYS A 181      -7.838 -11.134   2.434  1.00  2.950          H  
ATOM   2835 1HG  LYS A 181      -5.725 -11.357   4.611  1.00  2.950          H  
ATOM   2836 2HG  LYS A 181      -5.327 -11.241   2.905  1.00  2.950          H  
ATOM   2837 1HD  LYS A 181      -6.992  -9.082   4.330  1.00  2.950          H  
ATOM   2838 2HD  LYS A 181      -5.233  -9.036   4.234  1.00  2.950          H  
ATOM   2839 1HE  LYS A 181      -5.344  -9.032   1.765  1.00  2.950          H  
ATOM   2840 2HE  LYS A 181      -7.110  -9.107   1.820  1.00  2.950          H  
ATOM   2841 1HZ  LYS A 181      -6.356  -6.873   1.494  1.00  2.950          H  
ATOM   2842 2HZ  LYS A 181      -7.135  -6.979   2.943  1.00  2.950          H  
ATOM   2843 3HZ  LYS A 181      -5.501  -6.876   2.886  1.00  2.950          H  
ATOM   2844  N   GLY A 182     -10.195 -13.106   3.613  1.00  1.820          N  
ATOM   2845  CA  GLY A 182     -11.507 -13.421   3.060  1.00  1.850          C  
ATOM   2846  C   GLY A 182     -12.579 -13.647   4.136  1.00  1.780          C  
ATOM   2847  O   GLY A 182     -13.696 -14.054   3.804  1.00  1.810          O  
ATOM   2848  H   GLY A 182      -9.513 -13.851   3.785  1.00  2.180          H  
ATOM   2849 1HA  GLY A 182     -11.820 -12.609   2.407  1.00  2.220          H  
ATOM   2850 2HA  GLY A 182     -11.434 -14.304   2.436  1.00  2.220          H  
ATOM   2851  N   SER A 183     -12.252 -13.387   5.408  1.00  1.700          N  
ATOM   2852  CA  SER A 183     -13.165 -13.611   6.531  1.00  1.630          C  
ATOM   2853  C   SER A 183     -14.259 -12.559   6.611  1.00  1.580          C  
ATOM   2854  O   SER A 183     -14.189 -11.500   5.970  1.00  1.630          O  
ATOM   2855  CB  SER A 183     -12.415 -13.609   7.858  1.00  2.310          C  
ATOM   2856  OG  SER A 183     -11.970 -12.325   8.208  1.00  2.310          O  
ATOM   2857  H   SER A 183     -11.323 -13.026   5.625  1.00  2.040          H  
ATOM   2858  HA  SER A 183     -13.640 -14.575   6.400  1.00  1.960          H  
ATOM   2859 1HB  SER A 183     -13.056 -13.973   8.641  1.00  2.770          H  
ATOM   2860 2HB  SER A 183     -11.567 -14.288   7.792  1.00  2.770          H  
ATOM   2861  HG  SER A 183     -11.286 -12.087   7.558  1.00  2.770          H  
ATOM   2862  N   ARG A 184     -15.279 -12.875   7.414  1.00  1.530          N  
ATOM   2863  CA  ARG A 184     -16.411 -11.989   7.683  1.00  1.500          C  
ATOM   2864  C   ARG A 184     -16.701 -11.988   9.176  1.00  1.430          C  
ATOM   2865  O   ARG A 184     -16.338 -12.938   9.884  1.00  1.410          O  
ATOM   2866  CB  ARG A 184     -17.649 -12.377   6.880  1.00  2.110          C  
ATOM   2867  CG  ARG A 184     -17.608 -11.931   5.419  1.00  2.110          C  
ATOM   2868  CD  ARG A 184     -17.059 -12.964   4.507  1.00  2.110          C  
ATOM   2869  NE  ARG A 184     -17.097 -12.540   3.123  1.00  2.110          N  
ATOM   2870  CZ  ARG A 184     -16.134 -11.805   2.507  1.00  2.110          C  
ATOM   2871  NH1 ARG A 184     -15.068 -11.372   3.162  1.00  2.110          N  
ATOM   2872  NH2 ARG A 184     -16.264 -11.516   1.221  1.00  2.110          N  
ATOM   2873  H   ARG A 184     -15.226 -13.782   7.890  1.00  1.840          H  
ATOM   2874  HA  ARG A 184     -16.135 -10.973   7.396  1.00  1.800          H  
ATOM   2875 1HB  ARG A 184     -17.742 -13.451   6.874  1.00  2.530          H  
ATOM   2876 2HB  ARG A 184     -18.546 -11.965   7.347  1.00  2.530          H  
ATOM   2877 1HG  ARG A 184     -18.592 -11.672   5.085  1.00  2.530          H  
ATOM   2878 2HG  ARG A 184     -16.969 -11.052   5.342  1.00  2.530          H  
ATOM   2879 1HD  ARG A 184     -16.051 -13.227   4.745  1.00  2.530          H  
ATOM   2880 2HD  ARG A 184     -17.678 -13.857   4.593  1.00  2.530          H  
ATOM   2881  HE  ARG A 184     -17.890 -12.835   2.565  1.00  2.530          H  
ATOM   2882 1HH1 ARG A 184     -14.930 -11.556   4.168  1.00  2.530          H  
ATOM   2883 2HH1 ARG A 184     -14.363 -10.840   2.683  1.00  2.530          H  
ATOM   2884 1HH2 ARG A 184     -17.075 -11.841   0.712  1.00  2.530          H  
ATOM   2885 2HH2 ARG A 184     -15.557 -10.973   0.749  1.00  2.530          H  
ATOM   2886  N   PHE A 185     -17.358 -10.925   9.660  1.00  1.420          N  
ATOM   2887  CA  PHE A 185     -17.608 -10.805  11.088  1.00  1.340          C  
ATOM   2888  C   PHE A 185     -19.106 -10.472  11.365  1.00  1.360          C  
ATOM   2889  O   PHE A 185     -19.677  -9.592  10.726  1.00  1.430          O  
ATOM   2890  CB  PHE A 185     -16.559  -9.782  11.533  1.00  1.910          C  
ATOM   2891  CG  PHE A 185     -16.278  -9.522  12.950  1.00  1.910          C  
ATOM   2892  CD1 PHE A 185     -16.109 -10.481  13.851  1.00  1.910          C  
ATOM   2893  CD2 PHE A 185     -16.059  -8.296  13.315  1.00  1.910          C  
ATOM   2894  CE1 PHE A 185     -15.752 -10.182  15.115  1.00  1.910          C  
ATOM   2895  CE2 PHE A 185     -15.687  -7.939  14.558  1.00  1.910          C  
ATOM   2896  CZ  PHE A 185     -15.527  -8.880  15.467  1.00  1.910          C  
ATOM   2897  H   PHE A 185     -17.624 -10.140   9.052  1.00  1.700          H  
ATOM   2898  HA  PHE A 185     -17.370 -11.749  11.539  1.00  1.610          H  
ATOM   2899 1HB  PHE A 185     -15.619 -10.080  11.086  1.00  2.290          H  
ATOM   2900 2HB  PHE A 185     -16.808  -8.834  11.068  1.00  2.290          H  
ATOM   2901  HD1 PHE A 185     -16.240 -11.492  13.564  1.00  2.290          H  
ATOM   2902  HD2 PHE A 185     -16.188  -7.590  12.569  1.00  2.290          H  
ATOM   2903  HE1 PHE A 185     -15.631 -10.991  15.833  1.00  2.290          H  
ATOM   2904  HE2 PHE A 185     -15.523  -6.899  14.807  1.00  2.290          H  
ATOM   2905  HZ  PHE A 185     -15.232  -8.612  16.464  1.00  2.290          H  
ATOM   2906  N   TRP A 186     -19.776 -11.243  12.238  1.00  1.290          N  
ATOM   2907  CA  TRP A 186     -21.222 -11.100  12.456  1.00  1.300          C  
ATOM   2908  C   TRP A 186     -21.663 -10.606  13.816  1.00  1.220          C  
ATOM   2909  O   TRP A 186     -21.219 -11.084  14.859  1.00  1.170          O  
ATOM   2910  CB  TRP A 186     -21.893 -12.438  12.255  1.00  1.820          C  
ATOM   2911  CG  TRP A 186     -21.782 -12.899  10.918  1.00  1.820          C  
ATOM   2912  CD1 TRP A 186     -22.661 -12.687   9.999  1.00  1.820          C  
ATOM   2913  CD2 TRP A 186     -20.753 -13.683  10.311  1.00  1.820          C  
ATOM   2914  NE1 TRP A 186     -22.287 -13.263   8.837  1.00  1.820          N  
ATOM   2915  CE2 TRP A 186     -21.126 -13.874   9.007  1.00  1.820          C  
ATOM   2916  CE3 TRP A 186     -19.587 -14.223  10.757  1.00  1.820          C  
ATOM   2917  CZ2 TRP A 186     -20.370 -14.592   8.131  1.00  1.820          C  
ATOM   2918  CZ3 TRP A 186     -18.836 -14.923   9.887  1.00  1.820          C  
ATOM   2919  CH2 TRP A 186     -19.204 -15.113   8.606  1.00  1.820          C  
ATOM   2920  H   TRP A 186     -19.259 -11.942  12.746  1.00  1.550          H  
ATOM   2921  HA  TRP A 186     -21.596 -10.403  11.714  1.00  1.560          H  
ATOM   2922 1HB  TRP A 186     -21.467 -13.168  12.913  1.00  2.180          H  
ATOM   2923 2HB  TRP A 186     -22.954 -12.345  12.502  1.00  2.180          H  
ATOM   2924  HD1 TRP A 186     -23.554 -12.126  10.154  1.00  2.180          H  
ATOM   2925  HE1 TRP A 186     -22.872 -13.217   7.987  1.00  2.180          H  
ATOM   2926  HE3 TRP A 186     -19.269 -14.097  11.773  1.00  2.180          H  
ATOM   2927  HZ2 TRP A 186     -20.659 -14.753   7.106  1.00  2.180          H  
ATOM   2928  HZ3 TRP A 186     -17.944 -15.319  10.245  1.00  2.180          H  
ATOM   2929  HH2 TRP A 186     -18.560 -15.691   7.946  1.00  2.180          H  
ATOM   2930  N   ASN A 187     -22.640  -9.716  13.811  1.00  1.260          N  
ATOM   2931  CA  ASN A 187     -23.138  -9.117  15.055  1.00  1.240          C  
ATOM   2932  C   ASN A 187     -24.259  -9.909  15.709  1.00  1.230          C  
ATOM   2933  O   ASN A 187     -25.324 -10.077  15.110  1.00  1.330          O  
ATOM   2934  CB  ASN A 187     -23.644  -7.719  14.781  1.00  1.740          C  
ATOM   2935  CG  ASN A 187     -22.600  -6.815  14.272  1.00  1.740          C  
ATOM   2936  OD1 ASN A 187     -21.459  -6.777  14.737  1.00  1.740          O  
ATOM   2937  ND2 ASN A 187     -22.986  -6.054  13.285  1.00  1.740          N  
ATOM   2938  H   ASN A 187     -23.004  -9.428  12.895  1.00  1.510          H  
ATOM   2939  HA  ASN A 187     -22.319  -9.072  15.774  1.00  1.490          H  
ATOM   2940 1HB  ASN A 187     -24.451  -7.770  14.048  1.00  2.090          H  
ATOM   2941 2HB  ASN A 187     -24.057  -7.300  15.700  1.00  2.090          H  
ATOM   2942 1HD2 ASN A 187     -22.351  -5.402  12.872  1.00  2.090          H  
ATOM   2943 2HD2 ASN A 187     -23.924  -6.117  12.938  1.00  2.090          H  
ATOM   2944  N   VAL A 188     -24.048 -10.375  16.948  1.00  1.150          N  
ATOM   2945  CA  VAL A 188     -25.098 -11.143  17.609  1.00  1.150          C  
ATOM   2946  C   VAL A 188     -25.458 -10.602  19.005  1.00  1.120          C  
ATOM   2947  O   VAL A 188     -24.640 -10.013  19.726  1.00  1.070          O  
ATOM   2948  CB  VAL A 188     -24.685 -12.637  17.736  1.00  1.610          C  
ATOM   2949  CG1 VAL A 188     -24.466 -13.245  16.328  1.00  1.610          C  
ATOM   2950  CG2 VAL A 188     -23.405 -12.790  18.582  1.00  1.610          C  
ATOM   2951  H   VAL A 188     -23.157 -10.203  17.429  1.00  1.380          H  
ATOM   2952  HA  VAL A 188     -25.995 -11.095  16.994  1.00  1.380          H  
ATOM   2953  HB  VAL A 188     -25.501 -13.180  18.215  1.00  1.930          H  
ATOM   2954 1HG1 VAL A 188     -24.207 -14.300  16.419  1.00  1.930          H  
ATOM   2955 2HG1 VAL A 188     -25.381 -13.144  15.742  1.00  1.930          H  
ATOM   2956 3HG1 VAL A 188     -23.654 -12.720  15.821  1.00  1.930          H  
ATOM   2957 1HG2 VAL A 188     -23.169 -13.836  18.668  1.00  1.930          H  
ATOM   2958 2HG2 VAL A 188     -22.586 -12.271  18.095  1.00  1.930          H  
ATOM   2959 3HG2 VAL A 188     -23.557 -12.376  19.577  1.00  1.930          H  
ATOM   2960  N   SER A 189     -26.698 -10.856  19.409  1.00  1.150          N  
ATOM   2961  CA  SER A 189     -27.170 -10.496  20.736  1.00  1.130          C  
ATOM   2962  C   SER A 189     -28.419 -11.282  21.081  1.00  1.170          C  
ATOM   2963  O   SER A 189     -29.194 -11.659  20.198  1.00  1.260          O  
ATOM   2964  CB  SER A 189     -27.469  -9.014  20.833  1.00  1.590          C  
ATOM   2965  OG  SER A 189     -28.552  -8.654  20.012  1.00  1.590          O  
ATOM   2966  H   SER A 189     -27.341 -11.317  18.782  1.00  1.380          H  
ATOM   2967  HA  SER A 189     -26.395 -10.734  21.455  1.00  1.360          H  
ATOM   2968 1HB  SER A 189     -27.699  -8.767  21.870  1.00  1.910          H  
ATOM   2969 2HB  SER A 189     -26.590  -8.453  20.556  1.00  1.910          H  
ATOM   2970  HG  SER A 189     -28.769  -7.747  20.231  1.00  1.910          H  
ATOM   2971  N   GLY A 190     -28.640 -11.493  22.368  1.00  1.130          N  
ATOM   2972  CA  GLY A 190     -29.857 -12.149  22.819  1.00  1.170          C  
ATOM   2973  C   GLY A 190     -29.916 -13.569  22.282  1.00  1.280          C  
ATOM   2974  O   GLY A 190     -28.887 -14.178  21.981  1.00  1.420          O  
ATOM   2975  H   GLY A 190     -27.939 -11.163  23.031  1.00  1.360          H  
ATOM   2976 1HA  GLY A 190     -29.892 -12.159  23.907  1.00  1.400          H  
ATOM   2977 2HA  GLY A 190     -30.723 -11.589  22.471  1.00  1.400          H  
ATOM   2978  N   VAL A 191     -31.131 -14.094  22.155  1.00  1.280          N  
ATOM   2979  CA  VAL A 191     -31.317 -15.457  21.676  1.00  1.410          C  
ATOM   2980  C   VAL A 191     -31.994 -15.483  20.315  1.00  1.370          C  
ATOM   2981  O   VAL A 191     -33.187 -15.183  20.174  1.00  1.350          O  
ATOM   2982  CB  VAL A 191     -32.111 -16.292  22.714  1.00  1.920          C  
ATOM   2983  CG1 VAL A 191     -31.272 -16.479  23.930  1.00  1.920          C  
ATOM   2984  CG2 VAL A 191     -33.426 -15.610  23.125  1.00  1.920          C  
ATOM   2985  H   VAL A 191     -31.930 -13.524  22.386  1.00  1.540          H  
ATOM   2986  HA  VAL A 191     -30.335 -15.920  21.560  1.00  1.690          H  
ATOM   2987  HB  VAL A 191     -32.321 -17.248  22.302  1.00  2.310          H  
ATOM   2988 1HG1 VAL A 191     -31.803 -17.088  24.659  1.00  2.310          H  
ATOM   2989 2HG1 VAL A 191     -30.360 -16.970  23.642  1.00  2.310          H  
ATOM   2990 3HG1 VAL A 191     -31.048 -15.511  24.365  1.00  2.310          H  
ATOM   2991 1HG2 VAL A 191     -33.931 -16.236  23.859  1.00  2.310          H  
ATOM   2992 2HG2 VAL A 191     -33.216 -14.643  23.568  1.00  2.310          H  
ATOM   2993 3HG2 VAL A 191     -34.087 -15.476  22.285  1.00  2.310          H  
ATOM   2994  N   ASP A 192     -31.247 -15.857  19.286  1.00  1.390          N  
ATOM   2995  CA  ASP A 192     -31.815 -15.825  17.956  1.00  1.390          C  
ATOM   2996  C   ASP A 192     -32.605 -17.095  17.748  1.00  1.400          C  
ATOM   2997  O   ASP A 192     -32.111 -18.088  17.202  1.00  1.320          O  
ATOM   2998  CB  ASP A 192     -30.732 -15.679  16.901  1.00  1.950          C  
ATOM   2999  CG  ASP A 192     -31.277 -15.431  15.510  1.00  1.950          C  
ATOM   3000  OD1 ASP A 192     -32.466 -15.287  15.384  1.00  1.950          O  
ATOM   3001  OD2 ASP A 192     -30.502 -15.357  14.587  1.00  1.950          O  
ATOM   3002  H   ASP A 192     -30.266 -16.131  19.412  1.00  1.670          H  
ATOM   3003  HA  ASP A 192     -32.494 -14.976  17.877  1.00  1.670          H  
ATOM   3004 1HB  ASP A 192     -30.056 -14.869  17.179  1.00  2.340          H  
ATOM   3005 2HB  ASP A 192     -30.170 -16.572  16.884  1.00  2.340          H  
ATOM   3006  N   ALA A 193     -33.814 -17.097  18.289  1.00  1.620          N  
ATOM   3007  CA  ALA A 193     -34.677 -18.267  18.289  1.00  1.750          C  
ATOM   3008  C   ALA A 193     -35.327 -18.420  16.933  1.00  1.920          C  
ATOM   3009  O   ALA A 193     -36.457 -17.976  16.712  1.00  2.190          O  
ATOM   3010  CB  ALA A 193     -35.715 -18.152  19.386  1.00  2.400          C  
ATOM   3011  H   ALA A 193     -34.108 -16.232  18.748  1.00  1.940          H  
ATOM   3012  HA  ALA A 193     -34.068 -19.151  18.463  1.00  2.100          H  
ATOM   3013 1HB  ALA A 193     -36.344 -19.040  19.383  1.00  2.880          H  
ATOM   3014 2HB  ALA A 193     -35.211 -18.061  20.349  1.00  2.880          H  
ATOM   3015 3HB  ALA A 193     -36.329 -17.270  19.212  1.00  2.880          H  
ATOM   3016  N   ASN A 194     -34.575 -18.999  16.004  1.00  1.870          N  
ATOM   3017  CA  ASN A 194     -35.007 -19.125  14.625  1.00  2.080          C  
ATOM   3018  C   ASN A 194     -35.911 -20.346  14.475  1.00  2.110          C  
ATOM   3019  O   ASN A 194     -35.457 -21.498  14.500  1.00  2.110          O  
ATOM   3020  CB  ASN A 194     -33.793 -19.183  13.705  1.00  2.830          C  
ATOM   3021  CG  ASN A 194     -34.128 -19.200  12.229  1.00  2.830          C  
ATOM   3022  OD1 ASN A 194     -35.211 -19.628  11.821  1.00  2.830          O  
ATOM   3023  ND2 ASN A 194     -33.205 -18.730  11.417  1.00  2.830          N  
ATOM   3024  H   ASN A 194     -33.652 -19.375  16.277  1.00  2.240          H  
ATOM   3025  HA  ASN A 194     -35.597 -18.246  14.362  1.00  2.500          H  
ATOM   3026 1HB  ASN A 194     -33.152 -18.319  13.911  1.00  3.390          H  
ATOM   3027 2HB  ASN A 194     -33.211 -20.076  13.944  1.00  3.390          H  
ATOM   3028 1HD2 ASN A 194     -33.367 -18.713  10.429  1.00  3.390          H  
ATOM   3029 2HD2 ASN A 194     -32.337 -18.385  11.788  1.00  3.390          H  
ATOM   3030  N   VAL A 195     -37.215 -20.088  14.403  1.00  2.280          N  
ATOM   3031  CA  VAL A 195     -38.214 -21.148  14.361  1.00  2.490          C  
ATOM   3032  C   VAL A 195     -39.116 -21.083  13.143  1.00  2.810          C  
ATOM   3033  O   VAL A 195     -39.669 -20.033  12.806  1.00  3.030          O  
ATOM   3034  CB  VAL A 195     -39.055 -21.142  15.667  1.00  3.400          C  
ATOM   3035  CG1 VAL A 195     -39.670 -19.768  15.919  1.00  3.400          C  
ATOM   3036  CG2 VAL A 195     -40.189 -22.202  15.568  1.00  3.400          C  
ATOM   3037  H   VAL A 195     -37.505 -19.118  14.377  1.00  2.740          H  
ATOM   3038  HA  VAL A 195     -37.688 -22.100  14.316  1.00  2.990          H  
ATOM   3039  HB  VAL A 195     -38.401 -21.374  16.503  1.00  4.080          H  
ATOM   3040 1HG1 VAL A 195     -40.238 -19.794  16.847  1.00  4.080          H  
ATOM   3041 2HG1 VAL A 195     -38.879 -19.023  16.007  1.00  4.080          H  
ATOM   3042 3HG1 VAL A 195     -40.335 -19.494  15.106  1.00  4.080          H  
ATOM   3043 1HG2 VAL A 195     -40.755 -22.205  16.495  1.00  4.080          H  
ATOM   3044 2HG2 VAL A 195     -40.866 -21.964  14.747  1.00  4.080          H  
ATOM   3045 3HG2 VAL A 195     -39.773 -23.192  15.401  1.00  4.080          H  
ATOM   3046  N   SER A 196     -39.294 -22.232  12.508  1.00  2.970          N  
ATOM   3047  CA  SER A 196     -40.169 -22.341  11.355  1.00  3.410          C  
ATOM   3048  C   SER A 196     -40.857 -23.698  11.295  1.00  3.600          C  
ATOM   3049  O   SER A 196     -40.849 -24.472  12.253  1.00  3.380          O  
ATOM   3050  CB  SER A 196     -39.408 -22.109  10.068  1.00  4.600          C  
ATOM   3051  OG  SER A 196     -40.305 -21.956   8.998  1.00  4.600          O  
ATOM   3052  H   SER A 196     -38.778 -23.054  12.842  1.00  3.560          H  
ATOM   3053  HA  SER A 196     -40.941 -21.576  11.440  1.00  4.090          H  
ATOM   3054 1HB  SER A 196     -38.790 -21.215  10.165  1.00  5.520          H  
ATOM   3055 2HB  SER A 196     -38.744 -22.953   9.879  1.00  5.520          H  
ATOM   3056  HG  SER A 196     -39.758 -21.818   8.214  1.00  5.520          H  
ATOM   3057  N   ILE A 197     -41.469 -23.984  10.156  1.00  3.890          N  
ATOM   3058  CA  ILE A 197     -42.232 -25.218   9.981  1.00  3.890          C  
ATOM   3059  C   ILE A 197     -41.393 -26.492  10.147  1.00  3.890          C  
ATOM   3060  O   ILE A 197     -41.910 -27.523  10.578  1.00  3.890          O  
ATOM   3061  CB  ILE A 197     -42.949 -25.205   8.609  1.00  5.450          C  
ATOM   3062  CG1 ILE A 197     -44.032 -26.323   8.579  1.00  5.450          C  
ATOM   3063  CG2 ILE A 197     -41.935 -25.350   7.441  1.00  5.450          C  
ATOM   3064  CD1 ILE A 197     -45.015 -26.213   7.428  1.00  5.450          C  
ATOM   3065  H   ILE A 197     -41.408 -23.291   9.419  1.00  4.670          H  
ATOM   3066  HA  ILE A 197     -43.004 -25.237  10.746  1.00  4.670          H  
ATOM   3067  HB  ILE A 197     -43.466 -24.253   8.502  1.00  6.540          H  
ATOM   3068 1HG1 ILE A 197     -43.542 -27.295   8.515  1.00  6.540          H  
ATOM   3069 2HG1 ILE A 197     -44.600 -26.282   9.510  1.00  6.540          H  
ATOM   3070 1HG2 ILE A 197     -42.452 -25.302   6.500  1.00  6.540          H  
ATOM   3071 2HG2 ILE A 197     -41.210 -24.540   7.484  1.00  6.540          H  
ATOM   3072 3HG2 ILE A 197     -41.417 -26.301   7.498  1.00  6.540          H  
ATOM   3073 1HD1 ILE A 197     -45.741 -27.023   7.488  1.00  6.540          H  
ATOM   3074 2HD1 ILE A 197     -45.531 -25.258   7.492  1.00  6.540          H  
ATOM   3075 3HD1 ILE A 197     -44.499 -26.281   6.485  1.00  6.540          H  
ATOM   3076  N   SER A 198     -40.108 -26.428   9.801  1.00  3.890          N  
ATOM   3077  CA  SER A 198     -39.191 -27.552   9.894  1.00  3.890          C  
ATOM   3078  C   SER A 198     -38.589 -27.788  11.283  1.00  3.710          C  
ATOM   3079  O   SER A 198     -37.859 -28.765  11.479  1.00  3.850          O  
ATOM   3080  CB  SER A 198     -38.064 -27.361   8.899  1.00  5.450          C  
ATOM   3081  OG  SER A 198     -37.273 -26.249   9.239  1.00  5.450          O  
ATOM   3082  H   SER A 198     -39.730 -25.569   9.426  1.00  4.670          H  
ATOM   3083  HA  SER A 198     -39.744 -28.450   9.617  1.00  4.670          H  
ATOM   3084 1HB  SER A 198     -37.446 -28.257   8.879  1.00  6.540          H  
ATOM   3085 2HB  SER A 198     -38.480 -27.225   7.902  1.00  6.540          H  
ATOM   3086  HG  SER A 198     -36.531 -26.254   8.626  1.00  6.540          H  
ATOM   3087  N   GLY A 199     -38.831 -26.885  12.237  1.00  3.330          N  
ATOM   3088  CA  GLY A 199     -38.217 -27.008  13.556  1.00  3.060          C  
ATOM   3089  C   GLY A 199     -37.516 -25.717  13.967  1.00  2.590          C  
ATOM   3090  O   GLY A 199     -37.834 -24.629  13.473  1.00  2.610          O  
ATOM   3091  H   GLY A 199     -39.484 -26.118  12.058  1.00  4.000          H  
ATOM   3092 1HA  GLY A 199     -38.986 -27.255  14.287  1.00  3.670          H  
ATOM   3093 2HA  GLY A 199     -37.501 -27.828  13.554  1.00  3.670          H  
ATOM   3094  N   ALA A 200     -36.577 -25.813  14.910  1.00  2.480          N  
ATOM   3095  CA  ALA A 200     -35.928 -24.596  15.376  1.00  2.130          C  
ATOM   3096  C   ALA A 200     -34.538 -24.824  15.924  1.00  1.950          C  
ATOM   3097  O   ALA A 200     -34.222 -25.891  16.457  1.00  2.140          O  
ATOM   3098  CB  ALA A 200     -36.759 -23.952  16.468  1.00  3.120          C  
ATOM   3099  H   ALA A 200     -36.319 -26.712  15.297  1.00  2.980          H  
ATOM   3100  HA  ALA A 200     -35.845 -23.918  14.527  1.00  2.560          H  
ATOM   3101 1HB  ALA A 200     -36.281 -23.019  16.778  1.00  3.750          H  
ATOM   3102 2HB  ALA A 200     -37.734 -23.751  16.093  1.00  3.750          H  
ATOM   3103 3HB  ALA A 200     -36.829 -24.626  17.318  1.00  3.750          H  
ATOM   3104  N   LYS A 201     -33.737 -23.769  15.828  1.00  1.770          N  
ATOM   3105  CA  LYS A 201     -32.398 -23.700  16.397  1.00  1.710          C  
ATOM   3106  C   LYS A 201     -32.237 -22.329  17.029  1.00  1.560          C  
ATOM   3107  O   LYS A 201     -32.714 -21.339  16.467  1.00  1.560          O  
ATOM   3108  CB  LYS A 201     -31.318 -23.883  15.317  1.00  2.420          C  
ATOM   3109  CG  LYS A 201     -31.332 -25.218  14.544  1.00  2.420          C  
ATOM   3110  CD  LYS A 201     -30.882 -26.399  15.403  1.00  2.420          C  
ATOM   3111  CE  LYS A 201     -30.818 -27.687  14.583  1.00  2.420          C  
ATOM   3112  NZ  LYS A 201     -30.436 -28.865  15.419  1.00  2.420          N  
ATOM   3113  H   LYS A 201     -34.119 -22.951  15.337  1.00  2.120          H  
ATOM   3114  HA  LYS A 201     -32.291 -24.451  17.178  1.00  2.050          H  
ATOM   3115 1HB  LYS A 201     -31.418 -23.084  14.581  1.00  2.900          H  
ATOM   3116 2HB  LYS A 201     -30.335 -23.775  15.775  1.00  2.900          H  
ATOM   3117 1HG  LYS A 201     -32.336 -25.413  14.173  1.00  2.900          H  
ATOM   3118 2HG  LYS A 201     -30.666 -25.136  13.687  1.00  2.900          H  
ATOM   3119 1HD  LYS A 201     -29.901 -26.193  15.831  1.00  2.900          H  
ATOM   3120 2HD  LYS A 201     -31.593 -26.547  16.215  1.00  2.900          H  
ATOM   3121 1HE  LYS A 201     -31.796 -27.871  14.139  1.00  2.900          H  
ATOM   3122 2HE  LYS A 201     -30.085 -27.567  13.786  1.00  2.900          H  
ATOM   3123 1HZ  LYS A 201     -30.408 -29.694  14.842  1.00  2.900          H  
ATOM   3124 2HZ  LYS A 201     -29.525 -28.710  15.829  1.00  2.900          H  
ATOM   3125 3HZ  LYS A 201     -31.120 -28.989  16.154  1.00  2.900          H  
ATOM   3126  N   VAL A 202     -31.536 -22.243  18.155  1.00  1.490          N  
ATOM   3127  CA  VAL A 202     -31.330 -20.922  18.725  1.00  1.400          C  
ATOM   3128  C   VAL A 202     -29.853 -20.588  18.767  1.00  1.330          C  
ATOM   3129  O   VAL A 202     -29.040 -21.356  19.286  1.00  1.400          O  
ATOM   3130  CB  VAL A 202     -31.982 -20.826  20.127  1.00  2.000          C  
ATOM   3131  CG1 VAL A 202     -31.414 -21.879  21.087  1.00  2.000          C  
ATOM   3132  CG2 VAL A 202     -31.794 -19.421  20.689  1.00  2.000          C  
ATOM   3133  H   VAL A 202     -31.151 -23.072  18.585  1.00  1.790          H  
ATOM   3134  HA  VAL A 202     -31.819 -20.199  18.093  1.00  1.680          H  
ATOM   3135  HB  VAL A 202     -33.046 -21.031  20.025  1.00  2.400          H  
ATOM   3136 1HG1 VAL A 202     -31.920 -21.796  22.048  1.00  2.400          H  
ATOM   3137 2HG1 VAL A 202     -31.580 -22.871  20.682  1.00  2.400          H  
ATOM   3138 3HG1 VAL A 202     -30.352 -21.729  21.243  1.00  2.400          H  
ATOM   3139 1HG2 VAL A 202     -32.284 -19.379  21.653  1.00  2.400          H  
ATOM   3140 2HG2 VAL A 202     -30.742 -19.194  20.806  1.00  2.400          H  
ATOM   3141 3HG2 VAL A 202     -32.235 -18.697  20.030  1.00  2.400          H  
ATOM   3142  N   LYS A 203     -29.517 -19.426  18.229  1.00  1.270          N  
ATOM   3143  CA  LYS A 203     -28.126 -19.003  18.211  1.00  1.350          C  
ATOM   3144  C   LYS A 203     -27.810 -17.966  19.286  1.00  1.350          C  
ATOM   3145  O   LYS A 203     -28.464 -16.922  19.393  1.00  1.600          O  
ATOM   3146  CB  LYS A 203     -27.776 -18.474  16.815  1.00  1.860          C  
ATOM   3147  CG  LYS A 203     -26.313 -18.066  16.558  1.00  1.860          C  
ATOM   3148  CD  LYS A 203     -26.179 -17.396  15.157  1.00  1.860          C  
ATOM   3149  CE  LYS A 203     -26.340 -18.391  13.978  1.00  1.860          C  
ATOM   3150  NZ  LYS A 203     -26.268 -17.698  12.659  1.00  1.860          N  
ATOM   3151  H   LYS A 203     -30.269 -18.875  17.796  1.00  1.520          H  
ATOM   3152  HA  LYS A 203     -27.502 -19.875  18.408  1.00  1.620          H  
ATOM   3153 1HB  LYS A 203     -28.052 -19.238  16.098  1.00  2.230          H  
ATOM   3154 2HB  LYS A 203     -28.359 -17.613  16.595  1.00  2.230          H  
ATOM   3155 1HG  LYS A 203     -25.977 -17.362  17.321  1.00  2.230          H  
ATOM   3156 2HG  LYS A 203     -25.677 -18.950  16.595  1.00  2.230          H  
ATOM   3157 1HD  LYS A 203     -26.942 -16.617  15.058  1.00  2.230          H  
ATOM   3158 2HD  LYS A 203     -25.199 -16.922  15.080  1.00  2.230          H  
ATOM   3159 1HE  LYS A 203     -25.546 -19.134  14.030  1.00  2.230          H  
ATOM   3160 2HE  LYS A 203     -27.299 -18.891  14.036  1.00  2.230          H  
ATOM   3161 1HZ  LYS A 203     -26.377 -18.350  11.894  1.00  2.230          H  
ATOM   3162 2HZ  LYS A 203     -27.029 -17.010  12.592  1.00  2.230          H  
ATOM   3163 3HZ  LYS A 203     -25.393 -17.222  12.540  1.00  2.230          H  
ATOM   3164  N   LEU A 204     -26.806 -18.267  20.105  1.00  1.280          N  
ATOM   3165  CA  LEU A 204     -26.366 -17.349  21.147  1.00  1.240          C  
ATOM   3166  C   LEU A 204     -24.942 -17.606  21.612  1.00  1.220          C  
ATOM   3167  O   LEU A 204     -24.560 -18.734  21.932  1.00  1.260          O  
ATOM   3168  CB  LEU A 204     -27.291 -17.378  22.381  1.00  1.750          C  
ATOM   3169  CG  LEU A 204     -27.382 -18.699  23.228  1.00  1.750          C  
ATOM   3170  CD1 LEU A 204     -27.645 -18.339  24.686  1.00  1.750          C  
ATOM   3171  CD2 LEU A 204     -28.529 -19.561  22.691  1.00  1.750          C  
ATOM   3172  H   LEU A 204     -26.328 -19.149  19.985  1.00  1.540          H  
ATOM   3173  HA  LEU A 204     -26.404 -16.339  20.739  1.00  1.490          H  
ATOM   3174 1HB  LEU A 204     -26.943 -16.600  23.049  1.00  2.100          H  
ATOM   3175 2HB  LEU A 204     -28.294 -17.110  22.064  1.00  2.100          H  
ATOM   3176  HG  LEU A 204     -26.465 -19.252  23.180  1.00  2.100          H  
ATOM   3177 1HD1 LEU A 204     -27.713 -19.249  25.278  1.00  2.100          H  
ATOM   3178 2HD1 LEU A 204     -26.826 -17.724  25.059  1.00  2.100          H  
ATOM   3179 3HD1 LEU A 204     -28.567 -17.792  24.771  1.00  2.100          H  
ATOM   3180 1HD2 LEU A 204     -28.609 -20.472  23.283  1.00  2.100          H  
ATOM   3181 2HD2 LEU A 204     -29.457 -19.007  22.761  1.00  2.100          H  
ATOM   3182 3HD2 LEU A 204     -28.350 -19.833  21.655  1.00  2.100          H  
ATOM   3183  N   GLU A 205     -24.176 -16.539  21.762  1.00  1.260          N  
ATOM   3184  CA  GLU A 205     -22.832 -16.657  22.318  1.00  1.340          C  
ATOM   3185  C   GLU A 205     -22.916 -16.550  23.835  1.00  1.350          C  
ATOM   3186  O   GLU A 205     -22.488 -15.553  24.438  1.00  1.750          O  
ATOM   3187  CB  GLU A 205     -21.864 -15.625  21.739  1.00  1.840          C  
ATOM   3188  CG  GLU A 205     -20.426 -15.737  22.239  1.00  1.840          C  
ATOM   3189  CD  GLU A 205     -19.746 -17.035  21.932  1.00  1.840          C  
ATOM   3190  OE1 GLU A 205     -20.202 -17.754  21.081  1.00  1.840          O  
ATOM   3191  OE2 GLU A 205     -18.757 -17.308  22.566  1.00  1.840          O  
ATOM   3192  H   GLU A 205     -24.544 -15.642  21.483  1.00  1.510          H  
ATOM   3193  HA  GLU A 205     -22.442 -17.647  22.074  1.00  1.610          H  
ATOM   3194 1HB  GLU A 205     -21.860 -15.698  20.658  1.00  2.210          H  
ATOM   3195 2HB  GLU A 205     -22.180 -14.636  21.998  1.00  2.210          H  
ATOM   3196 1HG  GLU A 205     -19.874 -14.955  21.774  1.00  2.210          H  
ATOM   3197 2HG  GLU A 205     -20.376 -15.569  23.303  1.00  2.210          H  
ATOM   3198  N   SER A 206     -23.568 -17.547  24.425  1.00  1.290          N  
ATOM   3199  CA  SER A 206     -23.779 -17.617  25.863  1.00  1.370          C  
ATOM   3200  C   SER A 206     -24.221 -16.286  26.451  1.00  1.200          C  
ATOM   3201  O   SER A 206     -24.959 -15.508  25.834  1.00  1.150          O  
ATOM   3202  CB  SER A 206     -22.503 -18.079  26.541  1.00  1.890          C  
ATOM   3203  OG  SER A 206     -22.712 -18.304  27.910  1.00  1.890          O  
ATOM   3204  H   SER A 206     -23.882 -18.298  23.801  1.00  1.550          H  
ATOM   3205  HA  SER A 206     -24.560 -18.354  26.055  1.00  1.640          H  
ATOM   3206 1HB  SER A 206     -22.160 -18.998  26.067  1.00  2.260          H  
ATOM   3207 2HB  SER A 206     -21.720 -17.329  26.402  1.00  2.260          H  
ATOM   3208  HG  SER A 206     -21.892 -18.701  28.240  1.00  2.260          H  
ATOM   3209  N   LEU A 207     -23.689 -15.975  27.620  1.00  1.170          N  
ATOM   3210  CA  LEU A 207     -24.032 -14.726  28.266  1.00  1.130          C  
ATOM   3211  C   LEU A 207     -23.279 -13.532  27.728  1.00  1.040          C  
ATOM   3212  O   LEU A 207     -23.411 -12.439  28.261  1.00  1.150          O  
ATOM   3213  CB  LEU A 207     -23.862 -14.807  29.784  1.00  1.600          C  
ATOM   3214  CG  LEU A 207     -24.829 -15.761  30.540  1.00  1.600          C  
ATOM   3215  CD1 LEU A 207     -24.420 -15.801  32.007  1.00  1.600          C  
ATOM   3216  CD2 LEU A 207     -26.300 -15.261  30.402  1.00  1.600          C  
ATOM   3217  H   LEU A 207     -23.077 -16.648  28.075  1.00  1.400          H  
ATOM   3218  HA  LEU A 207     -25.069 -14.534  28.064  1.00  1.360          H  
ATOM   3219 1HB  LEU A 207     -22.845 -15.133  29.994  1.00  1.920          H  
ATOM   3220 2HB  LEU A 207     -23.989 -13.809  30.201  1.00  1.920          H  
ATOM   3221  HG  LEU A 207     -24.746 -16.769  30.133  1.00  1.920          H  
ATOM   3222 1HD1 LEU A 207     -25.082 -16.474  32.552  1.00  1.920          H  
ATOM   3223 2HD1 LEU A 207     -23.394 -16.158  32.091  1.00  1.920          H  
ATOM   3224 3HD1 LEU A 207     -24.492 -14.800  32.433  1.00  1.920          H  
ATOM   3225 1HD2 LEU A 207     -26.958 -15.935  30.951  1.00  1.920          H  
ATOM   3226 2HD2 LEU A 207     -26.385 -14.255  30.816  1.00  1.920          H  
ATOM   3227 3HD2 LEU A 207     -26.615 -15.247  29.368  1.00  1.920          H  
ATOM   3228  N   ALA A 208     -22.440 -13.702  26.712  1.00  0.980          N  
ATOM   3229  CA  ALA A 208     -21.833 -12.506  26.175  1.00  0.970          C  
ATOM   3230  C   ALA A 208     -22.913 -11.844  25.351  1.00  0.940          C  
ATOM   3231  O   ALA A 208     -23.327 -10.707  25.616  1.00  0.950          O  
ATOM   3232  CB  ALA A 208     -20.618 -12.812  25.329  1.00  1.360          C  
ATOM   3233  H   ALA A 208     -22.327 -14.609  26.253  1.00  1.180          H  
ATOM   3234  HA  ALA A 208     -21.552 -11.844  26.993  1.00  1.160          H  
ATOM   3235 1HB  ALA A 208     -20.221 -11.881  24.931  1.00  1.630          H  
ATOM   3236 2HB  ALA A 208     -19.866 -13.300  25.939  1.00  1.630          H  
ATOM   3237 3HB  ALA A 208     -20.899 -13.468  24.508  1.00  1.630          H  
ATOM   3238  N   ALA A 209     -23.466 -12.622  24.414  1.00  0.950          N  
ATOM   3239  CA  ALA A 209     -24.513 -12.164  23.512  1.00  1.020          C  
ATOM   3240  C   ALA A 209     -25.750 -11.706  24.264  1.00  1.030          C  
ATOM   3241  O   ALA A 209     -26.379 -10.718  23.893  1.00  1.110          O  
ATOM   3242  CB  ALA A 209     -24.903 -13.256  22.541  1.00  1.400          C  
ATOM   3243  H   ALA A 209     -23.099 -13.573  24.308  1.00  1.140          H  
ATOM   3244  HA  ALA A 209     -24.122 -11.320  22.946  1.00  1.220          H  
ATOM   3245 1HB  ALA A 209     -25.667 -12.901  21.861  1.00  1.680          H  
ATOM   3246 2HB  ALA A 209     -24.045 -13.547  21.982  1.00  1.680          H  
ATOM   3247 3HB  ALA A 209     -25.291 -14.110  23.107  1.00  1.680          H  
ATOM   3248  N   LEU A 210     -26.078 -12.381  25.360  1.00  1.010          N  
ATOM   3249  CA  LEU A 210     -27.277 -12.047  26.120  1.00  1.080          C  
ATOM   3250  C   LEU A 210     -27.108 -10.906  27.115  1.00  1.140          C  
ATOM   3251  O   LEU A 210     -28.080 -10.538  27.778  1.00  1.370          O  
ATOM   3252  CB  LEU A 210     -27.765 -13.285  26.883  1.00  1.480          C  
ATOM   3253  CG  LEU A 210     -28.693 -14.251  26.138  1.00  1.480          C  
ATOM   3254  CD1 LEU A 210     -28.044 -14.716  24.852  1.00  1.480          C  
ATOM   3255  CD2 LEU A 210     -28.961 -15.446  27.031  1.00  1.480          C  
ATOM   3256  H   LEU A 210     -25.535 -13.209  25.629  1.00  1.210          H  
ATOM   3257  HA  LEU A 210     -28.046 -11.752  25.415  1.00  1.300          H  
ATOM   3258 1HB  LEU A 210     -26.907 -13.846  27.170  1.00  1.780          H  
ATOM   3259 2HB  LEU A 210     -28.274 -12.957  27.789  1.00  1.780          H  
ATOM   3260  HG  LEU A 210     -29.626 -13.750  25.894  1.00  1.780          H  
ATOM   3261 1HD1 LEU A 210     -28.694 -15.394  24.343  1.00  1.780          H  
ATOM   3262 2HD1 LEU A 210     -27.844 -13.889  24.205  1.00  1.780          H  
ATOM   3263 3HD1 LEU A 210     -27.134 -15.215  25.068  1.00  1.780          H  
ATOM   3264 1HD2 LEU A 210     -29.621 -16.144  26.518  1.00  1.780          H  
ATOM   3265 2HD2 LEU A 210     -28.017 -15.945  27.262  1.00  1.780          H  
ATOM   3266 3HD2 LEU A 210     -29.432 -15.113  27.955  1.00  1.780          H  
ATOM   3267  N   VAL A 211     -25.890 -10.381  27.278  1.00  1.030          N  
ATOM   3268  CA  VAL A 211     -25.679  -9.315  28.248  1.00  1.090          C  
ATOM   3269  C   VAL A 211     -25.061  -8.066  27.608  1.00  1.040          C  
ATOM   3270  O   VAL A 211     -25.631  -6.978  27.695  1.00  1.100          O  
ATOM   3271  CB  VAL A 211     -24.805  -9.813  29.421  1.00  1.500          C  
ATOM   3272  CG1 VAL A 211     -24.552  -8.675  30.421  1.00  1.500          C  
ATOM   3273  CG2 VAL A 211     -25.507 -11.013  30.108  1.00  1.500          C  
ATOM   3274  H   VAL A 211     -25.115 -10.679  26.683  1.00  1.240          H  
ATOM   3275  HA  VAL A 211     -26.646  -9.032  28.658  1.00  1.310          H  
ATOM   3276  HB  VAL A 211     -23.836 -10.125  29.038  1.00  1.800          H  
ATOM   3277 1HG1 VAL A 211     -23.926  -9.041  31.231  1.00  1.800          H  
ATOM   3278 2HG1 VAL A 211     -24.052  -7.848  29.937  1.00  1.800          H  
ATOM   3279 3HG1 VAL A 211     -25.504  -8.331  30.824  1.00  1.800          H  
ATOM   3280 1HG2 VAL A 211     -24.889 -11.376  30.926  1.00  1.800          H  
ATOM   3281 2HG2 VAL A 211     -26.475 -10.696  30.491  1.00  1.800          H  
ATOM   3282 3HG2 VAL A 211     -25.651 -11.818  29.390  1.00  1.800          H  
ATOM   3283  N   ASN A 212     -23.867  -8.205  27.010  1.00  0.960          N  
ATOM   3284  CA  ASN A 212     -23.161  -7.050  26.449  1.00  0.940          C  
ATOM   3285  C   ASN A 212     -23.149  -7.063  24.922  1.00  0.940          C  
ATOM   3286  O   ASN A 212     -23.016  -6.024  24.270  1.00  0.990          O  
ATOM   3287  CB  ASN A 212     -21.738  -7.016  26.966  1.00  1.320          C  
ATOM   3288  CG  ASN A 212     -21.665  -6.815  28.453  1.00  1.320          C  
ATOM   3289  OD1 ASN A 212     -22.427  -6.042  29.043  1.00  1.320          O  
ATOM   3290  ND2 ASN A 212     -20.748  -7.509  29.081  1.00  1.320          N  
ATOM   3291  H   ASN A 212     -23.448  -9.130  26.936  1.00  1.150          H  
ATOM   3292  HA  ASN A 212     -23.675  -6.141  26.763  1.00  1.130          H  
ATOM   3293 1HB  ASN A 212     -21.237  -7.951  26.706  1.00  1.590          H  
ATOM   3294 2HB  ASN A 212     -21.195  -6.206  26.474  1.00  1.590          H  
ATOM   3295 1HD2 ASN A 212     -20.646  -7.417  30.073  1.00  1.590          H  
ATOM   3296 2HD2 ASN A 212     -20.145  -8.124  28.573  1.00  1.590          H  
ATOM   3297  N   GLY A 213     -23.312  -8.246  24.354  1.00  0.960          N  
ATOM   3298  CA  GLY A 213     -23.244  -8.453  22.924  1.00  0.980          C  
ATOM   3299  C   GLY A 213     -21.939  -9.147  22.571  1.00  0.980          C  
ATOM   3300  O   GLY A 213     -21.001  -9.213  23.394  1.00  0.950          O  
ATOM   3301  H   GLY A 213     -23.424  -9.061  24.939  1.00  1.150          H  
ATOM   3302 1HA  GLY A 213     -24.094  -9.049  22.591  1.00  1.180          H  
ATOM   3303 2HA  GLY A 213     -23.304  -7.494  22.407  1.00  1.180          H  
ATOM   3304  N   ALA A 214     -21.892  -9.690  21.361  1.00  1.020          N  
ATOM   3305  CA  ALA A 214     -20.694 -10.368  20.900  1.00  1.020          C  
ATOM   3306  C   ALA A 214     -20.640 -10.307  19.373  1.00  1.060          C  
ATOM   3307  O   ALA A 214     -21.673 -10.101  18.729  1.00  1.090          O  
ATOM   3308  CB  ALA A 214     -20.680 -11.795  21.424  1.00  1.430          C  
ATOM   3309  H   ALA A 214     -22.718  -9.636  20.750  1.00  1.220          H  
ATOM   3310  HA  ALA A 214     -19.829  -9.836  21.291  1.00  1.220          H  
ATOM   3311 1HB  ALA A 214     -19.765 -12.271  21.110  1.00  1.710          H  
ATOM   3312 2HB  ALA A 214     -20.720 -11.778  22.505  1.00  1.710          H  
ATOM   3313 3HB  ALA A 214     -21.536 -12.340  21.044  1.00  1.710          H  
ATOM   3314  N   ILE A 215     -19.448 -10.431  18.791  1.00  1.070          N  
ATOM   3315  CA  ILE A 215     -19.362 -10.430  17.338  1.00  1.120          C  
ATOM   3316  C   ILE A 215     -18.567 -11.692  16.900  1.00  1.120          C  
ATOM   3317  O   ILE A 215     -17.462 -11.931  17.403  1.00  1.090          O  
ATOM   3318  CB  ILE A 215     -18.611  -9.197  16.823  1.00  1.550          C  
ATOM   3319  CG1 ILE A 215     -19.135  -7.865  17.370  1.00  1.550          C  
ATOM   3320  CG2 ILE A 215     -18.916  -9.139  15.315  1.00  1.550          C  
ATOM   3321  CD1 ILE A 215     -18.185  -6.685  17.050  1.00  1.550          C  
ATOM   3322  H   ILE A 215     -18.621 -10.536  19.373  1.00  1.280          H  
ATOM   3323  HA  ILE A 215     -20.358 -10.467  16.922  1.00  1.340          H  
ATOM   3324  HB  ILE A 215     -17.580  -9.292  17.054  1.00  1.860          H  
ATOM   3325 1HG1 ILE A 215     -20.124  -7.654  16.965  1.00  1.860          H  
ATOM   3326 2HG1 ILE A 215     -19.210  -7.940  18.451  1.00  1.860          H  
ATOM   3327 1HG2 ILE A 215     -18.438  -8.322  14.850  1.00  1.860          H  
ATOM   3328 2HG2 ILE A 215     -18.608 -10.044  14.823  1.00  1.860          H  
ATOM   3329 3HG2 ILE A 215     -19.965  -9.016  15.192  1.00  1.860          H  
ATOM   3330 1HD1 ILE A 215     -18.567  -5.786  17.492  1.00  1.860          H  
ATOM   3331 2HD1 ILE A 215     -17.211  -6.900  17.475  1.00  1.860          H  
ATOM   3332 3HD1 ILE A 215     -18.081  -6.530  15.987  1.00  1.860          H  
ATOM   3333  N   ALA A 216     -19.132 -12.491  15.992  1.00  1.170          N  
ATOM   3334  CA  ALA A 216     -18.510 -13.737  15.525  1.00  1.210          C  
ATOM   3335  C   ALA A 216     -17.636 -13.607  14.302  1.00  1.220          C  
ATOM   3336  O   ALA A 216     -18.005 -12.943  13.356  1.00  1.290          O  
ATOM   3337  CB  ALA A 216     -19.582 -14.724  15.114  1.00  1.680          C  
ATOM   3338  H   ALA A 216     -20.022 -12.194  15.605  1.00  1.400          H  
ATOM   3339  HA  ALA A 216     -17.916 -14.132  16.345  1.00  1.450          H  
ATOM   3340 1HB  ALA A 216     -19.109 -15.654  14.804  1.00  2.010          H  
ATOM   3341 2HB  ALA A 216     -20.247 -14.911  15.899  1.00  2.010          H  
ATOM   3342 3HB  ALA A 216     -20.135 -14.316  14.292  1.00  2.010          H  
ATOM   3343  N   PHE A 217     -16.557 -14.359  14.232  1.00  1.290          N  
ATOM   3344  CA  PHE A 217     -15.789 -14.490  12.998  1.00  1.350          C  
ATOM   3345  C   PHE A 217     -15.909 -15.895  12.427  1.00  1.380          C  
ATOM   3346  O   PHE A 217     -16.116 -16.884  13.151  1.00  1.380          O  
ATOM   3347  CB  PHE A 217     -14.278 -14.246  13.127  1.00  1.870          C  
ATOM   3348  CG  PHE A 217     -13.712 -12.882  13.333  1.00  1.870          C  
ATOM   3349  CD1 PHE A 217     -13.285 -12.473  14.570  1.00  1.870          C  
ATOM   3350  CD2 PHE A 217     -13.555 -12.009  12.246  1.00  1.870          C  
ATOM   3351  CE1 PHE A 217     -12.713 -11.226  14.724  1.00  1.870          C  
ATOM   3352  CE2 PHE A 217     -12.990 -10.752  12.413  1.00  1.870          C  
ATOM   3353  CZ  PHE A 217     -12.568 -10.362  13.655  1.00  1.870          C  
ATOM   3354  H   PHE A 217     -16.233 -14.813  15.074  1.00  1.550          H  
ATOM   3355  HA  PHE A 217     -16.185 -13.794  12.260  1.00  1.620          H  
ATOM   3356 1HB  PHE A 217     -13.945 -14.832  13.960  1.00  2.240          H  
ATOM   3357 2HB  PHE A 217     -13.804 -14.653  12.237  1.00  2.240          H  
ATOM   3358  HD1 PHE A 217     -13.393 -13.143  15.430  1.00  2.240          H  
ATOM   3359  HD2 PHE A 217     -13.887 -12.326  11.252  1.00  2.240          H  
ATOM   3360  HE1 PHE A 217     -12.384 -10.928  15.684  1.00  2.240          H  
ATOM   3361  HE2 PHE A 217     -12.878 -10.081  11.561  1.00  2.240          H  
ATOM   3362  HZ  PHE A 217     -12.121  -9.380  13.797  1.00  2.240          H  
ATOM   3363  N   ASP A 218     -15.752 -15.965  11.112  1.00  1.430          N  
ATOM   3364  CA  ASP A 218     -15.622 -17.230  10.390  1.00  1.530          C  
ATOM   3365  C   ASP A 218     -14.873 -16.926   9.100  1.00  1.680          C  
ATOM   3366  O   ASP A 218     -14.615 -15.755   8.797  1.00  1.880          O  
ATOM   3367  CB  ASP A 218     -16.996 -17.875  10.107  1.00  2.100          C  
ATOM   3368  CG  ASP A 218     -16.961 -19.407   9.925  1.00  2.100          C  
ATOM   3369  OD1 ASP A 218     -15.902 -19.933   9.606  1.00  2.100          O  
ATOM   3370  OD2 ASP A 218     -17.967 -20.039  10.125  1.00  2.100          O  
ATOM   3371  H   ASP A 218     -15.702 -15.079  10.596  1.00  1.720          H  
ATOM   3372  HA  ASP A 218     -15.032 -17.925  10.984  1.00  1.840          H  
ATOM   3373 1HB  ASP A 218     -17.679 -17.643  10.926  1.00  2.520          H  
ATOM   3374 2HB  ASP A 218     -17.408 -17.447   9.200  1.00  2.520          H  
ATOM   3375  N   SER A 219     -14.604 -17.938   8.292  1.00  1.800          N  
ATOM   3376  CA  SER A 219     -13.861 -17.713   7.054  1.00  2.000          C  
ATOM   3377  C   SER A 219     -14.171 -18.777   5.992  1.00  2.100          C  
ATOM   3378  O   SER A 219     -14.451 -19.929   6.323  1.00  2.300          O  
ATOM   3379  CB  SER A 219     -12.381 -17.724   7.399  1.00  2.720          C  
ATOM   3380  OG  SER A 219     -11.987 -18.997   7.807  1.00  2.720          O  
ATOM   3381  H   SER A 219     -14.878 -18.877   8.596  1.00  2.160          H  
ATOM   3382  HA  SER A 219     -14.143 -16.738   6.680  1.00  2.400          H  
ATOM   3383 1HB  SER A 219     -11.782 -17.413   6.567  1.00  3.260          H  
ATOM   3384 2HB  SER A 219     -12.196 -17.015   8.206  1.00  3.260          H  
ATOM   3385  HG  SER A 219     -11.070 -18.905   8.082  1.00  3.260          H  
ATOM   3386  N   PRO A 220     -14.029 -18.472   4.686  1.00  2.310          N  
ATOM   3387  CA  PRO A 220     -14.277 -19.378   3.574  1.00  2.700          C  
ATOM   3388  C   PRO A 220     -13.140 -20.359   3.329  1.00  2.900          C  
ATOM   3389  O   PRO A 220     -12.541 -20.368   2.258  1.00  3.350          O  
ATOM   3390  CB  PRO A 220     -14.424 -18.399   2.409  1.00  4.050          C  
ATOM   3391  CG  PRO A 220     -13.502 -17.275   2.770  1.00  4.050          C  
ATOM   3392  CD  PRO A 220     -13.626 -17.121   4.264  1.00  4.050          C  
ATOM   3393  HA  PRO A 220     -15.217 -19.919   3.751  1.00  3.240          H  
ATOM   3394 1HB  PRO A 220     -14.157 -18.887   1.461  1.00  4.860          H  
ATOM   3395 2HB  PRO A 220     -15.474 -18.077   2.319  1.00  4.860          H  
ATOM   3396 1HG  PRO A 220     -12.487 -17.536   2.470  1.00  4.860          H  
ATOM   3397 2HG  PRO A 220     -13.772 -16.353   2.228  1.00  4.860          H  
ATOM   3398 1HD  PRO A 220     -12.647 -16.833   4.652  1.00  4.860          H  
ATOM   3399 2HD  PRO A 220     -14.408 -16.379   4.486  1.00  4.860          H  
ATOM   3400  N   GLU A 221     -12.859 -21.163   4.343  1.00  3.050          N  
ATOM   3401  CA  GLU A 221     -11.809 -22.184   4.327  1.00  3.450          C  
ATOM   3402  C   GLU A 221     -10.494 -21.835   3.567  1.00  2.990          C  
ATOM   3403  O   GLU A 221     -10.176 -22.510   2.587  1.00  3.290          O  
ATOM   3404  CB  GLU A 221     -12.387 -23.485   3.765  1.00  4.670          C  
ATOM   3405  CG  GLU A 221     -13.550 -24.099   4.600  1.00  4.670          C  
ATOM   3406  CD  GLU A 221     -13.122 -24.663   5.964  1.00  4.670          C  
ATOM   3407  OE1 GLU A 221     -11.953 -24.876   6.150  1.00  4.670          O  
ATOM   3408  OE2 GLU A 221     -13.974 -24.881   6.809  1.00  4.670          O  
ATOM   3409  H   GLU A 221     -13.436 -21.062   5.182  1.00  3.660          H  
ATOM   3410  HA  GLU A 221     -11.545 -22.381   5.364  1.00  4.140          H  
ATOM   3411 1HB  GLU A 221     -12.759 -23.307   2.755  1.00  5.600          H  
ATOM   3412 2HB  GLU A 221     -11.598 -24.233   3.695  1.00  5.600          H  
ATOM   3413 1HG  GLU A 221     -14.305 -23.330   4.763  1.00  5.600          H  
ATOM   3414 2HG  GLU A 221     -14.008 -24.895   4.016  1.00  5.600          H  
ATOM   3415  N   GLU A 222      -9.696 -20.817   3.987  1.00  2.780          N  
ATOM   3416  CA  GLU A 222      -9.938 -19.889   5.087  1.00  2.850          C  
ATOM   3417  C   GLU A 222      -9.549 -18.512   4.546  1.00  2.680          C  
ATOM   3418  O   GLU A 222      -9.700 -17.476   5.187  1.00  3.150          O  
ATOM   3419  CB  GLU A 222      -9.109 -20.243   6.323  1.00  3.960          C  
ATOM   3420  CG  GLU A 222      -9.325 -21.614   6.965  1.00  3.960          C  
ATOM   3421  CD  GLU A 222      -8.476 -21.823   8.249  1.00  3.960          C  
ATOM   3422  OE1 GLU A 222      -8.491 -20.962   9.127  1.00  3.960          O  
ATOM   3423  OE2 GLU A 222      -7.803 -22.821   8.330  1.00  3.960          O  
ATOM   3424  H   GLU A 222      -8.855 -20.639   3.457  1.00  3.340          H  
ATOM   3425  HA  GLU A 222     -10.984 -19.857   5.359  1.00  3.420          H  
ATOM   3426 1HB  GLU A 222      -8.056 -20.116   6.112  1.00  4.750          H  
ATOM   3427 2HB  GLU A 222      -9.393 -19.571   7.091  1.00  4.750          H  
ATOM   3428 1HG  GLU A 222     -10.375 -21.706   7.236  1.00  4.750          H  
ATOM   3429 2HG  GLU A 222      -9.089 -22.394   6.244  1.00  4.750          H  
ATOM   3430  N   SER A 223      -8.983 -18.537   3.345  1.00  2.460          N  
ATOM   3431  CA  SER A 223      -8.480 -17.345   2.622  1.00  2.500          C  
ATOM   3432  C   SER A 223      -7.449 -16.387   3.287  1.00  2.220          C  
ATOM   3433  O   SER A 223      -7.683 -15.175   3.369  1.00  2.360          O  
ATOM   3434  CB  SER A 223      -9.644 -16.547   2.090  1.00  3.480          C  
ATOM   3435  OG  SER A 223     -10.356 -17.287   1.130  1.00  3.480          O  
ATOM   3436  H   SER A 223      -8.940 -19.452   2.904  1.00  2.950          H  
ATOM   3437  HA  SER A 223      -7.980 -17.734   1.735  1.00  3.000          H  
ATOM   3438 1HB  SER A 223     -10.302 -16.289   2.914  1.00  4.180          H  
ATOM   3439 2HB  SER A 223      -9.284 -15.620   1.647  1.00  4.180          H  
ATOM   3440  HG  SER A 223     -11.074 -16.723   0.838  1.00  4.180          H  
ATOM   3441  N   LYS A 224      -6.318 -16.975   3.739  1.00  2.260          N  
ATOM   3442  CA  LYS A 224      -5.076 -16.366   4.307  1.00  2.110          C  
ATOM   3443  C   LYS A 224      -5.150 -15.283   5.423  1.00  2.070          C  
ATOM   3444  O   LYS A 224      -6.074 -14.495   5.446  1.00  2.380          O  
ATOM   3445  CB  LYS A 224      -4.291 -15.762   3.138  1.00  3.010          C  
ATOM   3446  CG  LYS A 224      -3.741 -16.782   2.160  1.00  3.010          C  
ATOM   3447  CD  LYS A 224      -2.959 -16.108   1.041  1.00  3.010          C  
ATOM   3448  CE  LYS A 224      -2.408 -17.129   0.048  1.00  3.010          C  
ATOM   3449  NZ  LYS A 224      -1.663 -16.474  -1.066  1.00  3.010          N  
ATOM   3450  H   LYS A 224      -6.318 -17.979   3.636  1.00  2.710          H  
ATOM   3451  HA  LYS A 224      -4.521 -17.213   4.681  1.00  2.530          H  
ATOM   3452 1HB  LYS A 224      -4.951 -15.095   2.577  1.00  3.620          H  
ATOM   3453 2HB  LYS A 224      -3.470 -15.154   3.502  1.00  3.620          H  
ATOM   3454 1HG  LYS A 224      -3.087 -17.475   2.690  1.00  3.620          H  
ATOM   3455 2HG  LYS A 224      -4.565 -17.345   1.726  1.00  3.620          H  
ATOM   3456 1HD  LYS A 224      -3.611 -15.414   0.509  1.00  3.620          H  
ATOM   3457 2HD  LYS A 224      -2.128 -15.545   1.466  1.00  3.620          H  
ATOM   3458 1HE  LYS A 224      -1.736 -17.808   0.570  1.00  3.620          H  
ATOM   3459 2HE  LYS A 224      -3.235 -17.702  -0.371  1.00  3.620          H  
ATOM   3460 1HZ  LYS A 224      -1.315 -17.181  -1.700  1.00  3.620          H  
ATOM   3461 2HZ  LYS A 224      -2.280 -15.849  -1.567  1.00  3.620          H  
ATOM   3462 3HZ  LYS A 224      -0.886 -15.949  -0.692  1.00  3.620          H  
ATOM   3463  N   PRO A 225      -4.125 -15.148   6.312  1.00  1.900          N  
ATOM   3464  CA  PRO A 225      -4.080 -14.213   7.454  1.00  1.810          C  
ATOM   3465  C   PRO A 225      -4.328 -12.752   7.102  1.00  1.780          C  
ATOM   3466  O   PRO A 225      -3.833 -12.261   6.090  1.00  1.800          O  
ATOM   3467  CB  PRO A 225      -2.635 -14.370   7.942  1.00  2.710          C  
ATOM   3468  CG  PRO A 225      -2.246 -15.769   7.557  1.00  2.710          C  
ATOM   3469  CD  PRO A 225      -2.901 -16.006   6.220  1.00  2.710          C  
ATOM   3470  HA  PRO A 225      -4.761 -14.525   8.249  1.00  2.170          H  
ATOM   3471 1HB  PRO A 225      -1.998 -13.600   7.482  1.00  3.260          H  
ATOM   3472 2HB  PRO A 225      -2.596 -14.204   9.035  1.00  3.260          H  
ATOM   3473 1HG  PRO A 225      -1.147 -15.854   7.511  1.00  3.260          H  
ATOM   3474 2HG  PRO A 225      -2.583 -16.477   8.328  1.00  3.260          H  
ATOM   3475 1HD  PRO A 225      -2.240 -15.679   5.405  1.00  3.260          H  
ATOM   3476 2HD  PRO A 225      -3.120 -17.071   6.187  1.00  3.260          H  
ATOM   3477  N   ALA A 226      -5.096 -12.077   7.965  1.00  1.820          N  
ATOM   3478  CA  ALA A 226      -5.437 -10.668   7.835  1.00  1.880          C  
ATOM   3479  C   ALA A 226      -4.268  -9.784   8.212  1.00  1.740          C  
ATOM   3480  O   ALA A 226      -3.460 -10.130   9.075  1.00  1.690          O  
ATOM   3481  CB  ALA A 226      -6.619 -10.328   8.716  1.00  2.610          C  
ATOM   3482  H   ALA A 226      -5.481 -12.574   8.775  1.00  2.180          H  
ATOM   3483  HA  ALA A 226      -5.691 -10.467   6.797  1.00  2.260          H  
ATOM   3484 1HB  ALA A 226      -6.865  -9.278   8.610  1.00  3.130          H  
ATOM   3485 2HB  ALA A 226      -7.456 -10.935   8.416  1.00  3.130          H  
ATOM   3486 3HB  ALA A 226      -6.367 -10.534   9.755  1.00  3.130          H  
ATOM   3487  N   GLU A 227      -4.207  -8.613   7.599  1.00  1.770          N  
ATOM   3488  CA  GLU A 227      -3.198  -7.637   7.947  1.00  1.680          C  
ATOM   3489  C   GLU A 227      -3.770  -6.623   8.916  1.00  1.580          C  
ATOM   3490  O   GLU A 227      -4.966  -6.294   8.862  1.00  1.560          O  
ATOM   3491  CB  GLU A 227      -2.665  -6.929   6.703  1.00  2.390          C  
ATOM   3492  CG  GLU A 227      -1.925  -7.842   5.727  1.00  2.390          C  
ATOM   3493  CD  GLU A 227      -1.369  -7.105   4.534  1.00  2.390          C  
ATOM   3494  OE1 GLU A 227      -1.575  -5.918   4.453  1.00  2.390          O  
ATOM   3495  OE2 GLU A 227      -0.751  -7.728   3.705  1.00  2.390          O  
ATOM   3496  H   GLU A 227      -4.877  -8.397   6.877  1.00  2.120          H  
ATOM   3497  HA  GLU A 227      -2.369  -8.147   8.437  1.00  2.020          H  
ATOM   3498 1HB  GLU A 227      -3.494  -6.465   6.168  1.00  2.870          H  
ATOM   3499 2HB  GLU A 227      -1.985  -6.131   7.005  1.00  2.870          H  
ATOM   3500 1HG  GLU A 227      -1.107  -8.331   6.255  1.00  2.870          H  
ATOM   3501 2HG  GLU A 227      -2.610  -8.620   5.385  1.00  2.870          H  
ATOM   3502  N   ALA A 228      -2.913  -6.126   9.795  1.00  1.540          N  
ATOM   3503  CA  ALA A 228      -3.344  -5.128  10.745  1.00  1.470          C  
ATOM   3504  C   ALA A 228      -3.834  -3.895  10.039  1.00  1.450          C  
ATOM   3505  O   ALA A 228      -3.248  -3.438   9.056  1.00  1.520          O  
ATOM   3506  CB  ALA A 228      -2.219  -4.762  11.694  1.00  2.090          C  
ATOM   3507  H   ALA A 228      -1.955  -6.447   9.793  1.00  1.850          H  
ATOM   3508  HA  ALA A 228      -4.180  -5.532  11.312  1.00  1.760          H  
ATOM   3509 1HB  ALA A 228      -2.580  -4.019  12.407  1.00  2.500          H  
ATOM   3510 2HB  ALA A 228      -1.883  -5.648  12.228  1.00  2.500          H  
ATOM   3511 3HB  ALA A 228      -1.391  -4.344  11.125  1.00  2.500          H  
ATOM   3512  N   GLU A 229      -4.887  -3.346  10.612  1.00  1.370          N  
ATOM   3513  CA  GLU A 229      -5.581  -2.142  10.201  1.00  1.350          C  
ATOM   3514  C   GLU A 229      -6.271  -2.259   8.843  1.00  1.420          C  
ATOM   3515  O   GLU A 229      -6.683  -1.244   8.275  1.00  1.460          O  
ATOM   3516  CB  GLU A 229      -4.615  -0.945  10.167  1.00  1.900          C  
ATOM   3517  CG  GLU A 229      -3.940  -0.601  11.501  1.00  1.900          C  
ATOM   3518  CD  GLU A 229      -3.037   0.606  11.387  1.00  1.900          C  
ATOM   3519  OE1 GLU A 229      -2.708   0.954  10.279  1.00  1.900          O  
ATOM   3520  OE2 GLU A 229      -2.684   1.173  12.396  1.00  1.900          O  
ATOM   3521  H   GLU A 229      -5.282  -3.845  11.411  1.00  1.640          H  
ATOM   3522  HA  GLU A 229      -6.353  -1.938  10.941  1.00  1.620          H  
ATOM   3523 1HB  GLU A 229      -3.840  -1.102   9.424  1.00  2.280          H  
ATOM   3524 2HB  GLU A 229      -5.167  -0.058   9.860  1.00  2.280          H  
ATOM   3525 1HG  GLU A 229      -4.705  -0.405  12.247  1.00  2.280          H  
ATOM   3526 2HG  GLU A 229      -3.356  -1.457  11.834  1.00  2.280          H  
ATOM   3527  N   ASP A 230      -6.504  -3.479   8.335  1.00  1.460          N  
ATOM   3528  CA  ASP A 230      -7.264  -3.533   7.098  1.00  1.530          C  
ATOM   3529  C   ASP A 230      -8.739  -3.401   7.470  1.00  1.520          C  
ATOM   3530  O   ASP A 230      -9.072  -3.392   8.666  1.00  1.460          O  
ATOM   3531  CB  ASP A 230      -6.977  -4.844   6.345  1.00  2.110          C  
ATOM   3532  CG  ASP A 230      -7.315  -4.796   4.845  1.00  2.110          C  
ATOM   3533  OD1 ASP A 230      -7.938  -3.838   4.439  1.00  2.110          O  
ATOM   3534  OD2 ASP A 230      -6.952  -5.715   4.119  1.00  2.110          O  
ATOM   3535  H   ASP A 230      -6.118  -4.327   8.763  1.00  1.750          H  
ATOM   3536  HA  ASP A 230      -6.981  -2.694   6.462  1.00  1.840          H  
ATOM   3537 1HB  ASP A 230      -5.917  -5.095   6.462  1.00  2.540          H  
ATOM   3538 2HB  ASP A 230      -7.543  -5.643   6.795  1.00  2.540          H  
ATOM   3539  N   THR A 231      -9.625  -3.398   6.469  1.00  1.590          N  
ATOM   3540  CA  THR A 231     -11.054  -3.218   6.741  1.00  1.600          C  
ATOM   3541  C   THR A 231     -11.925  -4.398   6.330  1.00  1.570          C  
ATOM   3542  O   THR A 231     -11.877  -4.881   5.197  1.00  1.620          O  
ATOM   3543  CB  THR A 231     -11.601  -1.928   6.078  1.00  2.240          C  
ATOM   3544  OG1 THR A 231     -10.883  -0.802   6.590  1.00  2.240          O  
ATOM   3545  CG2 THR A 231     -13.107  -1.733   6.428  1.00  2.240          C  
ATOM   3546  H   THR A 231      -9.263  -3.448   5.515  1.00  1.910          H  
ATOM   3547  HA  THR A 231     -11.160  -3.088   7.803  1.00  1.920          H  
ATOM   3548  HB  THR A 231     -11.472  -1.980   4.998  1.00  2.680          H  
ATOM   3549  HG1 THR A 231      -9.969  -0.864   6.299  1.00  2.680          H  
ATOM   3550 1HG2 THR A 231     -13.464  -0.809   5.976  1.00  2.680          H  
ATOM   3551 2HG2 THR A 231     -13.702  -2.561   6.049  1.00  2.680          H  
ATOM   3552 3HG2 THR A 231     -13.225  -1.674   7.512  1.00  2.680          H  
ATOM   3553  N   PHE A 232     -12.758  -4.826   7.271  1.00  1.530          N  
ATOM   3554  CA  PHE A 232     -13.675  -5.941   7.083  1.00  1.540          C  
ATOM   3555  C   PHE A 232     -15.111  -5.482   7.352  1.00  1.550          C  
ATOM   3556  O   PHE A 232     -15.331  -4.523   8.097  1.00  1.520          O  
ATOM   3557  CB  PHE A 232     -13.257  -7.090   8.005  1.00  2.150          C  
ATOM   3558  CG  PHE A 232     -11.906  -7.636   7.697  1.00  2.150          C  
ATOM   3559  CD1 PHE A 232     -10.766  -7.000   8.168  1.00  2.150          C  
ATOM   3560  CD2 PHE A 232     -11.754  -8.777   6.972  1.00  2.150          C  
ATOM   3561  CE1 PHE A 232      -9.519  -7.491   7.907  1.00  2.150          C  
ATOM   3562  CE2 PHE A 232     -10.511  -9.263   6.711  1.00  2.150          C  
ATOM   3563  CZ  PHE A 232      -9.390  -8.625   7.171  1.00  2.150          C  
ATOM   3564  H   PHE A 232     -12.717  -4.343   8.175  1.00  1.840          H  
ATOM   3565  HA  PHE A 232     -13.608  -6.282   6.049  1.00  1.850          H  
ATOM   3566 1HB  PHE A 232     -13.219  -6.760   8.998  1.00  2.580          H  
ATOM   3567 2HB  PHE A 232     -13.985  -7.899   7.949  1.00  2.580          H  
ATOM   3568  HD1 PHE A 232     -10.874  -6.082   8.748  1.00  2.580          H  
ATOM   3569  HD2 PHE A 232     -12.636  -9.308   6.591  1.00  2.580          H  
ATOM   3570  HE1 PHE A 232      -8.641  -6.970   8.283  1.00  2.580          H  
ATOM   3571  HE2 PHE A 232     -10.424 -10.157   6.125  1.00  2.580          H  
ATOM   3572  HZ  PHE A 232      -8.416  -9.027   6.943  1.00  2.580          H  
ATOM   3573  N   GLY A 233     -16.085  -6.110   6.704  1.00  1.600          N  
ATOM   3574  CA  GLY A 233     -17.472  -5.725   6.947  1.00  1.610          C  
ATOM   3575  C   GLY A 233     -18.178  -6.560   8.002  1.00  1.560          C  
ATOM   3576  O   GLY A 233     -17.849  -7.746   8.205  1.00  1.560          O  
ATOM   3577  H   GLY A 233     -15.873  -6.867   6.067  1.00  1.920          H  
ATOM   3578 1HA  GLY A 233     -17.514  -4.675   7.238  1.00  1.930          H  
ATOM   3579 2HA  GLY A 233     -18.027  -5.799   6.013  1.00  1.930          H  
ATOM   3580  N   LEU A 234     -19.193  -5.939   8.615  1.00  1.540          N  
ATOM   3581  CA  LEU A 234     -20.062  -6.636   9.545  1.00  1.500          C  
ATOM   3582  C   LEU A 234     -21.353  -7.064   8.862  1.00  1.510          C  
ATOM   3583  O   LEU A 234     -21.941  -6.312   8.079  1.00  1.530          O  
ATOM   3584  CB  LEU A 234     -20.395  -5.777  10.767  1.00  2.120          C  
ATOM   3585  CG  LEU A 234     -19.235  -5.379  11.704  1.00  2.120          C  
ATOM   3586  CD1 LEU A 234     -19.699  -4.407  12.748  1.00  2.120          C  
ATOM   3587  CD2 LEU A 234     -18.755  -6.585  12.424  1.00  2.120          C  
ATOM   3588  H   LEU A 234     -19.346  -4.941   8.431  1.00  1.850          H  
ATOM   3589  HA  LEU A 234     -19.548  -7.521   9.864  1.00  1.800          H  
ATOM   3590 1HB  LEU A 234     -20.867  -4.894  10.414  1.00  2.540          H  
ATOM   3591 2HB  LEU A 234     -21.110  -6.332  11.353  1.00  2.540          H  
ATOM   3592  HG  LEU A 234     -18.434  -4.928  11.124  1.00  2.540          H  
ATOM   3593 1HD1 LEU A 234     -18.863  -4.162  13.399  1.00  2.540          H  
ATOM   3594 2HD1 LEU A 234     -20.064  -3.513  12.279  1.00  2.540          H  
ATOM   3595 3HD1 LEU A 234     -20.481  -4.840  13.338  1.00  2.540          H  
ATOM   3596 1HD2 LEU A 234     -17.969  -6.291  13.095  1.00  2.540          H  
ATOM   3597 2HD2 LEU A 234     -19.567  -7.023  13.000  1.00  2.540          H  
ATOM   3598 3HD2 LEU A 234     -18.391  -7.312  11.725  1.00  2.540          H  
ATOM   3599  N   TYR A 235     -21.809  -8.258   9.214  1.00  1.510          N  
ATOM   3600  CA  TYR A 235     -23.024  -8.861   8.663  1.00  1.510          C  
ATOM   3601  C   TYR A 235     -24.027  -9.326   9.732  1.00  1.490          C  
ATOM   3602  O   TYR A 235     -23.674  -9.474  10.911  1.00  1.500          O  
ATOM   3603  CB  TYR A 235     -22.617 -10.012   7.747  1.00  2.110          C  
ATOM   3604  CG  TYR A 235     -21.810  -9.567   6.577  1.00  2.110          C  
ATOM   3605  CD1 TYR A 235     -20.427  -9.530   6.664  1.00  2.110          C  
ATOM   3606  CD2 TYR A 235     -22.439  -9.176   5.423  1.00  2.110          C  
ATOM   3607  CE1 TYR A 235     -19.689  -9.097   5.587  1.00  2.110          C  
ATOM   3608  CE2 TYR A 235     -21.710  -8.750   4.350  1.00  2.110          C  
ATOM   3609  CZ  TYR A 235     -20.338  -8.710   4.425  1.00  2.110          C  
ATOM   3610  OH  TYR A 235     -19.608  -8.282   3.343  1.00  2.110          O  
ATOM   3611  H   TYR A 235     -21.221  -8.796   9.858  1.00  1.810          H  
ATOM   3612  HA  TYR A 235     -23.529  -8.110   8.056  1.00  1.810          H  
ATOM   3613 1HB  TYR A 235     -21.993 -10.681   8.305  1.00  2.540          H  
ATOM   3614 2HB  TYR A 235     -23.490 -10.562   7.397  1.00  2.540          H  
ATOM   3615  HD1 TYR A 235     -19.925  -9.833   7.587  1.00  2.540          H  
ATOM   3616  HD2 TYR A 235     -23.513  -9.203   5.360  1.00  2.540          H  
ATOM   3617  HE1 TYR A 235     -18.602  -9.060   5.654  1.00  2.540          H  
ATOM   3618  HE2 TYR A 235     -22.219  -8.442   3.437  1.00  2.540          H  
ATOM   3619  HH  TYR A 235     -20.206  -8.008   2.641  1.00  2.540          H  
ATOM   3620  N   GLU A 236     -25.302  -9.498   9.330  1.00  1.490          N  
ATOM   3621  CA  GLU A 236     -26.345  -9.992  10.244  1.00  1.490          C  
ATOM   3622  C   GLU A 236     -26.273 -11.507  10.507  1.00  1.480          C  
ATOM   3623  O   GLU A 236     -26.454 -11.951  11.639  1.00  1.470          O  
ATOM   3624  CB  GLU A 236     -27.731  -9.647   9.694  1.00  2.090          C  
ATOM   3625  CG  GLU A 236     -28.052  -8.154   9.685  1.00  2.090          C  
ATOM   3626  CD  GLU A 236     -29.409  -7.845   9.104  1.00  2.090          C  
ATOM   3627  OE1 GLU A 236     -30.036  -8.746   8.600  1.00  2.090          O  
ATOM   3628  OE2 GLU A 236     -29.817  -6.708   9.168  1.00  2.090          O  
ATOM   3629  H   GLU A 236     -25.554  -9.314   8.352  1.00  1.790          H  
ATOM   3630  HA  GLU A 236     -26.222  -9.483  11.200  1.00  1.790          H  
ATOM   3631 1HB  GLU A 236     -27.816 -10.015   8.670  1.00  2.500          H  
ATOM   3632 2HB  GLU A 236     -28.492 -10.152  10.286  1.00  2.500          H  
ATOM   3633 1HG  GLU A 236     -28.008  -7.779  10.705  1.00  2.500          H  
ATOM   3634 2HG  GLU A 236     -27.289  -7.638   9.104  1.00  2.500          H  
ATOM   3635  N   ASP A 237     -26.018 -12.296   9.458  1.00  1.510          N  
ATOM   3636  CA  ASP A 237     -25.920 -13.757   9.587  1.00  1.510          C  
ATOM   3637  C   ASP A 237     -25.044 -14.346   8.471  1.00  1.570          C  
ATOM   3638  O   ASP A 237     -24.571 -13.621   7.577  1.00  1.600          O  
ATOM   3639  CB  ASP A 237     -27.325 -14.401   9.605  1.00  2.110          C  
ATOM   3640  CG  ASP A 237     -27.398 -15.808  10.335  1.00  2.110          C  
ATOM   3641  OD1 ASP A 237     -26.370 -16.463  10.463  1.00  2.110          O  
ATOM   3642  OD2 ASP A 237     -28.445 -16.196  10.760  1.00  2.110          O  
ATOM   3643  H   ASP A 237     -25.895 -11.860   8.560  1.00  1.810          H  
ATOM   3644  HA  ASP A 237     -25.438 -13.983  10.541  1.00  1.810          H  
ATOM   3645 1HB  ASP A 237     -28.020 -13.725  10.111  1.00  2.540          H  
ATOM   3646 2HB  ASP A 237     -27.682 -14.521   8.582  1.00  2.540          H  
ATOM   3647  N   LEU A 238     -24.852 -15.655   8.489  1.00  1.680          N  
ATOM   3648  CA  LEU A 238     -23.984 -16.306   7.522  1.00  1.800          C  
ATOM   3649  C   LEU A 238     -24.493 -16.168   6.103  1.00  1.710          C  
ATOM   3650  O   LEU A 238     -23.731 -15.851   5.193  1.00  1.700          O  
ATOM   3651  CB  LEU A 238     -23.816 -17.788   7.883  1.00  2.470          C  
ATOM   3652  CG  LEU A 238     -22.910 -18.652   6.951  1.00  2.470          C  
ATOM   3653  CD1 LEU A 238     -21.476 -18.085   6.925  1.00  2.470          C  
ATOM   3654  CD2 LEU A 238     -22.907 -20.089   7.474  1.00  2.470          C  
ATOM   3655  H   LEU A 238     -25.270 -16.191   9.244  1.00  2.020          H  
ATOM   3656  HA  LEU A 238     -23.015 -15.825   7.587  1.00  2.160          H  
ATOM   3657 1HB  LEU A 238     -23.399 -17.842   8.886  1.00  2.970          H  
ATOM   3658 2HB  LEU A 238     -24.805 -18.249   7.905  1.00  2.970          H  
ATOM   3659  HG  LEU A 238     -23.300 -18.638   5.932  1.00  2.970          H  
ATOM   3660 1HD1 LEU A 238     -20.858 -18.706   6.279  1.00  2.970          H  
ATOM   3661 2HD1 LEU A 238     -21.478 -17.069   6.537  1.00  2.970          H  
ATOM   3662 3HD1 LEU A 238     -21.062 -18.087   7.933  1.00  2.970          H  
ATOM   3663 1HD2 LEU A 238     -22.282 -20.711   6.831  1.00  2.970          H  
ATOM   3664 2HD2 LEU A 238     -22.510 -20.107   8.491  1.00  2.970          H  
ATOM   3665 3HD2 LEU A 238     -23.926 -20.477   7.474  1.00  2.970          H  
ATOM   3666  N   ALA A 239     -25.796 -16.371   5.894  1.00  1.730          N  
ATOM   3667  CA  ALA A 239     -26.345 -16.254   4.547  1.00  1.820          C  
ATOM   3668  C   ALA A 239     -26.138 -14.856   3.966  1.00  1.760          C  
ATOM   3669  O   ALA A 239     -25.861 -14.704   2.782  1.00  1.970          O  
ATOM   3670  CB  ALA A 239     -27.829 -16.577   4.554  1.00  2.510          C  
ATOM   3671  H   ALA A 239     -26.392 -16.643   6.665  1.00  2.080          H  
ATOM   3672  HA  ALA A 239     -25.822 -16.966   3.909  1.00  2.180          H  
ATOM   3673 1HB  ALA A 239     -28.221 -16.515   3.537  1.00  3.010          H  
ATOM   3674 2HB  ALA A 239     -27.978 -17.585   4.938  1.00  3.010          H  
ATOM   3675 3HB  ALA A 239     -28.353 -15.865   5.185  1.00  3.010          H  
ATOM   3676  N   HIS A 240     -26.235 -13.830   4.809  1.00  1.600          N  
ATOM   3677  CA  HIS A 240     -26.106 -12.429   4.400  1.00  1.650          C  
ATOM   3678  C   HIS A 240     -24.752 -12.199   3.743  1.00  1.650          C  
ATOM   3679  O   HIS A 240     -24.648 -11.608   2.662  1.00  1.760          O  
ATOM   3680  CB  HIS A 240     -26.266 -11.512   5.631  1.00  2.290          C  
ATOM   3681  CG  HIS A 240     -26.206 -10.020   5.395  1.00  2.290          C  
ATOM   3682  ND1 HIS A 240     -26.135  -9.106   6.448  1.00  2.290          N  
ATOM   3683  CD2 HIS A 240     -26.218  -9.278   4.257  1.00  2.290          C  
ATOM   3684  CE1 HIS A 240     -26.099  -7.876   5.955  1.00  2.290          C  
ATOM   3685  NE2 HIS A 240     -26.150  -7.955   4.634  1.00  2.290          N  
ATOM   3686  H   HIS A 240     -26.440 -14.033   5.775  1.00  1.920          H  
ATOM   3687  HA  HIS A 240     -26.883 -12.184   3.679  1.00  1.980          H  
ATOM   3688 1HB  HIS A 240     -27.212 -11.737   6.124  1.00  2.750          H  
ATOM   3689 2HB  HIS A 240     -25.482 -11.740   6.334  1.00  2.750          H  
ATOM   3690  HD2 HIS A 240     -26.273  -9.648   3.232  1.00  2.750          H  
ATOM   3691  HE1 HIS A 240     -26.042  -6.956   6.539  1.00  2.750          H  
ATOM   3692  HE2 HIS A 240     -26.140  -7.171   3.993  1.00  2.750          H  
ATOM   3693  N   SER A 241     -23.711 -12.724   4.376  1.00  1.590          N  
ATOM   3694  CA  SER A 241     -22.337 -12.560   3.902  1.00  1.630          C  
ATOM   3695  C   SER A 241     -22.078 -13.168   2.524  1.00  1.590          C  
ATOM   3696  O   SER A 241     -21.059 -12.864   1.897  1.00  1.640          O  
ATOM   3697  CB  SER A 241     -21.360 -13.220   4.847  1.00  2.270          C  
ATOM   3698  OG  SER A 241     -21.388 -14.637   4.738  1.00  2.270          O  
ATOM   3699  H   SER A 241     -23.891 -13.182   5.276  1.00  1.910          H  
ATOM   3700  HA  SER A 241     -22.123 -11.500   3.845  1.00  1.960          H  
ATOM   3701 1HB  SER A 241     -20.378 -12.871   4.622  1.00  2.720          H  
ATOM   3702 2HB  SER A 241     -21.591 -12.921   5.867  1.00  2.720          H  
ATOM   3703  HG  SER A 241     -22.258 -14.953   5.071  1.00  2.720          H  
ATOM   3704  N   GLN A 242     -22.954 -14.074   2.075  1.00  1.580          N  
ATOM   3705  CA  GLN A 242     -22.784 -14.757   0.808  1.00  1.610          C  
ATOM   3706  C   GLN A 242     -23.646 -14.165  -0.305  1.00  1.590          C  
ATOM   3707  O   GLN A 242     -23.650 -14.681  -1.427  1.00  2.180          O  
ATOM   3708  CB  GLN A 242     -23.115 -16.240   0.991  1.00  2.240          C  
ATOM   3709  CG  GLN A 242     -22.238 -16.927   2.028  1.00  2.240          C  
ATOM   3710  CD  GLN A 242     -20.773 -16.888   1.670  1.00  2.240          C  
ATOM   3711  OE1 GLN A 242     -20.368 -17.380   0.612  1.00  2.240          O  
ATOM   3712  NE2 GLN A 242     -19.964 -16.289   2.533  1.00  2.240          N  
ATOM   3713  H   GLN A 242     -23.819 -14.255   2.589  1.00  1.900          H  
ATOM   3714  HA  GLN A 242     -21.744 -14.661   0.502  1.00  1.930          H  
ATOM   3715 1HB  GLN A 242     -24.153 -16.334   1.317  1.00  2.690          H  
ATOM   3716 2HB  GLN A 242     -23.013 -16.764   0.042  1.00  2.690          H  
ATOM   3717 1HG  GLN A 242     -22.369 -16.427   2.987  1.00  2.690          H  
ATOM   3718 2HG  GLN A 242     -22.540 -17.969   2.111  1.00  2.690          H  
ATOM   3719 1HE2 GLN A 242     -18.987 -16.228   2.340  1.00  2.690          H  
ATOM   3720 2HE2 GLN A 242     -20.339 -15.875   3.382  1.00  2.690          H  
ATOM   3721  N   ARG A 243     -24.407 -13.113  -0.004  1.00  1.470          N  
ATOM   3722  CA  ARG A 243     -25.291 -12.536  -1.006  1.00  1.790          C  
ATOM   3723  C   ARG A 243     -24.536 -11.622  -1.976  1.00  2.120          C  
ATOM   3724  O   ARG A 243     -23.672 -10.855  -1.551  1.00  2.650          O  
ATOM   3725  CB  ARG A 243     -26.398 -11.722  -0.338  1.00  2.380          C  
ATOM   3726  CG  ARG A 243     -27.335 -12.494   0.597  1.00  2.380          C  
ATOM   3727  CD  ARG A 243     -28.323 -13.324  -0.132  1.00  2.380          C  
ATOM   3728  NE  ARG A 243     -29.210 -14.088   0.772  1.00  2.380          N  
ATOM   3729  CZ  ARG A 243     -30.352 -13.609   1.350  1.00  2.380          C  
ATOM   3730  NH1 ARG A 243     -30.729 -12.357   1.153  1.00  2.380          N  
ATOM   3731  NH2 ARG A 243     -31.110 -14.392   2.120  1.00  2.380          N  
ATOM   3732  H   ARG A 243     -24.368 -12.698   0.933  1.00  1.760          H  
ATOM   3733  HA  ARG A 243     -25.729 -13.368  -1.541  1.00  2.150          H  
ATOM   3734 1HB  ARG A 243     -25.942 -10.932   0.257  1.00  2.850          H  
ATOM   3735 2HB  ARG A 243     -27.009 -11.244  -1.103  1.00  2.850          H  
ATOM   3736 1HG  ARG A 243     -26.741 -13.152   1.198  1.00  2.850          H  
ATOM   3737 2HG  ARG A 243     -27.861 -11.796   1.243  1.00  2.850          H  
ATOM   3738 1HD  ARG A 243     -28.928 -12.675  -0.746  1.00  2.850          H  
ATOM   3739 2HD  ARG A 243     -27.807 -14.038  -0.769  1.00  2.850          H  
ATOM   3740  HE  ARG A 243     -28.965 -15.054   0.952  1.00  2.850          H  
ATOM   3741 1HH1 ARG A 243     -30.188 -11.739   0.579  1.00  2.850          H  
ATOM   3742 2HH1 ARG A 243     -31.600 -12.009   1.605  1.00  2.850          H  
ATOM   3743 1HH2 ARG A 243     -30.872 -15.375   2.285  1.00  2.850          H  
ATOM   3744 2HH2 ARG A 243     -31.982 -14.004   2.538  1.00  2.850          H  
ATOM   3745  N   GLY A 244     -24.857 -11.669  -3.278  1.00  2.180          N  
ATOM   3746  CA  GLY A 244     -25.851 -12.552  -3.897  1.00  2.320          C  
ATOM   3747  C   GLY A 244     -26.270 -11.964  -5.227  1.00  2.280          C  
ATOM   3748  O   GLY A 244     -26.082 -10.775  -5.464  1.00  2.410          O  
ATOM   3749  H   GLY A 244     -24.366 -11.038  -3.895  1.00  2.620          H  
ATOM   3750 1HA  GLY A 244     -25.436 -13.554  -4.039  1.00  2.780          H  
ATOM   3751 2HA  GLY A 244     -26.736 -12.640  -3.274  1.00  2.780          H  
ATOM   3752  N   VAL A 245     -26.862 -12.788  -6.078  1.00  2.350          N  
ATOM   3753  CA  VAL A 245     -27.326 -12.325  -7.390  1.00  2.590          C  
ATOM   3754  C   VAL A 245     -28.812 -12.166  -7.517  1.00  2.580          C  
ATOM   3755  O   VAL A 245     -29.551 -13.127  -7.326  1.00  2.460          O  
ATOM   3756  CB  VAL A 245     -26.807 -13.276  -8.481  1.00  3.530          C  
ATOM   3757  CG1 VAL A 245     -27.402 -12.927  -9.872  1.00  3.530          C  
ATOM   3758  CG2 VAL A 245     -25.309 -13.121  -8.491  1.00  3.530          C  
ATOM   3759  H   VAL A 245     -26.955 -13.774  -5.804  1.00  2.820          H  
ATOM   3760  HA  VAL A 245     -26.883 -11.343  -7.573  1.00  3.110          H  
ATOM   3761  HB  VAL A 245     -27.059 -14.296  -8.253  1.00  4.240          H  
ATOM   3762 1HG1 VAL A 245     -26.984 -13.590 -10.627  1.00  4.240          H  
ATOM   3763 2HG1 VAL A 245     -28.490 -13.052  -9.859  1.00  4.240          H  
ATOM   3764 3HG1 VAL A 245     -27.187 -11.926 -10.118  1.00  4.240          H  
ATOM   3765 1HG2 VAL A 245     -24.891 -13.749  -9.238  1.00  4.240          H  
ATOM   3766 2HG2 VAL A 245     -25.047 -12.097  -8.698  1.00  4.240          H  
ATOM   3767 3HG2 VAL A 245     -24.904 -13.393  -7.519  1.00  4.240          H  
ATOM   3768  N   ILE A 246     -29.261 -10.953  -7.871  1.00  2.850          N  
ATOM   3769  CA  ILE A 246     -30.688 -10.718  -7.975  1.00  2.980          C  
ATOM   3770  C   ILE A 246     -31.291 -11.109  -9.322  1.00  3.380          C  
ATOM   3771  O   ILE A 246     -30.764 -10.772 -10.406  1.00  3.800          O  
ATOM   3772  CB  ILE A 246     -31.086  -9.273  -7.615  1.00  4.120          C  
ATOM   3773  CG1 ILE A 246     -30.707  -9.005  -6.158  1.00  4.120          C  
ATOM   3774  CG2 ILE A 246     -32.642  -9.103  -7.787  1.00  4.120          C  
ATOM   3775  CD1 ILE A 246     -30.783  -7.564  -5.736  1.00  4.120          C  
ATOM   3776  H   ILE A 246     -28.605 -10.165  -8.016  1.00  3.420          H  
ATOM   3777  HA  ILE A 246     -31.153 -11.329  -7.225  1.00  3.580          H  
ATOM   3778  HB  ILE A 246     -30.544  -8.570  -8.238  1.00  4.940          H  
ATOM   3779 1HG1 ILE A 246     -31.373  -9.578  -5.519  1.00  4.940          H  
ATOM   3780 2HG1 ILE A 246     -29.683  -9.346  -5.997  1.00  4.940          H  
ATOM   3781 1HG2 ILE A 246     -32.945  -8.098  -7.519  1.00  4.940          H  
ATOM   3782 2HG2 ILE A 246     -32.948  -9.282  -8.810  1.00  4.940          H  
ATOM   3783 3HG2 ILE A 246     -33.151  -9.818  -7.139  1.00  4.940          H  
ATOM   3784 1HD1 ILE A 246     -30.488  -7.484  -4.691  1.00  4.940          H  
ATOM   3785 2HD1 ILE A 246     -30.099  -6.975  -6.354  1.00  4.940          H  
ATOM   3786 3HD1 ILE A 246     -31.795  -7.179  -5.845  1.00  4.940          H  
ATOM   3787  N   ILE A 247     -32.393 -11.860  -9.187  1.00  3.310          N  
ATOM   3788  CA  ILE A 247     -33.257 -12.379 -10.239  1.00  3.770          C  
ATOM   3789  C   ILE A 247     -34.710 -11.860 -10.043  1.00  3.870          C  
ATOM   3790  O   ILE A 247     -35.246 -11.901  -8.929  1.00  3.540          O  
ATOM   3791  CB  ILE A 247     -33.266 -13.918 -10.234  1.00  5.090          C  
ATOM   3792  CG1 ILE A 247     -31.840 -14.468 -10.440  1.00  5.090          C  
ATOM   3793  CG2 ILE A 247     -34.184 -14.392 -11.308  1.00  5.090          C  
ATOM   3794  CD1 ILE A 247     -31.712 -15.948 -10.261  1.00  5.090          C  
ATOM   3795  H   ILE A 247     -32.639 -12.098  -8.221  1.00  3.970          H  
ATOM   3796  HA  ILE A 247     -32.889 -12.029 -11.197  1.00  4.520          H  
ATOM   3797  HB  ILE A 247     -33.612 -14.278  -9.272  1.00  6.110          H  
ATOM   3798 1HG1 ILE A 247     -31.504 -14.219 -11.401  1.00  6.110          H  
ATOM   3799 2HG1 ILE A 247     -31.180 -13.998  -9.708  1.00  6.110          H  
ATOM   3800 1HG2 ILE A 247     -34.221 -15.463 -11.320  1.00  6.110          H  
ATOM   3801 2HG2 ILE A 247     -35.183 -14.022 -11.122  1.00  6.110          H  
ATOM   3802 3HG2 ILE A 247     -33.836 -14.027 -12.275  1.00  6.110          H  
ATOM   3803 1HD1 ILE A 247     -30.682 -16.225 -10.394  1.00  6.110          H  
ATOM   3804 2HD1 ILE A 247     -32.032 -16.204  -9.262  1.00  6.110          H  
ATOM   3805 3HD1 ILE A 247     -32.313 -16.486 -10.980  1.00  6.110          H  
ATOM   3806  N   LYS A 248     -35.326 -11.348 -11.119  1.00  3.890          N  
ATOM   3807  CA  LYS A 248     -36.693 -10.796 -11.120  1.00  3.890          C  
ATOM   3808  C   LYS A 248     -37.860 -11.791 -11.353  1.00  3.890          C  
ATOM   3809  O   LYS A 248     -37.940 -12.485 -12.378  1.00  3.890          O  
ATOM   3810  CB  LYS A 248     -36.797  -9.708 -12.194  1.00  5.450          C  
ATOM   3811  CG  LYS A 248     -38.150  -8.989 -12.232  1.00  5.450          C  
ATOM   3812  CD  LYS A 248     -38.277  -7.954 -13.373  1.00  5.450          C  
ATOM   3813  CE  LYS A 248     -37.473  -6.686 -13.125  1.00  5.450          C  
ATOM   3814  NZ  LYS A 248     -37.777  -5.629 -14.137  1.00  5.450          N  
ATOM   3815  H   LYS A 248     -34.803 -11.345 -11.987  1.00  4.670          H  
ATOM   3816  HA  LYS A 248     -36.856 -10.334 -10.145  1.00  4.670          H  
ATOM   3817 1HB  LYS A 248     -36.009  -8.977 -12.037  1.00  6.540          H  
ATOM   3818 2HB  LYS A 248     -36.642 -10.159 -13.156  1.00  6.540          H  
ATOM   3819 1HG  LYS A 248     -38.960  -9.709 -12.351  1.00  6.540          H  
ATOM   3820 2HG  LYS A 248     -38.276  -8.499 -11.281  1.00  6.540          H  
ATOM   3821 1HD  LYS A 248     -37.939  -8.408 -14.306  1.00  6.540          H  
ATOM   3822 2HD  LYS A 248     -39.328  -7.684 -13.484  1.00  6.540          H  
ATOM   3823 1HE  LYS A 248     -37.697  -6.304 -12.134  1.00  6.540          H  
ATOM   3824 2HE  LYS A 248     -36.425  -6.918 -13.185  1.00  6.540          H  
ATOM   3825 1HZ  LYS A 248     -37.222  -4.807 -13.943  1.00  6.540          H  
ATOM   3826 2HZ  LYS A 248     -37.558  -5.970 -15.064  1.00  6.540          H  
ATOM   3827 3HZ  LYS A 248     -38.760  -5.389 -14.090  1.00  6.540          H  
ATOM   3828  N   LEU A 249     -38.819 -11.769 -10.412  1.00  3.890          N  
ATOM   3829  CA  LEU A 249     -40.061 -12.568 -10.400  1.00  3.890          C  
ATOM   3830  C   LEU A 249     -41.329 -11.812 -10.789  1.00  3.890          C  
ATOM   3831  O   LEU A 249     -41.525 -10.648 -10.419  1.00  3.890          O  
ATOM   3832  CB  LEU A 249     -40.356 -13.069  -8.998  1.00  5.450          C  
ATOM   3833  CG  LEU A 249     -39.445 -13.990  -8.345  1.00  5.450          C  
ATOM   3834  CD1 LEU A 249     -39.808 -14.021  -6.936  1.00  5.450          C  
ATOM   3835  CD2 LEU A 249     -39.677 -15.382  -8.874  1.00  5.450          C  
ATOM   3836  H   LEU A 249     -38.643 -11.152  -9.613  1.00  4.670          H  
ATOM   3837  HA  LEU A 249     -39.934 -13.400 -11.092  1.00  4.670          H  
ATOM   3838 1HB  LEU A 249     -40.458 -12.217  -8.372  1.00  6.540          H  
ATOM   3839 2HB  LEU A 249     -41.319 -13.569  -9.040  1.00  6.540          H  
ATOM   3840  HG  LEU A 249     -38.407 -13.686  -8.487  1.00  6.540          H  
ATOM   3841 1HD1 LEU A 249     -39.226 -14.717  -6.446  1.00  6.540          H  
ATOM   3842 2HD1 LEU A 249     -39.669 -13.044  -6.486  1.00  6.540          H  
ATOM   3843 3HD1 LEU A 249     -40.822 -14.312  -6.861  1.00  6.540          H  
ATOM   3844 1HD2 LEU A 249     -39.024 -16.087  -8.354  1.00  6.540          H  
ATOM   3845 2HD2 LEU A 249     -40.707 -15.656  -8.703  1.00  6.540          H  
ATOM   3846 3HD2 LEU A 249     -39.487 -15.421  -9.907  1.00  6.540          H  
ATOM   3847  N   GLU A 250     -42.254 -12.540 -11.411  1.00  3.890          N  
ATOM   3848  CA  GLU A 250     -43.596 -12.049 -11.739  1.00  3.890          C  
ATOM   3849  C   GLU A 250     -44.587 -12.445 -10.636  1.00  3.890          C  
ATOM   3850  O   GLU A 250     -45.048 -13.587 -10.618  1.00  3.890          O  
ATOM   3851  CB  GLU A 250     -44.075 -12.668 -13.059  1.00  5.450          C  
ATOM   3852  CG  GLU A 250     -43.252 -12.306 -14.287  1.00  5.450          C  
ATOM   3853  CD  GLU A 250     -43.789 -12.931 -15.583  1.00  5.450          C  
ATOM   3854  OE1 GLU A 250     -43.658 -14.132 -15.779  1.00  5.450          O  
ATOM   3855  OE2 GLU A 250     -44.346 -12.197 -16.367  1.00  5.450          O  
ATOM   3856  H   GLU A 250     -42.008 -13.482 -11.680  1.00  4.670          H  
ATOM   3857  HA  GLU A 250     -43.571 -10.961 -11.819  1.00  4.670          H  
ATOM   3858 1HB  GLU A 250     -44.073 -13.751 -12.969  1.00  6.540          H  
ATOM   3859 2HB  GLU A 250     -45.104 -12.360 -13.246  1.00  6.540          H  
ATOM   3860 1HG  GLU A 250     -43.244 -11.222 -14.394  1.00  6.540          H  
ATOM   3861 2HG  GLU A 250     -42.222 -12.635 -14.132  1.00  6.540          H  
ATOM   3862  N   LEU A 251     -44.919 -11.536  -9.708  1.00  3.890          N  
ATOM   3863  CA  LEU A 251     -45.743 -11.940  -8.571  1.00  3.890          C  
ATOM   3864  C   LEU A 251     -47.037 -11.168  -8.288  1.00  3.890          C  
ATOM   3865  O   LEU A 251     -47.258 -10.825  -7.132  1.00  3.890          O  
ATOM   3866  CB  LEU A 251     -44.913 -11.853  -7.294  1.00  5.450          C  
ATOM   3867  CG  LEU A 251     -43.664 -12.672  -7.220  1.00  5.450          C  
ATOM   3868  CD1 LEU A 251     -42.968 -12.254  -5.978  1.00  5.450          C  
ATOM   3869  CD2 LEU A 251     -43.970 -14.158  -7.225  1.00  5.450          C  
ATOM   3870  H   LEU A 251     -44.561 -10.572  -9.741  1.00  4.670          H  
ATOM   3871  HA  LEU A 251     -46.039 -12.973  -8.729  1.00  4.670          H  
ATOM   3872 1HB  LEU A 251     -44.603 -10.828  -7.173  1.00  6.540          H  
ATOM   3873 2HB  LEU A 251     -45.541 -12.133  -6.443  1.00  6.540          H  
ATOM   3874  HG  LEU A 251     -43.030 -12.434  -8.058  1.00  6.540          H  
ATOM   3875 1HD1 LEU A 251     -42.047 -12.774  -5.847  1.00  6.540          H  
ATOM   3876 2HD1 LEU A 251     -42.778 -11.186  -6.029  1.00  6.540          H  
ATOM   3877 3HD1 LEU A 251     -43.616 -12.463  -5.145  1.00  6.540          H  
ATOM   3878 1HD2 LEU A 251     -43.060 -14.692  -7.155  1.00  6.540          H  
ATOM   3879 2HD2 LEU A 251     -44.608 -14.404  -6.380  1.00  6.540          H  
ATOM   3880 3HD2 LEU A 251     -44.471 -14.443  -8.145  1.00  6.540          H  
ATOM   3881  N   PRO A 252     -47.957 -10.896  -9.242  1.00  3.890          N  
ATOM   3882  CA  PRO A 252     -49.192 -10.159  -8.957  1.00  3.890          C  
ATOM   3883  C   PRO A 252     -49.834 -10.689  -7.666  1.00  3.890          C  
ATOM   3884  O   PRO A 252     -50.327  -9.919  -6.838  1.00  3.890          O  
ATOM   3885  CB  PRO A 252     -50.041 -10.483 -10.192  1.00  5.830          C  
ATOM   3886  CG  PRO A 252     -49.013 -10.658 -11.305  1.00  5.830          C  
ATOM   3887  CD  PRO A 252     -47.833 -11.370 -10.641  1.00  5.830          C  
ATOM   3888  HA  PRO A 252     -48.986  -9.086  -8.876  1.00  4.670          H  
ATOM   3889 1HB  PRO A 252     -50.657 -11.375 -10.014  1.00  7.000          H  
ATOM   3890 2HB  PRO A 252     -50.736  -9.644 -10.383  1.00  7.000          H  
ATOM   3891 1HG  PRO A 252     -49.445 -11.244 -12.133  1.00  7.000          H  
ATOM   3892 2HG  PRO A 252     -48.740  -9.676 -11.721  1.00  7.000          H  
ATOM   3893 1HD  PRO A 252     -47.909 -12.468 -10.705  1.00  7.000          H  
ATOM   3894 2HD  PRO A 252     -46.938 -10.985 -11.123  1.00  7.000          H  
ATOM   3895  N   SER A 253     -49.790 -12.014  -7.475  1.00  3.890          N  
ATOM   3896  CA  SER A 253     -50.256 -12.595  -6.232  1.00  3.890          C  
ATOM   3897  C   SER A 253     -49.067 -12.962  -5.368  1.00  3.890          C  
ATOM   3898  O   SER A 253     -48.257 -13.821  -5.728  1.00  3.890          O  
ATOM   3899  CB  SER A 253     -51.104 -13.815  -6.427  1.00  5.450          C  
ATOM   3900  OG  SER A 253     -51.330 -14.425  -5.173  1.00  5.450          O  
ATOM   3901  H   SER A 253     -49.409 -12.624  -8.181  1.00  4.670          H  
ATOM   3902  HA  SER A 253     -50.848 -11.852  -5.698  1.00  4.670          H  
ATOM   3903 1HB  SER A 253     -52.053 -13.531  -6.880  1.00  6.540          H  
ATOM   3904 2HB  SER A 253     -50.607 -14.512  -7.099  1.00  6.540          H  
ATOM   3905  HG  SER A 253     -52.038 -15.064  -5.314  1.00  6.540          H  
ATOM   3906  N   GLY A 254     -48.964 -12.313  -4.217  1.00  3.890          N  
ATOM   3907  CA  GLY A 254     -47.865 -12.544  -3.288  1.00  3.890          C  
ATOM   3908  C   GLY A 254     -48.255 -13.558  -2.213  1.00  3.890          C  
ATOM   3909  O   GLY A 254     -47.557 -13.708  -1.202  1.00  3.890          O  
ATOM   3910  H   GLY A 254     -49.663 -11.617  -3.996  1.00  4.670          H  
ATOM   3911 1HA  GLY A 254     -46.998 -12.910  -3.840  1.00  4.670          H  
ATOM   3912 2HA  GLY A 254     -47.577 -11.602  -2.826  1.00  4.670          H  
ATOM   3913  N   ALA A 255     -49.414 -14.192  -2.386  1.00  3.890          N  
ATOM   3914  CA  ALA A 255     -49.905 -15.107  -1.378  1.00  3.890          C  
ATOM   3915  C   ALA A 255     -48.913 -16.227  -1.155  1.00  3.680          C  
ATOM   3916  O   ALA A 255     -48.361 -16.773  -2.104  1.00  3.710          O  
ATOM   3917  CB  ALA A 255     -51.245 -15.679  -1.801  1.00  5.450          C  
ATOM   3918  H   ALA A 255     -49.955 -14.051  -3.241  1.00  4.670          H  
ATOM   3919  HA  ALA A 255     -50.023 -14.559  -0.442  1.00  4.670          H  
ATOM   3920 1HB  ALA A 255     -51.613 -16.355  -1.031  1.00  6.540          H  
ATOM   3921 2HB  ALA A 255     -51.956 -14.867  -1.944  1.00  6.540          H  
ATOM   3922 3HB  ALA A 255     -51.123 -16.221  -2.734  1.00  6.540          H  
ATOM   3923  N   GLY A 256     -48.726 -16.606   0.101  1.00  3.470          N  
ATOM   3924  CA  GLY A 256     -47.833 -17.705   0.444  1.00  3.170          C  
ATOM   3925  C   GLY A 256     -46.363 -17.300   0.580  1.00  2.910          C  
ATOM   3926  O   GLY A 256     -45.513 -18.154   0.866  1.00  2.820          O  
ATOM   3927  H   GLY A 256     -49.207 -16.118   0.843  1.00  4.160          H  
ATOM   3928 1HA  GLY A 256     -48.173 -18.163   1.374  1.00  3.800          H  
ATOM   3929 2HA  GLY A 256     -47.920 -18.468  -0.318  1.00  3.800          H  
ATOM   3930  N   LEU A 257     -46.041 -16.016   0.366  1.00  2.880          N  
ATOM   3931  CA  LEU A 257     -44.650 -15.577   0.464  1.00  2.660          C  
ATOM   3932  C   LEU A 257     -44.284 -14.778   1.695  1.00  2.510          C  
ATOM   3933  O   LEU A 257     -45.080 -14.000   2.224  1.00  2.670          O  
ATOM   3934  CB  LEU A 257     -44.286 -14.707  -0.728  1.00  3.810          C  
ATOM   3935  CG  LEU A 257     -44.410 -15.318  -2.079  1.00  3.810          C  
ATOM   3936  CD1 LEU A 257     -44.074 -14.283  -3.093  1.00  3.810          C  
ATOM   3937  CD2 LEU A 257     -43.477 -16.487  -2.191  1.00  3.810          C  
ATOM   3938  H   LEU A 257     -46.757 -15.337   0.084  1.00  3.460          H  
ATOM   3939  HA  LEU A 257     -44.018 -16.458   0.482  1.00  3.190          H  
ATOM   3940 1HB  LEU A 257     -44.939 -13.832  -0.711  1.00  4.570          H  
ATOM   3941 2HB  LEU A 257     -43.267 -14.369  -0.599  1.00  4.570          H  
ATOM   3942  HG  LEU A 257     -45.443 -15.638  -2.257  1.00  4.570          H  
ATOM   3943 1HD1 LEU A 257     -44.171 -14.711  -4.080  1.00  4.570          H  
ATOM   3944 2HD1 LEU A 257     -44.759 -13.444  -2.992  1.00  4.570          H  
ATOM   3945 3HD1 LEU A 257     -43.062 -13.945  -2.947  1.00  4.570          H  
ATOM   3946 1HD2 LEU A 257     -43.553 -16.864  -3.164  1.00  4.570          H  
ATOM   3947 2HD2 LEU A 257     -42.472 -16.168  -2.013  1.00  4.570          H  
ATOM   3948 3HD2 LEU A 257     -43.732 -17.274  -1.484  1.00  4.570          H  
ATOM   3949  N   THR A 258     -43.030 -14.946   2.107  1.00  2.370          N  
ATOM   3950  CA  THR A 258     -42.415 -14.168   3.177  1.00  2.420          C  
ATOM   3951  C   THR A 258     -41.048 -13.672   2.720  1.00  2.320          C  
ATOM   3952  O   THR A 258     -40.268 -14.422   2.120  1.00  2.160          O  
ATOM   3953  CB  THR A 258     -42.283 -14.981   4.491  1.00  3.370          C  
ATOM   3954  OG1 THR A 258     -43.581 -15.378   4.939  1.00  3.370          O  
ATOM   3955  CG2 THR A 258     -41.616 -14.140   5.594  1.00  3.370          C  
ATOM   3956  H   THR A 258     -42.451 -15.646   1.636  1.00  2.840          H  
ATOM   3957  HA  THR A 258     -43.038 -13.297   3.379  1.00  2.900          H  
ATOM   3958  HB  THR A 258     -41.689 -15.873   4.305  1.00  4.040          H  
ATOM   3959  HG1 THR A 258     -43.963 -15.990   4.305  1.00  4.040          H  
ATOM   3960 1HG2 THR A 258     -41.548 -14.736   6.502  1.00  4.040          H  
ATOM   3961 2HG2 THR A 258     -40.617 -13.834   5.303  1.00  4.040          H  
ATOM   3962 3HG2 THR A 258     -42.219 -13.254   5.789  1.00  4.040          H  
ATOM   3963  N   ALA A 259     -40.722 -12.423   3.039  1.00  2.630          N  
ATOM   3964  CA  ALA A 259     -39.401 -11.919   2.697  1.00  2.750          C  
ATOM   3965  C   ALA A 259     -38.847 -11.100   3.870  1.00  2.880          C  
ATOM   3966  O   ALA A 259     -39.622 -10.398   4.521  1.00  3.070          O  
ATOM   3967  CB  ALA A 259     -39.478 -11.068   1.442  1.00  3.800          C  
ATOM   3968  H   ALA A 259     -41.387 -11.833   3.525  1.00  3.160          H  
ATOM   3969  HA  ALA A 259     -38.768 -12.760   2.499  1.00  3.300          H  
ATOM   3970 1HB  ALA A 259     -38.494 -10.724   1.185  1.00  4.560          H  
ATOM   3971 2HB  ALA A 259     -39.878 -11.657   0.640  1.00  4.560          H  
ATOM   3972 3HB  ALA A 259     -40.127 -10.214   1.615  1.00  4.560          H  
ATOM   3973  N   ASP A 260     -37.524 -11.168   4.169  1.00  3.250          N  
ATOM   3974  CA  ASP A 260     -36.477 -11.992   3.520  1.00  3.260          C  
ATOM   3975  C   ASP A 260     -36.488 -13.429   4.105  1.00  2.900          C  
ATOM   3976  O   ASP A 260     -36.190 -13.626   5.288  1.00  3.310          O  
ATOM   3977  CB  ASP A 260     -35.115 -11.280   3.702  1.00  4.560          C  
ATOM   3978  CG  ASP A 260     -33.861 -11.958   3.049  1.00  4.560          C  
ATOM   3979  OD1 ASP A 260     -33.706 -13.151   3.160  1.00  4.560          O  
ATOM   3980  OD2 ASP A 260     -33.091 -11.242   2.403  1.00  4.560          O  
ATOM   3981  H   ASP A 260     -37.213 -10.596   4.938  1.00  3.900          H  
ATOM   3982  HA  ASP A 260     -36.680 -12.027   2.464  1.00  3.910          H  
ATOM   3983 1HB  ASP A 260     -35.201 -10.272   3.281  1.00  5.470          H  
ATOM   3984 2HB  ASP A 260     -34.919 -11.163   4.766  1.00  5.470          H  
ATOM   3985  N   SER A 261     -37.004 -14.389   3.314  1.00  2.610          N  
ATOM   3986  CA  SER A 261     -37.236 -15.766   3.779  1.00  2.510          C  
ATOM   3987  C   SER A 261     -37.271 -16.886   2.717  1.00  2.350          C  
ATOM   3988  O   SER A 261     -36.358 -17.725   2.637  1.00  2.610          O  
ATOM   3989  CB  SER A 261     -38.484 -15.854   4.620  1.00  3.550          C  
ATOM   3990  OG  SER A 261     -38.684 -17.170   5.053  1.00  3.550          O  
ATOM   3991  H   SER A 261     -37.166 -14.145   2.333  1.00  3.130          H  
ATOM   3992  HA  SER A 261     -36.409 -16.003   4.449  1.00  3.010          H  
ATOM   3993 1HB  SER A 261     -38.393 -15.194   5.482  1.00  4.260          H  
ATOM   3994 2HB  SER A 261     -39.322 -15.532   4.057  1.00  4.260          H  
ATOM   3995  HG  SER A 261     -39.431 -17.151   5.655  1.00  4.260          H  
ATOM   3996  N   THR A 262     -38.418 -16.964   1.999  1.00  2.170          N  
ATOM   3997  CA  THR A 262     -38.831 -18.101   1.162  1.00  2.210          C  
ATOM   3998  C   THR A 262     -37.739 -18.635   0.223  1.00  2.310          C  
ATOM   3999  O   THR A 262     -37.166 -17.862  -0.538  1.00  2.180          O  
ATOM   4000  CB  THR A 262     -40.055 -17.682   0.292  1.00  3.080          C  
ATOM   4001  OG1 THR A 262     -41.150 -17.292   1.152  1.00  3.080          O  
ATOM   4002  CG2 THR A 262     -40.517 -18.784  -0.688  1.00  3.080          C  
ATOM   4003  H   THR A 262     -39.083 -16.185   2.080  1.00  2.600          H  
ATOM   4004  HA  THR A 262     -39.166 -18.864   1.850  1.00  2.650          H  
ATOM   4005  HB  THR A 262     -39.768 -16.821  -0.299  1.00  3.690          H  
ATOM   4006  HG1 THR A 262     -41.414 -18.060   1.677  1.00  3.690          H  
ATOM   4007 1HG2 THR A 262     -41.357 -18.421  -1.275  1.00  3.690          H  
ATOM   4008 2HG2 THR A 262     -39.710 -19.060  -1.360  1.00  3.690          H  
ATOM   4009 3HG2 THR A 262     -40.833 -19.658  -0.133  1.00  3.690          H  
ATOM   4010  N   PRO A 263     -37.448 -19.962   0.239  1.00  2.670          N  
ATOM   4011  CA  PRO A 263     -36.447 -20.647  -0.567  1.00  2.930          C  
ATOM   4012  C   PRO A 263     -36.802 -20.839  -2.033  1.00  3.030          C  
ATOM   4013  O   PRO A 263     -37.991 -20.891  -2.393  1.00  3.040          O  
ATOM   4014  CB  PRO A 263     -36.337 -22.011   0.118  1.00  4.400          C  
ATOM   4015  CG  PRO A 263     -37.695 -22.250   0.708  1.00  4.400          C  
ATOM   4016  CD  PRO A 263     -38.176 -20.887   1.155  1.00  4.400          C  
ATOM   4017  HA  PRO A 263     -35.493 -20.103  -0.478  1.00  3.520          H  
ATOM   4018 1HB  PRO A 263     -36.059 -22.779  -0.626  1.00  5.270          H  
ATOM   4019 2HB  PRO A 263     -35.536 -21.989   0.870  1.00  5.270          H  
ATOM   4020 1HG  PRO A 263     -38.350 -22.694  -0.059  1.00  5.270          H  
ATOM   4021 2HG  PRO A 263     -37.641 -22.983   1.529  1.00  5.270          H  
ATOM   4022 1HD  PRO A 263     -39.257 -20.863   0.996  1.00  5.270          H  
ATOM   4023 2HD  PRO A 263     -37.889 -20.704   2.206  1.00  5.270          H  
ATOM   4024  N   LEU A 264     -35.740 -20.988  -2.822  1.00  3.200          N  
ATOM   4025  CA  LEU A 264     -35.720 -21.300  -4.245  1.00  3.510          C  
ATOM   4026  C   LEU A 264     -34.891 -22.587  -4.465  1.00  3.890          C  
ATOM   4027  O   LEU A 264     -33.761 -22.673  -3.937  1.00  3.890          O  
ATOM   4028  CB  LEU A 264     -35.087 -20.065  -4.892  1.00  4.790          C  
ATOM   4029  CG  LEU A 264     -34.886 -19.919  -6.357  1.00  4.790          C  
ATOM   4030  CD1 LEU A 264     -36.181 -19.823  -7.083  1.00  4.790          C  
ATOM   4031  CD2 LEU A 264     -34.094 -18.674  -6.577  1.00  4.790          C  
ATOM   4032  H   LEU A 264     -34.837 -20.840  -2.365  1.00  3.840          H  
ATOM   4033  HA  LEU A 264     -36.734 -21.466  -4.593  1.00  4.210          H  
ATOM   4034 1HB  LEU A 264     -35.628 -19.251  -4.554  1.00  5.750          H  
ATOM   4035 2HB  LEU A 264     -34.111 -19.979  -4.472  1.00  5.750          H  
ATOM   4036  HG  LEU A 264     -34.353 -20.751  -6.711  1.00  5.750          H  
ATOM   4037 1HD1 LEU A 264     -36.007 -19.693  -8.141  1.00  5.750          H  
ATOM   4038 2HD1 LEU A 264     -36.747 -20.732  -6.918  1.00  5.750          H  
ATOM   4039 3HD1 LEU A 264     -36.728 -18.971  -6.727  1.00  5.750          H  
ATOM   4040 1HD2 LEU A 264     -33.893 -18.537  -7.639  1.00  5.750          H  
ATOM   4041 2HD2 LEU A 264     -34.643 -17.826  -6.205  1.00  5.750          H  
ATOM   4042 3HD2 LEU A 264     -33.179 -18.762  -6.038  1.00  5.750          H  
ATOM   4043  N   MET A 265     -35.431 -23.568  -5.238  1.00  3.890          N  
ATOM   4044  CA  MET A 265     -34.710 -24.845  -5.503  1.00  3.890          C  
ATOM   4045  C   MET A 265     -34.887 -25.492  -6.905  1.00  3.890          C  
ATOM   4046  O   MET A 265     -35.936 -25.327  -7.544  1.00  3.890          O  
ATOM   4047  CB  MET A 265     -35.118 -25.915  -4.481  1.00  5.450          C  
ATOM   4048  CG  MET A 265     -34.858 -25.550  -3.025  1.00  5.450          C  
ATOM   4049  SD  MET A 265     -35.154 -26.899  -1.883  1.00  5.450          S  
ATOM   4050  CE  MET A 265     -33.652 -27.852  -2.123  1.00  5.450          C  
ATOM   4051  H   MET A 265     -36.379 -23.418  -5.612  1.00  4.670          H  
ATOM   4052  HA  MET A 265     -33.656 -24.658  -5.362  1.00  4.670          H  
ATOM   4053 1HB  MET A 265     -36.183 -26.122  -4.584  1.00  6.540          H  
ATOM   4054 2HB  MET A 265     -34.584 -26.834  -4.714  1.00  6.540          H  
ATOM   4055 1HG  MET A 265     -33.835 -25.221  -2.920  1.00  6.540          H  
ATOM   4056 2HG  MET A 265     -35.511 -24.728  -2.742  1.00  6.540          H  
ATOM   4057 1HE  MET A 265     -33.669 -28.738  -1.488  1.00  6.540          H  
ATOM   4058 2HE  MET A 265     -33.574 -28.156  -3.152  1.00  6.540          H  
ATOM   4059 3HE  MET A 265     -32.786 -27.246  -1.862  1.00  6.540          H  
ATOM   4060  N   TYR A 266     -33.885 -26.316  -7.329  1.00  3.890          N  
ATOM   4061  CA  TYR A 266     -34.030 -27.193  -8.530  1.00  3.890          C  
ATOM   4062  C   TYR A 266     -33.381 -28.535  -8.244  1.00  3.890          C  
ATOM   4063  O   TYR A 266     -32.332 -28.586  -7.619  1.00  3.890          O  
ATOM   4064  CB  TYR A 266     -33.360 -26.666  -9.831  1.00  5.450          C  
ATOM   4065  CG  TYR A 266     -31.805 -26.556  -9.874  1.00  5.450          C  
ATOM   4066  CD1 TYR A 266     -31.047 -27.598 -10.335  1.00  5.450          C  
ATOM   4067  CD2 TYR A 266     -31.178 -25.419  -9.487  1.00  5.450          C  
ATOM   4068  CE1 TYR A 266     -29.672 -27.512 -10.393  1.00  5.450          C  
ATOM   4069  CE2 TYR A 266     -29.782 -25.298  -9.521  1.00  5.450          C  
ATOM   4070  CZ  TYR A 266     -29.026 -26.354  -9.977  1.00  5.450          C  
ATOM   4071  OH  TYR A 266     -27.628 -26.302 -10.036  1.00  5.450          O  
ATOM   4072  H   TYR A 266     -33.037 -26.364  -6.749  1.00  4.670          H  
ATOM   4073  HA  TYR A 266     -35.083 -27.355  -8.731  1.00  4.670          H  
ATOM   4074 1HB  TYR A 266     -33.655 -27.325 -10.647  1.00  6.540          H  
ATOM   4075 2HB  TYR A 266     -33.742 -25.745 -10.076  1.00  6.540          H  
ATOM   4076  HD1 TYR A 266     -31.526 -28.492 -10.657  1.00  6.540          H  
ATOM   4077  HD2 TYR A 266     -31.776 -24.624  -9.162  1.00  6.540          H  
ATOM   4078  HE1 TYR A 266     -29.092 -28.361 -10.767  1.00  6.540          H  
ATOM   4079  HE2 TYR A 266     -29.302 -24.378  -9.198  1.00  6.540          H  
ATOM   4080  HH  TYR A 266     -27.251 -25.521  -9.565  1.00  6.540          H  
ATOM   4081  N   GLN A 267     -33.957 -29.619  -8.757  1.00  3.890          N  
ATOM   4082  CA  GLN A 267     -33.399 -30.973  -8.637  1.00  3.890          C  
ATOM   4083  C   GLN A 267     -32.941 -31.345  -7.219  1.00  3.890          C  
ATOM   4084  O   GLN A 267     -31.938 -32.039  -7.061  1.00  3.890          O  
ATOM   4085  CB  GLN A 267     -32.227 -31.156  -9.610  1.00  5.450          C  
ATOM   4086  CG  GLN A 267     -32.624 -31.025 -11.063  1.00  5.450          C  
ATOM   4087  CD  GLN A 267     -31.467 -31.182 -12.034  1.00  5.450          C  
ATOM   4088  OE1 GLN A 267     -30.878 -30.181 -12.485  1.00  5.450          O  
ATOM   4089  NE2 GLN A 267     -31.136 -32.427 -12.364  1.00  5.450          N  
ATOM   4090  H   GLN A 267     -34.828 -29.506  -9.263  1.00  4.670          H  
ATOM   4091  HA  GLN A 267     -34.182 -31.678  -8.920  1.00  4.670          H  
ATOM   4092 1HB  GLN A 267     -31.441 -30.436  -9.381  1.00  6.540          H  
ATOM   4093 2HB  GLN A 267     -31.798 -32.147  -9.475  1.00  6.540          H  
ATOM   4094 1HG  GLN A 267     -33.367 -31.787 -11.294  1.00  6.540          H  
ATOM   4095 2HG  GLN A 267     -33.048 -30.046 -11.205  1.00  6.540          H  
ATOM   4096 1HE2 GLN A 267     -30.381 -32.593 -13.002  1.00  6.540          H  
ATOM   4097 2HE2 GLN A 267     -31.641 -33.202 -11.979  1.00  6.540          H  
ATOM   4098  N   GLY A 268     -33.659 -30.887  -6.190  1.00  3.890          N  
ATOM   4099  CA  GLY A 268     -33.307 -31.192  -4.804  1.00  3.890          C  
ATOM   4100  C   GLY A 268     -32.175 -30.317  -4.238  1.00  3.890          C  
ATOM   4101  O   GLY A 268     -31.783 -30.493  -3.084  1.00  3.890          O  
ATOM   4102  H   GLY A 268     -34.487 -30.338  -6.370  1.00  4.670          H  
ATOM   4103 1HA  GLY A 268     -34.193 -31.074  -4.182  1.00  4.670          H  
ATOM   4104 2HA  GLY A 268     -33.015 -32.238  -4.736  1.00  4.670          H  
ATOM   4105  N   LEU A 269     -31.659 -29.378  -5.033  1.00  3.890          N  
ATOM   4106  CA  LEU A 269     -30.545 -28.521  -4.635  1.00  3.890          C  
ATOM   4107  C   LEU A 269     -30.921 -27.070  -4.345  1.00  3.890          C  
ATOM   4108  O   LEU A 269     -31.723 -26.440  -5.050  1.00  3.890          O  
ATOM   4109  CB  LEU A 269     -29.530 -28.508  -5.783  1.00  5.450          C  
ATOM   4110  CG  LEU A 269     -29.006 -29.886  -6.260  1.00  5.450          C  
ATOM   4111  CD1 LEU A 269     -28.121 -29.667  -7.471  1.00  5.450          C  
ATOM   4112  CD2 LEU A 269     -28.247 -30.598  -5.136  1.00  5.450          C  
ATOM   4113  H   LEU A 269     -32.016 -29.285  -5.981  1.00  4.670          H  
ATOM   4114  HA  LEU A 269     -30.099 -28.927  -3.729  1.00  4.670          H  
ATOM   4115 1HB  LEU A 269     -30.001 -28.025  -6.643  1.00  6.540          H  
ATOM   4116 2HB  LEU A 269     -28.676 -27.904  -5.479  1.00  6.540          H  
ATOM   4117  HG  LEU A 269     -29.851 -30.507  -6.572  1.00  6.540          H  
ATOM   4118 1HD1 LEU A 269     -27.765 -30.628  -7.836  1.00  6.540          H  
ATOM   4119 2HD1 LEU A 269     -28.698 -29.177  -8.252  1.00  6.540          H  
ATOM   4120 3HD1 LEU A 269     -27.271 -29.042  -7.202  1.00  6.540          H  
ATOM   4121 1HD2 LEU A 269     -27.891 -31.562  -5.499  1.00  6.540          H  
ATOM   4122 2HD2 LEU A 269     -27.397 -29.992  -4.821  1.00  6.540          H  
ATOM   4123 3HD2 LEU A 269     -28.908 -30.764  -4.287  1.00  6.540          H  
ATOM   4124  N   GLU A 270     -30.286 -26.501  -3.323  1.00  3.890          N  
ATOM   4125  CA  GLU A 270     -30.500 -25.102  -2.971  1.00  3.890          C  
ATOM   4126  C   GLU A 270     -30.049 -24.144  -4.069  1.00  3.890          C  
ATOM   4127  O   GLU A 270     -28.986 -24.326  -4.665  1.00  3.890          O  
ATOM   4128  CB  GLU A 270     -29.763 -24.777  -1.673  1.00  5.450          C  
ATOM   4129  CG  GLU A 270     -30.271 -25.551  -0.459  1.00  5.450          C  
ATOM   4130  CD  GLU A 270     -29.628 -26.907  -0.316  1.00  5.450          C  
ATOM   4131  OE1 GLU A 270     -28.875 -27.284  -1.194  1.00  5.450          O  
ATOM   4132  OE2 GLU A 270     -29.883 -27.562   0.661  1.00  5.450          O  
ATOM   4133  H   GLU A 270     -29.635 -27.053  -2.751  1.00  4.670          H  
ATOM   4134  HA  GLU A 270     -31.565 -24.950  -2.814  1.00  4.670          H  
ATOM   4135 1HB  GLU A 270     -28.700 -24.987  -1.794  1.00  6.540          H  
ATOM   4136 2HB  GLU A 270     -29.862 -23.711  -1.460  1.00  6.540          H  
ATOM   4137 1HG  GLU A 270     -30.069 -24.970   0.440  1.00  6.540          H  
ATOM   4138 2HG  GLU A 270     -31.350 -25.670  -0.546  1.00  6.540          H  
ATOM   4139  N   VAL A 271     -30.845 -23.101  -4.297  1.00  3.890          N  
ATOM   4140  CA  VAL A 271     -30.536 -22.056  -5.262  1.00  3.890          C  
ATOM   4141  C   VAL A 271     -30.408 -20.704  -4.572  1.00  3.790          C  
ATOM   4142  O   VAL A 271     -29.401 -19.998  -4.731  1.00  3.640          O  
ATOM   4143  CB  VAL A 271     -31.652 -22.014  -6.314  1.00  5.450          C  
ATOM   4144  CG1 VAL A 271     -31.469 -20.934  -7.315  1.00  5.450          C  
ATOM   4145  CG2 VAL A 271     -31.685 -23.279  -6.983  1.00  5.450          C  
ATOM   4146  H   VAL A 271     -31.735 -23.039  -3.801  1.00  4.670          H  
ATOM   4147  HA  VAL A 271     -29.591 -22.300  -5.738  1.00  4.670          H  
ATOM   4148  HB  VAL A 271     -32.566 -21.836  -5.820  1.00  6.540          H  
ATOM   4149 1HG1 VAL A 271     -32.277 -20.932  -8.021  1.00  6.540          H  
ATOM   4150 2HG1 VAL A 271     -31.439 -20.014  -6.823  1.00  6.540          H  
ATOM   4151 3HG1 VAL A 271     -30.581 -21.084  -7.836  1.00  6.540          H  
ATOM   4152 1HG2 VAL A 271     -32.487 -23.273  -7.690  1.00  6.540          H  
ATOM   4153 2HG2 VAL A 271     -30.737 -23.418  -7.478  1.00  6.540          H  
ATOM   4154 3HG2 VAL A 271     -31.828 -24.078  -6.291  1.00  6.540          H  
ATOM   4155  N   GLY A 272     -31.460 -20.346  -3.826  1.00  3.480          N  
ATOM   4156  CA  GLY A 272     -31.550 -19.023  -3.216  1.00  2.940          C  
ATOM   4157  C   GLY A 272     -32.763 -18.793  -2.313  1.00  2.710          C  
ATOM   4158  O   GLY A 272     -33.391 -19.739  -1.815  1.00  3.020          O  
ATOM   4159  H   GLY A 272     -32.221 -21.017  -3.720  1.00  4.180          H  
ATOM   4160 1HA  GLY A 272     -30.639 -18.819  -2.654  1.00  3.530          H  
ATOM   4161 2HA  GLY A 272     -31.588 -18.292  -4.010  1.00  3.530          H  
ATOM   4162  N   GLN A 273     -33.009 -17.504  -2.040  1.00  2.230          N  
ATOM   4163  CA  GLN A 273     -34.087 -17.004  -1.167  1.00  2.030          C  
ATOM   4164  C   GLN A 273     -34.771 -15.725  -1.686  1.00  1.760          C  
ATOM   4165  O   GLN A 273     -34.160 -14.925  -2.396  1.00  1.720          O  
ATOM   4166  CB  GLN A 273     -33.560 -16.724   0.237  1.00  2.920          C  
ATOM   4167  CG  GLN A 273     -33.100 -17.934   1.009  1.00  2.920          C  
ATOM   4168  CD  GLN A 273     -32.564 -17.550   2.383  1.00  2.920          C  
ATOM   4169  OE1 GLN A 273     -31.358 -17.255   2.542  1.00  2.920          O  
ATOM   4170  NE2 GLN A 273     -33.456 -17.515   3.375  1.00  2.920          N  
ATOM   4171  H   GLN A 273     -32.396 -16.833  -2.516  1.00  2.680          H  
ATOM   4172  HA  GLN A 273     -34.845 -17.776  -1.102  1.00  2.440          H  
ATOM   4173 1HB  GLN A 273     -32.734 -16.019   0.178  1.00  3.510          H  
ATOM   4174 2HB  GLN A 273     -34.352 -16.246   0.825  1.00  3.510          H  
ATOM   4175 1HG  GLN A 273     -33.954 -18.603   1.143  1.00  3.510          H  
ATOM   4176 2HG  GLN A 273     -32.311 -18.437   0.464  1.00  3.510          H  
ATOM   4177 1HE2 GLN A 273     -33.175 -17.251   4.297  1.00  3.510          H  
ATOM   4178 2HE2 GLN A 273     -34.448 -17.718   3.191  1.00  3.510          H  
ATOM   4179  N   LEU A 274     -36.025 -15.504  -1.281  1.00  1.740          N  
ATOM   4180  CA  LEU A 274     -36.746 -14.269  -1.600  1.00  1.740          C  
ATOM   4181  C   LEU A 274     -36.348 -13.157  -0.664  1.00  1.820          C  
ATOM   4182  O   LEU A 274     -36.547 -13.256   0.549  1.00  2.030          O  
ATOM   4183  CB  LEU A 274     -38.256 -14.504  -1.452  1.00  2.440          C  
ATOM   4184  CG  LEU A 274     -39.209 -13.321  -1.748  1.00  2.440          C  
ATOM   4185  CD1 LEU A 274     -39.184 -12.918  -3.226  1.00  2.440          C  
ATOM   4186  CD2 LEU A 274     -40.583 -13.736  -1.311  1.00  2.440          C  
ATOM   4187  H   LEU A 274     -36.506 -16.232  -0.758  1.00  2.090          H  
ATOM   4188  HA  LEU A 274     -36.490 -13.952  -2.599  1.00  2.090          H  
ATOM   4189 1HB  LEU A 274     -38.537 -15.326  -2.094  1.00  2.920          H  
ATOM   4190 2HB  LEU A 274     -38.439 -14.810  -0.420  1.00  2.920          H  
ATOM   4191  HG  LEU A 274     -38.886 -12.456  -1.182  1.00  2.920          H  
ATOM   4192 1HD1 LEU A 274     -39.852 -12.081  -3.388  1.00  2.920          H  
ATOM   4193 2HD1 LEU A 274     -38.186 -12.622  -3.516  1.00  2.920          H  
ATOM   4194 3HD1 LEU A 274     -39.506 -13.756  -3.836  1.00  2.920          H  
ATOM   4195 1HD2 LEU A 274     -41.267 -12.935  -1.462  1.00  2.920          H  
ATOM   4196 2HD2 LEU A 274     -40.887 -14.587  -1.882  1.00  2.920          H  
ATOM   4197 3HD2 LEU A 274     -40.567 -13.994  -0.262  1.00  2.920          H  
ATOM   4198  N   THR A 275     -35.778 -12.084  -1.219  1.00  2.010          N  
ATOM   4199  CA  THR A 275     -35.322 -10.983  -0.375  1.00  2.390          C  
ATOM   4200  C   THR A 275     -36.325  -9.832  -0.321  1.00  2.840          C  
ATOM   4201  O   THR A 275     -36.523  -9.219   0.732  1.00  3.190          O  
ATOM   4202  CB  THR A 275     -33.900 -10.483  -0.762  1.00  3.190          C  
ATOM   4203  OG1 THR A 275     -33.469  -9.547   0.237  1.00  3.190          O  
ATOM   4204  CG2 THR A 275     -33.827  -9.817  -2.167  1.00  3.190          C  
ATOM   4205  H   THR A 275     -35.672 -12.037  -2.235  1.00  2.410          H  
ATOM   4206  HA  THR A 275     -35.221 -11.363   0.634  1.00  2.870          H  
ATOM   4207  HB  THR A 275     -33.219 -11.338  -0.749  1.00  3.830          H  
ATOM   4208  HG1 THR A 275     -33.335 -10.037   1.096  1.00  3.830          H  
ATOM   4209 1HG2 THR A 275     -32.806  -9.499  -2.353  1.00  3.830          H  
ATOM   4210 2HG2 THR A 275     -34.112 -10.528  -2.917  1.00  3.830          H  
ATOM   4211 3HG2 THR A 275     -34.467  -8.959  -2.232  1.00  3.830          H  
ATOM   4212  N   LYS A 276     -36.962  -9.523  -1.457  1.00  2.940          N  
ATOM   4213  CA  LYS A 276     -37.885  -8.383  -1.497  1.00  3.460          C  
ATOM   4214  C   LYS A 276     -39.142  -8.567  -2.343  1.00  3.570          C  
ATOM   4215  O   LYS A 276     -39.141  -9.234  -3.384  1.00  3.470          O  
ATOM   4216  CB  LYS A 276     -37.173  -7.113  -1.992  1.00  4.640          C  
ATOM   4217  CG  LYS A 276     -36.069  -6.572  -1.091  1.00  4.640          C  
ATOM   4218  CD  LYS A 276     -35.470  -5.305  -1.672  1.00  4.640          C  
ATOM   4219  CE  LYS A 276     -34.342  -4.777  -0.801  1.00  4.640          C  
ATOM   4220  NZ  LYS A 276     -33.747  -3.531  -1.364  1.00  4.640          N  
ATOM   4221  H   LYS A 276     -36.763 -10.079  -2.294  1.00  3.530          H  
ATOM   4222  HA  LYS A 276     -38.221  -8.197  -0.477  1.00  4.150          H  
ATOM   4223 1HB  LYS A 276     -36.730  -7.299  -2.961  1.00  5.560          H  
ATOM   4224 2HB  LYS A 276     -37.910  -6.321  -2.128  1.00  5.560          H  
ATOM   4225 1HG  LYS A 276     -36.484  -6.360  -0.106  1.00  5.560          H  
ATOM   4226 2HG  LYS A 276     -35.281  -7.296  -0.972  1.00  5.560          H  
ATOM   4227 1HD  LYS A 276     -35.077  -5.520  -2.672  1.00  5.560          H  
ATOM   4228 2HD  LYS A 276     -36.240  -4.542  -1.760  1.00  5.560          H  
ATOM   4229 1HE  LYS A 276     -34.727  -4.568   0.196  1.00  5.560          H  
ATOM   4230 2HE  LYS A 276     -33.565  -5.539  -0.727  1.00  5.560          H  
ATOM   4231 1HZ  LYS A 276     -33.000  -3.210  -0.763  1.00  5.560          H  
ATOM   4232 2HZ  LYS A 276     -33.378  -3.724  -2.288  1.00  5.560          H  
ATOM   4233 3HZ  LYS A 276     -34.456  -2.816  -1.429  1.00  5.560          H  
ATOM   4234  N   LEU A 277     -40.209  -7.883  -1.919  1.00  3.870          N  
ATOM   4235  CA  LEU A 277     -41.443  -7.788  -2.694  1.00  3.890          C  
ATOM   4236  C   LEU A 277     -41.842  -6.322  -2.860  1.00  3.890          C  
ATOM   4237  O   LEU A 277     -42.202  -5.654  -1.887  1.00  3.890          O  
ATOM   4238  CB  LEU A 277     -42.559  -8.571  -1.985  1.00  5.440          C  
ATOM   4239  CG  LEU A 277     -42.322 -10.096  -1.819  1.00  5.440          C  
ATOM   4240  CD1 LEU A 277     -43.382 -10.699  -0.905  1.00  5.440          C  
ATOM   4241  CD2 LEU A 277     -42.395 -10.740  -3.168  1.00  5.440          C  
ATOM   4242  H   LEU A 277     -40.151  -7.383  -1.040  1.00  4.640          H  
ATOM   4243  HA  LEU A 277     -41.273  -8.183  -3.693  1.00  4.670          H  
ATOM   4244 1HB  LEU A 277     -42.699  -8.146  -0.994  1.00  6.530          H  
ATOM   4245 2HB  LEU A 277     -43.481  -8.432  -2.547  1.00  6.530          H  
ATOM   4246  HG  LEU A 277     -41.345 -10.275  -1.373  1.00  6.530          H  
ATOM   4247 1HD1 LEU A 277     -43.213 -11.767  -0.796  1.00  6.530          H  
ATOM   4248 2HD1 LEU A 277     -43.329 -10.228   0.077  1.00  6.530          H  
ATOM   4249 3HD1 LEU A 277     -44.370 -10.535  -1.331  1.00  6.530          H  
ATOM   4250 1HD2 LEU A 277     -42.242 -11.793  -3.080  1.00  6.530          H  
ATOM   4251 2HD2 LEU A 277     -43.375 -10.557  -3.594  1.00  6.530          H  
ATOM   4252 3HD2 LEU A 277     -41.637 -10.337  -3.821  1.00  6.530          H  
ATOM   4253  N   ASP A 278     -41.772  -5.828  -4.099  1.00  3.890          N  
ATOM   4254  CA  ASP A 278     -42.075  -4.439  -4.439  1.00  3.890          C  
ATOM   4255  C   ASP A 278     -43.502  -4.311  -4.999  1.00  3.890          C  
ATOM   4256  O   ASP A 278     -43.766  -4.734  -6.132  1.00  3.890          O  
ATOM   4257  CB  ASP A 278     -41.042  -3.940  -5.460  1.00  5.450          C  
ATOM   4258  CG  ASP A 278     -41.162  -2.473  -5.818  1.00  5.450          C  
ATOM   4259  OD1 ASP A 278     -42.001  -1.825  -5.253  1.00  5.450          O  
ATOM   4260  OD2 ASP A 278     -40.413  -2.011  -6.652  1.00  5.450          O  
ATOM   4261  H   ASP A 278     -41.449  -6.435  -4.857  1.00  4.670          H  
ATOM   4262  HA  ASP A 278     -42.003  -3.832  -3.536  1.00  4.670          H  
ATOM   4263 1HB  ASP A 278     -40.040  -4.119  -5.069  1.00  6.540          H  
ATOM   4264 2HB  ASP A 278     -41.135  -4.525  -6.360  1.00  6.540          H  
ATOM   4265  N   LEU A 279     -44.446  -3.805  -4.198  1.00  3.890          N  
ATOM   4266  CA  LEU A 279     -45.844  -3.755  -4.645  1.00  3.890          C  
ATOM   4267  C   LEU A 279     -46.328  -2.444  -5.238  1.00  3.890          C  
ATOM   4268  O   LEU A 279     -46.338  -1.394  -4.591  1.00  3.890          O  
ATOM   4269  CB  LEU A 279     -46.802  -4.104  -3.488  1.00  5.450          C  
ATOM   4270  CG  LEU A 279     -48.375  -3.923  -3.778  1.00  5.450          C  
ATOM   4271  CD1 LEU A 279     -48.884  -4.886  -4.874  1.00  5.450          C  
ATOM   4272  CD2 LEU A 279     -49.131  -4.156  -2.489  1.00  5.450          C  
ATOM   4273  H   LEU A 279     -44.182  -3.456  -3.286  1.00  4.670          H  
ATOM   4274  HA  LEU A 279     -45.959  -4.504  -5.422  1.00  4.670          H  
ATOM   4275 1HB  LEU A 279     -46.635  -5.143  -3.210  1.00  6.540          H  
ATOM   4276 2HB  LEU A 279     -46.550  -3.479  -2.632  1.00  6.540          H  
ATOM   4277  HG  LEU A 279     -48.561  -2.904  -4.118  1.00  6.540          H  
ATOM   4278 1HD1 LEU A 279     -49.948  -4.712  -5.037  1.00  6.540          H  
ATOM   4279 2HD1 LEU A 279     -48.362  -4.723  -5.809  1.00  6.540          H  
ATOM   4280 3HD1 LEU A 279     -48.736  -5.906  -4.550  1.00  6.540          H  
ATOM   4281 1HD2 LEU A 279     -50.197  -4.009  -2.663  1.00  6.540          H  
ATOM   4282 2HD2 LEU A 279     -48.956  -5.174  -2.141  1.00  6.540          H  
ATOM   4283 3HD2 LEU A 279     -48.785  -3.449  -1.735  1.00  6.540          H  
ATOM   4284  N   ASN A 280     -46.799  -2.558  -6.471  1.00  3.890          N  
ATOM   4285  CA  ASN A 280     -47.410  -1.514  -7.248  1.00  3.890          C  
ATOM   4286  C   ASN A 280     -48.898  -1.543  -6.898  1.00  3.890          C  
ATOM   4287  O   ASN A 280     -49.547  -2.573  -7.150  1.00  3.890          O  
ATOM   4288  CB  ASN A 280     -47.207  -1.725  -8.735  1.00  5.450          C  
ATOM   4289  CG  ASN A 280     -47.744  -0.583  -9.587  1.00  5.450          C  
ATOM   4290  OD1 ASN A 280     -48.894  -0.101  -9.449  1.00  5.450          O  
ATOM   4291  ND2 ASN A 280     -46.908  -0.127 -10.494  1.00  5.450          N  
ATOM   4292  H   ASN A 280     -46.727  -3.468  -6.925  1.00  4.670          H  
ATOM   4293  HA  ASN A 280     -46.948  -0.573  -6.986  1.00  4.670          H  
ATOM   4294 1HB  ASN A 280     -46.146  -1.857  -8.941  1.00  6.540          H  
ATOM   4295 2HB  ASN A 280     -47.706  -2.637  -9.029  1.00  6.540          H  
ATOM   4296 1HD2 ASN A 280     -47.182   0.625 -11.101  1.00  6.540          H  
ATOM   4297 2HD2 ASN A 280     -45.996  -0.531 -10.585  1.00  6.540          H  
ATOM   4298  N   PRO A 281     -49.485  -0.461  -6.350  1.00  3.890          N  
ATOM   4299  CA  PRO A 281     -50.881  -0.360  -5.941  1.00  3.890          C  
ATOM   4300  C   PRO A 281     -51.846  -0.892  -7.007  1.00  3.890          C  
ATOM   4301  O   PRO A 281     -52.943  -1.338  -6.674  1.00  3.890          O  
ATOM   4302  CB  PRO A 281     -51.049   1.149  -5.736  1.00  5.830          C  
ATOM   4303  CG  PRO A 281     -49.679   1.625  -5.311  1.00  5.830          C  
ATOM   4304  CD  PRO A 281     -48.702   0.783  -6.099  1.00  5.830          C  
ATOM   4305  HA  PRO A 281     -51.015  -0.900  -4.994  1.00  4.670          H  
ATOM   4306 1HB  PRO A 281     -51.401   1.619  -6.668  1.00  7.000          H  
ATOM   4307 2HB  PRO A 281     -51.821   1.337  -4.974  1.00  7.000          H  
ATOM   4308 1HG  PRO A 281     -49.571   2.701  -5.522  1.00  7.000          H  
ATOM   4309 2HG  PRO A 281     -49.556   1.503  -4.224  1.00  7.000          H  
ATOM   4310 1HD  PRO A 281     -48.420   1.280  -7.042  1.00  7.000          H  
ATOM   4311 2HD  PRO A 281     -47.838   0.585  -5.438  1.00  7.000          H  
ATOM   4312  N   GLY A 282     -51.453  -0.844  -8.290  1.00  3.890          N  
ATOM   4313  CA  GLY A 282     -52.283  -1.326  -9.386  1.00  3.890          C  
ATOM   4314  C   GLY A 282     -52.463  -2.864  -9.391  1.00  3.890          C  
ATOM   4315  O   GLY A 282     -53.163  -3.396 -10.259  1.00  3.890          O  
ATOM   4316  H   GLY A 282     -50.533  -0.483  -8.541  1.00  4.670          H  
ATOM   4317 1HA  GLY A 282     -53.259  -0.846  -9.330  1.00  4.670          H  
ATOM   4318 2HA  GLY A 282     -51.832  -1.013 -10.326  1.00  4.670          H  
ATOM   4319  N   GLY A 283     -51.859  -3.568  -8.416  1.00  3.890          N  
ATOM   4320  CA  GLY A 283     -51.996  -5.017  -8.270  1.00  3.890          C  
ATOM   4321  C   GLY A 283     -50.853  -5.812  -8.890  1.00  3.890          C  
ATOM   4322  O   GLY A 283     -51.057  -6.933  -9.360  1.00  3.890          O  
ATOM   4323  H   GLY A 283     -51.259  -3.068  -7.762  1.00  4.670          H  
ATOM   4324 1HA  GLY A 283     -52.060  -5.255  -7.208  1.00  4.670          H  
ATOM   4325 2HA  GLY A 283     -52.937  -5.333  -8.715  1.00  4.670          H  
ATOM   4326  N   LYS A 284     -49.662  -5.217  -8.950  1.00  3.890          N  
ATOM   4327  CA  LYS A 284     -48.514  -5.904  -9.547  1.00  3.890          C  
ATOM   4328  C   LYS A 284     -47.309  -5.934  -8.613  1.00  3.890          C  
ATOM   4329  O   LYS A 284     -46.954  -4.928  -8.002  1.00  3.890          O  
ATOM   4330  CB  LYS A 284     -48.106  -5.227 -10.867  1.00  5.450          C  
ATOM   4331  CG  LYS A 284     -48.956  -5.574 -12.121  1.00  5.450          C  
ATOM   4332  CD  LYS A 284     -50.294  -4.794 -12.173  1.00  5.450          C  
ATOM   4333  CE  LYS A 284     -51.001  -4.960 -13.498  1.00  5.450          C  
ATOM   4334  NZ  LYS A 284     -52.402  -4.440 -13.437  1.00  5.450          N  
ATOM   4335  H   LYS A 284     -49.562  -4.296  -8.520  1.00  4.670          H  
ATOM   4336  HA  LYS A 284     -48.794  -6.933  -9.757  1.00  4.670          H  
ATOM   4337 1HB  LYS A 284     -48.150  -4.151 -10.744  1.00  6.540          H  
ATOM   4338 2HB  LYS A 284     -47.070  -5.484 -11.092  1.00  6.540          H  
ATOM   4339 1HG  LYS A 284     -48.380  -5.358 -13.021  1.00  6.540          H  
ATOM   4340 2HG  LYS A 284     -49.181  -6.642 -12.103  1.00  6.540          H  
ATOM   4341 1HD  LYS A 284     -50.975  -5.165 -11.439  1.00  6.540          H  
ATOM   4342 2HD  LYS A 284     -50.120  -3.736 -11.976  1.00  6.540          H  
ATOM   4343 1HE  LYS A 284     -50.454  -4.412 -14.261  1.00  6.540          H  
ATOM   4344 2HE  LYS A 284     -51.027  -6.015 -13.767  1.00  6.540          H  
ATOM   4345 1HZ  LYS A 284     -52.850  -4.557 -14.333  1.00  6.540          H  
ATOM   4346 2HZ  LYS A 284     -52.918  -4.963 -12.731  1.00  6.540          H  
ATOM   4347 3HZ  LYS A 284     -52.396  -3.459 -13.191  1.00  6.540          H  
ATOM   4348  N   VAL A 285     -46.637  -7.075  -8.521  1.00  3.890          N  
ATOM   4349  CA  VAL A 285     -45.466  -7.148  -7.658  1.00  3.890          C  
ATOM   4350  C   VAL A 285     -44.217  -7.594  -8.382  1.00  3.890          C  
ATOM   4351  O   VAL A 285     -44.211  -8.587  -9.128  1.00  3.890          O  
ATOM   4352  CB  VAL A 285     -45.692  -8.092  -6.460  1.00  5.450          C  
ATOM   4353  CG1 VAL A 285     -44.427  -8.195  -5.562  1.00  5.450          C  
ATOM   4354  CG2 VAL A 285     -46.841  -7.621  -5.663  1.00  5.450          C  
ATOM   4355  H   VAL A 285     -46.943  -7.889  -9.039  1.00  4.670          H  
ATOM   4356  HA  VAL A 285     -45.277  -6.158  -7.261  1.00  4.670          H  
ATOM   4357  HB  VAL A 285     -45.888  -9.037  -6.819  1.00  6.540          H  
ATOM   4358 1HG1 VAL A 285     -44.636  -8.876  -4.746  1.00  6.540          H  
ATOM   4359 2HG1 VAL A 285     -43.581  -8.576  -6.121  1.00  6.540          H  
ATOM   4360 3HG1 VAL A 285     -44.182  -7.217  -5.160  1.00  6.540          H  
ATOM   4361 1HG2 VAL A 285     -47.012  -8.301  -4.834  1.00  6.540          H  
ATOM   4362 2HG2 VAL A 285     -46.619  -6.645  -5.289  1.00  6.540          H  
ATOM   4363 3HG2 VAL A 285     -47.734  -7.587  -6.285  1.00  6.540          H  
ATOM   4364  N   THR A 286     -43.154  -6.829  -8.166  1.00  3.890          N  
ATOM   4365  CA  THR A 286     -41.866  -7.203  -8.713  1.00  3.890          C  
ATOM   4366  C   THR A 286     -41.107  -7.881  -7.583  1.00  3.890          C  
ATOM   4367  O   THR A 286     -40.822  -7.275  -6.542  1.00  3.890          O  
ATOM   4368  CB  THR A 286     -41.080  -5.994  -9.266  1.00  5.450          C  
ATOM   4369  OG1 THR A 286     -41.818  -5.386 -10.339  1.00  5.450          O  
ATOM   4370  CG2 THR A 286     -39.746  -6.454  -9.791  1.00  5.450          C  
ATOM   4371  H   THR A 286     -43.267  -6.010  -7.556  1.00  4.670          H  
ATOM   4372  HA  THR A 286     -42.002  -7.929  -9.518  1.00  4.670          H  
ATOM   4373  HB  THR A 286     -40.925  -5.265  -8.484  1.00  6.540          H  
ATOM   4374  HG1 THR A 286     -42.611  -4.982  -9.980  1.00  6.540          H  
ATOM   4375 1HG2 THR A 286     -39.201  -5.601 -10.186  1.00  6.540          H  
ATOM   4376 2HG2 THR A 286     -39.158  -6.919  -8.996  1.00  6.540          H  
ATOM   4377 3HG2 THR A 286     -39.929  -7.171 -10.578  1.00  6.540          H  
ATOM   4378  N   GLY A 287     -40.830  -9.160  -7.757  1.00  3.890          N  
ATOM   4379  CA  GLY A 287     -40.159  -9.896  -6.691  1.00  3.890          C  
ATOM   4380  C   GLY A 287     -38.674 -10.016  -6.938  1.00  3.890          C  
ATOM   4381  O   GLY A 287     -38.236 -10.166  -8.082  1.00  3.890          O  
ATOM   4382  H   GLY A 287     -41.099  -9.603  -8.645  1.00  4.670          H  
ATOM   4383 1HA  GLY A 287     -40.324  -9.397  -5.738  1.00  4.670          H  
ATOM   4384 2HA  GLY A 287     -40.589 -10.881  -6.601  1.00  4.670          H  
ATOM   4385  N   GLU A 288     -37.893 -10.031  -5.866  1.00  3.530          N  
ATOM   4386  CA  GLU A 288     -36.455 -10.189  -6.014  1.00  3.310          C  
ATOM   4387  C   GLU A 288     -35.903 -11.365  -5.235  1.00  2.740          C  
ATOM   4388  O   GLU A 288     -36.028 -11.436  -3.999  1.00  2.460          O  
ATOM   4389  CB  GLU A 288     -35.722  -8.916  -5.575  1.00  4.720          C  
ATOM   4390  CG  GLU A 288     -36.010  -7.679  -6.434  1.00  4.720          C  
ATOM   4391  CD  GLU A 288     -35.204  -6.453  -6.027  1.00  4.720          C  
ATOM   4392  OE1 GLU A 288     -34.444  -6.544  -5.092  1.00  4.720          O  
ATOM   4393  OE2 GLU A 288     -35.354  -5.432  -6.659  1.00  4.720          O  
ATOM   4394  H   GLU A 288     -38.310  -9.868  -4.944  1.00  4.240          H  
ATOM   4395  HA  GLU A 288     -36.231 -10.363  -7.067  1.00  3.970          H  
ATOM   4396 1HB  GLU A 288     -36.013  -8.688  -4.562  1.00  5.670          H  
ATOM   4397 2HB  GLU A 288     -34.654  -9.093  -5.561  1.00  5.670          H  
ATOM   4398 1HG  GLU A 288     -35.794  -7.919  -7.476  1.00  5.670          H  
ATOM   4399 2HG  GLU A 288     -37.072  -7.444  -6.360  1.00  5.670          H  
ATOM   4400  N   MET A 289     -35.284 -12.284  -5.975  1.00  2.680          N  
ATOM   4401  CA  MET A 289     -34.658 -13.462  -5.386  1.00  2.280          C  
ATOM   4402  C   MET A 289     -33.169 -13.293  -5.426  1.00  2.170          C  
ATOM   4403  O   MET A 289     -32.637 -12.843  -6.436  1.00  2.440          O  
ATOM   4404  CB  MET A 289     -34.964 -14.734  -6.179  1.00  3.350          C  
ATOM   4405  CG  MET A 289     -36.393 -15.046  -6.355  1.00  3.350          C  
ATOM   4406  SD  MET A 289     -37.222 -15.349  -4.831  1.00  3.350          S  
ATOM   4407  CE  MET A 289     -36.695 -16.886  -4.263  1.00  3.350          C  
ATOM   4408  H   MET A 289     -35.266 -12.140  -6.993  1.00  3.220          H  
ATOM   4409  HA  MET A 289     -34.964 -13.566  -4.350  1.00  2.740          H  
ATOM   4410 1HB  MET A 289     -34.533 -14.643  -7.166  1.00  4.020          H  
ATOM   4411 2HB  MET A 289     -34.473 -15.567  -5.695  1.00  4.020          H  
ATOM   4412 1HG  MET A 289     -36.858 -14.198  -6.833  1.00  4.020          H  
ATOM   4413 2HG  MET A 289     -36.514 -15.916  -7.002  1.00  4.020          H  
ATOM   4414 1HE  MET A 289     -37.177 -17.120  -3.314  1.00  4.020          H  
ATOM   4415 2HE  MET A 289     -36.980 -17.614  -4.987  1.00  4.020          H  
ATOM   4416 3HE  MET A 289     -35.618 -16.889  -4.130  1.00  4.020          H  
ATOM   4417  N   THR A 290     -32.473 -13.765  -4.406  1.00  1.870          N  
ATOM   4418  CA  THR A 290     -31.024 -13.768  -4.462  1.00  1.850          C  
ATOM   4419  C   THR A 290     -30.521 -15.182  -4.491  1.00  2.000          C  
ATOM   4420  O   THR A 290     -30.955 -16.029  -3.698  1.00  2.030          O  
ATOM   4421  CB  THR A 290     -30.388 -13.041  -3.284  1.00  2.600          C  
ATOM   4422  OG1 THR A 290     -30.869 -13.619  -2.071  1.00  2.600          O  
ATOM   4423  CG2 THR A 290     -30.708 -11.590  -3.345  1.00  2.600          C  
ATOM   4424  H   THR A 290     -32.965 -14.120  -3.584  1.00  2.240          H  
ATOM   4425  HA  THR A 290     -30.712 -13.272  -5.364  1.00  2.220          H  
ATOM   4426  HB  THR A 290     -29.307 -13.166  -3.326  1.00  3.120          H  
ATOM   4427  HG1 THR A 290     -30.574 -14.539  -2.021  1.00  3.120          H  
ATOM   4428 1HG2 THR A 290     -30.251 -11.071  -2.505  1.00  3.120          H  
ATOM   4429 2HG2 THR A 290     -30.317 -11.196  -4.273  1.00  3.120          H  
ATOM   4430 3HG2 THR A 290     -31.779 -11.463  -3.314  1.00  3.120          H  
ATOM   4431  N   VAL A 291     -29.542 -15.419  -5.357  1.00  2.290          N  
ATOM   4432  CA  VAL A 291     -28.983 -16.757  -5.492  1.00  2.720          C  
ATOM   4433  C   VAL A 291     -27.484 -16.821  -5.346  1.00  2.840          C  
ATOM   4434  O   VAL A 291     -26.799 -15.791  -5.397  1.00  2.710          O  
ATOM   4435  CB  VAL A 291     -29.353 -17.341  -6.859  1.00  3.640          C  
ATOM   4436  CG1 VAL A 291     -30.809 -17.384  -6.973  1.00  3.640          C  
ATOM   4437  CG2 VAL A 291     -28.747 -16.541  -7.971  1.00  3.640          C  
ATOM   4438  H   VAL A 291     -29.286 -14.650  -5.985  1.00  2.750          H  
ATOM   4439  HA  VAL A 291     -29.417 -17.390  -4.721  1.00  3.260          H  
ATOM   4440  HB  VAL A 291     -28.999 -18.361  -6.909  1.00  4.360          H  
ATOM   4441 1HG1 VAL A 291     -31.085 -17.847  -7.915  1.00  4.360          H  
ATOM   4442 2HG1 VAL A 291     -31.168 -17.955  -6.164  1.00  4.360          H  
ATOM   4443 3HG1 VAL A 291     -31.230 -16.384  -6.926  1.00  4.360          H  
ATOM   4444 1HG2 VAL A 291     -29.040 -16.976  -8.878  1.00  4.360          H  
ATOM   4445 2HG2 VAL A 291     -29.115 -15.521  -7.932  1.00  4.360          H  
ATOM   4446 3HG2 VAL A 291     -27.659 -16.546  -7.894  1.00  4.360          H  
ATOM   4447  N   ASP A 292     -26.995 -18.061  -5.159  1.00  3.150          N  
ATOM   4448  CA  ASP A 292     -25.567 -18.404  -5.089  1.00  3.470          C  
ATOM   4449  C   ASP A 292     -25.022 -18.996  -6.421  1.00  3.890          C  
ATOM   4450  O   ASP A 292     -25.114 -20.217  -6.630  1.00  3.890          O  
ATOM   4451  CB  ASP A 292     -25.320 -19.394  -3.948  1.00  4.730          C  
ATOM   4452  CG  ASP A 292     -23.827 -19.771  -3.744  1.00  4.730          C  
ATOM   4453  OD1 ASP A 292     -23.004 -19.556  -4.645  1.00  4.730          O  
ATOM   4454  OD2 ASP A 292     -23.518 -20.260  -2.683  1.00  4.730          O  
ATOM   4455  H   ASP A 292     -27.695 -18.808  -5.056  1.00  3.780          H  
ATOM   4456  HA  ASP A 292     -25.023 -17.504  -4.818  1.00  4.160          H  
ATOM   4457 1HB  ASP A 292     -25.698 -18.969  -3.016  1.00  5.680          H  
ATOM   4458 2HB  ASP A 292     -25.885 -20.311  -4.139  1.00  5.680          H  
ATOM   4459  N   PRO A 293     -24.353 -18.196  -7.276  1.00  3.890          N  
ATOM   4460  CA  PRO A 293     -23.836 -18.536  -8.587  1.00  3.890          C  
ATOM   4461  C   PRO A 293     -22.834 -19.678  -8.594  1.00  3.890          C  
ATOM   4462  O   PRO A 293     -22.482 -20.148  -9.668  1.00  3.890          O  
ATOM   4463  CB  PRO A 293     -23.140 -17.257  -9.033  1.00  5.830          C  
ATOM   4464  CG  PRO A 293     -23.782 -16.197  -8.270  1.00  5.830          C  
ATOM   4465  CD  PRO A 293     -24.073 -16.791  -6.933  1.00  5.830          C  
ATOM   4466  HA  PRO A 293     -24.680 -18.768  -9.258  1.00  4.670          H  
ATOM   4467 1HB  PRO A 293     -22.055 -17.331  -8.861  1.00  7.000          H  
ATOM   4468 2HB  PRO A 293     -23.289 -17.139 -10.098  1.00  7.000          H  
ATOM   4469 1HG  PRO A 293     -23.145 -15.300  -8.229  1.00  7.000          H  
ATOM   4470 2HG  PRO A 293     -24.707 -15.923  -8.777  1.00  7.000          H  
ATOM   4471 1HD  PRO A 293     -23.213 -16.710  -6.245  1.00  7.000          H  
ATOM   4472 2HD  PRO A 293     -24.930 -16.277  -6.586  1.00  7.000          H  
ATOM   4473  N   SER A 294     -22.273 -20.062  -7.437  1.00  3.890          N  
ATOM   4474  CA  SER A 294     -21.307 -21.154  -7.463  1.00  3.890          C  
ATOM   4475  C   SER A 294     -21.994 -22.508  -7.662  1.00  3.890          C  
ATOM   4476  O   SER A 294     -21.339 -23.494  -8.014  1.00  3.890          O  
ATOM   4477  CB  SER A 294     -20.476 -21.183  -6.193  1.00  5.450          C  
ATOM   4478  OG  SER A 294     -21.235 -21.575  -5.089  1.00  5.450          O  
ATOM   4479  H   SER A 294     -22.551 -19.678  -6.521  1.00  4.670          H  
ATOM   4480  HA  SER A 294     -20.632 -20.993  -8.304  1.00  4.670          H  
ATOM   4481 1HB  SER A 294     -19.646 -21.874  -6.327  1.00  6.540          H  
ATOM   4482 2HB  SER A 294     -20.057 -20.196  -6.011  1.00  6.540          H  
ATOM   4483  HG  SER A 294     -21.760 -20.789  -4.817  1.00  6.540          H  
ATOM   4484  N   VAL A 295     -23.318 -22.563  -7.432  1.00  3.890          N  
ATOM   4485  CA  VAL A 295     -24.051 -23.815  -7.601  1.00  3.890          C  
ATOM   4486  C   VAL A 295     -25.247 -23.673  -8.548  1.00  3.890          C  
ATOM   4487  O   VAL A 295     -25.846 -24.680  -8.944  1.00  3.890          O  
ATOM   4488  CB  VAL A 295     -24.516 -24.384  -6.232  1.00  5.450          C  
ATOM   4489  CG1 VAL A 295     -23.297 -24.677  -5.364  1.00  5.450          C  
ATOM   4490  CG2 VAL A 295     -25.467 -23.414  -5.519  1.00  5.450          C  
ATOM   4491  H   VAL A 295     -23.811 -21.711  -7.154  1.00  4.670          H  
ATOM   4492  HA  VAL A 295     -23.372 -24.546  -8.036  1.00  4.670          H  
ATOM   4493  HB  VAL A 295     -25.030 -25.330  -6.402  1.00  6.540          H  
ATOM   4494 1HG1 VAL A 295     -23.616 -25.106  -4.417  1.00  6.540          H  
ATOM   4495 2HG1 VAL A 295     -22.644 -25.380  -5.882  1.00  6.540          H  
ATOM   4496 3HG1 VAL A 295     -22.753 -23.753  -5.173  1.00  6.540          H  
ATOM   4497 1HG2 VAL A 295     -25.784 -23.842  -4.569  1.00  6.540          H  
ATOM   4498 2HG2 VAL A 295     -24.963 -22.465  -5.335  1.00  6.540          H  
ATOM   4499 3HG2 VAL A 295     -26.342 -23.250  -6.128  1.00  6.540          H  
ATOM   4500  N   VAL A 296     -25.589 -22.439  -8.920  1.00  3.890          N  
ATOM   4501  CA  VAL A 296     -26.740 -22.217  -9.778  1.00  3.890          C  
ATOM   4502  C   VAL A 296     -26.363 -21.900 -11.231  1.00  3.890          C  
ATOM   4503  O   VAL A 296     -25.521 -21.038 -11.502  1.00  3.890          O  
ATOM   4504  CB  VAL A 296     -27.579 -21.055  -9.217  1.00  5.450          C  
ATOM   4505  CG1 VAL A 296     -28.818 -20.817 -10.074  1.00  5.450          C  
ATOM   4506  CG2 VAL A 296     -27.935 -21.351  -7.820  1.00  5.450          C  
ATOM   4507  H   VAL A 296     -25.104 -21.639  -8.514  1.00  4.670          H  
ATOM   4508  HA  VAL A 296     -27.350 -23.118  -9.773  1.00  4.670          H  
ATOM   4509  HB  VAL A 296     -26.984 -20.140  -9.246  1.00  6.540          H  
ATOM   4510 1HG1 VAL A 296     -29.385 -19.984  -9.664  1.00  6.540          H  
ATOM   4511 2HG1 VAL A 296     -28.537 -20.587 -11.082  1.00  6.540          H  
ATOM   4512 3HG1 VAL A 296     -29.441 -21.711 -10.076  1.00  6.540          H  
ATOM   4513 1HG2 VAL A 296     -28.495 -20.535  -7.400  1.00  6.540          H  
ATOM   4514 2HG2 VAL A 296     -28.520 -22.265  -7.790  1.00  6.540          H  
ATOM   4515 3HG2 VAL A 296     -27.057 -21.482  -7.237  1.00  6.540          H  
ATOM   4516  N   THR A 297     -27.005 -22.589 -12.163  1.00  3.890          N  
ATOM   4517  CA  THR A 297     -26.824 -22.301 -13.572  1.00  3.890          C  
ATOM   4518  C   THR A 297     -27.707 -21.094 -13.838  1.00  3.890          C  
ATOM   4519  O   THR A 297     -28.906 -21.163 -13.577  1.00  3.890          O  
ATOM   4520  CB  THR A 297     -27.307 -23.472 -14.435  1.00  5.450          C  
ATOM   4521  OG1 THR A 297     -26.604 -24.650 -14.088  1.00  5.450          O  
ATOM   4522  CG2 THR A 297     -27.076 -23.201 -15.864  1.00  5.450          C  
ATOM   4523  H   THR A 297     -27.646 -23.322 -11.893  1.00  4.670          H  
ATOM   4524  HA  THR A 297     -25.790 -22.053 -13.794  1.00  4.670          H  
ATOM   4525  HB  THR A 297     -28.375 -23.629 -14.267  1.00  6.540          H  
ATOM   4526  HG1 THR A 297     -25.663 -24.509 -14.266  1.00  6.540          H  
ATOM   4527 1HG2 THR A 297     -27.416 -24.049 -16.423  1.00  6.540          H  
ATOM   4528 2HG2 THR A 297     -27.607 -22.310 -16.162  1.00  6.540          H  
ATOM   4529 3HG2 THR A 297     -26.004 -23.057 -16.028  1.00  6.540          H  
ATOM   4530  N   LEU A 298     -27.153 -19.995 -14.339  1.00  3.890          N  
ATOM   4531  CA  LEU A 298     -27.964 -18.806 -14.522  1.00  3.890          C  
ATOM   4532  C   LEU A 298     -28.411 -18.441 -15.923  1.00  3.890          C  
ATOM   4533  O   LEU A 298     -27.883 -18.887 -16.942  1.00  3.890          O  
ATOM   4534  CB  LEU A 298     -27.291 -17.629 -13.799  1.00  5.450          C  
ATOM   4535  CG  LEU A 298     -27.144 -17.857 -12.246  1.00  5.450          C  
ATOM   4536  CD1 LEU A 298     -26.318 -16.791 -11.596  1.00  5.450          C  
ATOM   4537  CD2 LEU A 298     -28.503 -17.807 -11.612  1.00  5.450          C  
ATOM   4538  H   LEU A 298     -26.150 -19.937 -14.531  1.00  4.670          H  
ATOM   4539  HA  LEU A 298     -28.888 -18.984 -14.002  1.00  4.670          H  
ATOM   4540 1HB  LEU A 298     -26.317 -17.460 -14.223  1.00  6.540          H  
ATOM   4541 2HB  LEU A 298     -27.879 -16.742 -13.956  1.00  6.540          H  
ATOM   4542  HG  LEU A 298     -26.675 -18.825 -12.062  1.00  6.540          H  
ATOM   4543 1HD1 LEU A 298     -26.255 -16.984 -10.525  1.00  6.540          H  
ATOM   4544 2HD1 LEU A 298     -25.336 -16.816 -12.011  1.00  6.540          H  
ATOM   4545 3HD1 LEU A 298     -26.766 -15.818 -11.760  1.00  6.540          H  
ATOM   4546 1HD2 LEU A 298     -28.360 -17.976 -10.577  1.00  6.540          H  
ATOM   4547 2HD2 LEU A 298     -28.943 -16.830 -11.780  1.00  6.540          H  
ATOM   4548 3HD2 LEU A 298     -29.168 -18.560 -11.987  1.00  6.540          H  
ATOM   4549  N   LEU A 299     -29.433 -17.608 -15.879  1.00  3.890          N  
ATOM   4550  CA  LEU A 299     -30.213 -16.982 -16.928  1.00  3.890          C  
ATOM   4551  C   LEU A 299     -29.361 -16.090 -17.804  1.00  3.890          C  
ATOM   4552  O   LEU A 299     -28.383 -15.521 -17.326  1.00  3.890          O  
ATOM   4553  CB  LEU A 299     -31.196 -16.088 -16.197  1.00  5.450          C  
ATOM   4554  CG  LEU A 299     -32.175 -16.778 -15.248  1.00  5.450          C  
ATOM   4555  CD1 LEU A 299     -32.772 -15.754 -14.375  1.00  5.450          C  
ATOM   4556  CD2 LEU A 299     -33.249 -17.470 -16.016  1.00  5.450          C  
ATOM   4557  H   LEU A 299     -29.733 -17.394 -14.942  1.00  4.670          H  
ATOM   4558  HA  LEU A 299     -30.688 -17.750 -17.536  1.00  4.670          H  
ATOM   4559 1HB  LEU A 299     -30.624 -15.398 -15.635  1.00  6.540          H  
ATOM   4560 2HB  LEU A 299     -31.776 -15.532 -16.938  1.00  6.540          H  
ATOM   4561  HG  LEU A 299     -31.651 -17.493 -14.626  1.00  6.540          H  
ATOM   4562 1HD1 LEU A 299     -33.423 -16.220 -13.701  1.00  6.540          H  
ATOM   4563 2HD1 LEU A 299     -31.992 -15.282 -13.812  1.00  6.540          H  
ATOM   4564 3HD1 LEU A 299     -33.313 -15.013 -14.963  1.00  6.540          H  
ATOM   4565 1HD2 LEU A 299     -33.937 -17.944 -15.328  1.00  6.540          H  
ATOM   4566 2HD2 LEU A 299     -33.792 -16.744 -16.628  1.00  6.540          H  
ATOM   4567 3HD2 LEU A 299     -32.816 -18.220 -16.646  1.00  6.540          H  
ATOM   4568  N   ARG A 300     -29.727 -15.980 -19.084  1.00  3.890          N  
ATOM   4569  CA  ARG A 300     -29.008 -15.126 -20.025  1.00  3.890          C  
ATOM   4570  C   ARG A 300     -29.905 -14.241 -20.873  1.00  3.890          C  
ATOM   4571  O   ARG A 300     -30.973 -14.671 -21.304  1.00  3.890          O  
ATOM   4572  CB  ARG A 300     -28.137 -15.965 -20.948  1.00  5.450          C  
ATOM   4573  CG  ARG A 300     -27.379 -15.161 -21.999  1.00  5.450          C  
ATOM   4574  CD  ARG A 300     -26.482 -15.916 -22.795  1.00  5.450          C  
ATOM   4575  NE  ARG A 300     -25.468 -16.569 -22.039  1.00  5.450          N  
ATOM   4576  CZ  ARG A 300     -24.303 -16.054 -21.598  1.00  5.450          C  
ATOM   4577  NH1 ARG A 300     -24.001 -14.780 -21.795  1.00  5.450          N  
ATOM   4578  NH2 ARG A 300     -23.458 -16.862 -20.970  1.00  5.450          N  
ATOM   4579  H   ARG A 300     -30.532 -16.495 -19.410  1.00  4.670          H  
ATOM   4580  HA  ARG A 300     -28.381 -14.479 -19.442  1.00  4.670          H  
ATOM   4581 1HB  ARG A 300     -27.411 -16.516 -20.351  1.00  6.540          H  
ATOM   4582 2HB  ARG A 300     -28.755 -16.697 -21.474  1.00  6.540          H  
ATOM   4583 1HG  ARG A 300     -28.107 -14.893 -22.697  1.00  6.540          H  
ATOM   4584 2HG  ARG A 300     -26.907 -14.286 -21.633  1.00  6.540          H  
ATOM   4585 1HD  ARG A 300     -27.059 -16.687 -23.309  1.00  6.540          H  
ATOM   4586 2HD  ARG A 300     -26.011 -15.277 -23.538  1.00  6.540          H  
ATOM   4587  HE  ARG A 300     -25.634 -17.561 -21.876  1.00  6.540          H  
ATOM   4588 1HH1 ARG A 300     -24.647 -14.174 -22.282  1.00  6.540          H  
ATOM   4589 2HH1 ARG A 300     -23.121 -14.410 -21.465  1.00  6.540          H  
ATOM   4590 1HH2 ARG A 300     -23.698 -17.870 -20.882  1.00  6.540          H  
ATOM   4591 2HH2 ARG A 300     -22.572 -16.520 -20.632  1.00  6.540          H  
ATOM   4592  N   GLU A 301     -29.450 -13.003 -21.155  1.00  3.890          N  
ATOM   4593  CA  GLU A 301     -30.244 -12.098 -22.010  1.00  3.890          C  
ATOM   4594  C   GLU A 301     -30.476 -12.602 -23.444  1.00  3.890          C  
ATOM   4595  O   GLU A 301     -31.553 -12.404 -24.009  1.00  3.890          O  
ATOM   4596  CB  GLU A 301     -29.614 -10.707 -22.064  1.00  5.450          C  
ATOM   4597  CG  GLU A 301     -29.756  -9.910 -20.781  1.00  5.450          C  
ATOM   4598  CD  GLU A 301     -29.040  -8.585 -20.828  1.00  5.450          C  
ATOM   4599  OE1 GLU A 301     -28.357  -8.338 -21.792  1.00  5.450          O  
ATOM   4600  OE2 GLU A 301     -29.177  -7.823 -19.901  1.00  5.450          O  
ATOM   4601  H   GLU A 301     -28.544 -12.688 -20.755  1.00  4.670          H  
ATOM   4602  HA  GLU A 301     -31.223 -11.989 -21.545  1.00  4.670          H  
ATOM   4603 1HB  GLU A 301     -28.549 -10.801 -22.283  1.00  6.540          H  
ATOM   4604 2HB  GLU A 301     -30.066 -10.133 -22.872  1.00  6.540          H  
ATOM   4605 1HG  GLU A 301     -30.816  -9.721 -20.617  1.00  6.540          H  
ATOM   4606 2HG  GLU A 301     -29.402 -10.501 -19.952  1.00  6.540          H  
ATOM   4607  N   ASN A 302     -29.478 -13.254 -24.035  1.00  3.890          N  
ATOM   4608  CA  ASN A 302     -29.607 -13.782 -25.388  1.00  3.890          C  
ATOM   4609  C   ASN A 302     -29.016 -15.197 -25.537  1.00  3.890          C  
ATOM   4610  O   ASN A 302     -27.796 -15.382 -25.711  1.00  3.890          O  
ATOM   4611  CB  ASN A 302     -28.996 -12.810 -26.390  1.00  5.450          C  
ATOM   4612  CG  ASN A 302     -29.182 -13.214 -27.859  1.00  5.450          C  
ATOM   4613  OD1 ASN A 302     -29.031 -14.390 -28.237  1.00  5.450          O  
ATOM   4614  ND2 ASN A 302     -29.511 -12.235 -28.684  1.00  5.450          N  
ATOM   4615  H   ASN A 302     -28.612 -13.353 -23.535  1.00  4.670          H  
ATOM   4616  HA  ASN A 302     -30.671 -13.867 -25.615  1.00  4.670          H  
ATOM   4617 1HB  ASN A 302     -29.437 -11.822 -26.243  1.00  6.540          H  
ATOM   4618 2HB  ASN A 302     -27.929 -12.719 -26.191  1.00  6.540          H  
ATOM   4619 1HD2 ASN A 302     -29.647 -12.411 -29.661  1.00  6.540          H  
ATOM   4620 2HD2 ASN A 302     -29.623 -11.304 -28.332  1.00  6.540          H  
ATOM   4621  N   THR A 303     -29.916 -16.178 -25.449  1.00  3.890          N  
ATOM   4622  CA  THR A 303     -29.605 -17.595 -25.548  1.00  3.890          C  
ATOM   4623  C   THR A 303     -29.093 -17.985 -26.922  1.00  3.890          C  
ATOM   4624  O   THR A 303     -28.185 -18.805 -27.038  1.00  3.890          O  
ATOM   4625  CB  THR A 303     -30.794 -18.492 -25.141  1.00  5.450          C  
ATOM   4626  OG1 THR A 303     -31.092 -18.271 -23.751  1.00  5.450          O  
ATOM   4627  CG2 THR A 303     -30.445 -19.932 -25.376  1.00  5.450          C  
ATOM   4628  H   THR A 303     -30.880 -15.919 -25.275  1.00  4.670          H  
ATOM   4629  HA  THR A 303     -28.807 -17.806 -24.835  1.00  4.670          H  
ATOM   4630  HB  THR A 303     -31.671 -18.241 -25.734  1.00  6.540          H  
ATOM   4631  HG1 THR A 303     -31.663 -19.002 -23.403  1.00  6.540          H  
ATOM   4632 1HG2 THR A 303     -31.279 -20.545 -25.096  1.00  6.540          H  
ATOM   4633 2HG2 THR A 303     -30.255 -20.077 -26.410  1.00  6.540          H  
ATOM   4634 3HG2 THR A 303     -29.568 -20.211 -24.791  1.00  6.540          H  
ATOM   4635  N   ARG A 304     -29.675 -17.434 -27.984  1.00  3.890          N  
ATOM   4636  CA  ARG A 304     -29.265 -17.857 -29.320  1.00  3.890          C  
ATOM   4637  C   ARG A 304     -27.764 -17.674 -29.507  1.00  3.890          C  
ATOM   4638  O   ARG A 304     -27.085 -18.566 -30.030  1.00  3.890          O  
ATOM   4639  CB  ARG A 304     -30.019 -17.073 -30.376  1.00  5.450          C  
ATOM   4640  CG  ARG A 304     -31.495 -17.437 -30.504  1.00  5.450          C  
ATOM   4641  CD  ARG A 304     -32.106 -16.840 -31.721  1.00  5.450          C  
ATOM   4642  NE  ARG A 304     -32.114 -15.376 -31.643  1.00  5.450          N  
ATOM   4643  CZ  ARG A 304     -33.082 -14.616 -31.072  1.00  5.450          C  
ATOM   4644  NH1 ARG A 304     -34.149 -15.170 -30.527  1.00  5.450          N  
ATOM   4645  NH2 ARG A 304     -32.945 -13.302 -31.061  1.00  5.450          N  
ATOM   4646  H   ARG A 304     -30.392 -16.736 -27.849  1.00  4.670          H  
ATOM   4647  HA  ARG A 304     -29.502 -18.912 -29.437  1.00  4.670          H  
ATOM   4648 1HB  ARG A 304     -29.956 -16.011 -30.149  1.00  6.540          H  
ATOM   4649 2HB  ARG A 304     -29.547 -17.228 -31.346  1.00  6.540          H  
ATOM   4650 1HG  ARG A 304     -31.593 -18.521 -30.566  1.00  6.540          H  
ATOM   4651 2HG  ARG A 304     -32.032 -17.076 -29.629  1.00  6.540          H  
ATOM   4652 1HD  ARG A 304     -31.519 -17.129 -32.594  1.00  6.540          H  
ATOM   4653 2HD  ARG A 304     -33.126 -17.195 -31.845  1.00  6.540          H  
ATOM   4654  HE  ARG A 304     -31.326 -14.889 -32.048  1.00  6.540          H  
ATOM   4655 1HH1 ARG A 304     -34.263 -16.172 -30.530  1.00  6.540          H  
ATOM   4656 2HH1 ARG A 304     -34.861 -14.589 -30.104  1.00  6.540          H  
ATOM   4657 1HH2 ARG A 304     -32.118 -12.885 -31.464  1.00  6.540          H  
ATOM   4658 2HH2 ARG A 304     -33.654 -12.719 -30.640  1.00  6.540          H  
ATOM   4659  N   ILE A 305     -27.225 -16.557 -29.031  1.00  3.890          N  
ATOM   4660  CA  ILE A 305     -25.797 -16.346 -29.154  1.00  3.890          C  
ATOM   4661  C   ILE A 305     -25.039 -17.401 -28.363  1.00  3.890          C  
ATOM   4662  O   ILE A 305     -24.085 -17.986 -28.880  1.00  3.890          O  
ATOM   4663  CB  ILE A 305     -25.384 -14.930 -28.719  1.00  5.450          C  
ATOM   4664  CG1 ILE A 305     -25.957 -13.902 -29.730  1.00  5.450          C  
ATOM   4665  CG2 ILE A 305     -23.845 -14.836 -28.616  1.00  5.450          C  
ATOM   4666  CD1 ILE A 305     -25.885 -12.452 -29.274  1.00  5.450          C  
ATOM   4667  H   ILE A 305     -27.831 -15.842 -28.619  1.00  4.670          H  
ATOM   4668  HA  ILE A 305     -25.527 -16.462 -30.205  1.00  4.670          H  
ATOM   4669  HB  ILE A 305     -25.831 -14.711 -27.744  1.00  6.540          H  
ATOM   4670 1HG1 ILE A 305     -25.413 -13.994 -30.668  1.00  6.540          H  
ATOM   4671 2HG1 ILE A 305     -26.998 -14.146 -29.917  1.00  6.540          H  
ATOM   4672 1HG2 ILE A 305     -23.549 -13.844 -28.301  1.00  6.540          H  
ATOM   4673 2HG2 ILE A 305     -23.475 -15.546 -27.891  1.00  6.540          H  
ATOM   4674 3HG2 ILE A 305     -23.397 -15.054 -29.590  1.00  6.540          H  
ATOM   4675 1HD1 ILE A 305     -26.318 -11.813 -30.044  1.00  6.540          H  
ATOM   4676 2HD1 ILE A 305     -26.443 -12.331 -28.351  1.00  6.540          H  
ATOM   4677 3HD1 ILE A 305     -24.856 -12.156 -29.109  1.00  6.540          H  
ATOM   4678  N   GLU A 306     -25.431 -17.637 -27.107  1.00  3.890          N  
ATOM   4679  CA  GLU A 306     -24.720 -18.640 -26.319  1.00  3.890          C  
ATOM   4680  C   GLU A 306     -24.755 -20.032 -26.947  1.00  3.890          C  
ATOM   4681  O   GLU A 306     -23.755 -20.739 -26.918  1.00  3.890          O  
ATOM   4682  CB  GLU A 306     -25.238 -18.706 -24.901  1.00  5.450          C  
ATOM   4683  CG  GLU A 306     -24.443 -19.656 -24.006  1.00  5.450          C  
ATOM   4684  CD  GLU A 306     -24.870 -19.593 -22.596  1.00  5.450          C  
ATOM   4685  OE1 GLU A 306     -25.983 -19.255 -22.387  1.00  5.450          O  
ATOM   4686  OE2 GLU A 306     -24.091 -19.798 -21.705  1.00  5.450          O  
ATOM   4687  H   GLU A 306     -26.219 -17.107 -26.712  1.00  4.670          H  
ATOM   4688  HA  GLU A 306     -23.678 -18.334 -26.263  1.00  4.670          H  
ATOM   4689 1HB  GLU A 306     -25.181 -17.725 -24.483  1.00  6.540          H  
ATOM   4690 2HB  GLU A 306     -26.288 -19.013 -24.903  1.00  6.540          H  
ATOM   4691 1HG  GLU A 306     -24.605 -20.669 -24.368  1.00  6.540          H  
ATOM   4692 2HG  GLU A 306     -23.377 -19.435 -24.083  1.00  6.540          H  
ATOM   4693  N   LEU A 307     -25.887 -20.420 -27.531  1.00  3.890          N  
ATOM   4694  CA  LEU A 307     -26.014 -21.736 -28.165  1.00  3.890          C  
ATOM   4695  C   LEU A 307     -25.061 -21.897 -29.345  1.00  3.890          C  
ATOM   4696  O   LEU A 307     -24.539 -22.986 -29.588  1.00  3.890          O  
ATOM   4697  CB  LEU A 307     -27.446 -21.954 -28.677  1.00  5.450          C  
ATOM   4698  CG  LEU A 307     -28.554 -22.127 -27.625  1.00  5.450          C  
ATOM   4699  CD1 LEU A 307     -29.907 -22.086 -28.321  1.00  5.450          C  
ATOM   4700  CD2 LEU A 307     -28.410 -23.438 -26.898  1.00  5.450          C  
ATOM   4701  H   LEU A 307     -26.691 -19.790 -27.485  1.00  4.670          H  
ATOM   4702  HA  LEU A 307     -25.758 -22.493 -27.425  1.00  4.670          H  
ATOM   4703 1HB  LEU A 307     -27.714 -21.092 -29.288  1.00  6.540          H  
ATOM   4704 2HB  LEU A 307     -27.448 -22.836 -29.312  1.00  6.540          H  
ATOM   4705  HG  LEU A 307     -28.487 -21.328 -26.913  1.00  6.540          H  
ATOM   4706 1HD1 LEU A 307     -30.701 -22.198 -27.582  1.00  6.540          H  
ATOM   4707 2HD1 LEU A 307     -30.024 -21.136 -28.834  1.00  6.540          H  
ATOM   4708 3HD1 LEU A 307     -29.970 -22.897 -29.044  1.00  6.540          H  
ATOM   4709 1HD2 LEU A 307     -29.209 -23.513 -26.183  1.00  6.540          H  
ATOM   4710 2HD2 LEU A 307     -28.473 -24.265 -27.604  1.00  6.540          H  
ATOM   4711 3HD2 LEU A 307     -27.451 -23.487 -26.371  1.00  6.540          H  
ATOM   4712  N   ARG A 308     -24.862 -20.813 -30.096  1.00  3.890          N  
ATOM   4713  CA  ARG A 308     -23.976 -20.781 -31.259  1.00  3.890          C  
ATOM   4714  C   ARG A 308     -22.480 -20.796 -30.880  1.00  3.890          C  
ATOM   4715  O   ARG A 308     -21.662 -21.439 -31.558  1.00  3.890          O  
ATOM   4716  CB  ARG A 308     -24.305 -19.552 -32.086  1.00  5.450          C  
ATOM   4717  CG  ARG A 308     -25.663 -19.637 -32.784  1.00  5.450          C  
ATOM   4718  CD  ARG A 308     -26.061 -18.366 -33.429  1.00  5.450          C  
ATOM   4719  NE  ARG A 308     -27.373 -18.481 -34.057  1.00  5.450          N  
ATOM   4720  CZ  ARG A 308     -28.115 -17.452 -34.521  1.00  5.450          C  
ATOM   4721  NH1 ARG A 308     -27.677 -16.211 -34.424  1.00  5.450          N  
ATOM   4722  NH2 ARG A 308     -29.291 -17.697 -35.078  1.00  5.450          N  
ATOM   4723  H   ARG A 308     -25.401 -19.973 -29.858  1.00  4.670          H  
ATOM   4724  HA  ARG A 308     -24.185 -21.663 -31.861  1.00  4.670          H  
ATOM   4725 1HB  ARG A 308     -24.321 -18.675 -31.436  1.00  6.540          H  
ATOM   4726 2HB  ARG A 308     -23.536 -19.394 -32.839  1.00  6.540          H  
ATOM   4727 1HG  ARG A 308     -25.618 -20.404 -33.554  1.00  6.540          H  
ATOM   4728 2HG  ARG A 308     -26.429 -19.906 -32.060  1.00  6.540          H  
ATOM   4729 1HD  ARG A 308     -26.109 -17.588 -32.665  1.00  6.540          H  
ATOM   4730 2HD  ARG A 308     -25.332 -18.095 -34.192  1.00  6.540          H  
ATOM   4731  HE  ARG A 308     -27.755 -19.414 -34.158  1.00  6.540          H  
ATOM   4732 1HH1 ARG A 308     -26.780 -16.020 -34.001  1.00  6.540          H  
ATOM   4733 2HH1 ARG A 308     -28.237 -15.447 -34.776  1.00  6.540          H  
ATOM   4734 1HH2 ARG A 308     -29.626 -18.649 -35.155  1.00  6.540          H  
ATOM   4735 2HH2 ARG A 308     -29.855 -16.937 -35.431  1.00  6.540          H  
ATOM   4736  N   ASN A 309     -22.157 -20.186 -29.733  1.00  3.890          N  
ATOM   4737  CA  ASN A 309     -20.793 -20.014 -29.233  1.00  3.890          C  
ATOM   4738  C   ASN A 309     -19.865 -21.228 -29.011  1.00  3.890          C  
ATOM   4739  O   ASN A 309     -18.657 -21.028 -29.071  1.00  3.890          O  
ATOM   4740  CB  ASN A 309     -20.802 -19.194 -27.964  1.00  5.450          C  
ATOM   4741  CG  ASN A 309     -20.977 -17.728 -28.195  1.00  5.450          C  
ATOM   4742  OD1 ASN A 309     -20.848 -17.223 -29.320  1.00  5.450          O  
ATOM   4743  ND2 ASN A 309     -21.240 -17.018 -27.131  1.00  5.450          N  
ATOM   4744  H   ASN A 309     -22.916 -19.691 -29.247  1.00  4.670          H  
ATOM   4745  HA  ASN A 309     -20.280 -19.406 -29.980  1.00  4.670          H  
ATOM   4746 1HB  ASN A 309     -21.618 -19.529 -27.337  1.00  6.540          H  
ATOM   4747 2HB  ASN A 309     -19.912 -19.362 -27.413  1.00  6.540          H  
ATOM   4748 1HD2 ASN A 309     -21.355 -16.028 -27.207  1.00  6.540          H  
ATOM   4749 2HD2 ASN A 309     -21.318 -17.465 -26.238  1.00  6.540          H  
ATOM   4750  N   PRO A 310     -20.293 -22.482 -28.764  1.00  3.890          N  
ATOM   4751  CA  PRO A 310     -19.394 -23.609 -28.583  1.00  3.890          C  
ATOM   4752  C   PRO A 310     -18.468 -23.789 -29.794  1.00  3.890          C  
ATOM   4753  O   PRO A 310     -17.392 -24.372 -29.660  1.00  3.890          O  
ATOM   4754  CB  PRO A 310     -20.354 -24.782 -28.395  1.00  5.830          C  
ATOM   4755  CG  PRO A 310     -21.583 -24.136 -27.826  1.00  5.830          C  
ATOM   4756  CD  PRO A 310     -21.677 -22.818 -28.527  1.00  5.830          C  
ATOM   4757  HA  PRO A 310     -18.811 -23.454 -27.667  1.00  4.670          H  
ATOM   4758 1HB  PRO A 310     -20.538 -25.284 -29.357  1.00  7.000          H  
ATOM   4759 2HB  PRO A 310     -19.909 -25.527 -27.715  1.00  7.000          H  
ATOM   4760 1HG  PRO A 310     -22.483 -24.756 -27.982  1.00  7.000          H  
ATOM   4761 2HG  PRO A 310     -21.462 -24.018 -26.745  1.00  7.000          H  
ATOM   4762 1HD  PRO A 310     -22.188 -22.990 -29.459  1.00  7.000          H  
ATOM   4763 2HD  PRO A 310     -22.161 -22.098 -27.890  1.00  7.000          H  
ATOM   4764  N   LYS A 311     -18.837 -23.258 -30.976  1.00  3.890          N  
ATOM   4765  CA  LYS A 311     -17.971 -23.374 -32.154  1.00  3.890          C  
ATOM   4766  C   LYS A 311     -16.631 -22.635 -31.946  1.00  3.890          C  
ATOM   4767  O   LYS A 311     -15.692 -22.794 -32.728  1.00  3.890          O  
ATOM   4768  CB  LYS A 311     -18.663 -22.802 -33.396  1.00  5.450          C  
ATOM   4769  CG  LYS A 311     -18.809 -21.275 -33.390  1.00  5.450          C  
ATOM   4770  CD  LYS A 311     -19.573 -20.761 -34.599  1.00  5.450          C  
ATOM   4771  CE  LYS A 311     -19.657 -19.238 -34.592  1.00  5.450          C  
ATOM   4772  NZ  LYS A 311     -20.414 -18.717 -35.772  1.00  5.450          N  
ATOM   4773  H   LYS A 311     -19.734 -22.768 -31.089  1.00  4.670          H  
ATOM   4774  HA  LYS A 311     -17.753 -24.429 -32.322  1.00  4.670          H  
ATOM   4775 1HB  LYS A 311     -18.105 -23.084 -34.287  1.00  6.540          H  
ATOM   4776 2HB  LYS A 311     -19.662 -23.230 -33.480  1.00  6.540          H  
ATOM   4777 1HG  LYS A 311     -19.300 -20.945 -32.473  1.00  6.540          H  
ATOM   4778 2HG  LYS A 311     -17.819 -20.836 -33.433  1.00  6.540          H  
ATOM   4779 1HD  LYS A 311     -19.078 -21.092 -35.511  1.00  6.540          H  
ATOM   4780 2HD  LYS A 311     -20.586 -21.170 -34.580  1.00  6.540          H  
ATOM   4781 1HE  LYS A 311     -20.157 -18.915 -33.677  1.00  6.540          H  
ATOM   4782 2HE  LYS A 311     -18.648 -18.825 -34.607  1.00  6.540          H  
ATOM   4783 1HZ  LYS A 311     -20.452 -17.708 -35.735  1.00  6.540          H  
ATOM   4784 2HZ  LYS A 311     -19.953 -19.004 -36.625  1.00  6.540          H  
ATOM   4785 3HZ  LYS A 311     -21.353 -19.089 -35.757  1.00  6.540          H  
ATOM   4786  N   LEU A 312     -16.582 -21.781 -30.914  1.00  3.890          N  
ATOM   4787  CA  LEU A 312     -15.443 -20.970 -30.525  1.00  3.890          C  
ATOM   4788  C   LEU A 312     -14.765 -21.534 -29.268  1.00  3.890          C  
ATOM   4789  O   LEU A 312     -13.942 -20.851 -28.650  1.00  3.890          O  
ATOM   4790  CB  LEU A 312     -15.937 -19.546 -30.234  1.00  5.450          C  
ATOM   4791  CG  LEU A 312     -16.660 -18.804 -31.384  1.00  5.450          C  
ATOM   4792  CD1 LEU A 312     -17.162 -17.474 -30.861  1.00  5.450          C  
ATOM   4793  CD2 LEU A 312     -15.732 -18.622 -32.588  1.00  5.450          C  
ATOM   4794  H   LEU A 312     -17.404 -21.704 -30.315  1.00  4.670          H  
ATOM   4795  HA  LEU A 312     -14.713 -20.973 -31.329  1.00  4.670          H  
ATOM   4796 1HB  LEU A 312     -16.644 -19.610 -29.430  1.00  6.540          H  
ATOM   4797 2HB  LEU A 312     -15.095 -18.939 -29.905  1.00  6.540          H  
ATOM   4798  HG  LEU A 312     -17.526 -19.371 -31.678  1.00  6.540          H  
ATOM   4799 1HD1 LEU A 312     -17.700 -16.954 -31.651  1.00  6.540          H  
ATOM   4800 2HD1 LEU A 312     -17.836 -17.646 -30.021  1.00  6.540          H  
ATOM   4801 3HD1 LEU A 312     -16.321 -16.867 -30.534  1.00  6.540          H  
ATOM   4802 1HD2 LEU A 312     -16.267 -18.100 -33.379  1.00  6.540          H  
ATOM   4803 2HD2 LEU A 312     -14.860 -18.038 -32.295  1.00  6.540          H  
ATOM   4804 3HD2 LEU A 312     -15.411 -19.592 -32.962  1.00  6.540          H  
ATOM   4805  N   SER A 313     -15.136 -22.770 -28.891  1.00  3.890          N  
ATOM   4806  CA  SER A 313     -14.686 -23.478 -27.683  1.00  3.890          C  
ATOM   4807  C   SER A 313     -15.090 -22.759 -26.392  1.00  3.890          C  
ATOM   4808  O   SER A 313     -14.336 -22.712 -25.418  1.00  3.890          O  
ATOM   4809  CB  SER A 313     -13.173 -23.694 -27.691  1.00  5.450          C  
ATOM   4810  OG  SER A 313     -12.757 -24.489 -28.779  1.00  5.450          O  
ATOM   4811  H   SER A 313     -15.808 -23.275 -29.469  1.00  4.670          H  
ATOM   4812  HA  SER A 313     -15.166 -24.458 -27.681  1.00  4.670          H  
ATOM   4813 1HB  SER A 313     -12.659 -22.738 -27.719  1.00  6.540          H  
ATOM   4814 2HB  SER A 313     -12.882 -24.181 -26.763  1.00  6.540          H  
ATOM   4815  HG  SER A 313     -11.805 -24.570 -28.694  1.00  6.540          H  
ATOM   4816  N   LEU A 314     -16.306 -22.230 -26.384  1.00  3.890          N  
ATOM   4817  CA  LEU A 314     -16.897 -21.544 -25.249  1.00  3.890          C  
ATOM   4818  C   LEU A 314     -17.951 -22.407 -24.559  1.00  3.890          C  
ATOM   4819  O   LEU A 314     -18.441 -23.380 -25.135  1.00  3.890          O  
ATOM   4820  CB  LEU A 314     -17.482 -20.225 -25.734  1.00  5.450          C  
ATOM   4821  CG  LEU A 314     -16.465 -19.267 -26.433  1.00  5.450          C  
ATOM   4822  CD1 LEU A 314     -17.204 -18.068 -26.984  1.00  5.450          C  
ATOM   4823  CD2 LEU A 314     -15.381 -18.819 -25.458  1.00  5.450          C  
ATOM   4824  H   LEU A 314     -16.867 -22.301 -27.222  1.00  4.670          H  
ATOM   4825  HA  LEU A 314     -16.121 -21.351 -24.515  1.00  4.670          H  
ATOM   4826 1HB  LEU A 314     -18.250 -20.466 -26.451  1.00  6.540          H  
ATOM   4827 2HB  LEU A 314     -17.942 -19.704 -24.894  1.00  6.540          H  
ATOM   4828  HG  LEU A 314     -15.992 -19.784 -27.252  1.00  6.540          H  
ATOM   4829 1HD1 LEU A 314     -16.496 -17.409 -27.486  1.00  6.540          H  
ATOM   4830 2HD1 LEU A 314     -17.940 -18.398 -27.698  1.00  6.540          H  
ATOM   4831 3HD1 LEU A 314     -17.692 -17.526 -26.177  1.00  6.540          H  
ATOM   4832 1HD2 LEU A 314     -14.689 -18.157 -25.978  1.00  6.540          H  
ATOM   4833 2HD2 LEU A 314     -15.832 -18.287 -24.623  1.00  6.540          H  
ATOM   4834 3HD2 LEU A 314     -14.826 -19.676 -25.087  1.00  6.540          H  
ATOM   4835  N   SER A 315     -18.271 -22.056 -23.311  1.00  3.890          N  
ATOM   4836  CA  SER A 315     -19.281 -22.748 -22.511  1.00  3.890          C  
ATOM   4837  C   SER A 315     -20.700 -22.432 -22.977  1.00  3.890          C  
ATOM   4838  O   SER A 315     -20.912 -21.506 -23.763  1.00  3.890          O  
ATOM   4839  CB  SER A 315     -19.104 -22.389 -21.048  1.00  5.450          C  
ATOM   4840  OG  SER A 315     -19.380 -21.036 -20.825  1.00  5.450          O  
ATOM   4841  H   SER A 315     -17.816 -21.258 -22.892  1.00  4.670          H  
ATOM   4842  HA  SER A 315     -19.122 -23.821 -22.621  1.00  4.670          H  
ATOM   4843 1HB  SER A 315     -19.770 -23.000 -20.441  1.00  6.540          H  
ATOM   4844 2HB  SER A 315     -18.084 -22.611 -20.739  1.00  6.540          H  
ATOM   4845  HG  SER A 315     -19.244 -20.888 -19.883  1.00  6.540          H  
ATOM   4846  N   ASP A 316     -21.670 -23.221 -22.491  1.00  3.890          N  
ATOM   4847  CA  ASP A 316     -23.083 -23.062 -22.846  1.00  3.890          C  
ATOM   4848  C   ASP A 316     -23.975 -23.476 -21.662  1.00  3.890          C  
ATOM   4849  O   ASP A 316     -24.081 -24.667 -21.361  1.00  3.890          O  
ATOM   4850  CB  ASP A 316     -23.370 -23.951 -24.080  1.00  5.450          C  
ATOM   4851  CG  ASP A 316     -24.769 -23.847 -24.732  1.00  5.450          C  
ATOM   4852  OD1 ASP A 316     -25.566 -23.069 -24.297  1.00  5.450          O  
ATOM   4853  OD2 ASP A 316     -25.023 -24.607 -25.653  1.00  5.450          O  
ATOM   4854  H   ASP A 316     -21.419 -23.957 -21.850  1.00  4.670          H  
ATOM   4855  HA  ASP A 316     -23.267 -22.020 -23.079  1.00  4.670          H  
ATOM   4856 1HB  ASP A 316     -22.647 -23.692 -24.842  1.00  6.540          H  
ATOM   4857 2HB  ASP A 316     -23.197 -24.991 -23.816  1.00  6.540          H  
ATOM   4858  N   ALA A 317     -24.536 -22.512 -20.923  1.00  3.890          N  
ATOM   4859  CA  ALA A 317     -25.340 -22.834 -19.740  1.00  3.890          C  
ATOM   4860  C   ALA A 317     -26.576 -23.670 -20.074  1.00  3.890          C  
ATOM   4861  O   ALA A 317     -27.335 -23.346 -20.998  1.00  3.890          O  
ATOM   4862  CB  ALA A 317     -25.805 -21.555 -19.067  1.00  5.450          C  
ATOM   4863  H   ALA A 317     -24.417 -21.528 -21.200  1.00  4.670          H  
ATOM   4864  HA  ALA A 317     -24.715 -23.405 -19.054  1.00  4.670          H  
ATOM   4865 1HB  ALA A 317     -26.376 -21.781 -18.188  1.00  6.540          H  
ATOM   4866 2HB  ALA A 317     -24.966 -20.960 -18.794  1.00  6.540          H  
ATOM   4867 3HB  ALA A 317     -26.417 -20.999 -19.761  1.00  6.540          H  
ATOM   4868  N   ASN A 318     -26.880 -24.656 -19.220  1.00  3.890          N  
ATOM   4869  CA  ASN A 318     -28.074 -25.451 -19.449  1.00  3.890          C  
ATOM   4870  C   ASN A 318     -29.320 -24.610 -19.337  1.00  3.890          C  
ATOM   4871  O   ASN A 318     -30.239 -24.770 -20.132  1.00  3.890          O  
ATOM   4872  CB  ASN A 318     -28.197 -26.546 -18.423  1.00  5.450          C  
ATOM   4873  CG  ASN A 318     -27.223 -27.608 -18.578  1.00  5.450          C  
ATOM   4874  OD1 ASN A 318     -26.243 -27.624 -17.821  1.00  5.450          O  
ATOM   4875  ND2 ASN A 318     -27.439 -28.502 -19.498  1.00  5.450          N  
ATOM   4876  H   ASN A 318     -26.215 -24.917 -18.499  1.00  4.670          H  
ATOM   4877  HA  ASN A 318     -28.035 -25.869 -20.457  1.00  4.670          H  
ATOM   4878 1HB  ASN A 318     -28.088 -26.116 -17.433  1.00  6.540          H  
ATOM   4879 2HB  ASN A 318     -29.199 -26.975 -18.481  1.00  6.540          H  
ATOM   4880 1HD2 ASN A 318     -26.789 -29.257 -19.633  1.00  6.540          H  
ATOM   4881 2HD2 ASN A 318     -28.255 -28.442 -20.075  1.00  6.540          H  
ATOM   4882  N   LEU A 319     -29.334 -23.676 -18.391  1.00  3.890          N  
ATOM   4883  CA  LEU A 319     -30.503 -22.856 -18.196  1.00  3.890          C  
ATOM   4884  C   LEU A 319     -30.743 -21.948 -19.360  1.00  3.890          C  
ATOM   4885  O   LEU A 319     -31.859 -21.849 -19.839  1.00  3.890          O  
ATOM   4886  CB  LEU A 319     -30.441 -22.048 -16.902  1.00  5.450          C  
ATOM   4887  CG  LEU A 319     -31.649 -21.105 -16.626  1.00  5.450          C  
ATOM   4888  CD1 LEU A 319     -32.941 -21.861 -16.646  1.00  5.450          C  
ATOM   4889  CD2 LEU A 319     -31.468 -20.526 -15.246  1.00  5.450          C  
ATOM   4890  H   LEU A 319     -28.545 -23.580 -17.778  1.00  4.670          H  
ATOM   4891  HA  LEU A 319     -31.344 -23.533 -18.108  1.00  4.670          H  
ATOM   4892 1HB  LEU A 319     -30.339 -22.734 -16.059  1.00  6.540          H  
ATOM   4893 2HB  LEU A 319     -29.557 -21.412 -16.939  1.00  6.540          H  
ATOM   4894  HG  LEU A 319     -31.688 -20.312 -17.372  1.00  6.540          H  
ATOM   4895 1HD1 LEU A 319     -33.757 -21.190 -16.422  1.00  6.540          H  
ATOM   4896 2HD1 LEU A 319     -33.124 -22.304 -17.616  1.00  6.540          H  
ATOM   4897 3HD1 LEU A 319     -32.874 -22.639 -15.894  1.00  6.540          H  
ATOM   4898 1HD2 LEU A 319     -32.278 -19.871 -15.003  1.00  6.540          H  
ATOM   4899 2HD2 LEU A 319     -31.431 -21.334 -14.511  1.00  6.540          H  
ATOM   4900 3HD2 LEU A 319     -30.562 -19.993 -15.212  1.00  6.540          H  
ATOM   4901  N   SER A 320     -29.719 -21.318 -19.902  1.00  3.890          N  
ATOM   4902  CA  SER A 320     -29.979 -20.415 -21.012  1.00  3.890          C  
ATOM   4903  C   SER A 320     -30.741 -21.155 -22.106  1.00  3.890          C  
ATOM   4904  O   SER A 320     -31.681 -20.613 -22.707  1.00  3.890          O  
ATOM   4905  CB  SER A 320     -28.673 -19.944 -21.580  1.00  5.450          C  
ATOM   4906  OG  SER A 320     -27.962 -19.195 -20.655  1.00  5.450          O  
ATOM   4907  H   SER A 320     -28.785 -21.401 -19.526  1.00  4.670          H  
ATOM   4908  HA  SER A 320     -30.571 -19.571 -20.661  1.00  4.670          H  
ATOM   4909 1HB  SER A 320     -28.077 -20.808 -21.880  1.00  6.540          H  
ATOM   4910 2HB  SER A 320     -28.848 -19.347 -22.471  1.00  6.540          H  
ATOM   4911  HG  SER A 320     -27.072 -19.123 -21.049  1.00  6.540          H  
ATOM   4912  N   ALA A 321     -30.322 -22.399 -22.385  1.00  3.890          N  
ATOM   4913  CA  ALA A 321     -30.997 -23.227 -23.377  1.00  3.890          C  
ATOM   4914  C   ALA A 321     -32.400 -23.676 -22.934  1.00  3.890          C  
ATOM   4915  O   ALA A 321     -33.390 -23.528 -23.658  1.00  3.890          O  
ATOM   4916  CB  ALA A 321     -30.158 -24.457 -23.645  1.00  5.450          C  
ATOM   4917  H   ALA A 321     -29.484 -22.751 -21.899  1.00  4.670          H  
ATOM   4918  HA  ALA A 321     -31.094 -22.651 -24.290  1.00  4.670          H  
ATOM   4919 1HB  ALA A 321     -30.634 -25.066 -24.408  1.00  6.540          H  
ATOM   4920 2HB  ALA A 321     -29.165 -24.155 -23.977  1.00  6.540          H  
ATOM   4921 3HB  ALA A 321     -30.063 -25.034 -22.725  1.00  6.540          H  
ATOM   4922  N   LEU A 322     -32.513 -24.181 -21.705  1.00  3.890          N  
ATOM   4923  CA  LEU A 322     -33.778 -24.702 -21.197  1.00  3.890          C  
ATOM   4924  C   LEU A 322     -34.840 -23.639 -21.115  1.00  3.890          C  
ATOM   4925  O   LEU A 322     -35.979 -23.873 -21.534  1.00  3.890          O  
ATOM   4926  CB  LEU A 322     -33.547 -25.327 -19.823  1.00  5.450          C  
ATOM   4927  CG  LEU A 322     -32.767 -26.664 -19.788  1.00  5.450          C  
ATOM   4928  CD1 LEU A 322     -32.376 -26.955 -18.370  1.00  5.450          C  
ATOM   4929  CD2 LEU A 322     -33.653 -27.789 -20.309  1.00  5.450          C  
ATOM   4930  H   LEU A 322     -31.683 -24.253 -21.116  1.00  4.670          H  
ATOM   4931  HA  LEU A 322     -34.129 -25.460 -21.888  1.00  4.670          H  
ATOM   4932 1HB  LEU A 322     -32.990 -24.618 -19.232  1.00  6.540          H  
ATOM   4933 2HB  LEU A 322     -34.488 -25.477 -19.349  1.00  6.540          H  
ATOM   4934  HG  LEU A 322     -31.871 -26.592 -20.396  1.00  6.540          H  
ATOM   4935 1HD1 LEU A 322     -31.826 -27.891 -18.315  1.00  6.540          H  
ATOM   4936 2HD1 LEU A 322     -31.742 -26.147 -18.004  1.00  6.540          H  
ATOM   4937 3HD1 LEU A 322     -33.259 -27.022 -17.748  1.00  6.540          H  
ATOM   4938 1HD2 LEU A 322     -33.101 -28.727 -20.264  1.00  6.540          H  
ATOM   4939 2HD2 LEU A 322     -34.542 -27.862 -19.690  1.00  6.540          H  
ATOM   4940 3HD2 LEU A 322     -33.944 -27.602 -21.336  1.00  6.540          H  
ATOM   4941  N   LEU A 323     -34.416 -22.443 -20.737  1.00  3.890          N  
ATOM   4942  CA  LEU A 323     -35.190 -21.229 -20.534  1.00  3.890          C  
ATOM   4943  C   LEU A 323     -36.014 -20.869 -21.759  1.00  3.890          C  
ATOM   4944  O   LEU A 323     -36.985 -20.122 -21.649  1.00  3.890          O  
ATOM   4945  CB  LEU A 323     -34.211 -20.088 -20.200  1.00  5.450          C  
ATOM   4946  CG  LEU A 323     -34.719 -18.706 -19.801  1.00  5.450          C  
ATOM   4947  CD1 LEU A 323     -35.526 -18.795 -18.503  1.00  5.450          C  
ATOM   4948  CD2 LEU A 323     -33.477 -17.795 -19.644  1.00  5.450          C  
ATOM   4949  H   LEU A 323     -33.434 -22.374 -20.479  1.00  4.670          H  
ATOM   4950  HA  LEU A 323     -35.867 -21.399 -19.698  1.00  4.670          H  
ATOM   4951 1HB  LEU A 323     -33.634 -20.413 -19.357  1.00  6.540          H  
ATOM   4952 2HB  LEU A 323     -33.536 -19.966 -21.044  1.00  6.540          H  
ATOM   4953  HG  LEU A 323     -35.374 -18.304 -20.575  1.00  6.540          H  
ATOM   4954 1HD1 LEU A 323     -35.869 -17.801 -18.215  1.00  6.540          H  
ATOM   4955 2HD1 LEU A 323     -36.393 -19.445 -18.640  1.00  6.540          H  
ATOM   4956 3HD1 LEU A 323     -34.885 -19.196 -17.733  1.00  6.540          H  
ATOM   4957 1HD2 LEU A 323     -33.792 -16.788 -19.359  1.00  6.540          H  
ATOM   4958 2HD2 LEU A 323     -32.823 -18.201 -18.888  1.00  6.540          H  
ATOM   4959 3HD2 LEU A 323     -32.940 -17.754 -20.596  1.00  6.540          H  
ATOM   4960  N   THR A 324     -35.586 -21.303 -22.949  1.00  3.890          N  
ATOM   4961  CA  THR A 324     -36.339 -20.970 -24.141  1.00  3.890          C  
ATOM   4962  C   THR A 324     -37.723 -21.650 -24.124  1.00  3.890          C  
ATOM   4963  O   THR A 324     -38.683 -21.108 -24.678  1.00  3.890          O  
ATOM   4964  CB  THR A 324     -35.577 -21.384 -25.421  1.00  5.450          C  
ATOM   4965  OG1 THR A 324     -35.346 -22.811 -25.433  1.00  5.450          O  
ATOM   4966  CG2 THR A 324     -34.237 -20.660 -25.526  1.00  5.450          C  
ATOM   4967  H   THR A 324     -34.776 -21.923 -23.018  1.00  4.670          H  
ATOM   4968  HA  THR A 324     -36.491 -19.892 -24.164  1.00  4.670          H  
ATOM   4969  HB  THR A 324     -36.185 -21.125 -26.286  1.00  6.540          H  
ATOM   4970  HG1 THR A 324     -34.679 -23.058 -24.751  1.00  6.540          H  
ATOM   4971 1HG2 THR A 324     -33.728 -20.960 -26.440  1.00  6.540          H  
ATOM   4972 2HG2 THR A 324     -34.405 -19.585 -25.537  1.00  6.540          H  
ATOM   4973 3HG2 THR A 324     -33.621 -20.922 -24.664  1.00  6.540          H  
ATOM   4974  N   GLY A 325     -37.829 -22.847 -23.514  1.00  3.890          N  
ATOM   4975  CA  GLY A 325     -39.100 -23.566 -23.430  1.00  3.890          C  
ATOM   4976  C   GLY A 325     -39.622 -23.741 -21.992  1.00  3.890          C  
ATOM   4977  O   GLY A 325     -40.819 -23.957 -21.782  1.00  3.890          O  
ATOM   4978  H   GLY A 325     -37.012 -23.265 -23.076  1.00  4.670          H  
ATOM   4979 1HA  GLY A 325     -39.848 -23.039 -24.021  1.00  4.670          H  
ATOM   4980 2HA  GLY A 325     -38.978 -24.547 -23.887  1.00  4.670          H  
ATOM   4981  N   LYS A 326     -38.717 -23.669 -21.014  1.00  3.890          N  
ATOM   4982  CA  LYS A 326     -39.038 -23.882 -19.605  1.00  3.890          C  
ATOM   4983  C   LYS A 326     -39.413 -22.616 -18.867  1.00  3.890          C  
ATOM   4984  O   LYS A 326     -38.923 -21.531 -19.163  1.00  3.890          O  
ATOM   4985  CB  LYS A 326     -37.860 -24.535 -18.882  1.00  5.450          C  
ATOM   4986  CG  LYS A 326     -37.423 -25.917 -19.386  1.00  5.450          C  
ATOM   4987  CD  LYS A 326     -38.439 -27.001 -19.078  1.00  5.450          C  
ATOM   4988  CE  LYS A 326     -37.908 -28.370 -19.491  1.00  5.450          C  
ATOM   4989  NZ  LYS A 326     -38.818 -29.468 -19.080  1.00  5.450          N  
ATOM   4990  H   LYS A 326     -37.747 -23.493 -21.259  1.00  4.670          H  
ATOM   4991  HA  LYS A 326     -39.900 -24.544 -19.551  1.00  4.670          H  
ATOM   4992 1HB  LYS A 326     -36.999 -23.873 -18.944  1.00  6.540          H  
ATOM   4993 2HB  LYS A 326     -38.112 -24.642 -17.836  1.00  6.540          H  
ATOM   4994 1HG  LYS A 326     -37.248 -25.880 -20.461  1.00  6.540          H  
ATOM   4995 2HG  LYS A 326     -36.509 -26.199 -18.899  1.00  6.540          H  
ATOM   4996 1HD  LYS A 326     -38.657 -27.016 -18.002  1.00  6.540          H  
ATOM   4997 2HD  LYS A 326     -39.363 -26.815 -19.620  1.00  6.540          H  
ATOM   4998 1HE  LYS A 326     -37.804 -28.386 -20.574  1.00  6.540          H  
ATOM   4999 2HE  LYS A 326     -36.931 -28.535 -19.038  1.00  6.540          H  
ATOM   5000 1HZ  LYS A 326     -38.439 -30.351 -19.375  1.00  6.540          H  
ATOM   5001 2HZ  LYS A 326     -38.903 -29.481 -18.041  1.00  6.540          H  
ATOM   5002 3HZ  LYS A 326     -39.726 -29.343 -19.487  1.00  6.540          H  
ATOM   5003  N   THR A 327     -40.243 -22.783 -17.854  1.00  3.890          N  
ATOM   5004  CA  THR A 327     -40.683 -21.694 -17.001  1.00  3.890          C  
ATOM   5005  C   THR A 327     -40.403 -21.955 -15.542  1.00  3.890          C  
ATOM   5006  O   THR A 327     -40.093 -23.076 -15.136  1.00  3.890          O  
ATOM   5007  CB  THR A 327     -42.186 -21.455 -17.162  1.00  5.450          C  
ATOM   5008  OG1 THR A 327     -42.873 -22.653 -16.784  1.00  5.450          O  
ATOM   5009  CG2 THR A 327     -42.527 -21.075 -18.583  1.00  5.450          C  
ATOM   5010  H   THR A 327     -40.611 -23.707 -17.674  1.00  4.670          H  
ATOM   5011  HA  THR A 327     -40.151 -20.785 -17.285  1.00  4.670          H  
ATOM   5012  HB  THR A 327     -42.496 -20.646 -16.497  1.00  6.540          H  
ATOM   5013  HG1 THR A 327     -42.774 -22.798 -15.832  1.00  6.540          H  
ATOM   5014 1HG2 THR A 327     -43.600 -20.908 -18.664  1.00  6.540          H  
ATOM   5015 2HG2 THR A 327     -41.995 -20.160 -18.847  1.00  6.540          H  
ATOM   5016 3HG2 THR A 327     -42.234 -21.872 -19.262  1.00  6.540          H  
ATOM   5017  N   PHE A 328     -40.550 -20.893 -14.768  1.00  3.890          N  
ATOM   5018  CA  PHE A 328     -40.365 -20.857 -13.323  1.00  3.890          C  
ATOM   5019  C   PHE A 328     -41.705 -20.811 -12.618  1.00  3.890          C  
ATOM   5020  O   PHE A 328     -42.728 -20.518 -13.236  1.00  3.890          O  
ATOM   5021  CB  PHE A 328     -39.472 -19.681 -12.968  1.00  5.450          C  
ATOM   5022  CG  PHE A 328     -38.051 -19.918 -13.375  1.00  5.450          C  
ATOM   5023  CD1 PHE A 328     -37.628 -19.851 -14.710  1.00  5.450          C  
ATOM   5024  CD2 PHE A 328     -37.102 -20.175 -12.405  1.00  5.450          C  
ATOM   5025  CE1 PHE A 328     -36.300 -20.067 -15.022  1.00  5.450          C  
ATOM   5026  CE2 PHE A 328     -35.787 -20.366 -12.735  1.00  5.450          C  
ATOM   5027  CZ  PHE A 328     -35.387 -20.321 -14.030  1.00  5.450          C  
ATOM   5028  H   PHE A 328     -40.799 -20.014 -15.233  1.00  4.670          H  
ATOM   5029  HA  PHE A 328     -39.852 -21.771 -13.014  1.00  4.670          H  
ATOM   5030 1HB  PHE A 328     -39.827 -18.785 -13.471  1.00  6.540          H  
ATOM   5031 2HB  PHE A 328     -39.503 -19.500 -11.897  1.00  6.540          H  
ATOM   5032  HD1 PHE A 328     -38.344 -19.638 -15.502  1.00  6.540          H  
ATOM   5033  HD2 PHE A 328     -37.409 -20.213 -11.356  1.00  6.540          H  
ATOM   5034  HE1 PHE A 328     -35.984 -20.030 -16.044  1.00  6.540          H  
ATOM   5035  HE2 PHE A 328     -35.070 -20.546 -11.958  1.00  6.540          H  
ATOM   5036  HZ  PHE A 328     -34.346 -20.479 -14.273  1.00  6.540          H  
ATOM   5037  N   GLU A 329     -41.730 -21.161 -11.345  1.00  3.890          N  
ATOM   5038  CA  GLU A 329     -43.036 -21.217 -10.675  1.00  3.890          C  
ATOM   5039  C   GLU A 329     -43.041 -21.039  -9.158  1.00  3.890          C  
ATOM   5040  O   GLU A 329     -42.056 -21.293  -8.476  1.00  3.890          O  
ATOM   5041  CB  GLU A 329     -43.675 -22.571 -11.026  1.00  5.450          C  
ATOM   5042  CG  GLU A 329     -45.011 -22.875 -10.427  1.00  5.450          C  
ATOM   5043  CD  GLU A 329     -45.473 -24.166 -10.885  1.00  5.450          C  
ATOM   5044  OE1 GLU A 329     -45.466 -24.394 -12.065  1.00  5.450          O  
ATOM   5045  OE2 GLU A 329     -45.821 -24.973 -10.073  1.00  5.450          O  
ATOM   5046  H   GLU A 329     -40.848 -21.396 -10.874  1.00  4.670          H  
ATOM   5047  HA  GLU A 329     -43.659 -20.425 -11.095  1.00  4.670          H  
ATOM   5048 1HB  GLU A 329     -43.803 -22.630 -12.104  1.00  6.540          H  
ATOM   5049 2HB  GLU A 329     -43.023 -23.381 -10.753  1.00  6.540          H  
ATOM   5050 1HG  GLU A 329     -44.945 -22.929  -9.349  1.00  6.540          H  
ATOM   5051 2HG  GLU A 329     -45.731 -22.104 -10.705  1.00  6.540          H  
ATOM   5052  N   LEU A 330     -44.142 -20.517  -8.627  1.00  3.890          N  
ATOM   5053  CA  LEU A 330     -44.332 -20.456  -7.184  1.00  3.890          C  
ATOM   5054  C   LEU A 330     -45.376 -21.512  -6.803  1.00  3.890          C  
ATOM   5055  O   LEU A 330     -46.529 -21.426  -7.236  1.00  3.890          O  
ATOM   5056  CB  LEU A 330     -44.726 -19.039  -6.775  1.00  5.450          C  
ATOM   5057  CG  LEU A 330     -45.069 -18.832  -5.324  1.00  5.450          C  
ATOM   5058  CD1 LEU A 330     -43.869 -19.177  -4.445  1.00  5.450          C  
ATOM   5059  CD2 LEU A 330     -45.489 -17.385  -5.132  1.00  5.450          C  
ATOM   5060  H   LEU A 330     -44.914 -20.258  -9.229  1.00  4.670          H  
ATOM   5061  HA  LEU A 330     -43.394 -20.715  -6.703  1.00  4.670          H  
ATOM   5062 1HB  LEU A 330     -43.905 -18.376  -7.015  1.00  6.540          H  
ATOM   5063 2HB  LEU A 330     -45.590 -18.739  -7.366  1.00  6.540          H  
ATOM   5064  HG  LEU A 330     -45.879 -19.468  -5.056  1.00  6.540          H  
ATOM   5065 1HD1 LEU A 330     -44.104 -19.025  -3.415  1.00  6.540          H  
ATOM   5066 2HD1 LEU A 330     -43.610 -20.186  -4.576  1.00  6.540          H  
ATOM   5067 3HD1 LEU A 330     -43.044 -18.572  -4.697  1.00  6.540          H  
ATOM   5068 1HD2 LEU A 330     -45.764 -17.219  -4.088  1.00  6.540          H  
ATOM   5069 2HD2 LEU A 330     -44.669 -16.728  -5.403  1.00  6.540          H  
ATOM   5070 3HD2 LEU A 330     -46.350 -17.166  -5.762  1.00  6.540          H  
ATOM   5071  N   VAL A 331     -44.964 -22.516  -6.023  1.00  3.890          N  
ATOM   5072  CA  VAL A 331     -45.840 -23.659  -5.751  1.00  3.890          C  
ATOM   5073  C   VAL A 331     -46.171 -23.900  -4.258  1.00  3.890          C  
ATOM   5074  O   VAL A 331     -45.263 -23.893  -3.422  1.00  3.890          O  
ATOM   5075  CB  VAL A 331     -45.154 -24.930  -6.347  1.00  5.450          C  
ATOM   5076  CG1 VAL A 331     -43.780 -25.167  -5.691  1.00  5.450          C  
ATOM   5077  CG2 VAL A 331     -46.023 -26.169  -6.190  1.00  5.450          C  
ATOM   5078  H   VAL A 331     -44.006 -22.477  -5.663  1.00  4.670          H  
ATOM   5079  HA  VAL A 331     -46.738 -23.481  -6.325  1.00  4.670          H  
ATOM   5080  HB  VAL A 331     -44.975 -24.749  -7.416  1.00  6.540          H  
ATOM   5081 1HG1 VAL A 331     -43.308 -26.029  -6.164  1.00  6.540          H  
ATOM   5082 2HG1 VAL A 331     -43.156 -24.301  -5.828  1.00  6.540          H  
ATOM   5083 3HG1 VAL A 331     -43.877 -25.367  -4.632  1.00  6.540          H  
ATOM   5084 1HG2 VAL A 331     -45.509 -27.017  -6.642  1.00  6.540          H  
ATOM   5085 2HG2 VAL A 331     -46.203 -26.382  -5.134  1.00  6.540          H  
ATOM   5086 3HG2 VAL A 331     -46.966 -26.025  -6.696  1.00  6.540          H  
ATOM   5087  N   PRO A 332     -47.457 -24.103  -3.893  1.00  3.890          N  
ATOM   5088  CA  PRO A 332     -47.950 -24.404  -2.554  1.00  3.890          C  
ATOM   5089  C   PRO A 332     -47.678 -25.818  -2.097  1.00  3.890          C  
ATOM   5090  O   PRO A 332     -47.602 -26.740  -2.912  1.00  3.890          O  
ATOM   5091  CB  PRO A 332     -49.458 -24.164  -2.685  1.00  5.830          C  
ATOM   5092  CG  PRO A 332     -49.767 -24.462  -4.123  1.00  5.830          C  
ATOM   5093  CD  PRO A 332     -48.554 -23.992  -4.896  1.00  5.830          C  
ATOM   5094  HA  PRO A 332     -47.511 -23.712  -1.831  1.00  4.670          H  
ATOM   5095 1HB  PRO A 332     -49.991 -24.839  -1.996  1.00  7.000          H  
ATOM   5096 2HB  PRO A 332     -49.711 -23.145  -2.380  1.00  7.000          H  
ATOM   5097 1HG  PRO A 332     -49.944 -25.544  -4.250  1.00  7.000          H  
ATOM   5098 2HG  PRO A 332     -50.693 -23.951  -4.428  1.00  7.000          H  
ATOM   5099 1HD  PRO A 332     -48.430 -24.681  -5.723  1.00  7.000          H  
ATOM   5100 2HD  PRO A 332     -48.679 -22.948  -5.226  1.00  7.000          H  
ATOM   5101  N   GLY A 333     -47.689 -25.995  -0.785  1.00  3.890          N  
ATOM   5102  CA  GLY A 333     -47.597 -27.319  -0.180  1.00  3.890          C  
ATOM   5103  C   GLY A 333     -47.973 -27.241   1.287  1.00  3.890          C  
ATOM   5104  O   GLY A 333     -48.562 -26.247   1.716  1.00  3.890          O  
ATOM   5105  H   GLY A 333     -47.688 -25.155  -0.190  1.00  4.670          H  
ATOM   5106 1HA  GLY A 333     -48.263 -28.009  -0.699  1.00  4.670          H  
ATOM   5107 2HA  GLY A 333     -46.581 -27.698  -0.283  1.00  4.670          H  
ATOM   5108  N   ASP A 334     -47.724 -28.315   2.044  1.00  3.890          N  
ATOM   5109  CA  ASP A 334     -48.094 -28.336   3.458  1.00  3.890          C  
ATOM   5110  C   ASP A 334     -49.573 -27.964   3.648  1.00  3.890          C  
ATOM   5111  O   ASP A 334     -50.445 -28.795   3.382  1.00  3.890          O  
ATOM   5112  CB  ASP A 334     -47.125 -27.498   4.274  1.00  5.450          C  
ATOM   5113  CG  ASP A 334     -45.721 -28.095   4.217  1.00  5.450          C  
ATOM   5114  OD1 ASP A 334     -45.599 -29.293   4.108  1.00  5.450          O  
ATOM   5115  OD2 ASP A 334     -44.772 -27.350   4.280  1.00  5.450          O  
ATOM   5116  H   ASP A 334     -47.247 -29.114   1.651  1.00  4.670          H  
ATOM   5117  HA  ASP A 334     -47.979 -29.359   3.816  1.00  4.670          H  
ATOM   5118 1HB  ASP A 334     -47.098 -26.469   3.908  1.00  6.540          H  
ATOM   5119 2HB  ASP A 334     -47.440 -27.488   5.305  1.00  6.540          H  
ATOM   5120  N   GLY A 335     -49.861 -26.764   4.153  1.00  3.890          N  
ATOM   5121  CA  GLY A 335     -51.248 -26.352   4.411  1.00  3.890          C  
ATOM   5122  C   GLY A 335     -51.710 -25.993   5.852  1.00  3.890          C  
ATOM   5123  O   GLY A 335     -52.741 -26.520   6.268  1.00  3.890          O  
ATOM   5124  H   GLY A 335     -49.110 -26.102   4.306  1.00  4.670          H  
ATOM   5125 1HA  GLY A 335     -51.486 -25.525   3.750  1.00  4.670          H  
ATOM   5126 2HA  GLY A 335     -51.890 -27.157   4.062  1.00  4.670          H  
ATOM   5127  N   GLU A 336     -51.025 -25.115   6.653  1.00  3.890          N  
ATOM   5128  CA  GLU A 336     -49.786 -24.332   6.445  1.00  3.890          C  
ATOM   5129  C   GLU A 336     -49.496 -23.920   5.004  1.00  3.890          C  
ATOM   5130  O   GLU A 336     -48.497 -24.372   4.451  1.00  3.890          O  
ATOM   5131  CB  GLU A 336     -48.584 -25.092   7.013  1.00  5.450          C  
ATOM   5132  CG  GLU A 336     -48.601 -25.316   8.528  1.00  5.450          C  
ATOM   5133  CD  GLU A 336     -48.404 -24.049   9.328  1.00  5.450          C  
ATOM   5134  OE1 GLU A 336     -47.994 -23.065   8.759  1.00  5.450          O  
ATOM   5135  OE2 GLU A 336     -48.662 -24.070  10.508  1.00  5.450          O  
ATOM   5136  H   GLU A 336     -51.448 -24.976   7.562  1.00  4.670          H  
ATOM   5137  HA  GLU A 336     -49.877 -23.420   7.036  1.00  4.670          H  
ATOM   5138 1HB  GLU A 336     -48.544 -26.068   6.572  1.00  6.540          H  
ATOM   5139 2HB  GLU A 336     -47.665 -24.571   6.751  1.00  6.540          H  
ATOM   5140 1HG  GLU A 336     -49.553 -25.762   8.804  1.00  6.540          H  
ATOM   5141 2HG  GLU A 336     -47.816 -26.025   8.785  1.00  6.540          H  
ATOM   5142  N   PRO A 337     -50.353 -23.132   4.337  1.00  3.500          N  
ATOM   5143  CA  PRO A 337     -50.358 -22.928   2.887  1.00  2.940          C  
ATOM   5144  C   PRO A 337     -49.276 -21.975   2.382  1.00  2.800          C  
ATOM   5145  O   PRO A 337     -49.569 -20.949   1.768  1.00  2.680          O  
ATOM   5146  CB  PRO A 337     -51.759 -22.344   2.677  1.00  4.410          C  
ATOM   5147  CG  PRO A 337     -52.018 -21.544   3.947  1.00  4.410          C  
ATOM   5148  CD  PRO A 337     -51.381 -22.361   5.065  1.00  4.410          C  
ATOM   5149  HA  PRO A 337     -50.255 -23.906   2.387  1.00  3.530          H  
ATOM   5150 1HB  PRO A 337     -51.783 -21.726   1.767  1.00  5.290          H  
ATOM   5151 2HB  PRO A 337     -52.484 -23.158   2.529  1.00  5.290          H  
ATOM   5152 1HG  PRO A 337     -51.576 -20.539   3.848  1.00  5.290          H  
ATOM   5153 2HG  PRO A 337     -53.101 -21.400   4.089  1.00  5.290          H  
ATOM   5154 1HD  PRO A 337     -50.918 -21.692   5.807  1.00  5.290          H  
ATOM   5155 2HD  PRO A 337     -52.137 -23.015   5.509  1.00  5.290          H  
ATOM   5156  N   ARG A 338     -48.035 -22.314   2.677  1.00  2.970          N  
ATOM   5157  CA  ARG A 338     -46.870 -21.556   2.257  1.00  2.960          C  
ATOM   5158  C   ARG A 338     -46.495 -21.989   0.852  1.00  3.100          C  
ATOM   5159  O   ARG A 338     -46.776 -23.131   0.465  1.00  3.280          O  
ATOM   5160  CB  ARG A 338     -45.721 -21.810   3.214  1.00  4.150          C  
ATOM   5161  CG  ARG A 338     -45.159 -23.209   3.129  1.00  4.150          C  
ATOM   5162  CD  ARG A 338     -44.228 -23.512   4.215  1.00  4.150          C  
ATOM   5163  NE  ARG A 338     -43.745 -24.860   4.078  1.00  4.150          N  
ATOM   5164  CZ  ARG A 338     -42.634 -25.255   3.425  1.00  4.150          C  
ATOM   5165  NH1 ARG A 338     -41.816 -24.387   2.873  1.00  4.150          N  
ATOM   5166  NH2 ARG A 338     -42.384 -26.548   3.345  1.00  4.150          N  
ATOM   5167  H   ARG A 338     -47.903 -23.182   3.191  1.00  3.560          H  
ATOM   5168  HA  ARG A 338     -47.108 -20.492   2.250  1.00  3.550          H  
ATOM   5169 1HB  ARG A 338     -44.913 -21.111   3.005  1.00  4.980          H  
ATOM   5170 2HB  ARG A 338     -46.053 -21.642   4.237  1.00  4.980          H  
ATOM   5171 1HG  ARG A 338     -45.972 -23.941   3.172  1.00  4.980          H  
ATOM   5172 2HG  ARG A 338     -44.620 -23.333   2.187  1.00  4.980          H  
ATOM   5173 1HD  ARG A 338     -43.390 -22.825   4.210  1.00  4.980          H  
ATOM   5174 2HD  ARG A 338     -44.754 -23.439   5.171  1.00  4.980          H  
ATOM   5175  HE  ARG A 338     -44.350 -25.612   4.438  1.00  4.980          H  
ATOM   5176 1HH1 ARG A 338     -42.004 -23.404   2.922  1.00  4.980          H  
ATOM   5177 2HH1 ARG A 338     -40.991 -24.724   2.358  1.00  4.980          H  
ATOM   5178 1HH2 ARG A 338     -43.064 -27.199   3.771  1.00  4.980          H  
ATOM   5179 2HH2 ARG A 338     -41.568 -26.892   2.860  1.00  4.980          H  
ATOM   5180  N   LYS A 339     -45.817 -21.115   0.108  1.00  3.090          N  
ATOM   5181  CA  LYS A 339     -45.360 -21.495  -1.224  1.00  3.290          C  
ATOM   5182  C   LYS A 339     -43.831 -21.377  -1.357  1.00  3.250          C  
ATOM   5183  O   LYS A 339     -43.213 -20.523  -0.721  1.00  3.050          O  
ATOM   5184  CB  LYS A 339     -46.055 -20.615  -2.257  1.00  4.530          C  
ATOM   5185  CG  LYS A 339     -47.568 -20.704  -2.295  1.00  4.530          C  
ATOM   5186  CD  LYS A 339     -48.151 -19.858  -3.404  1.00  4.530          C  
ATOM   5187  CE  LYS A 339     -49.665 -19.813  -3.341  1.00  4.530          C  
ATOM   5188  NZ  LYS A 339     -50.251 -19.048  -4.489  1.00  4.530          N  
ATOM   5189  H   LYS A 339     -45.635 -20.167   0.460  1.00  3.710          H  
ATOM   5190  HA  LYS A 339     -45.616 -22.533  -1.402  1.00  3.950          H  
ATOM   5191 1HB  LYS A 339     -45.800 -19.572  -2.078  1.00  5.430          H  
ATOM   5192 2HB  LYS A 339     -45.704 -20.904  -3.235  1.00  5.430          H  
ATOM   5193 1HG  LYS A 339     -47.841 -21.684  -2.505  1.00  5.430          H  
ATOM   5194 2HG  LYS A 339     -47.997 -20.436  -1.341  1.00  5.430          H  
ATOM   5195 1HD  LYS A 339     -47.750 -18.848  -3.354  1.00  5.430          H  
ATOM   5196 2HD  LYS A 339     -47.876 -20.300  -4.359  1.00  5.430          H  
ATOM   5197 1HE  LYS A 339     -50.056 -20.829  -3.355  1.00  5.430          H  
ATOM   5198 2HE  LYS A 339     -49.962 -19.330  -2.408  1.00  5.430          H  
ATOM   5199 1HZ  LYS A 339     -51.258 -19.038  -4.410  1.00  5.430          H  
ATOM   5200 2HZ  LYS A 339     -49.906 -18.090  -4.501  1.00  5.430          H  
ATOM   5201 3HZ  LYS A 339     -49.987 -19.497  -5.352  1.00  5.430          H  
ATOM   5202  N   GLU A 340     -43.233 -22.226  -2.203  1.00  3.450          N  
ATOM   5203  CA  GLU A 340     -41.781 -22.219  -2.486  1.00  3.470          C  
ATOM   5204  C   GLU A 340     -41.492 -21.944  -3.954  1.00  3.620          C  
ATOM   5205  O   GLU A 340     -42.350 -22.163  -4.814  1.00  3.880          O  
ATOM   5206  CB  GLU A 340     -41.114 -23.541  -2.100  1.00  4.850          C  
ATOM   5207  CG  GLU A 340     -41.130 -23.872  -0.618  1.00  4.850          C  
ATOM   5208  CD  GLU A 340     -40.325 -25.127  -0.303  1.00  4.850          C  
ATOM   5209  OE1 GLU A 340     -39.978 -25.826  -1.225  1.00  4.850          O  
ATOM   5210  OE2 GLU A 340     -40.037 -25.361   0.857  1.00  4.850          O  
ATOM   5211  H   GLU A 340     -43.829 -22.918  -2.666  1.00  4.140          H  
ATOM   5212  HA  GLU A 340     -41.318 -21.424  -1.905  1.00  4.160          H  
ATOM   5213 1HB  GLU A 340     -41.603 -24.359  -2.632  1.00  5.820          H  
ATOM   5214 2HB  GLU A 340     -40.070 -23.520  -2.421  1.00  5.820          H  
ATOM   5215 1HG  GLU A 340     -40.730 -23.028  -0.060  1.00  5.820          H  
ATOM   5216 2HG  GLU A 340     -42.165 -24.018  -0.304  1.00  5.820          H  
ATOM   5217  N   PHE A 341     -40.287 -21.465  -4.270  1.00  3.540          N  
ATOM   5218  CA  PHE A 341     -40.007 -21.213  -5.675  1.00  3.800          C  
ATOM   5219  C   PHE A 341     -39.279 -22.352  -6.409  1.00  3.890          C  
ATOM   5220  O   PHE A 341     -38.288 -22.929  -5.940  1.00  3.890          O  
ATOM   5221  CB  PHE A 341     -39.231 -19.926  -5.834  1.00  5.220          C  
ATOM   5222  CG  PHE A 341     -39.963 -18.697  -5.522  1.00  5.220          C  
ATOM   5223  CD1 PHE A 341     -39.839 -18.098  -4.292  1.00  5.220          C  
ATOM   5224  CD2 PHE A 341     -40.770 -18.121  -6.461  1.00  5.220          C  
ATOM   5225  CE1 PHE A 341     -40.498 -16.941  -4.013  1.00  5.220          C  
ATOM   5226  CE2 PHE A 341     -41.436 -16.978  -6.183  1.00  5.220          C  
ATOM   5227  CZ  PHE A 341     -41.301 -16.373  -4.955  1.00  5.220          C  
ATOM   5228  H   PHE A 341     -39.572 -21.281  -3.555  1.00  4.250          H  
ATOM   5229  HA  PHE A 341     -40.960 -21.067  -6.182  1.00  4.560          H  
ATOM   5230 1HB  PHE A 341     -38.362 -19.954  -5.194  1.00  6.260          H  
ATOM   5231 2HB  PHE A 341     -38.911 -19.856  -6.862  1.00  6.260          H  
ATOM   5232  HD1 PHE A 341     -39.189 -18.556  -3.543  1.00  6.260          H  
ATOM   5233  HD2 PHE A 341     -40.879 -18.596  -7.443  1.00  6.260          H  
ATOM   5234  HE1 PHE A 341     -40.377 -16.483  -3.045  1.00  6.260          H  
ATOM   5235  HE2 PHE A 341     -42.068 -16.554  -6.940  1.00  6.260          H  
ATOM   5236  HZ  PHE A 341     -41.832 -15.450  -4.738  1.00  6.260          H  
ATOM   5237  N   VAL A 342     -39.785 -22.610  -7.604  1.00  3.890          N  
ATOM   5238  CA  VAL A 342     -39.334 -23.599  -8.568  1.00  3.890          C  
ATOM   5239  C   VAL A 342     -38.342 -23.077  -9.577  1.00  3.890          C  
ATOM   5240  O   VAL A 342     -38.641 -22.133 -10.319  1.00  3.890          O  
ATOM   5241  CB  VAL A 342     -40.560 -24.101  -9.344  1.00  5.450          C  
ATOM   5242  CG1 VAL A 342     -40.187 -25.024 -10.448  1.00  5.450          C  
ATOM   5243  CG2 VAL A 342     -41.502 -24.798  -8.385  1.00  5.450          C  
ATOM   5244  H   VAL A 342     -40.600 -22.065  -7.865  1.00  4.670          H  
ATOM   5245  HA  VAL A 342     -38.874 -24.424  -8.019  1.00  4.670          H  
ATOM   5246  HB  VAL A 342     -41.044 -23.270  -9.777  1.00  6.540          H  
ATOM   5247 1HG1 VAL A 342     -41.085 -25.331 -10.958  1.00  6.540          H  
ATOM   5248 2HG1 VAL A 342     -39.531 -24.542 -11.170  1.00  6.540          H  
ATOM   5249 3HG1 VAL A 342     -39.704 -25.853 -10.044  1.00  6.540          H  
ATOM   5250 1HG2 VAL A 342     -42.396 -25.130  -8.922  1.00  6.540          H  
ATOM   5251 2HG2 VAL A 342     -41.006 -25.657  -7.938  1.00  6.540          H  
ATOM   5252 3HG2 VAL A 342     -41.789 -24.097  -7.613  1.00  6.540          H  
ATOM   5253  N   VAL A 343     -37.222 -23.792  -9.683  1.00  3.890          N  
ATOM   5254  CA  VAL A 343     -36.143 -23.509 -10.609  1.00  3.890          C  
ATOM   5255  C   VAL A 343     -35.923 -24.620 -11.636  1.00  3.890          C  
ATOM   5256  O   VAL A 343     -36.008 -25.823 -11.349  1.00  3.890          O  
ATOM   5257  CB  VAL A 343     -34.842 -23.226  -9.830  1.00  5.450          C  
ATOM   5258  CG1 VAL A 343     -33.629 -22.971 -10.740  1.00  5.450          C  
ATOM   5259  CG2 VAL A 343     -35.058 -22.128  -9.021  1.00  5.450          C  
ATOM   5260  H   VAL A 343     -37.070 -24.538  -8.999  1.00  4.670          H  
ATOM   5261  HA  VAL A 343     -36.406 -22.610 -11.151  1.00  4.670          H  
ATOM   5262  HB  VAL A 343     -34.619 -24.042  -9.215  1.00  6.540          H  
ATOM   5263 1HG1 VAL A 343     -32.758 -22.771 -10.126  1.00  6.540          H  
ATOM   5264 2HG1 VAL A 343     -33.430 -23.833 -11.341  1.00  6.540          H  
ATOM   5265 3HG1 VAL A 343     -33.795 -22.135 -11.379  1.00  6.540          H  
ATOM   5266 1HG2 VAL A 343     -34.180 -21.959  -8.474  1.00  6.540          H  
ATOM   5267 2HG2 VAL A 343     -35.291 -21.268  -9.634  1.00  6.540          H  
ATOM   5268 3HG2 VAL A 343     -35.872 -22.338  -8.344  1.00  6.540          H  
ATOM   5269  N   VAL A 344     -35.725 -24.163 -12.860  1.00  3.890          N  
ATOM   5270  CA  VAL A 344     -35.427 -24.939 -14.050  1.00  3.890          C  
ATOM   5271  C   VAL A 344     -34.042 -25.612 -13.849  1.00  3.890          C  
ATOM   5272  O   VAL A 344     -33.120 -24.928 -13.421  1.00  3.890          O  
ATOM   5273  CB  VAL A 344     -35.477 -23.952 -15.241  1.00  5.450          C  
ATOM   5274  CG1 VAL A 344     -35.017 -24.566 -16.560  1.00  5.450          C  
ATOM   5275  CG2 VAL A 344     -36.922 -23.450 -15.385  1.00  5.450          C  
ATOM   5276  H   VAL A 344     -35.736 -23.154 -12.955  1.00  4.670          H  
ATOM   5277  HA  VAL A 344     -36.217 -25.678 -14.168  1.00  4.670          H  
ATOM   5278  HB  VAL A 344     -34.838 -23.125 -15.012  1.00  6.540          H  
ATOM   5279 1HG1 VAL A 344     -35.071 -23.812 -17.343  1.00  6.540          H  
ATOM   5280 2HG1 VAL A 344     -33.981 -24.918 -16.470  1.00  6.540          H  
ATOM   5281 3HG1 VAL A 344     -35.657 -25.381 -16.828  1.00  6.540          H  
ATOM   5282 1HG2 VAL A 344     -36.986 -22.724 -16.197  1.00  6.540          H  
ATOM   5283 2HG2 VAL A 344     -37.579 -24.289 -15.601  1.00  6.540          H  
ATOM   5284 3HG2 VAL A 344     -37.256 -22.978 -14.462  1.00  6.540          H  
ATOM   5285  N   PRO A 345     -33.871 -26.916 -14.163  1.00  3.890          N  
ATOM   5286  CA  PRO A 345     -32.679 -27.750 -13.948  1.00  3.890          C  
ATOM   5287  C   PRO A 345     -31.437 -27.378 -14.754  1.00  3.890          C  
ATOM   5288  O   PRO A 345     -31.463 -26.451 -15.562  1.00  3.890          O  
ATOM   5289  CB  PRO A 345     -33.180 -29.139 -14.372  1.00  5.830          C  
ATOM   5290  CG  PRO A 345     -34.277 -28.896 -15.344  1.00  5.830          C  
ATOM   5291  CD  PRO A 345     -34.971 -27.658 -14.844  1.00  5.830          C  
ATOM   5292  HA  PRO A 345     -32.439 -27.752 -12.877  1.00  4.670          H  
ATOM   5293 1HB  PRO A 345     -32.351 -29.716 -14.812  1.00  7.000          H  
ATOM   5294 2HB  PRO A 345     -33.526 -29.700 -13.512  1.00  7.000          H  
ATOM   5295 1HG  PRO A 345     -33.876 -28.791 -16.356  1.00  7.000          H  
ATOM   5296 2HG  PRO A 345     -34.958 -29.767 -15.365  1.00  7.000          H  
ATOM   5297 1HD  PRO A 345     -35.354 -27.153 -15.698  1.00  7.000          H  
ATOM   5298 2HD  PRO A 345     -35.771 -27.921 -14.141  1.00  7.000          H  
ATOM   5299  N   GLY A 346     -30.318 -28.042 -14.439  1.00  3.890          N  
ATOM   5300  CA  GLY A 346     -29.056 -27.828 -15.157  1.00  3.890          C  
ATOM   5301  C   GLY A 346     -27.908 -28.632 -14.542  1.00  3.890          C  
ATOM   5302  O   GLY A 346     -28.061 -29.212 -13.469  1.00  3.890          O  
ATOM   5303  H   GLY A 346     -30.366 -28.780 -13.725  1.00  4.670          H  
ATOM   5304 1HA  GLY A 346     -29.186 -28.120 -16.196  1.00  4.670          H  
ATOM   5305 2HA  GLY A 346     -28.807 -26.766 -15.143  1.00  4.670          H  
ATOM   5306  N   GLU A 347     -26.743 -28.661 -15.207  1.00  3.890          N  
ATOM   5307  CA  GLU A 347     -25.608 -29.421 -14.679  1.00  3.890          C  
ATOM   5308  C   GLU A 347     -24.438 -28.571 -14.180  1.00  3.890          C  
ATOM   5309  O   GLU A 347     -23.729 -28.968 -13.252  1.00  3.890          O  
ATOM   5310  CB  GLU A 347     -25.092 -30.396 -15.743  1.00  5.450          C  
ATOM   5311  CG  GLU A 347     -26.101 -31.466 -16.168  1.00  5.450          C  
ATOM   5312  CD  GLU A 347     -25.546 -32.440 -17.192  1.00  5.450          C  
ATOM   5313  OE1 GLU A 347     -24.412 -32.283 -17.581  1.00  5.450          O  
ATOM   5314  OE2 GLU A 347     -26.259 -33.337 -17.580  1.00  5.450          O  
ATOM   5315  H   GLU A 347     -26.642 -28.178 -16.097  1.00  4.670          H  
ATOM   5316  HA  GLU A 347     -25.963 -30.011 -13.835  1.00  4.670          H  
ATOM   5317 1HB  GLU A 347     -24.802 -29.836 -16.633  1.00  6.540          H  
ATOM   5318 2HB  GLU A 347     -24.199 -30.898 -15.370  1.00  6.540          H  
ATOM   5319 1HG  GLU A 347     -26.415 -32.019 -15.284  1.00  6.540          H  
ATOM   5320 2HG  GLU A 347     -26.978 -30.971 -16.583  1.00  6.540          H  
ATOM   5321  N   LYS A 348     -24.206 -27.412 -14.793  1.00  3.890          N  
ATOM   5322  CA  LYS A 348     -23.024 -26.629 -14.439  1.00  3.890          C  
ATOM   5323  C   LYS A 348     -23.364 -25.202 -14.071  1.00  3.890          C  
ATOM   5324  O   LYS A 348     -24.080 -24.508 -14.794  1.00  3.890          O  
ATOM   5325  CB  LYS A 348     -22.027 -26.616 -15.606  1.00  5.450          C  
ATOM   5326  CG  LYS A 348     -21.520 -28.000 -16.073  1.00  5.450          C  
ATOM   5327  CD  LYS A 348     -20.608 -28.676 -15.044  1.00  5.450          C  
ATOM   5328  CE  LYS A 348     -20.059 -29.994 -15.575  1.00  5.450          C  
ATOM   5329  NZ  LYS A 348     -19.212 -30.698 -14.563  1.00  5.450          N  
ATOM   5330  H   LYS A 348     -24.829 -27.098 -15.522  1.00  4.670          H  
ATOM   5331  HA  LYS A 348     -22.553 -27.076 -13.567  1.00  4.670          H  
ATOM   5332 1HB  LYS A 348     -22.492 -26.132 -16.465  1.00  6.540          H  
ATOM   5333 2HB  LYS A 348     -21.160 -26.014 -15.329  1.00  6.540          H  
ATOM   5334 1HG  LYS A 348     -22.370 -28.651 -16.273  1.00  6.540          H  
ATOM   5335 2HG  LYS A 348     -20.966 -27.875 -17.002  1.00  6.540          H  
ATOM   5336 1HD  LYS A 348     -19.778 -28.014 -14.796  1.00  6.540          H  
ATOM   5337 2HD  LYS A 348     -21.169 -28.887 -14.135  1.00  6.540          H  
ATOM   5338 1HE  LYS A 348     -20.895 -30.639 -15.848  1.00  6.540          H  
ATOM   5339 2HE  LYS A 348     -19.458 -29.798 -16.462  1.00  6.540          H  
ATOM   5340 1HZ  LYS A 348     -18.871 -31.567 -14.953  1.00  6.540          H  
ATOM   5341 2HZ  LYS A 348     -18.427 -30.114 -14.309  1.00  6.540          H  
ATOM   5342 3HZ  LYS A 348     -19.765 -30.895 -13.739  1.00  6.540          H  
ATOM   5343  N   ALA A 349     -22.853 -24.760 -12.935  1.00  3.890          N  
ATOM   5344  CA  ALA A 349     -23.083 -23.391 -12.500  1.00  3.890          C  
ATOM   5345  C   ALA A 349     -22.452 -22.436 -13.510  1.00  3.890          C  
ATOM   5346  O   ALA A 349     -21.399 -22.748 -14.075  1.00  3.890          O  
ATOM   5347  CB  ALA A 349     -22.531 -23.174 -11.116  1.00  5.450          C  
ATOM   5348  H   ALA A 349     -22.294 -25.394 -12.379  1.00  4.670          H  
ATOM   5349  HA  ALA A 349     -24.152 -23.213 -12.478  1.00  4.670          H  
ATOM   5350 1HB  ALA A 349     -22.741 -22.166 -10.821  1.00  6.540          H  
ATOM   5351 2HB  ALA A 349     -23.006 -23.858 -10.428  1.00  6.540          H  
ATOM   5352 3HB  ALA A 349     -21.458 -23.341 -11.105  1.00  6.540          H  
ATOM   5353  N   LEU A 350     -23.092 -21.289 -13.744  1.00  3.890          N  
ATOM   5354  CA  LEU A 350     -22.556 -20.289 -14.682  1.00  3.890          C  
ATOM   5355  C   LEU A 350     -23.163 -18.931 -14.394  1.00  3.890          C  
ATOM   5356  O   LEU A 350     -24.386 -18.821 -14.344  1.00  3.890          O  
ATOM   5357  CB  LEU A 350     -22.825 -20.700 -16.151  1.00  5.450          C  
ATOM   5358  CG  LEU A 350     -22.161 -19.795 -17.284  1.00  5.450          C  
ATOM   5359  CD1 LEU A 350     -21.849 -20.683 -18.526  1.00  5.450          C  
ATOM   5360  CD2 LEU A 350     -23.110 -18.617 -17.702  1.00  5.450          C  
ATOM   5361  H   LEU A 350     -23.937 -21.103 -13.194  1.00  4.670          H  
ATOM   5362  HA  LEU A 350     -21.479 -20.222 -14.533  1.00  4.670          H  
ATOM   5363 1HB  LEU A 350     -22.468 -21.722 -16.292  1.00  6.540          H  
ATOM   5364 2HB  LEU A 350     -23.902 -20.696 -16.315  1.00  6.540          H  
ATOM   5365  HG  LEU A 350     -21.222 -19.386 -16.913  1.00  6.540          H  
ATOM   5366 1HD1 LEU A 350     -21.378 -20.073 -19.298  1.00  6.540          H  
ATOM   5367 2HD1 LEU A 350     -21.173 -21.487 -18.237  1.00  6.540          H  
ATOM   5368 3HD1 LEU A 350     -22.751 -21.110 -18.923  1.00  6.540          H  
ATOM   5369 1HD2 LEU A 350     -22.620 -18.031 -18.473  1.00  6.540          H  
ATOM   5370 2HD2 LEU A 350     -24.043 -19.009 -18.089  1.00  6.540          H  
ATOM   5371 3HD2 LEU A 350     -23.332 -17.967 -16.874  1.00  6.540          H  
ATOM   5372  N   LEU A 351     -22.327 -17.893 -14.219  1.00  3.890          N  
ATOM   5373  CA  LEU A 351     -22.852 -16.558 -13.923  1.00  3.890          C  
ATOM   5374  C   LEU A 351     -22.873 -15.543 -15.063  1.00  3.890          C  
ATOM   5375  O   LEU A 351     -21.848 -15.214 -15.658  1.00  3.890          O  
ATOM   5376  CB  LEU A 351     -22.070 -15.936 -12.752  1.00  5.450          C  
ATOM   5377  CG  LEU A 351     -22.434 -14.441 -12.342  1.00  5.450          C  
ATOM   5378  CD1 LEU A 351     -23.877 -14.330 -11.847  1.00  5.450          C  
ATOM   5379  CD2 LEU A 351     -21.502 -13.996 -11.236  1.00  5.450          C  
ATOM   5380  H   LEU A 351     -21.328 -18.040 -14.281  1.00  4.670          H  
ATOM   5381  HA  LEU A 351     -23.877 -16.693 -13.611  1.00  4.670          H  
ATOM   5382 1HB  LEU A 351     -22.184 -16.563 -11.894  1.00  6.540          H  
ATOM   5383 2HB  LEU A 351     -21.016 -15.935 -13.023  1.00  6.540          H  
ATOM   5384  HG  LEU A 351     -22.314 -13.783 -13.205  1.00  6.540          H  
ATOM   5385 1HD1 LEU A 351     -24.080 -13.295 -11.576  1.00  6.540          H  
ATOM   5386 2HD1 LEU A 351     -24.567 -14.620 -12.620  1.00  6.540          H  
ATOM   5387 3HD1 LEU A 351     -24.010 -14.964 -10.991  1.00  6.540          H  
ATOM   5388 1HD2 LEU A 351     -21.737 -12.968 -10.958  1.00  6.540          H  
ATOM   5389 2HD2 LEU A 351     -21.624 -14.645 -10.369  1.00  6.540          H  
ATOM   5390 3HD2 LEU A 351     -20.472 -14.051 -11.588  1.00  6.540          H  
ATOM   5391  N   HIS A 352     -24.069 -15.028 -15.316  1.00  3.890          N  
ATOM   5392  CA  HIS A 352     -24.373 -13.965 -16.256  1.00  3.890          C  
ATOM   5393  C   HIS A 352     -24.278 -12.668 -15.489  1.00  3.890          C  
ATOM   5394  O   HIS A 352     -24.503 -12.676 -14.283  1.00  3.890          O  
ATOM   5395  CB  HIS A 352     -25.768 -14.141 -16.816  1.00  5.450          C  
ATOM   5396  CG  HIS A 352     -26.160 -13.173 -17.878  1.00  5.450          C  
ATOM   5397  ND1 HIS A 352     -26.672 -11.905 -17.630  1.00  5.450          N  
ATOM   5398  CD2 HIS A 352     -26.111 -13.312 -19.187  1.00  5.450          C  
ATOM   5399  CE1 HIS A 352     -26.948 -11.323 -18.778  1.00  5.450          C  
ATOM   5400  NE2 HIS A 352     -26.639 -12.169 -19.762  1.00  5.450          N  
ATOM   5401  H   HIS A 352     -24.856 -15.397 -14.801  1.00  4.670          H  
ATOM   5402  HA  HIS A 352     -23.652 -13.950 -17.072  1.00  4.670          H  
ATOM   5403 1HB  HIS A 352     -25.852 -15.144 -17.240  1.00  6.540          H  
ATOM   5404 2HB  HIS A 352     -26.489 -14.084 -16.011  1.00  6.540          H  
ATOM   5405  HD1 HIS A 352     -26.693 -11.400 -16.723  1.00  6.540          H  
ATOM   5406  HD2 HIS A 352     -25.774 -14.141 -19.777  1.00  6.540          H  
ATOM   5407  HE1 HIS A 352     -27.363 -10.312 -18.793  1.00  6.540          H  
ATOM   5408  N   GLU A 353     -23.987 -11.548 -16.142  1.00  3.890          N  
ATOM   5409  CA  GLU A 353     -23.961 -10.307 -15.386  1.00  3.890          C  
ATOM   5410  C   GLU A 353     -25.248 -10.227 -14.526  1.00  3.890          C  
ATOM   5411  O   GLU A 353     -26.345 -10.346 -15.073  1.00  3.890          O  
ATOM   5412  CB  GLU A 353     -23.899  -9.121 -16.352  1.00  5.450          C  
ATOM   5413  CG  GLU A 353     -23.776  -7.756 -15.694  1.00  5.450          C  
ATOM   5414  CD  GLU A 353     -23.680  -6.643 -16.690  1.00  5.450          C  
ATOM   5415  OE1 GLU A 353     -23.729  -6.917 -17.864  1.00  5.450          O  
ATOM   5416  OE2 GLU A 353     -23.545  -5.516 -16.280  1.00  5.450          O  
ATOM   5417  H   GLU A 353     -23.777 -11.552 -17.133  1.00  4.670          H  
ATOM   5418  HA  GLU A 353     -23.058 -10.312 -14.795  1.00  4.670          H  
ATOM   5419 1HB  GLU A 353     -23.051  -9.246 -17.024  1.00  6.540          H  
ATOM   5420 2HB  GLU A 353     -24.802  -9.111 -16.966  1.00  6.540          H  
ATOM   5421 1HG  GLU A 353     -24.648  -7.585 -15.054  1.00  6.540          H  
ATOM   5422 2HG  GLU A 353     -22.890  -7.744 -15.067  1.00  6.540          H  
ATOM   5423  N   PRO A 354     -25.127 -10.034 -13.192  1.00  3.890          N  
ATOM   5424  CA  PRO A 354     -26.173  -9.985 -12.169  1.00  3.890          C  
ATOM   5425  C   PRO A 354     -26.936  -8.676 -12.079  1.00  3.890          C  
ATOM   5426  O   PRO A 354     -26.455  -7.665 -12.582  1.00  3.890          O  
ATOM   5427  CB  PRO A 354     -25.344 -10.183 -10.897  1.00  5.830          C  
ATOM   5428  CG  PRO A 354     -24.047  -9.527 -11.178  1.00  5.830          C  
ATOM   5429  CD  PRO A 354     -23.768  -9.837 -12.613  1.00  5.830          C  
ATOM   5430  HA  PRO A 354     -26.865 -10.829 -12.329  1.00  4.670          H  
ATOM   5431 1HB  PRO A 354     -25.874  -9.775 -10.014  1.00  7.000          H  
ATOM   5432 2HB  PRO A 354     -25.186 -11.238 -10.741  1.00  7.000          H  
ATOM   5433 1HG  PRO A 354     -24.129  -8.441 -10.984  1.00  7.000          H  
ATOM   5434 2HG  PRO A 354     -23.275  -9.917 -10.499  1.00  7.000          H  
ATOM   5435 1HD  PRO A 354     -23.263  -8.972 -13.059  1.00  7.000          H  
ATOM   5436 2HD  PRO A 354     -23.179 -10.774 -12.670  1.00  7.000          H  
ATOM   5437  N   ASP A 355     -28.049  -8.663 -11.323  1.00  3.890          N  
ATOM   5438  CA  ASP A 355     -28.744  -7.420 -10.947  1.00  3.890          C  
ATOM   5439  C   ASP A 355     -29.267  -6.564 -12.127  1.00  3.890          C  
ATOM   5440  O   ASP A 355     -28.757  -5.469 -12.374  1.00  3.890          O  
ATOM   5441  CB  ASP A 355     -27.828  -6.590 -10.054  1.00  5.450          C  
ATOM   5442  CG  ASP A 355     -27.369  -7.392  -8.803  1.00  5.450          C  
ATOM   5443  OD1 ASP A 355     -27.925  -8.468  -8.522  1.00  5.450          O  
ATOM   5444  OD2 ASP A 355     -26.471  -6.922  -8.142  1.00  5.450          O  
ATOM   5445  H   ASP A 355     -28.477  -9.523 -10.963  1.00  4.670          H  
ATOM   5446  HA  ASP A 355     -29.579  -7.689 -10.311  1.00  4.670          H  
ATOM   5447 1HB  ASP A 355     -26.951  -6.258 -10.611  1.00  6.540          H  
ATOM   5448 2HB  ASP A 355     -28.361  -5.699  -9.724  1.00  6.540          H  
ATOM   5449  N   VAL A 356     -30.291  -7.049 -12.857  1.00  3.890          N  
ATOM   5450  CA  VAL A 356     -30.987  -8.300 -12.555  1.00  3.890          C  
ATOM   5451  C   VAL A 356     -31.096  -9.202 -13.744  1.00  3.890          C  
ATOM   5452  O   VAL A 356     -31.080  -8.766 -14.897  1.00  3.890          O  
ATOM   5453  CB  VAL A 356     -32.425  -8.039 -12.037  1.00  5.450          C  
ATOM   5454  CG1 VAL A 356     -32.391  -7.181 -10.788  1.00  5.450          C  
ATOM   5455  CG2 VAL A 356     -33.276  -7.391 -13.114  1.00  5.450          C  
ATOM   5456  H   VAL A 356     -30.599  -6.508 -13.653  1.00  4.670          H  
ATOM   5457  HA  VAL A 356     -30.472  -8.866 -11.808  1.00  4.670          H  
ATOM   5458  HB  VAL A 356     -32.873  -9.000 -11.757  1.00  6.540          H  
ATOM   5459 1HG1 VAL A 356     -33.406  -7.038 -10.415  1.00  6.540          H  
ATOM   5460 2HG1 VAL A 356     -31.805  -7.668 -10.042  1.00  6.540          H  
ATOM   5461 3HG1 VAL A 356     -31.952  -6.212 -11.015  1.00  6.540          H  
ATOM   5462 1HG2 VAL A 356     -34.263  -7.243 -12.719  1.00  6.540          H  
ATOM   5463 2HG2 VAL A 356     -32.848  -6.433 -13.395  1.00  6.540          H  
ATOM   5464 3HG2 VAL A 356     -33.335  -8.034 -13.992  1.00  6.540          H  
ATOM   5465  N   LEU A 357     -31.317 -10.456 -13.438  1.00  3.890          N  
ATOM   5466  CA  LEU A 357     -31.600 -11.454 -14.440  1.00  3.890          C  
ATOM   5467  C   LEU A 357     -33.106 -11.595 -14.414  1.00  3.890          C  
ATOM   5468  O   LEU A 357     -33.700 -11.337 -13.370  1.00  3.890          O  
ATOM   5469  CB  LEU A 357     -30.930 -12.752 -14.060  1.00  5.450          C  
ATOM   5470  CG  LEU A 357     -29.399 -12.713 -13.807  1.00  5.450          C  
ATOM   5471  CD1 LEU A 357     -28.920 -14.061 -13.309  1.00  5.450          C  
ATOM   5472  CD2 LEU A 357     -28.679 -12.386 -15.065  1.00  5.450          C  
ATOM   5473  H   LEU A 357     -31.276 -10.714 -12.444  1.00  4.670          H  
ATOM   5474  HA  LEU A 357     -31.286 -11.110 -15.426  1.00  4.670          H  
ATOM   5475 1HB  LEU A 357     -31.412 -13.112 -13.193  1.00  6.540          H  
ATOM   5476 2HB  LEU A 357     -31.104 -13.426 -14.864  1.00  6.540          H  
ATOM   5477  HG  LEU A 357     -29.173 -11.962 -13.047  1.00  6.540          H  
ATOM   5478 1HD1 LEU A 357     -27.845 -14.012 -13.135  1.00  6.540          H  
ATOM   5479 2HD1 LEU A 357     -29.421 -14.317 -12.383  1.00  6.540          H  
ATOM   5480 3HD1 LEU A 357     -29.127 -14.812 -14.051  1.00  6.540          H  
ATOM   5481 1HD2 LEU A 357     -27.617 -12.376 -14.849  1.00  6.540          H  
ATOM   5482 2HD2 LEU A 357     -28.889 -13.142 -15.827  1.00  6.540          H  
ATOM   5483 3HD2 LEU A 357     -28.977 -11.406 -15.434  1.00  6.540          H  
ATOM   5484  N   THR A 358     -33.757 -12.005 -15.498  1.00  3.890          N  
ATOM   5485  CA  THR A 358     -35.214 -12.099 -15.394  1.00  3.890          C  
ATOM   5486  C   THR A 358     -35.803 -13.453 -15.734  1.00  3.890          C  
ATOM   5487  O   THR A 358     -35.332 -14.166 -16.622  1.00  3.890          O  
ATOM   5488  CB  THR A 358     -35.862 -11.066 -16.330  1.00  5.450          C  
ATOM   5489  OG1 THR A 358     -35.500 -11.380 -17.682  1.00  5.450          O  
ATOM   5490  CG2 THR A 358     -35.351  -9.648 -16.001  1.00  5.450          C  
ATOM   5491  H   THR A 358     -33.282 -12.217 -16.367  1.00  4.670          H  
ATOM   5492  HA  THR A 358     -35.515 -11.880 -14.372  1.00  4.670          H  
ATOM   5493  HB  THR A 358     -36.948 -11.105 -16.222  1.00  6.540          H  
ATOM   5494  HG1 THR A 358     -35.901 -12.225 -17.933  1.00  6.540          H  
ATOM   5495 1HG2 THR A 358     -35.813  -8.934 -16.678  1.00  6.540          H  
ATOM   5496 2HG2 THR A 358     -35.600  -9.390 -14.985  1.00  6.540          H  
ATOM   5497 3HG2 THR A 358     -34.271  -9.603 -16.123  1.00  6.540          H  
ATOM   5498  N   LEU A 359     -36.919 -13.746 -15.077  1.00  3.890          N  
ATOM   5499  CA  LEU A 359     -37.675 -14.974 -15.258  1.00  3.890          C  
ATOM   5500  C   LEU A 359     -38.987 -14.830 -15.996  1.00  3.890          C  
ATOM   5501  O   LEU A 359     -39.568 -13.749 -16.063  1.00  3.890          O  
ATOM   5502  CB  LEU A 359     -38.002 -15.527 -13.886  1.00  5.450          C  
ATOM   5503  CG  LEU A 359     -36.851 -15.770 -12.991  1.00  5.450          C  
ATOM   5504  CD1 LEU A 359     -37.355 -16.141 -11.667  1.00  5.450          C  
ATOM   5505  CD2 LEU A 359     -36.039 -16.828 -13.513  1.00  5.450          C  
ATOM   5506  H   LEU A 359     -37.226 -13.103 -14.337  1.00  4.670          H  
ATOM   5507  HA  LEU A 359     -37.067 -15.669 -15.830  1.00  4.670          H  
ATOM   5508 1HB  LEU A 359     -38.666 -14.822 -13.389  1.00  6.540          H  
ATOM   5509 2HB  LEU A 359     -38.528 -16.473 -14.011  1.00  6.540          H  
ATOM   5510  HG  LEU A 359     -36.274 -14.876 -12.904  1.00  6.540          H  
ATOM   5511 1HD1 LEU A 359     -36.529 -16.316 -10.985  1.00  6.540          H  
ATOM   5512 2HD1 LEU A 359     -37.937 -15.312 -11.322  1.00  6.540          H  
ATOM   5513 3HD1 LEU A 359     -37.966 -17.040 -11.734  1.00  6.540          H  
ATOM   5514 1HD2 LEU A 359     -35.225 -17.030 -12.835  1.00  6.540          H  
ATOM   5515 2HD2 LEU A 359     -36.631 -17.661 -13.587  1.00  6.540          H  
ATOM   5516 3HD2 LEU A 359     -35.650 -16.570 -14.481  1.00  6.540          H  
ATOM   5517  N   THR A 360     -39.448 -15.962 -16.524  1.00  3.890          N  
ATOM   5518  CA  THR A 360     -40.782 -16.121 -17.094  1.00  3.890          C  
ATOM   5519  C   THR A 360     -41.459 -17.178 -16.237  1.00  3.890          C  
ATOM   5520  O   THR A 360     -40.940 -18.298 -16.137  1.00  3.890          O  
ATOM   5521  CB  THR A 360     -40.737 -16.592 -18.561  1.00  5.450          C  
ATOM   5522  OG1 THR A 360     -40.046 -15.621 -19.354  1.00  5.450          O  
ATOM   5523  CG2 THR A 360     -42.155 -16.786 -19.098  1.00  5.450          C  
ATOM   5524  H   THR A 360     -38.863 -16.781 -16.465  1.00  4.670          H  
ATOM   5525  HA  THR A 360     -41.344 -15.186 -17.013  1.00  4.670          H  
ATOM   5526  HB  THR A 360     -40.201 -17.542 -18.622  1.00  6.540          H  
ATOM   5527  HG1 THR A 360     -39.126 -15.590 -19.081  1.00  6.540          H  
ATOM   5528 1HG2 THR A 360     -42.107 -17.118 -20.133  1.00  6.540          H  
ATOM   5529 2HG2 THR A 360     -42.684 -17.535 -18.505  1.00  6.540          H  
ATOM   5530 3HG2 THR A 360     -42.693 -15.840 -19.044  1.00  6.540          H  
ATOM   5531  N   LEU A 361     -42.601 -16.845 -15.641  1.00  3.890          N  
ATOM   5532  CA  LEU A 361     -43.277 -17.780 -14.747  1.00  3.890          C  
ATOM   5533  C   LEU A 361     -44.572 -18.384 -15.286  1.00  3.890          C  
ATOM   5534  O   LEU A 361     -45.248 -17.806 -16.140  1.00  3.890          O  
ATOM   5535  CB  LEU A 361     -43.574 -17.107 -13.390  1.00  5.450          C  
ATOM   5536  CG  LEU A 361     -42.386 -17.024 -12.331  1.00  5.450          C  
ATOM   5537  CD1 LEU A 361     -41.320 -16.013 -12.769  1.00  5.450          C  
ATOM   5538  CD2 LEU A 361     -42.958 -16.633 -10.968  1.00  5.450          C  
ATOM   5539  H   LEU A 361     -42.988 -15.898 -15.773  1.00  4.670          H  
ATOM   5540  HA  LEU A 361     -42.593 -18.595 -14.565  1.00  4.670          H  
ATOM   5541 1HB  LEU A 361     -43.915 -16.091 -13.588  1.00  6.540          H  
ATOM   5542 2HB  LEU A 361     -44.395 -17.653 -12.917  1.00  6.540          H  
ATOM   5543  HG  LEU A 361     -41.917 -17.992 -12.248  1.00  6.540          H  
ATOM   5544 1HD1 LEU A 361     -40.531 -15.985 -12.027  1.00  6.540          H  
ATOM   5545 2HD1 LEU A 361     -40.898 -16.301 -13.704  1.00  6.540          H  
ATOM   5546 3HD1 LEU A 361     -41.761 -15.031 -12.867  1.00  6.540          H  
ATOM   5547 1HD2 LEU A 361     -42.162 -16.602 -10.237  1.00  6.540          H  
ATOM   5548 2HD2 LEU A 361     -43.436 -15.650 -11.032  1.00  6.540          H  
ATOM   5549 3HD2 LEU A 361     -43.698 -17.374 -10.660  1.00  6.540          H  
ATOM   5550  N   THR A 362     -44.907 -19.555 -14.746  1.00  3.890          N  
ATOM   5551  CA  THR A 362     -46.153 -20.274 -15.015  1.00  3.890          C  
ATOM   5552  C   THR A 362     -46.903 -20.553 -13.716  1.00  3.890          C  
ATOM   5553  O   THR A 362     -46.516 -20.063 -12.651  1.00  3.890          O  
ATOM   5554  CB  THR A 362     -45.932 -21.602 -15.767  1.00  5.450          C  
ATOM   5555  OG1 THR A 362     -47.216 -22.109 -16.191  1.00  5.450          O  
ATOM   5556  CG2 THR A 362     -45.235 -22.646 -14.862  1.00  5.450          C  
ATOM   5557  H   THR A 362     -44.244 -19.960 -14.086  1.00  4.670          H  
ATOM   5558  HA  THR A 362     -46.789 -19.644 -15.635  1.00  4.670          H  
ATOM   5559  HB  THR A 362     -45.316 -21.414 -16.644  1.00  6.540          H  
ATOM   5560  HG1 THR A 362     -47.088 -22.875 -16.771  1.00  6.540          H  
ATOM   5561 1HG2 THR A 362     -45.093 -23.563 -15.423  1.00  6.540          H  
ATOM   5562 2HG2 THR A 362     -44.269 -22.262 -14.544  1.00  6.540          H  
ATOM   5563 3HG2 THR A 362     -45.830 -22.865 -13.982  1.00  6.540          H  
ATOM   5564  N   ALA A 363     -48.001 -21.298 -13.819  1.00  3.890          N  
ATOM   5565  CA  ALA A 363     -48.831 -21.617 -12.662  1.00  3.890          C  
ATOM   5566  C   ALA A 363     -48.732 -23.097 -12.265  1.00  3.890          C  
ATOM   5567  O   ALA A 363     -48.569 -23.951 -13.132  1.00  3.890          O  
ATOM   5568  CB  ALA A 363     -50.287 -21.277 -12.968  1.00  5.450          C  
ATOM   5569  H   ALA A 363     -48.209 -21.670 -14.743  1.00  4.670          H  
ATOM   5570  HA  ALA A 363     -48.474 -21.000 -11.845  1.00  4.670          H  
ATOM   5571 1HB  ALA A 363     -50.924 -21.470 -12.110  1.00  6.540          H  
ATOM   5572 2HB  ALA A 363     -50.360 -20.223 -13.235  1.00  6.540          H  
ATOM   5573 3HB  ALA A 363     -50.629 -21.885 -13.806  1.00  6.540          H  
ATOM   5574  N   PRO A 364     -48.882 -23.429 -10.960  1.00  3.890          N  
ATOM   5575  CA  PRO A 364     -48.947 -24.775 -10.389  1.00  3.890          C  
ATOM   5576  C   PRO A 364     -50.203 -25.553 -10.778  1.00  3.890          C  
ATOM   5577  O   PRO A 364     -50.285 -26.759 -10.553  1.00  3.890          O  
ATOM   5578  CB  PRO A 364     -48.903 -24.504  -8.878  1.00  5.830          C  
ATOM   5579  CG  PRO A 364     -49.446 -23.112  -8.708  1.00  5.830          C  
ATOM   5580  CD  PRO A 364     -48.978 -22.357  -9.924  1.00  5.830          C  
ATOM   5581  HA  PRO A 364     -48.059 -25.334 -10.707  1.00  4.670          H  
ATOM   5582 1HB  PRO A 364     -49.488 -25.263  -8.343  1.00  7.000          H  
ATOM   5583 2HB  PRO A 364     -47.861 -24.591  -8.528  1.00  7.000          H  
ATOM   5584 1HG  PRO A 364     -50.542 -23.135  -8.610  1.00  7.000          H  
ATOM   5585 2HG  PRO A 364     -49.051 -22.670  -7.778  1.00  7.000          H  
ATOM   5586 1HD  PRO A 364     -49.735 -21.605 -10.153  1.00  7.000          H  
ATOM   5587 2HD  PRO A 364     -47.984 -21.913  -9.724  1.00  7.000          H  
ATOM   5588  N   GLU A 365     -51.205 -24.846 -11.284  1.00  3.890          N  
ATOM   5589  CA  GLU A 365     -52.464 -25.451 -11.670  1.00  3.890          C  
ATOM   5590  C   GLU A 365     -52.256 -26.302 -12.909  1.00  3.890          C  
ATOM   5591  O   GLU A 365     -51.451 -25.950 -13.767  1.00  3.890          O  
ATOM   5592  CB  GLU A 365     -53.493 -24.358 -11.952  1.00  5.450          C  
ATOM   5593  CG  GLU A 365     -53.872 -23.526 -10.734  1.00  5.450          C  
ATOM   5594  CD  GLU A 365     -54.898 -22.469 -11.040  1.00  5.450          C  
ATOM   5595  OE1 GLU A 365     -55.317 -22.388 -12.170  1.00  5.450          O  
ATOM   5596  OE2 GLU A 365     -55.256 -21.741 -10.146  1.00  5.450          O  
ATOM   5597  H   GLU A 365     -51.088 -23.860 -11.437  1.00  4.670          H  
ATOM   5598  HA  GLU A 365     -52.816 -26.088 -10.859  1.00  4.670          H  
ATOM   5599 1HB  GLU A 365     -53.100 -23.681 -12.712  1.00  6.540          H  
ATOM   5600 2HB  GLU A 365     -54.402 -24.808 -12.352  1.00  6.540          H  
ATOM   5601 1HG  GLU A 365     -54.265 -24.189  -9.966  1.00  6.540          H  
ATOM   5602 2HG  GLU A 365     -52.974 -23.051 -10.339  1.00  6.540          H  
ATOM   5603  N   SER A 366     -53.009 -27.395 -13.037  1.00  3.890          N  
ATOM   5604  CA  SER A 366     -52.888 -28.263 -14.209  1.00  3.890          C  
ATOM   5605  C   SER A 366     -51.463 -28.761 -14.389  1.00  3.890          C  
ATOM   5606  O   SER A 366     -50.799 -29.174 -13.431  1.00  3.890          O  
ATOM   5607  CB  SER A 366     -53.340 -27.534 -15.467  1.00  5.450          C  
ATOM   5608  OG  SER A 366     -53.350 -28.399 -16.564  1.00  5.450          O  
ATOM   5609  H   SER A 366     -53.659 -27.636 -12.303  1.00  4.670          H  
ATOM   5610  HA  SER A 366     -53.534 -29.130 -14.064  1.00  4.670          H  
ATOM   5611 1HB  SER A 366     -54.342 -27.138 -15.308  1.00  6.540          H  
ATOM   5612 2HB  SER A 366     -52.691 -26.691 -15.682  1.00  6.540          H  
ATOM   5613  HG  SER A 366     -53.752 -27.902 -17.288  1.00  6.540          H  
ATOM   5614  N   TYR A 367     -50.972 -28.720 -15.615  1.00  3.890          N  
ATOM   5615  CA  TYR A 367     -49.631 -29.218 -15.894  1.00  3.890          C  
ATOM   5616  C   TYR A 367     -48.551 -28.195 -15.544  1.00  3.890          C  
ATOM   5617  O   TYR A 367     -47.935 -27.591 -16.427  1.00  3.890          O  
ATOM   5618  CB  TYR A 367     -49.525 -29.634 -17.360  1.00  5.450          C  
ATOM   5619  CG  TYR A 367     -50.392 -30.823 -17.691  1.00  5.450          C  
ATOM   5620  CD1 TYR A 367     -51.644 -30.633 -18.251  1.00  5.450          C  
ATOM   5621  CD2 TYR A 367     -49.939 -32.104 -17.424  1.00  5.450          C  
ATOM   5622  CE1 TYR A 367     -52.441 -31.718 -18.542  1.00  5.450          C  
ATOM   5623  CE2 TYR A 367     -50.736 -33.191 -17.717  1.00  5.450          C  
ATOM   5624  CZ  TYR A 367     -51.982 -33.001 -18.273  1.00  5.450          C  
ATOM   5625  OH  TYR A 367     -52.776 -34.087 -18.563  1.00  5.450          O  
ATOM   5626  H   TYR A 367     -51.565 -28.370 -16.358  1.00  4.670          H  
ATOM   5627  HA  TYR A 367     -49.458 -30.097 -15.274  1.00  4.670          H  
ATOM   5628 1HB  TYR A 367     -49.823 -28.801 -17.999  1.00  6.540          H  
ATOM   5629 2HB  TYR A 367     -48.492 -29.882 -17.598  1.00  6.540          H  
ATOM   5630  HD1 TYR A 367     -52.002 -29.628 -18.460  1.00  6.540          H  
ATOM   5631  HD2 TYR A 367     -48.955 -32.254 -16.982  1.00  6.540          H  
ATOM   5632  HE1 TYR A 367     -53.426 -31.566 -18.981  1.00  6.540          H  
ATOM   5633  HE2 TYR A 367     -50.382 -34.200 -17.507  1.00  6.540          H  
ATOM   5634  HH  TYR A 367     -53.606 -33.785 -18.941  1.00  6.540          H  
ATOM   5635  N   GLY A 368     -48.329 -28.035 -14.240  1.00  3.890          N  
ATOM   5636  CA  GLY A 368     -47.361 -27.082 -13.697  1.00  3.890          C  
ATOM   5637  C   GLY A 368     -45.957 -27.687 -13.669  1.00  3.890          C  
ATOM   5638  O   GLY A 368     -45.741 -28.813 -14.129  1.00  3.890          O  
ATOM   5639  H   GLY A 368     -48.938 -28.570 -13.617  1.00  4.670          H  
ATOM   5640 1HA  GLY A 368     -47.363 -26.167 -14.292  1.00  4.670          H  
ATOM   5641 2HA  GLY A 368     -47.660 -26.794 -12.689  1.00  4.670          H  
ATOM   5642  N   ILE A 369     -45.002 -26.947 -13.113  1.00  3.890          N  
ATOM   5643  CA  ILE A 369     -43.601 -27.370 -13.066  1.00  3.890          C  
ATOM   5644  C   ILE A 369     -43.061 -27.543 -11.641  1.00  3.890          C  
ATOM   5645  O   ILE A 369     -43.117 -26.628 -10.832  1.00  3.890          O  
ATOM   5646  CB  ILE A 369     -42.753 -26.315 -13.839  1.00  5.450          C  
ATOM   5647  CG1 ILE A 369     -43.282 -26.153 -15.305  1.00  5.450          C  
ATOM   5648  CG2 ILE A 369     -41.265 -26.641 -13.851  1.00  5.450          C  
ATOM   5649  CD1 ILE A 369     -43.193 -27.408 -16.201  1.00  5.450          C  
ATOM   5650  H   ILE A 369     -45.262 -26.038 -12.712  1.00  4.670          H  
ATOM   5651  HA  ILE A 369     -43.516 -28.333 -13.555  1.00  4.670          H  
ATOM   5652  HB  ILE A 369     -42.887 -25.345 -13.344  1.00  6.540          H  
ATOM   5653 1HG1 ILE A 369     -44.324 -25.851 -15.261  1.00  6.540          H  
ATOM   5654 2HG1 ILE A 369     -42.714 -25.353 -15.783  1.00  6.540          H  
ATOM   5655 1HG2 ILE A 369     -40.723 -25.852 -14.381  1.00  6.540          H  
ATOM   5656 2HG2 ILE A 369     -40.890 -26.701 -12.847  1.00  6.540          H  
ATOM   5657 3HG2 ILE A 369     -41.084 -27.579 -14.345  1.00  6.540          H  
ATOM   5658 1HD1 ILE A 369     -43.593 -27.164 -17.184  1.00  6.540          H  
ATOM   5659 2HD1 ILE A 369     -42.160 -27.731 -16.310  1.00  6.540          H  
ATOM   5660 3HD1 ILE A 369     -43.779 -28.220 -15.780  1.00  6.540          H  
ATOM   5661  N   ASP A 370     -42.502 -28.714 -11.330  1.00  3.890          N  
ATOM   5662  CA  ASP A 370     -41.907 -28.919 -10.014  1.00  3.890          C  
ATOM   5663  C   ASP A 370     -40.441 -28.479 -10.050  1.00  3.890          C  
ATOM   5664  O   ASP A 370     -39.929 -28.080 -11.102  1.00  3.890          O  
ATOM   5665  CB  ASP A 370     -42.034 -30.397  -9.616  1.00  5.450          C  
ATOM   5666  CG  ASP A 370     -42.009 -30.666  -8.092  1.00  5.450          C  
ATOM   5667  OD1 ASP A 370     -41.432 -29.876  -7.367  1.00  5.450          O  
ATOM   5668  OD2 ASP A 370     -42.562 -31.653  -7.678  1.00  5.450          O  
ATOM   5669  H   ASP A 370     -42.518 -29.466 -12.015  1.00  4.670          H  
ATOM   5670  HA  ASP A 370     -42.436 -28.306  -9.284  1.00  4.670          H  
ATOM   5671 1HB  ASP A 370     -42.962 -30.800 -10.029  1.00  6.540          H  
ATOM   5672 2HB  ASP A 370     -41.213 -30.954 -10.073  1.00  6.540          H  
ATOM   5673  N   ALA A 371     -39.746 -28.583  -8.928  1.00  3.890          N  
ATOM   5674  CA  ALA A 371     -38.340 -28.203  -8.888  1.00  3.890          C  
ATOM   5675  C   ALA A 371     -37.546 -29.192  -9.720  1.00  3.890          C  
ATOM   5676  O   ALA A 371     -37.614 -30.397  -9.492  1.00  3.890          O  
ATOM   5677  CB  ALA A 371     -37.854 -28.151  -7.447  1.00  5.450          C  
ATOM   5678  H   ALA A 371     -40.225 -28.929  -8.095  1.00  4.670          H  
ATOM   5679  HA  ALA A 371     -38.213 -27.221  -9.332  1.00  4.670          H  
ATOM   5680 1HB  ALA A 371     -36.819 -27.866  -7.411  1.00  6.540          H  
ATOM   5681 2HB  ALA A 371     -38.444 -27.417  -6.897  1.00  6.540          H  
ATOM   5682 3HB  ALA A 371     -37.975 -29.133  -6.991  1.00  6.540          H  
ATOM   5683  N   GLY A 372     -36.754 -28.701 -10.668  1.00  3.890          N  
ATOM   5684  CA  GLY A 372     -35.965 -29.584 -11.516  1.00  3.890          C  
ATOM   5685  C   GLY A 372     -36.720 -30.192 -12.706  1.00  3.890          C  
ATOM   5686  O   GLY A 372     -36.168 -31.041 -13.409  1.00  3.890          O  
ATOM   5687  H   GLY A 372     -36.694 -27.686 -10.825  1.00  4.670          H  
ATOM   5688 1HA  GLY A 372     -35.114 -29.018 -11.892  1.00  4.670          H  
ATOM   5689 2HA  GLY A 372     -35.568 -30.396 -10.918  1.00  4.670          H  
ATOM   5690  N   GLN A 373     -37.984 -29.810 -12.906  1.00  3.890          N  
ATOM   5691  CA  GLN A 373     -38.785 -30.346 -14.005  1.00  3.890          C  
ATOM   5692  C   GLN A 373     -38.634 -29.499 -15.266  1.00  3.890          C  
ATOM   5693  O   GLN A 373     -38.296 -28.322 -15.178  1.00  3.890          O  
ATOM   5694  OXT GLN A 373     -38.969 -29.962 -16.362  1.00  5.830          O  
ATOM   5695  CB  GLN A 373     -40.252 -30.435 -13.590  1.00  5.250          C  
ATOM   5696  CG  GLN A 373     -41.189 -30.968 -14.660  1.00  5.250          C  
ATOM   5697  CD  GLN A 373     -42.605 -31.090 -14.185  1.00  5.250          C  
ATOM   5698  OE1 GLN A 373     -42.914 -30.843 -13.014  1.00  5.250          O  
ATOM   5699  NE2 GLN A 373     -43.499 -31.459 -15.088  1.00  5.250          N  
ATOM   5700  H   GLN A 373     -38.417 -29.131 -12.272  1.00  4.670          H  
ATOM   5701  HA  GLN A 373     -38.430 -31.351 -14.229  1.00  4.670          H  
ATOM   5702 1HB  GLN A 373     -40.330 -31.090 -12.724  1.00  6.300          H  
ATOM   5703 2HB  GLN A 373     -40.592 -29.466 -13.275  1.00  6.300          H  
ATOM   5704 1HG  GLN A 373     -41.196 -30.271 -15.495  1.00  6.300          H  
ATOM   5705 2HG  GLN A 373     -40.838 -31.944 -14.991  1.00  6.300          H  
ATOM   5706 1HE2 GLN A 373     -44.469 -31.540 -14.829  1.00  6.300          H  
ATOM   5707 2HE2 GLN A 373     -43.219 -31.646 -16.031  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1894.54 240.197 1240.3 -115.41 42.2224 76.5433 676.518 -723.225 -3.12902 -20.3234 -660.093 -101.137 -88.9763 -180.958 -68.3639 -31.1877 0 7.05441 23.6475 185.822 282.613 -109.562 77.5905 -99.7651 53.7213 271.456 -918.991
GLU:NtermProteinFull_1 -1.53974 0.10289 1.05368 -0.23228 0.02852 0.35676 0.28436 -0.48369 -0.01262 -0.12501 -0.25753 0.2308 0 0 0 0 0 -0.00213 0.00973 0 3.06266 0 0 -2.7348 0 0.042 -0.21638
ASN_2 -3.98389 0.28073 4.15038 -0.33797 0.04094 0.68324 1.89794 -1.95307 -0.01303 -0.12858 -3.0673 -0.63339 0 0 -0.6028 0 0 0.37079 0.02877 0 1.98033 -0.71989 0 -0.93687 0.32509 0.33282 -2.28575
LEU_3 -4.87194 0.81944 4.77668 -0.51633 0.33776 0.13583 2.11037 -2.29586 -0 -0 -0.97419 0.27008 0 0 0 0 0 -0.03695 0.00081 0.3115 0 -0.21871 0 0.18072 0.18992 0.60343 0.82255
TYR_4 -3.74708 0.55168 2.5071 -0.94018 0.07234 0.41519 0.88916 -1.49296 -0.00095 -0.00402 -0.341 -0.29854 0 0 -0.76408 0 0 -0.01973 0.12904 0 1.96377 -0.15027 0 1.2797 -0.02022 0.43775 0.46669
PHE_5 -5.61545 0.68901 4.2527 -0.57251 0.02414 0.30687 2.01672 -2.28626 -0 -0 -1.23297 0.1468 0 0 0 0 0 -0.03547 0.00398 0 2.08703 -0.03457 0 1.0402 0.27319 0.243 1.3064
GLN_6 -6.50998 0.71212 6.50911 -0.24533 0.03128 0.17855 3.20771 -3.08154 -0 -0 -3.01953 -0.45461 0 0 -0.6028 0 0 -0.04238 0.08858 0 2.78836 -0.26513 0 -0.18838 -0.05843 0.27252 -0.67987
GLN_7 -4.71479 0.33217 5.60078 -0.40874 0.06854 0.31044 2.09399 -2.51006 -0.00054 -0.00412 -2.11741 -0.24664 0 0 -0.76408 0 0 -0.10673 0.05083 0 3.33257 -0.08624 0 -0.18838 -0.40769 0.30102 0.53491
ASP_8 -3.96828 0.29763 5.26041 -0.12221 0.02778 0.3832 2.11299 -2.26081 -0.01548 -0.14629 -3.04923 -0.22171 0 0 0 0 0 -0.0591 0.00136 0 2.46807 -0.3541 0 -2.3716 -0.54581 0.22869 -2.3345
ARG_9 -4.47859 0.29033 4.6101 -0.83004 0.17599 0.64295 1.91931 -2.13389 -0 -0 -1.88492 0.35208 0 0 0 0 0 -0.03298 0.05024 3.0559 0 0.02435 0 -1.2888 -0.62022 0.35514 0.20695
GLY_10 -2.47761 0.06242 2.73256 -0.00026 0 0 1.1494 -1.35598 -0.02372 -0.09738 -1.02252 -0.19197 0 0 0 0 0 0.01794 0 0 0 -1.16069 0 0.83697 0.45612 0.44343 -0.63128
ASN_11 -2.48543 0.09588 3.25436 -0.15253 0.00966 0.21045 1.67136 -1.43478 -0.02473 -0.10355 -1.56029 -0.03117 0 0 0 -0.92682 0 0.06715 0.01866 0 1.66057 -0.23073 0 -0.93687 0.66383 0.29896 0.06399
THR_12 -3.37075 0.28136 2.02842 -0.12336 0.05042 0.09245 0.6268 -1.10796 -0 -0 -0.59234 -0.71559 0 0 0 0 0 -0.00275 0.00652 0.14744 0 -0.32893 2.29908 -1.0874 -0.17815 0.31082 -1.66394
VAL_13 -6.43989 0.99379 1.55448 -0.37674 0.30578 0.09086 2.31752 -1.81699 -0.00137 -0.00371 -1.93577 -0.09276 0 0 0 0 0 -0.02089 0.03766 0.81058 0 -0.77922 0 1.9342 -0.29646 0.41292 -3.30603
THR_14 -4.14672 0.20899 2.70994 -0.16522 0.06753 0.05926 1.31367 -1.66225 -0.01399 -0.08881 -1.84484 -0.21613 0 0 0 0 0 -0.03381 0.01049 0.10802 0 -0.01531 2.27898 -1.0874 -0.13488 0.45457 -2.19792
ILE_15 -9.34227 1.12076 1.99574 -0.48619 0.44611 0.10747 2.54797 -2.42272 -0.00137 -0.00371 -2.18059 0.06274 0 0 0 0 0 -0.06754 0.52038 0.39988 0 -0.76674 0 0.73287 -0.1643 0.61115 -6.89034
ASP_16 -4.0971 0.13047 4.11774 -0.11039 0.00789 0.31637 2.37236 -2.20488 -7e-05 -0.00154 -2.67247 -0.25233 0 0 0 0 0 -0.07809 0.02072 0 3.28401 -0.51357 0 -2.3716 -0.32589 0.59616 -1.78223
PHE_17 -10.1191 1.66821 1.54447 -0.54076 0.04857 0.22392 2.16047 -2.45826 -0.00348 -0.04329 -2.89643 0.03023 0 0 0 0 0 0.05333 0.34302 0 2.19802 -0.32261 0 1.0402 -0.26307 0.52292 -6.81363
MET_18 -2.6046 0.14618 1.45415 -0.69206 0.18897 0.32187 0.24006 -0.85325 -0 -0 0.38964 -0.25437 0 0 0 0 0 0.24826 0.03008 2.23633 0 -0.02698 0 0.60916 -0.15728 0.68995 1.96608
SER_19 -2.71659 0.3358 2.23732 -0.02964 0.00035 0.0508 0.96511 -1.23115 -0 -0 0.18395 -1.06987 0 0 -0.74632 0 0 -0.04277 0.04171 0.22564 0 -0.23955 0.60222 -0.77834 0.13057 0.56005 -1.52072
ALA_20 -4.37401 0.47835 1.23933 -0.02676 0.0027 0 1.62063 -1.51033 -0.01216 -0.10787 -0.9862 -0.44221 0 0 0 0 0 -0.01862 0 0 0 0.053 0 1.8394 -0.16866 0.27226 -2.14114
ASP_21 -3.26529 0.62933 4.08101 -0.10461 0.00174 0.33076 1.74713 -1.78871 -0.01216 -0.10787 -2.38101 -1.19513 0 0 -1.41289 0 0 -0.05876 0 0 3.93449 0.16277 0 -2.3716 0.39207 0.57935 -0.83936
GLY_22 -2.3749 0.24016 2.92052 -7e-05 0 0 1.45131 -1.42764 -0 -0 -1.55039 -0.36972 0 0 -1.3573 0 0 0.00205 0 0 0 0.23581 0 0.83697 1.09676 0.80292 0.50648
ILE_23 -8.04741 1.48729 -0.02571 -0.49269 0.4997 0.10554 1.72279 -1.62154 -0 -0 -1.32859 0.42733 0 0 0 0 0 -0.07047 0.0576 0.39477 0 -0.43496 0 0.73287 0.1239 0.5838 -5.88579
VAL_24 -5.33463 0.70859 4.04353 -0.27452 0.18992 0.05956 2.58991 -2.16809 -0.02115 -0.18004 -3.18806 -0.3109 0 0 -0.84642 0 0 -0.00702 0.01111 0.19804 0 -0.73369 0 1.9342 -0.26795 1.03703 -2.56059
PRO_25 -4.84993 0.8899 1.94286 -0.12875 0.00374 0.09362 0.74649 -1.09158 -0 -0 -0.80872 0.2269 0 0 0 0 0 -0.10366 0.0132 0.14168 0 -0.90096 0 -2.4119 -0.3714 0.91143 -5.69708
GLY_26 -1.66055 0.05045 1.89773 -6e-05 0 0 0.94959 -0.98937 -0 -0 -1.54199 -0.40656 0 0 0 0 0 -0.04231 0 0 0 -1.37684 0 0.83697 -0.29119 0.24487 -2.32927
ARG_27 -3.44021 0.46372 2.6666 -0.57301 0.09491 0.35903 1.28685 -1.27017 -0.00024 -0.00452 -0.90371 0.2546 0 0 0 0 0 -0.00933 0.01864 2.09944 0 -0.12089 0 -1.2888 0.36244 0.20804 0.20337
THR_28 -7.55168 0.91517 5.06112 -0.18931 0.12972 0.07842 3.82724 -2.94903 -0 -0 -4.67144 -0.20252 0 0 -1.37875 0 0 -0.06416 0.0665 0.06246 0 0.34163 4.06857 -1.0874 0.24762 0.91554 -2.38032
PRO_29 -6.11022 0.78129 3.40885 -0.21298 0.00938 0.15458 2.2133 -1.61168 -0 -0 -2.28771 0.00085 0 0 0 0 0 0.06955 0.04227 0.30605 0 -0.72802 0 -2.4119 -0.13829 1.02888 -5.48582
VAL_30 -8.63756 1.36481 2.9554 -0.26088 0.19057 0.05205 3.47429 -2.82674 -0.01283 -0.08151 -3.60248 -0.49745 0 0 0 0 0 0.32885 0.07018 0.18453 0 -0.72122 0 1.9342 -0.2762 0.79106 -5.57092
ARG_31 -8.85448 0.60317 6.6857 -0.81151 0.16663 0.58574 2.39449 -3.22728 -0 -0 -2.7275 0.39132 0 0 0 0 0 0.02188 0.12754 2.74841 0 -0.18636 0 -1.2888 -0.26582 1.00514 -2.63171
TYR_32 -7.54065 0.85855 4.73614 -0.78878 0.04998 0.13624 2.5334 -2.5462 -0 -0 -1.66965 -0.42863 0 0 0 0 0 -0.0474 0.04964 0 2.49083 -0.12652 0.03151 1.2797 0.00944 0.52901 -0.44341
GLN_33 -2.99375 0.35793 1.92938 -0.28289 0.05829 0.24028 0.47493 -1.07832 -0 -0 0.44945 -0.7275 0 0 0 0 0 -0.08879 0.03037 0 2.79151 -0.16914 0 -0.18838 -0.05198 0.15004 0.90145
GLY_34 -2.09645 0.21489 2.04607 -5e-05 0 0 0.09472 -1.06361 -0.01589 -0.06227 0.4704 -0.38778 0 0 0 0 0 -0.17759 0 0 0 -1.44918 0 0.83697 -0.70074 0.22219 -2.06832
VAL_35 -4.58437 0.30548 4.4873 -0.28592 0.2193 0.0649 2.78891 -2.41892 -0.01283 -0.08151 -2.72414 -0.247 0 0 0 0 0 -0.03874 0.00021 0.18324 0 -0.64833 0 1.9342 -0.73582 0.3339 -1.46011
GLU_36 -4.90452 0.2878 4.74924 -0.46955 0.16245 1.50067 1.70182 -2.20259 -0.01589 -0.06227 -2.27056 -2.59646 0 0 -0.33493 0 0 -0.03884 0.0061 0 4.44785 -0.03913 0 -2.7348 -0.52358 0.29267 -3.04452
VAL_37 -8.28744 0.83492 3.31065 -0.26281 0.12119 0.04382 2.77091 -2.56691 -0 -0 -1.9878 0.10507 0 0 0 0 0 -0.07399 0.09831 0.45011 0 -0.0614 0 1.9342 -0.08008 0.52474 -3.12651
GLY_38 -4.25582 0.50492 3.55386 -0.00151 0 0 2.41014 -2.02492 -0 -0 -2.115 -0.33229 0 0 0 0 0 -0.08378 0 0 0 -1.15692 0 0.83697 0.55651 0.55293 -1.55491
THR_39 -5.59593 0.34064 3.78589 -0.13608 0.03578 0.04909 2.57512 -2.49069 -0.00356 -0.02219 -2.21235 -0.45751 0 0 0 0 0 -0.01467 0.01058 0.87079 0 -0.01851 2.4023 -1.0874 0.30968 0.37795 -1.28105
VAL_40 -8.31962 0.99719 1.51605 -0.27656 0.16888 0.055 2.08856 -2.27458 -0.01971 -0.16338 -2.88776 0.25012 0 0 0 0 0 -0.10218 0.00549 0.11969 0 -0.232 0 1.9342 -0.26145 0.43628 -6.96578
GLN_41 -4.78246 0.23256 4.24302 -0.3851 0.05751 0.24784 1.51962 -1.88754 -0.01691 -0.09714 -1.14872 -0.5813 0 0 0 0 0 -0.0436 0.02502 0 3.60258 -0.04546 0 -0.18838 -0.0863 0.27186 0.9371
ASP_42 -4.34747 0.22548 4.85831 -0.11633 0.02209 0.35257 2.59201 -2.22472 -0.01691 -0.09714 -2.66951 -1.45369 0 0 -0.57346 0 0 -0.00016 0.00031 0 2.69701 0.23843 0 -2.3716 0.41528 0.25073 -2.21876
ILE_43 -5.69667 1.14225 0.82954 -0.47953 0.45646 0.10018 0.80665 -1.33317 -0 -0 -1.53801 -0.03103 0 0 -0.57346 0 0 -0.08031 0.04185 0.35549 0 -0.49484 0 0.73287 0.13003 0.53633 -5.09535
SER_44 -2.91074 0.19077 3.30968 -0.03029 7e-05 0.05479 2.22843 -1.64182 -0.00892 -0.02741 -2.09003 -0.91284 0 0 0 0 0 -0.02675 2e-05 0.34347 0 0.07689 0.60029 -0.77834 0.07273 0.45791 -1.09206
LEU_45 -4.55733 0.38993 1.85365 -0.60236 0.15939 0.17219 0.37367 -1.47058 -0.00925 -0.06043 0.0943 0.23344 0 0 0 0 0 0.24278 0.20181 0.58756 0 -0.38345 0 0.18072 0.135 0.4111 -2.04786
SER_46 -4.63787 0.26083 5.36214 -0.03071 0.00434 0.02619 3.36118 -2.51847 -0.00892 -0.02741 -4.10289 -0.07675 0 0 0 0 0 0.03758 0.00448 0.7233 0 0.49301 0.60162 -0.77834 0.29198 0.53324 -0.48148
ASP_47 -3.34575 0.20164 4.2632 -0.19402 0.03929 0.62528 1.63089 -1.91806 -0.00925 -0.06043 -0.31887 -3.19569 0 0 -0.92312 0 0 0.05793 0.0881 0 3.72198 -0.11209 0 -2.3716 0.15294 0.46749 -1.20013
ASP_48 -2.68729 0.15193 3.85864 -0.22362 0.06379 0.74949 0.72605 -1.66468 -0 -0 -0.32773 -3.43381 0 0 0 0 0 -0.02176 0.2072 0 3.2965 -0.30523 0 -2.3716 -0.5811 0.38342 -2.17981
LEU_49 -5.09311 0.42275 4.36111 -0.48488 0.18338 0.11624 0.97967 -1.86189 -0.01642 -0.07063 0.38742 0.09224 0 0 0 0 0 0.02826 0.0429 0.39135 0 0.00341 0 0.18072 -0.11713 0.50563 0.05099
ARG_50 -4.10162 0.3387 4.17215 -1.12119 0.32022 0.70725 1.96915 -1.95129 -0.00348 -0.04329 -0.82308 -0.07801 0 0 -0.92312 0 0 -0.09788 0.13869 2.3041 0 -0.12064 0 -1.2888 0.39103 0.60217 0.39107
LYS_51 -5.59234 0.37903 4.41605 -0.3016 0.03943 0.15265 1.83271 -2.06156 -0.03231 -0.12916 -2.06113 -0.24565 0 0 0 0 0 0.05086 0.00888 2.20771 0 0.03174 0 -1.5107 0.04029 0.32742 -2.44768
ILE_52 -7.74149 0.94511 3.27612 -0.48769 0.52327 0.10189 2.59969 -2.52638 -0 -0 -2.50792 0.07097 0 0 0 0 0 0.05699 0.00731 0.38929 0 -0.77967 0 0.73287 -0.2858 0.32893 -5.29652
GLU_53 -4.22108 0.21985 3.78975 -0.22011 0.02648 0.33715 2.57347 -2.01069 -0.01998 -0.07072 -2.99601 -0.52743 0 0 0 0 0 0.04476 0.00606 0 3.56946 0.22907 0 -2.7348 -0.17848 0.33888 -1.84439
VAL_54 -7.81986 0.75663 1.12328 -0.262 0.10984 0.05285 2.54861 -2.11688 -0.00275 -0.00762 -2.28292 -0.26009 0 0 0 0 0 -0.03447 0.00312 0.18779 0 -0.66446 0 1.9342 -0.1497 0.39675 -6.48768
LYS_55 -6.0417 0.22365 5.52541 -0.37693 0.03947 0.19067 3.07733 -2.53016 -0.0173 -0.0729 -3.94676 -0.00655 0 0 0 0 0 -0.06139 0.03045 1.86189 0 0.24509 0 -1.5107 -0.17062 0.41513 -3.1259
VAL_56 -8.57948 1.424 2.12638 -0.28208 0.26343 0.0623 2.65453 -2.60927 -0.00372 -0.01362 -2.48132 -0.20728 0 0 0 0 0 -0.04422 0.0075 0.30364 0 -0.79528 0 1.9342 -0.20021 0.3477 -6.09279
SER_57 -4.1946 0.45508 3.86687 -0.03238 0.00036 0.05781 2.11591 -1.92977 -0.01249 -0.04953 -2.68635 -0.80253 0 0 0 0 0 -0.06758 0.00843 0.47526 0 0.43234 0.60547 -0.77834 -0.10013 0.32222 -2.31397
ILE_58 -7.91197 0.77053 2.91727 -0.44546 0.31136 0.08006 2.27375 -2.45371 -0.01441 -0.14172 -2.29381 0.11175 0 0 0 0 0 -0.06518 0.10487 0.55092 0 -0.72151 0 0.73287 -0.06877 0.4775 -5.78566
LYS_59 -7.51443 0.63898 8.03059 -0.49741 0.17025 0.33926 4.19832 -3.53197 -0.00284 -0.01103 -4.01726 0.59844 0 0 -0.33493 0 0 0.14977 0.11912 2.40194 0 0.14269 0 -1.5107 -0.37146 0.65158 -0.35108
SER_60 -4.08427 0.321 4.89835 -0.02701 0 0.04292 2.46424 -2.25469 -0.02533 -0.16157 -1.74846 -1.04705 0 0 0 0 0 -0.0312 0.02829 0.21009 0 -0.04377 0.60573 -0.77834 -0.44405 0.57727 -1.49786
ASP_61 -2.62273 0.35271 2.77035 -0.11449 0.00834 0.35016 0.60046 -1.14323 -0.00683 -0.04459 -0.03051 -0.57273 0 0 0 0 0 -0.11696 1e-05 0 1.76974 -0.01797 0 -2.3716 -0.43665 0.4462 -1.18034
MET_62 -7.70011 0.9091 4.32542 -0.32557 0.09631 0.24418 2.46761 -2.43934 -0 -0 -2.24277 -0.3829 0 0 0 0 0 -0.04151 0.38453 2.85128 0 0.21047 0 0.60916 -0.05883 0.37923 -0.71373
LYS_63 -5.02037 0.29594 6.3991 -0.47413 0.0971 0.28649 2.92133 -2.67628 -0.01449 -0.08087 -3.57031 0.49325 0 0 0 -0.82561 0 -0.07643 0.1099 2.13695 0 -0.03286 0 -1.5107 -0.2183 0.51125 -1.24905
ASP_64 -3.03455 0.55253 4.77142 -0.12101 0.01298 0.3692 1.60335 -1.94236 -0.0185 -0.11698 -2.91843 -0.31033 0 0 0 -0.82561 0 -0.07348 0.08444 0 2.38267 -0.38228 0 -2.3716 -0.74993 0.39891 -2.68955
ALA_65 -4.19182 0.51286 2.38878 -0.02874 0.0076 0 1.5942 -1.70647 -0 -0 -1.27635 -0.43833 0 0 0 0 0 -0.07884 0 0 0 0.12547 0 1.8394 -0.66683 0.26083 -1.65823
LEU_66 -7.58698 0.74631 3.8271 -0.49262 0.24043 0.09342 2.60781 -2.50783 -0.01812 -0.07516 -1.79754 0.16909 0 0 0 0 0 0.24026 0.07256 2.91502 0 -0.11322 0 0.18072 0.35797 0.30465 -0.83615
ARG_67 -9.09483 1.19731 9.57013 -0.97683 0.28037 0.62569 4.01823 -4.57353 -0.01551 -0.11492 -5.67822 0.05885 0 0 -0.88399 0 0 0.58386 0.12723 2.50087 0 -0.1829 0 -1.2888 0.50982 0.92183 -2.41533
GLU_68 -6.64645 1.17085 6.98338 -0.33692 0.07712 0.40048 2.57991 -3.05575 -0 -0 -2.53068 -0.40392 0 0 -0.93779 0 0 0.17057 0.04982 0 4.09225 0.047 0 -2.7348 1.13694 1.65337 1.71537
GLU_69 -4.00439 0.39796 4.83879 -0.24419 0.07206 0.40114 2.53181 -2.10312 -0.07998 -0.52004 -3.04785 -0.61436 0 0 -0.90317 0 0 -0.06001 0.19536 0 3.64518 -0.02776 0 -2.7348 1.02822 1.01181 -0.21734
THR_70 -7.59934 1.38812 4.46724 -0.17817 0.11448 0.06476 2.47168 -2.73458 -0.01229 -0.12722 -1.23512 0.06857 0 0 0 0 0 0.00426 0.04265 0.06737 0 0.04761 2.36705 -1.0874 -0.38612 0.52205 -1.7344
GLN_71 -5.44125 0.32573 4.31695 -0.27074 0.04667 0.23301 2.91989 -2.24814 -0.01576 -0.12025 -3.19004 -0.67198 0 0 0 -0.8193 0 0.04346 0.05768 0 3.26108 0.19159 0 -0.18838 -0.24002 0.66976 -1.14002
PHE_72 -10.5852 1.54018 1.0943 -0.55596 0.03491 0.24809 2.24261 -2.19158 -0.00827 -0.03276 -2.48719 -0.03322 0 0 0 0 0 0.01957 0.2109 0 2.13678 -0.07512 0 1.0402 -0.1266 0.49252 -7.03581
TRP_73 -12.5601 2.15628 5.98983 -0.84712 0.03842 0.32429 3.12673 -3.80593 -0.00809 -0.0246 -3.94362 -0.22135 0 0 0 -0.8193 0 0.02277 0.0285 0 1.52991 0.08386 0 1.6906 0.16817 0.56771 -6.50303
LEU_74 -7.54083 0.93174 2.92055 -0.58473 0.22793 0.14054 2.17202 -2.44316 -0.02475 -0.19762 -2.76231 0.33162 0 0 0 0 0 0.16518 0.00568 0.68558 0 -0.34668 0 0.18072 0.18609 0.67097 -5.28146
VAL_75 -5.91147 0.41383 2.71668 -0.28784 0.18704 0.0632 1.98685 -2.10003 -0.00487 -0.01399 -0.97058 -0.0718 0 0 0 0 0 -0.06996 0.0001 0.10869 0 -0.47972 0 1.9342 -0.28468 0.49206 -2.2923
THR_76 -5.16854 0.73705 3.79773 -0.12639 0.13032 0.09144 0.97895 -1.97119 -0.00445 -0.09299 -0.96745 -0.48401 0 0 0 0 0 -0.00579 0.19847 0.09153 0 -0.57556 2.26875 -1.0874 -0.42403 1.23189 -1.38168
PRO_77 -2.94891 0.60406 1.34901 -0.17766 0.03306 0.12747 0.58111 -0.70063 -0 -0 -0.48584 -0.05167 0 0 0 0 0 -0.01016 0.01501 0.20907 0 -0.65617 0 -2.4119 0.30549 1.41396 -2.8047
LYS_78 -5.2512 0.35502 6.97643 -0.44432 0.06214 0.21189 4.12614 -2.86842 -1e-05 -0.00024 -5.53626 0.17327 0 0 0 -0.8973 0 0.00538 0.2091 2.01017 0 -0.04979 0 -1.5107 0.3228 0.60031 -1.5056
ALA_79 -1.6671 0.09342 1.00006 -0.02834 0.01019 0 0.27441 -0.66679 -0.00614 -0.04763 -0.02032 -0.46679 0 0 0 0 0 0.0023 0 0 0 -0.28809 0 1.8394 0.76268 0.322 1.11325
SER_80 -2.67864 0.25041 3.27913 -0.01704 0 0.02991 1.61512 -1.56556 -0.00663 -0.06219 -1.49841 -0.99991 0 0 0 0 0 -0.09469 0.00307 0.73926 0 -0.4783 0.61893 -0.77834 1.50099 0.1562 0.01332
LEU_81 -1.57179 0.1444 1.60344 -0.49622 0.20837 0.12957 0.6659 -0.80201 -0 -0 -0.29809 0.15903 0 0 0 0 0 0.03413 0.00976 0.20723 0 -0.12512 0 0.18072 0.39417 0.21706 0.66057
ALA_82 -1.22013 0.257 1.25004 -0.02704 0.0034 0 0.45279 -0.69815 -0 -0 0.13987 -0.4334 0 0 0 0 0 -0.07263 0 0 0 0.04448 0 1.8394 -0.49331 0.15731 1.19963
GLY_83 -2.44322 0.18898 3.11031 -0.00055 0 0 1.64073 -1.56428 -0 -0 -1.91446 -0.20542 0 0 0 0 0 -0.1437 0 0 0 -1.53723 0 0.83697 -0.0204 0.10866 -1.94361
VAL_84 -2.59786 0.29117 0.9686 -0.37688 0.31677 0.09242 0.41393 -0.84668 -0 -0 -0.14874 -0.19962 0 0 0 0 0 -0.075 0.00471 0.90189 0 -0.78947 0 1.9342 0.09915 0.17024 0.15884
SER_85 -3.11772 0.43747 3.31835 -0.02761 0.00049 0.04689 2.32679 -1.68012 -0 -0 -0.79628 -0.86119 0 0 0 0 0 0.05558 0.00274 0.13771 0 -0.33558 0.60016 -0.77834 0.08945 0.60169 0.02047
GLY_86 -2.87988 0.43672 3.1421 -0.00228 0 0 1.72547 -1.64383 -0.00285 -0.02246 -1.04493 -0.37278 0 0 0 0 0 -0.14156 0 0 0 -1.54138 0 0.83697 0.62453 0.74825 -0.13791
LEU_87 -3.90583 0.31069 3.46561 -0.48794 0.26072 0.12032 2.30142 -1.88338 -0 -0 -2.50316 0.21452 0 0 0 0 0 0.03347 0.0001 0.28788 0 -0.27568 0 0.18072 0.14262 0.41085 -1.32706
ASP_88 -4.75985 0.89056 4.66796 -0.11291 0.01346 0.34804 1.75647 -2.41239 -0 -0 -2.05083 -0.35858 0 0 0 -0.37992 0 -0.04368 0.00169 0 1.80989 0.01054 0 -2.3716 -0.3965 0.34578 -3.04186
ALA_89 -5.54448 0.44269 3.06859 -0.02203 0 0 1.99324 -2.43088 -0 -0 -0.16005 -0.32966 0 0 0 0 0 -0.02229 0 0 0 0.2329 0 1.8394 -0.0247 0.31327 -0.64398
LEU_90 -3.63633 0.11116 2.91977 -0.49741 0.19789 0.11851 1.09723 -1.58849 -0 -0 -0.4921 0.23789 0 0 0 0 0 -0.05058 0.09648 0.33742 0 -0.27014 0 0.18072 0.14758 0.35949 -0.73092
VAL_91 -3.03337 0.25915 2.42845 -0.29012 0.18668 0.06562 1.48767 -1.40295 -0.00285 -0.02246 -0.57961 -0.39008 0 0 0 0 0 0.01146 0.01525 0.29053 0 -0.48608 0 1.9342 0.05098 0.39284 0.91532
GLY_92 -2.86519 0.10136 3.01675 -4e-05 0 0 1.50414 -1.5617 -0.00024 -0.00452 -0.77752 -0.39775 0 0 0 0 0 -0.15031 0 0 0 0.26492 0 0.83697 0.33393 0.34651 0.6473
GLY_93 -3.14826 0.42002 3.35506 -5e-05 0 0 1.43045 -1.72034 -0.00143 -0.01666 -1.55566 -0.37595 0 0 -0.53233 0 0 -0.17593 0 0 0 -1.46649 0 0.83697 -0.08173 0.43169 -2.60064
ASN_94 -6.4321 0.57109 5.2863 -0.19653 0.07941 0.35407 2.87947 -2.9661 -0 -0 -0.75064 -0.96437 0 0 -0.69073 0 0 3.52984 0.03128 0 2.09088 -0.98387 0 -0.93687 0.15863 14.3248 15.3846
TYR_95 -9.13122 1.118 4.85921 -0.96731 0.16474 0.56692 2.26141 -2.87836 -0.00294 -0.00833 -2.09345 -0.34691 0 0 0 -0.37992 0 -0.01295 0.00051 0 2.86345 -0.15833 0.15175 1.2797 0.46861 14.8826 12.6372
ILE_96 -8.84764 1.06039 1.28213 -0.47135 0.35128 0.10573 2.52918 -2.3051 -0 -0 -2.4077 0.04873 0 0 0 0 0 0.06696 0.13913 0.40253 0 -0.72438 0 0.73287 -0.29431 1.11684 -7.21472
GLY_97 -3.96331 0.37126 3.68773 -0.00042 0 0 2.69692 -2.00808 -0.00657 -0.01982 -3.38448 -0.2982 0 0 0 0 0 0.02853 0 0 0 0.66315 0 0.83697 0.10771 0.46093 -0.82768
MET_98 -8.73018 1.17769 2.36713 -0.49423 0.09019 0.12385 1.80518 -1.78744 -0 -0 -1.65253 -0.05873 0 0 0 0 0 -0.06399 0.35835 1.59654 0 0.18691 0 0.60916 0.82518 0.36964 -3.27729
MET_99 -7.04987 0.8439 3.98211 -0.53962 0.20284 0.14383 1.99966 -2.08481 -0.02564 -0.15197 -1.65312 -0.17388 0 0 0 0 0 0.04476 0.33473 1.64124 0 0.17437 0 0.60916 1.08344 1.1063 0.48745
PRO_100 -4.5295 0.86483 1.84816 -0.12075 0.00615 0.08619 0.96588 -0.89103 -0 -0 -1.48071 0.27316 0 0 0 0 0 -0.07362 0.00382 0.10812 0 -1.04978 0 -2.4119 0.31014 1.25849 -4.83236
GLY_101 -3.97046 0.57462 3.84704 -0.00033 0 0 1.70227 -1.92966 -0 -0 -1.38982 -0.16095 0 0 0 0 0 -0.01238 0 0 0 -0.75974 0 0.83697 -0.28079 0.53399 -1.00924
LYS_102 -2.86373 0.13239 3.41719 -0.31793 0.05422 0.18823 1.44631 -1.51708 -0 -0 -1.82106 -0.2835 0 0 -1.11577 0 0 -0.002 0.01673 1.79641 0 0.11496 0 -1.5107 0.11338 0.35802 -1.79394
GLY_103 -3.71234 0.22911 4.13192 -0.00018 0 0 1.75566 -1.96133 -0.01179 -0.07984 -2.97809 -0.16478 0 0 -0.67139 0 0 -0.09627 0 0 0 -1.25699 0 0.83697 0.33536 0.47052 -3.17347
LYS_104 -3.77982 0.92967 5.04472 -0.29598 0.03408 0.13153 1.85773 -2.20742 -0 -0 -1.5213 0.1257 0 0 -0.93779 0 0 0.04136 0.00053 1.78665 0 0.04056 0 -1.5107 0.27931 0.75546 0.77428
GLU_105 -3.86225 0.29905 4.20666 -0.30556 0.04449 0.31772 1.78694 -1.92172 -0.01454 -0.08104 -0.90264 -0.47316 0 0 0 -0.92682 0 0.36847 0.05441 0 2.92639 0.03217 0 -2.7348 0.203 0.68731 -0.29592
GLN_106 -4.2683 0.47232 4.4239 -0.83778 0.3802 0.75386 1.63664 -1.94221 -0 -0 -0.18203 -0.71941 0 0 -0.79981 0 0 -0.06327 0.03671 0 2.87145 -0.26263 0 -0.18838 2.11671 0.60499 4.03296
ASP_107 -3.83123 0.51733 3.6273 -0.20576 0.01703 0.71704 0.90402 -1.81724 -0 -0 -0.62624 -0.9053 0 0 -0.79981 0 0 0.13316 0.15667 0 2.00736 -0.63917 0 -2.3716 2.03298 0.76424 -0.31922
HIS_108 -3.11434 0.27579 3.35359 -0.43823 0.01208 0.52252 0.42983 -1.5973 -0.01405 -0.09033 0.09949 -0.44148 0 0 0 0 0 0.06088 0.00764 0 1.79267 -0.35516 0 -0.45461 1.218 0.56571 1.83272
PHE_109 -9.56615 1.68834 3.58144 -0.64646 0.0553 0.3434 2.97478 -2.88393 -0.00206 -0.00609 -2.39558 0.31054 0 0 0 0 0 0.00165 0.12472 0 2.0144 -0.3493 0 1.0402 1.02777 0.4763 -2.21071
VAL_110 -3.39181 0.11146 1.86269 -0.27471 0.1936 0.05527 1.0356 -1.30998 -0.01243 -0.12764 -1.30653 0.0455 0 0 0 0 0 0.08061 0.0005 0.16252 0 -0.49595 0 1.9342 -0.29201 0.40656 -1.32255
ALA_111 -4.65841 0.90849 1.09467 -0.02565 0.00043 0 1.14414 -1.57437 -0.00206 -0.00612 -1.38993 -0.2902 0 0 0 0 0 -0.009 0 0 0 0.21108 0 1.8394 -0.16062 0.41168 -2.50647
LEU_112 -5.94047 0.88149 2.9743 -0.4504 0.22418 0.08399 2.05501 -2.01368 -0.00014 -0.00042 -2.7574 0.08467 0 0 0 0 0 0.10144 0.08718 0.64639 0 -0.04015 0 0.18072 0.01178 0.70247 -3.16904
ASP_113 -2.84241 0.20769 4.46536 -0.23 0.14847 0.73289 2.32542 -1.88554 -0 -0 -3.2903 -1.46214 0 0 0 -1.30085 0 0.04553 0.0002 0 2.13287 -0.63048 0 -2.3716 -0.19866 0.92357 -3.22997
THR_114 -3.92505 0.41394 4.17298 -0.18804 0.1778 0.08109 2.01104 -1.96241 -0.01367 -0.12204 -1.43514 -0.53227 0 0 0 -0.40355 0 -0.10349 0.0198 0.18909 0 0.36002 2.3153 -1.0874 5.36057 0.88641 6.215
GLN_115 -4.89407 0.84405 2.25121 -0.36333 0.0668 0.2276 0.38722 -1.23868 -0.01836 -0.11085 -0.50734 -0.17795 0 0 0 0 0 -0.08662 0.00024 0 2.87003 0.13264 0 -0.18838 5.47112 1.06077 5.72612
PRO_116 -4.84817 1.00636 2.64092 -0.21851 0.02676 0.16102 1.09683 -1.11216 -0.01836 -0.11085 -0.24347 0.0192 0 0 0 0 0 0.4874 0.02864 0.20648 0 -0.34878 0 -2.4119 0.19234 0.97485 -2.47141
LYS_117 -4.12505 0.28262 3.61425 -0.43928 0.09489 0.28155 1.18737 -1.61297 -0.03144 -0.17676 -2.42378 -0.27927 0 0 0 0 0 -0.04222 0.06335 2.40057 0 -0.13329 0 -1.5107 0.23132 0.53132 -2.08753
TYR_118 -7.94551 1.39523 3.10219 -0.63601 0.04072 0.3226 0.74075 -1.83653 -0.04253 -0.36862 1.01635 -0.11552 0 0 0 0 0 0.09883 0.0019 0 1.93076 -0.35775 0.01431 1.2797 -0.16252 0.7372 -0.78443
ARG_119 -5.77134 0.87968 4.03728 -0.67333 0.12612 0.46535 1.63196 -2.11368 -0 -0 -0.5323 0.09161 0 0 -0.82424 0 0 0.24054 0.32581 2.11335 0 -0.03435 0 -1.2888 0.24457 1.19016 0.10842
LEU_120 -4.739 0.45097 2.82844 -0.49027 0.21544 0.12198 1.45698 -1.70898 -0 -0 -0.37582 0.23906 0 0 0 0 0 -0.06616 0.02055 0.27245 0 -0.29659 0 0.18072 0.19617 0.86282 -0.83123
ASP_121 -1.87324 0.27068 2.44051 -0.12381 0.02381 0.38675 0.15187 -1.15179 -0.00826 -0.07411 0.04044 -0.23832 0 0 0 0 0 -0.0594 0.01284 0 2.30847 -0.28803 0 -2.3716 -0.58248 0.394 -0.74167
ASN_122 -2.55997 0.14466 2.73988 -0.19706 0.05894 0.33198 1.19068 -1.36759 -0 -0 -0.51308 -0.99439 0 0 0 0 0 0.00609 0.00337 0 1.86612 -1.03589 0 -0.93687 -0.78971 0.38417 -1.66868
GLY_123 -1.85487 0.1206 2.78558 -0.00042 0 0 0.75712 -1.28135 -0 -0 -1.14526 -0.21638 0 0 -0.82424 0 0 -0.01115 0 0 0 -1.12409 0 0.83697 0.40426 0.62245 -0.9308
ASP_124 -3.54111 0.58695 3.95666 -0.0984 0.03095 0.35199 0.94978 -1.69414 -0.01748 -0.06294 -3.643 -0.68795 0 0 -0.33165 0 0 -0.01062 0.03065 0 2.34348 0.27923 0 -2.3716 1.65547 1.01338 -1.26035
LEU_125 -7.47693 0.92785 2.80813 -0.58491 0.12875 0.16126 2.33308 -2.26418 -0.00365 -0.01036 -1.85412 0.21216 0 0 0 0 0 -0.00274 0.04258 0.76788 0 -0.17843 0 0.18072 0.937 0.88945 -2.98646
MET_126 -7.17172 0.41805 3.82354 -0.65156 0.10881 0.30924 1.55914 -2.32395 -0.03888 -0.19055 -2.13069 -0.16828 0 0 0 0 0 -0.04359 0.09082 3.52054 0 0.24276 0 0.60916 0.1622 0.39266 -1.4823
ILE_127 -8.65526 1.00993 1.889 -0.60023 0.47823 0.10396 2.05232 -2.29431 -0.0198 -0.14627 -2.27113 0.26703 0 0 0 0 0 -0.06785 0.01508 1.03264 0 -0.77421 0 0.73287 -0.14234 0.37756 -7.01279
HIS_D_128 -7.71112 0.60502 6.31478 -0.53569 0.00665 0.36034 3.58523 -3.40466 -0 -0 -5.07395 -0.50068 0 0 0 -1.62351 0 -0.053 0.00085 0 2.36032 0.04173 0 -0.45461 -0.1446 0.55859 -5.66832
LEU_129 -10.3113 2.34524 3.3891 -0.68221 0.80257 0.14312 2.50071 -2.97582 -0.00892 -0.07688 -3.01395 0.30182 0 0 0 0 0 0.04368 0.14619 1.48259 0 -0.22075 0 0.18072 -0.04065 1.20332 -4.79142
GLN_130 -4.9612 0.2186 3.61856 -0.23381 0.03008 0.17736 2.10204 -1.97853 -0.02014 -0.14901 -3.1271 -0.77743 0 0 0 -1.07956 0 -0.00207 0.11321 0 3.07507 -0.09419 0 -0.18838 -0.19491 1.26498 -2.20645
ALA_131 -3.9456 0.81313 1.90707 -0.01983 0 0 2.0616 -1.64204 -0 -0 -1.73055 -0.3932 0 0 0 0 0 0.10333 0 0 0 -0.55592 0 1.8394 -0.0921 1.0113 -0.64343
PRO_132 -1.69223 0.33124 0.54311 -0.10733 0.00679 0.06725 0.09138 -0.35529 -0 -0 0.39358 0.64826 0 0 0 0 0 0.0079 0.0004 0.26754 0 0.09384 0 -2.4119 0.09698 0.88096 -1.13753
ASP_133 -3.1137 0.34632 3.47473 -0.20752 0.09859 0.66525 1.36835 -1.75527 -0 -0 -1.29606 -1.60517 0 0 -0.41064 0 0 -0.00195 0.00641 0 2.27639 -0.47945 0 -2.3716 0.2551 0.31195 -2.43825
LEU_134 -5.6607 0.95741 2.01984 -0.70085 0.30518 0.28967 1.9117 -1.74159 -0 -0 -1.05278 0.05068 0 0 0 0 0 0.128 0.01069 0.9135 0 -0.1963 0 0.18072 0.09678 0.33463 -2.15342
GLY_135 -1.80682 0.26437 2.58697 -0.00014 0 0 0.63303 -1.17302 -0 -0 -1.31543 -0.29177 0 0 -0.41064 0 0 -0.25069 0 0 0 -1.32582 0 0.83697 -0.07113 0.38786 -1.93626
SER_136 -2.21851 0.08086 2.70198 -0.0381 0.01951 0.06883 0.85734 -1.20161 -0.00038 -0.00694 -0.06008 -0.92773 0 0 0 0 0 -0.04739 0.00114 0.48999 0 -0.03103 0.6454 -0.77834 -0.15031 0.34808 -0.24728
LEU_137 -6.26056 0.86457 1.41898 -0.46766 0.17384 0.08401 1.69498 -1.67639 -0.01446 -0.12586 -0.58116 0.32297 0 0 0 0 0 -0.03942 0.1924 0.72218 0 -0.10504 0 0.18072 -0.45123 0.36211 -3.70502
ASN_138 -4.32027 0.24466 4.68817 -0.16419 0.01065 0.23784 2.54445 -2.2766 -0.02901 -0.3035 -2.68424 -0.73999 0 0 -0.70048 0 0 -0.03057 0.21027 0 2.68589 0.16656 0 -0.93687 -0.01034 0.41218 -0.9954
SER_139 -3.52182 0.29774 3.30848 -0.02607 4e-05 0.02368 1.29931 -1.60651 -0.01474 -0.13585 -1.62257 -0.20122 0 0 0 -0.27306 0 -0.03677 0.16879 0.43507 0 0.0711 0.75764 -0.77834 0.03244 0.6734 -1.14925
GLY_140 -2.02109 0.03639 2.83019 -6e-05 0 0 1.14447 -1.29199 -0.03777 -0.165 -1.76277 -0.38516 0 0 0 0 0 -0.1493 0 0 0 -1.48737 0 0.83697 -0.78188 0.58994 -2.64443
SER_141 -5.30291 0.4565 5.79587 -0.03202 1e-05 0.05382 3.05981 -2.68945 -0.0017 -0.00691 -3.55558 -0.11898 0 0 0 0 0 0.28824 0.03763 0.1371 0 -0.47926 1.77055 -0.77834 -0.76073 0.34423 -1.78214
LEU_142 -7.19889 0.66982 2.89074 -0.617 0.19452 0.16609 2.30153 -2.2437 -0.0016 -0.00561 -2.294 0.33465 0 0 0 0 0 0.12564 0.14355 0.61368 0 -0.2493 0 0.18072 -0.42044 0.67849 -4.73115
VAL_143 -9.25509 1.35553 2.69178 -0.2805 0.20814 0.05638 2.69116 -2.9357 -0 -0 -2.83303 -0.27729 0 0 0 0 0 0.00618 0.00905 0.25732 0 -0.73997 0 1.9342 -0.37659 0.834 -6.65443
TYR_144 -12.5535 1.69546 4.96598 -1.10953 0.15633 0.64714 2.93557 -3.90442 -0.00559 -0.0297 -2.18867 -0.24703 0 0 0 0 0 0.01678 0.01615 0 1.76022 -0.39502 0.0022 1.2797 -0.34845 0.74588 -6.56051
PHE_145 -10.6161 1.40579 5.18088 -0.72773 0.2398 0.16429 3.35317 -3.39163 -0 -0 -1.70339 -0.57911 0 0 0 0 0 -0.08137 0.04269 0 3.04095 -0.16331 0 1.0402 -0.03326 0.68944 -2.13868
ARG_146 -5.0577 0.46331 5.73975 -0.45735 0.07392 0.278 2.48126 -2.37981 -0.02562 -0.15351 -3.70273 -0.07986 0 0 0 -1.52648 0 0.00097 0.08519 1.6527 0 -0.17704 0 -1.2888 0.09296 0.83821 -3.14263
LYS_147 -3.35346 0.56693 2.89348 -0.32397 0.05835 0.19678 0.88799 -1.35976 -0 -0 -0.39657 -0.35371 0 0 0 0 0 0.08466 0.04254 1.48396 0 0.08981 0 -1.5107 0.05512 0.84492 -0.09363
ILE_148 -5.87477 0.79501 4.54815 -0.51057 0.40715 0.13676 3.25307 -2.51631 -0 -0 -2.42408 -0.12266 0 0 0 0 0 0.01726 0.10852 0.28561 0 -0.62278 0 0.73287 -0.08986 1.44916 -0.42745
PRO_149 -3.85934 0.46728 1.23513 -0.13155 0.01023 0.09619 0.95182 -0.93563 -0 -0 -0.50786 0.16496 0 0 0 0 0 -0.06996 0.0115 0.1443 0 -0.85316 0 -2.4119 -0.50271 1.43574 -4.75494
VAL_150 -8.3705 1.02312 2.08794 -0.29824 0.15274 0.06174 2.50818 -2.40564 -0.03236 -0.28816 -2.1035 -0.25987 0 0 0 0 0 -0.01943 0.03919 0.11554 0 -0.12428 0 1.9342 -0.05336 0.64013 -5.39258
GLY_151 -4.21547 0.53907 3.25838 -0.00113 0 0 1.91698 -1.86138 -0 -0 -1.72899 -0.3234 0 0 0 0 0 -0.05628 0 0 0 -1.50939 0 0.83697 0.69128 0.54329 -1.91006
LYS_152 -6.02447 0.29608 4.86695 -0.47855 0.12966 0.245 2.42319 -2.40638 -0.03777 -0.165 -2.71903 0.15964 0 0 0 0 0 0.0325 0.11016 2.46695 0 0.05398 0 -1.5107 0.37645 0.42123 -1.76011
VAL_153 -7.65826 0.7162 3.35419 -0.28248 0.13099 0.06123 2.3093 -2.75848 -0.00713 -0.05967 -2.43219 -0.05962 0 0 0 0 0 -0.07819 0.02036 0.03362 0 -0.33361 0 1.9342 -0.20375 0.57291 -4.74041
TYR_154 -5.60521 0.52439 3.48784 -0.89636 0.04259 0.28203 1.49814 -1.87087 -0.00954 -0.12835 -0.5343 -0.29273 0 0 0 0 0 0.0131 0.00403 0 1.78484 -0.27786 0.04183 1.2797 0.02821 0.48003 -0.14848
ASP_155 -4.62615 0.37951 5.27598 -0.10246 0.01104 0.30121 2.97453 -2.46788 -0 -0 -3.48053 -1.30407 0 0 -0.73582 -0.27306 0 0.06681 0.07624 0 2.16115 -0.13761 0 -2.3716 0.38699 0.2478 -3.61793
TYR_156 -6.10385 0.58071 2.23802 -1.03393 0.15587 0.56161 1.67346 -1.7894 -0.0272 -0.34146 -1.42431 -0.30417 0 0 -0.73582 0 0 -0.01275 0.11628 0 1.61263 -0.4686 0.02454 1.2797 0.05959 0.36511 -3.57397
ALA_157 -3.67192 0.36861 2.62533 -0.01861 0 0 2.18646 -1.80292 -0.00278 -0.00814 -2.26506 -0.37826 0 0 0 0 0 -0.00817 0 0 0 -0.47983 0 1.8394 -0.11943 0.3878 -1.34751
ILE_158 -4.61061 0.27247 0.40315 -0.58458 0.33671 0.10701 0.77708 -1.18632 -0 -0 -0.44707 0.34509 0 0 0 0 0 0.004 0.01777 0.92477 0 -0.68088 0 0.73287 -0.25397 0.60009 -3.2424
ASN_159 -6.4901 0.64586 6.32207 -0.32058 0.05833 0.54882 3.50107 -3.10423 -0.02752 -0.19209 -3.63795 -0.52397 0 0 -1.49405 0 0 0.03082 0.00022 0 1.97388 -0.48357 0 -0.93687 -0.43938 1.29079 -3.27846
PRO_160 -2.94604 0.43302 2.05878 -0.09196 0.00131 0.0576 0.8002 -0.96363 -0 -0 -0.38187 0.67596 0 0 -0.30372 0 0 -0.1489 0.0085 0.57256 0 -0.48486 0 -2.4119 -0.37448 1.04324 -2.45621
ASN_161 -3.40377 0.29657 3.50412 -0.16816 0.01587 0.24437 1.3778 -1.65426 -0.00691 -0.06556 -0.43088 -0.19901 0 0 -1.19576 0 0 0.00067 0.00633 0 1.88128 0.32241 0 -0.93687 0.46963 0.30995 0.36781
LYS_162 -3.43519 0.34478 3.43666 -0.31961 0.03523 0.16595 0.99764 -1.53926 -0 -0 -0.00414 -0.12225 0 0 -0.66545 0 0 -0.02845 0.00418 1.87371 0 -0.14231 0 -1.5107 0.42952 0.29541 -0.18428
GLN_163 -4.17038 0.41148 4.4391 -0.69301 0.08089 0.91607 1.96587 -2.2864 -0.01784 -0.1184 -3.0142 -1.02813 0 0 -0.67088 0 0 -0.02419 0.86528 0 2.22146 0.24809 0 -0.18838 -0.01801 0.45817 -0.62341
GLY_164 -3.25483 0.35308 3.1586 -0.00031 0 0 2.00169 -1.741 -0.01536 -0.06007 -1.91001 -0.16961 0 0 0 0 0 -0.06398 0 0 0 -0.9773 0 0.83697 0.24107 0.34629 -1.25477
VAL_165 -8.1143 1.00696 1.38059 -0.3719 0.30152 0.09046 2.42443 -2.41201 -0.00363 -0.01269 -2.29579 -0.0095 0 0 0 0 0 -0.04292 0.04873 0.80036 0 -0.78194 0 1.9342 -0.14373 0.4392 -5.76197
VAL_166 -5.78811 0.47597 2.81129 -0.30853 0.22852 0.06881 2.46474 -2.23943 -0.02431 -0.09689 -2.49667 -0.57496 0 0 0 0 0 0.24152 0.08748 2.09729 0 -0.70018 0 1.9342 -0.37796 0.6834 -1.51382
ILE_167 -9.42591 1.47585 2.51735 -0.59793 0.61315 0.17444 2.56066 -2.73814 -0.00994 -0.03182 -2.76266 0.0344 0 0 0 0 0 -0.04883 0.02664 3.27131 0 -0.77161 0 0.73287 -0.41765 1.04744 -4.35037
ASP_168 -5.25411 0.25108 5.28951 -0.11016 0.01392 0.32294 3.43576 -2.70402 -0.03071 -0.24058 -4.98894 0.06116 0 0 0 -0.54395 0 -0.06198 0.01389 0 2.95095 -0.01926 0 -2.3716 -0.15322 0.92305 -3.21627
VAL_169 -8.05408 1.19362 1.41725 -0.3276 0.27653 0.07235 2.41286 -2.20256 -0.01797 -0.06421 -2.27587 -0.48977 0 0 0 0 0 0.00102 0.23751 0.57247 0 -0.37573 0 1.9342 -0.02287 0.57615 -5.13668
LEU_170 -7.61237 1.30506 2.66055 -0.49943 0.28507 0.10423 2.0461 -2.10285 -0.00609 -0.01951 -2.34954 0.00412 0 0 0 0 0 -0.01593 0.12142 0.883 0 -0.12931 0 0.18072 -0.04894 0.74431 -4.44937
ILE_171 -8.80153 0.93091 2.52834 -0.61815 0.38516 0.12474 2.5518 -2.40392 -0.01166 -0.04506 -3.13613 0.35486 0 0 0 0 0 -0.04722 0.40508 0.93664 0 -0.74217 0 0.73287 -0.24122 0.65144 -6.44525
GLU_172 -6.52078 0.64674 8.29661 -0.22779 0.02685 0.31952 4.06537 -3.6149 -0.03344 -0.23944 -6.66347 -0.42661 0 0 0 -0.79322 0 -0.0376 0.00104 0 3.40425 0.00371 0 -2.7348 -0.55147 0.64479 -4.43463
ARG_173 -3.68725 0.73156 4.49977 -1.53228 0.38172 1.4814 1.40654 -1.99543 -0.00311 -0.03861 -2.29827 -1.10133 0 0 -0.33165 0 0 -0.07087 0.00505 2.5949 0 -0.24795 0 -1.2888 -0.02102 0.57183 -0.9438
ARG_174 -3.7431 0.25737 3.1237 -0.64894 0.07946 0.43335 1.24818 -1.54881 -0 -0 -1.2887 0.48989 0 0 0 -0.79322 0 -0.04696 0.0459 1.94186 0 -0.13391 0 -1.2888 -0.01446 0.39143 -1.49576
PHE_175 -9.12234 1.35635 3.89914 -0.67715 0.07324 0.42748 2.76929 -2.84772 -0.02423 -0.09523 -2.40319 0.16355 0 0 0 0 0 0.03265 0.10024 0 1.99978 -0.12914 0 1.0402 -0.23846 0.78532 -2.89023
THR_176 -6.32469 0.78447 4.24948 -0.12251 0.07113 0.05324 1.98476 -2.67132 -0.00439 -0.06726 -1.16853 -0.73752 0 0 0 0 0 -0.05962 0.04289 0.18127 0 0.10443 2.25954 -1.0874 -0.10385 1.05247 -1.56342
ASP_177 -2.78752 0.24529 3.75607 -0.12382 0.01134 0.38239 1.13346 -1.75243 -0.00311 -0.03861 -2.48387 -0.37713 0 0 -0.36224 0 0 -0.05301 0.14959 0 2.37757 -0.32344 0 -2.3716 -0.49182 0.5703 -2.54257
LEU_178 -6.17517 0.94408 2.39596 -0.66154 0.42155 0.17331 1.58913 -1.81871 -0 -0 -1.18825 0.28051 0 0 0 0 0 -0.04416 0.42218 2.71431 0 -0.27557 0 0.18072 -0.47247 0.53786 -0.97627
VAL_179 -6.67906 0.63844 0.95305 -0.27026 0.14023 0.0544 1.62167 -1.82613 -0.02423 -0.09523 -1.51305 -0.12287 0 0 0 0 0 0.01683 0.05684 0.14054 0 -0.52767 0 1.9342 -0.33349 0.68096 -5.15482
LYS_180 -10.3143 1.59883 9.59275 -0.33065 0.06701 0.15725 3.80929 -4.2077 -0.00971 -0.0653 -5.7399 0.0442 0 0 -0.36224 -0.39401 0 0.26909 0.72954 2.3134 0 0.03242 0 -1.5107 -0.2612 1.06917 -3.51278
LYS_181 -4.91329 0.54496 5.70963 -0.66836 0.31211 0.40123 3.1387 -2.50582 -0.02435 -0.15469 -4.76947 0.20186 0 0 0 0 0 0.0215 0.19405 2.24702 0 -0.06311 0 -1.5107 -0.28218 1.11834 -1.00257
GLY_182 -3.15358 0.27387 3.54195 -6e-05 0 0 0.95401 -1.64224 -0.0446 -0.26634 -1.08361 -0.39667 0 0 0 0 0 -0.09571 0 0 0 0.26674 0 0.83697 -0.23997 0.40851 -0.64073
SER_183 -5.58177 0.50013 5.61262 -0.03746 0 0.06419 2.58943 -2.57756 -0.00971 -0.0653 -2.86595 -0.29978 0 0 -0.41621 0 0 -0.02949 0.06714 0.15888 0 -0.4487 1.91595 -0.77834 -0.29376 0.24569 -2.25002
ARG_184 -6.59835 0.59025 5.4158 -0.92532 0.19132 0.7646 2.37758 -2.57838 -0.02435 -0.15469 -2.59457 -0.24841 0 0 -0.41621 0 0 0.30753 0.30461 4.0679 0 -0.22858 0 -1.2888 -0.41293 0.44795 -1.00306
PHE_185 -12.1709 3.88131 0.26237 -0.53998 0.12086 0.03947 2.12431 -2.47333 -0.00788 -0.03166 -2.30914 -0.17766 0 0 0 0 0 0.29827 0.36228 0 3.4164 -0.11575 0 1.0402 -0.08395 2.08119 -4.28354
TRP_186 -12.8624 2.52963 6.89325 -1.07899 0.14588 0.78548 3.54304 -4.707 -0.02467 -0.14954 -4.15058 0.04086 0 0 0 0 0 0.05515 0.03129 0 2.55725 -0.0227 0 1.6906 0.19368 2.65102 -1.87874
ASN_187 -4.6956 0.3335 2.98016 -0.19972 0.01122 0.31839 1.6216 -1.85747 -0.00788 -0.03166 -1.32771 -0.45826 0 0 0 0 0 -0.04906 0.09787 0 2.46694 -0.15544 0 -0.93687 0.14017 1.05996 -0.68985
VAL_188 -4.68169 0.31081 2.34392 -0.30581 0.17528 0.06653 1.9488 -1.90397 -0.0086 -0.06382 -2.15264 -0.49062 0 0 0 0 0 0.00115 0.00713 0.4518 0 -0.37987 0 1.9342 -0.18923 0.36511 -2.57151
SER_189 -2.626 0.27915 1.78842 -0.03268 0 0.0754 0.57299 -1.05137 -0 -0 -0.39061 -0.04665 0 0 0 0 0 0.0012 0.00336 0.13251 0 -0.47565 0.64578 -0.77834 -0.20796 0.22954 -1.88092
GLY_190 -3.05304 0.39384 2.49024 -0.00022 0 0 1.1577 -1.53486 -0.00477 -0.01632 -0.94889 -0.21095 0 0 0 0 0 -0.01944 0 0 0 -1.46142 0 0.83697 0.05081 0.10171 -2.21864
VAL_191 -3.72249 0.56012 0.51106 -0.33173 0.51971 0.07606 0.84586 -1.02124 -0.01218 -0.1342 -0.70218 -0.80144 0 0 0 0 0 -0.04857 0.06545 1.73797 0 -0.48304 0 1.9342 0.0617 0.278 -0.66692
ASP_192 -3.88703 0.51027 4.82976 -0.23645 0.05527 0.77507 2.551 -2.25555 -0.0339 -0.27723 -2.15558 -0.94062 0 0 0 0 0 -0.01517 0.02372 0 2.00581 -0.7454 0 -2.3716 -0.13474 0.45977 -1.84262
ALA_193 -2.62033 0.21877 1.9433 -0.03013 0.00871 0 1.16606 -1.27391 -0 -0 -1.01297 -0.48871 0 0 0 0 0 -0.02494 0 0 0 -0.01906 0 1.8394 0.1644 0.29889 0.16948
ASN_194 -3.01987 0.19723 3.89618 -0.30899 0.09818 0.53136 2.69722 -1.90526 -0.00476 -0.02101 -2.32572 -0.74345 0 0 0 0 0 -0.06164 0.01168 0 1.73227 -0.60417 0 -0.93687 0.19835 0.201 -0.36827
VAL_195 -2.8819 0.32137 1.18664 -0.38363 0.35406 0.09737 0.75084 -1.06243 -0.00697 -0.05606 -0.51171 -0.18362 0 0 0 0 0 -0.04258 0.07585 0.88977 0 -0.79983 0 1.9342 -0.27898 0.26179 -0.33582
SER_196 -2.67607 0.19742 3.09445 -0.01736 0 0.02884 1.95517 -1.55273 -0.01172 -0.07707 -1.92955 -0.95073 0 0 -0.12522 0 0 -0.05344 0.00107 0.95408 0 -0.51263 0.60006 -0.77834 0.22318 0.20898 -1.4216
ILE_197 -3.4127 0.32629 1.70393 -0.5825 0.28194 0.17316 0.71953 -1.07741 -0 -0 -0.24267 0.1679 0 0 -0.12522 0 0 -0.09825 0.01524 1.37572 0 0.15727 0 0.73287 0.2872 0.2799 0.68219
SER_198 -1.34228 0.23978 1.48001 -0.0326 0.00409 0.05555 0.27351 -0.75628 -0 -0 0.18009 -1.02989 0 0 0 0 0 -0.02671 0.00316 0.31956 0 -0.28624 0.62302 -0.77834 -0.4881 0.40812 -1.15354
GLY_199 -2.04375 0.12645 2.81677 -0.00088 0 0 1.96609 -1.39305 -0 -0 -1.54981 -0.31125 0 0 0 0 0 -0.09048 0 0 0 -1.54348 0 0.83697 0.22008 0.27875 -0.68758
ALA_200 -2.33094 0.36112 0.84284 -0.02264 0 0 0.60149 -0.80059 -0 -0 -0.84964 -0.38696 0 0 0 0 0 0.0389 0 0 0 -0.53519 0 1.8394 0.54815 0.29796 -0.39611
LYS_201 -2.45902 0.1453 2.97342 -0.44432 0.08038 0.23847 1.99724 -1.39943 -0.01017 -0.03554 -1.58683 -0.19493 0 0 0 0 0 -0.01005 0.0077 1.76173 0 -0.0265 0 -1.5107 -0.0237 0.47666 -0.02029
VAL_202 -4.11707 0.67128 0.32308 -0.38554 0.38915 0.09516 0.23281 -1.08608 -0.00462 -0.01327 -0.0565 -0.27796 0 0 0 0 0 -0.0703 0.00886 1.05467 0 -0.79607 0 1.9342 -0.22511 0.43952 -1.88378
LYS_203 -3.88319 0.47679 4.88333 -0.49474 0.21515 0.24863 2.6402 -2.17889 -0.01017 -0.03554 -4.87195 0.11904 0 0 0 0 0 0.01873 0.18912 2.60809 0 0.27055 0 -1.5107 -0.196 0.46371 -1.04782
LEU_204 -5.19159 0.50611 0.9313 -0.7127 0.52809 0.32578 0.74217 -1.28404 -0.00462 -0.01327 -0.78405 -0.25573 0 0 0 0 0 0.0887 0.54165 2.06213 0 -0.01473 0 0.18072 0.51768 0.53073 -1.30566
GLU_205 -6.39136 0.66582 5.20311 -0.59257 0.38317 0.99419 2.56156 -2.60058 -0.00414 -0.02646 -2.40994 -1.28196 0 0 0 0 0 0.02788 0.03698 0 4.11131 0.20914 0 -2.7348 0.80079 0.53218 -0.51569
SER_206 -3.76689 0.60803 4.12088 -0.01424 0 0.02899 2.07215 -2.0858 -0 -0 -2.20821 -0.94842 0 0 0 0 0 0.03516 0.0259 0.20275 0 0.08241 0.62985 -0.77834 1.26998 0.41325 -0.31254
LEU_207 -3.79017 0.37384 2.29838 -0.52975 0.34064 0.16567 1.26143 -1.5025 -0.01526 -0.07074 -0.49842 0.10204 0 0 0 0 0 0.16707 0.02672 0.07432 0 -0.06107 0 0.18072 0.82524 0.64378 -0.00805
ALA_208 -5.17014 0.43308 4.29025 -0.01727 0 0 3.25004 -2.69826 -0 -0 -3.66381 -0.33917 0 0 0 0 0 0.00965 0 0 0 0.37127 0 1.8394 0.35386 0.88213 -0.45896
ALA_209 -6.71148 0.51493 3.44972 -0.02284 0 0 2.43494 -3.03013 -0.0086 -0.06382 -1.65384 -0.36265 0 0 0 0 0 -0.06886 0 0 0 -0.36273 0 1.8394 0.1698 0.52622 -3.34994
LEU_210 -6.55622 1.03505 1.95615 -0.56871 0.43543 0.16166 1.21977 -2.0773 -0 -0 -0.35685 0.0101 0 0 0 0 0 -0.07225 0.04097 3.00201 0 -0.13747 0 0.18072 -0.61561 0.4465 -1.89605
VAL_211 -3.92553 0.38206 2.79907 -0.27841 0.16898 0.06018 1.27932 -1.73078 -0.0451 -0.14947 -0.47323 -0.35865 0 0 0 0 0 0.03075 0.01218 0.08714 0 -0.45955 0 1.9342 -0.08024 0.39416 -0.35292
ASN_212 -3.36479 0.12518 3.32263 -0.18012 0.01082 0.27263 1.75961 -1.64485 -0.01589 -0.08584 -0.73611 -0.33702 0 0 -0.70048 0 0 -0.05162 0.01011 0 1.8772 -0.03621 0 -0.93687 0.431 0.18467 -0.09597
GLY_213 -3.61366 0.26123 3.27933 -0.00053 0 0 1.76064 -1.8379 -0.0451 -0.14947 -2.66065 -0.19533 0 0 0 0 0 -0.07516 0 0 0 -1.52792 0 0.83697 0.3707 0.16042 -3.43642
ALA_214 -5.60104 0.58293 1.9692 -0.01979 0 0 2.12767 -2.09046 -0.00024 -0.0064 -2.2192 -0.43273 0 0 0 0 0 0.001 0 0 0 -0.55168 0 1.8394 0.11784 0.25112 -4.03237
ILE_215 -9.41883 1.85689 1.76523 -0.45795 0.45094 0.10051 2.62567 -2.63191 -0.00015 -0.00051 -2.57821 -0.00292 0 0 0 0 0 -0.05052 0.69473 0.30196 0 -0.63917 0 0.73287 -0.18962 0.95688 -6.48412
ALA_216 -5.85861 1.35372 3.12583 -0.02753 0.00334 0 3.00474 -2.5464 -0 -0 -3.17666 -0.26514 0 0 0 0 0 0.58496 0 0 0 0.11241 0 1.8394 -0.12639 1.44371 -0.53261
PHE_217 -10.6459 1.61938 1.16378 -0.44799 0.01265 0.14034 2.42199 -2.37102 -0.00015 -0.00051 -2.75089 0.1227 0 0 0 0 0 0.3195 0.21568 0 2.09479 -0.38241 0 1.0402 -0.11057 1.49284 -6.0656
ASP_218 -5.19042 0.73923 5.75585 -0.10456 0.00785 0.30203 3.03744 -2.60253 -0.01038 -0.09523 -5.14917 -1.34493 0 0 -0.79221 -1.07533 0 0.01429 0.00051 0 2.2134 -0.15467 0 -2.3716 -0.10858 1.10687 -5.82214
SER_219 -4.26273 0.62966 4.19296 -0.03394 0 0.0792 2.05221 -1.81219 -0.03537 -0.28646 -2.23958 -0.00094 0 0 -0.79221 0 0 0.05616 0.00293 0.12441 0 -0.46936 0.61493 -0.77834 0.0756 1.03096 -1.85213
PRO_220 -3.73791 0.52411 2.62494 -0.17448 0.07294 0.12058 0.31238 -1.08719 -0 -0 0.46944 0.09728 0 0 0 0 0 0.01128 0.00111 0.18357 0 -0.87899 0 -2.4119 0.34946 0.95018 -2.57321
GLU_221 -2.27291 0.51459 3.09388 -0.41354 0.10023 0.79118 1.37632 -1.27865 -0.01236 -0.05296 -1.23036 -1.00663 0 0 0 -0.45115 0 0.06293 0.00682 0 3.36119 -0.22586 0 -2.7348 1.00386 0.87753 1.50929
GLU_222 -5.25929 1.07476 5.5266 -0.18879 0.01455 0.26998 1.36792 -2.20794 -0.0469 -0.32728 -1.81385 -0.48896 0 0 0 -0.39401 0 -0.03597 0.06067 0 3.64757 0.25231 0 -2.7348 1.39186 1.28708 1.39551
SER_223 -3.57024 0.40847 3.92649 -0.03006 0.04132 0.03081 1.78846 -1.65326 -0 -0 -0.67135 -0.02562 0 0 0 0 0 0.286 0.07 0.13042 0 0.08579 0.6 -0.77834 0.96231 1.64643 3.24764
LYS_224 -3.61882 0.87073 4.04516 -0.30765 0.04195 0.1477 1.58315 -1.72133 -0.03367 -0.23493 -0.89668 0.09625 0 0 0 0 0 0.05007 0.00042 1.11681 0 0.4777 0 -1.5107 5.95815 2.51213 8.57643
PRO_225 -3.3991 0.62897 1.86316 -0.11476 0.00482 0.08398 0.6004 -0.81361 -0 -0 -0.35341 0.26581 0 0 0 0 0 -0.08736 0.00733 0.11572 0 -0.98117 0 -2.4119 5.33783 1.78231 2.52903
ALA_226 -4.65076 0.48483 1.32421 -0.02437 0 0 0.80576 -1.62795 -0 -0 -1.25688 -0.19042 0 0 0 0 0 0.01555 0 0 0 -0.0788 0 1.8394 -0.59946 0.40956 -3.54935
GLU_227 -2.63979 0.06538 2.54903 -0.20725 0.03056 0.29665 0.96369 -1.25559 -0.02213 -0.13845 -1.02222 -0.48061 0 0 0 0 0 -0.00355 0.00767 0 3.05362 0.01052 0 -2.7348 -0.29525 0.13668 -1.68583
ALA_228 -2.72672 0.37746 1.47532 -0.02494 4e-05 0 0.75681 -1.08742 -0.01137 -0.09246 0.2435 -0.23918 0 0 0 0 0 -0.06149 0 0 0 -0.07008 0 1.8394 -0.52056 0.33566 0.19397
GLU_229 -2.89477 0.19719 2.9231 -0.23748 0.05549 0.41145 1.10005 -1.277 -0.0372 -0.35403 -1.38703 -0.56912 0 0 0 0 0 0.05369 0.00806 0 2.80651 0.3776 0 -2.7348 -0.23692 0.6848 -1.11041
ASP_230 -4.0107 0.62532 6.19445 -0.10821 0.01464 0.31825 3.44777 -2.62722 -0.04045 -0.32751 -6.94917 -1.15838 0 0 -0.61416 0 0 0.00904 0.00334 0 2.14727 -0.31304 0 -2.3716 0.09392 0.67073 -4.99569
THR_231 -3.96184 0.55546 2.51111 -0.17163 0.0911 0.06121 0.99197 -1.59871 -0.0276 -0.31 -1.86744 -0.308 0 0 -0.61416 0 0 -0.06158 0.01028 0.17385 0 -0.17651 2.32314 -1.0874 -0.10215 0.50471 -3.06419
PHE_232 -7.70658 1.2837 2.48159 -0.60388 0.16343 0.32896 2.18825 -2.40433 -0.01876 -0.06993 -2.22898 0.09222 0 0 0 0 0 0.01446 0.00119 0 2.0243 -0.32442 0 1.0402 -0.13323 0.47312 -3.39869
GLY_233 -2.43906 0.05231 1.77525 -0.00038 0 0 0.90559 -1.08673 -0 -0 -1.48684 -0.25552 0 0 0 0 0 0.14307 0 0 0 0.38927 0 0.83697 0.19771 0.40471 -0.56366
LEU_234 -7.77242 1.45285 0.85634 -0.45639 0.24541 0.07974 1.19119 -1.77266 -0.02014 -0.14901 -1.1581 0.17809 0 0 0 0 0 0.02642 0.12745 0.66929 0 -0.36889 0 0.18072 0.25191 0.50989 -5.92831
TYR_235 -8.86487 0.76119 4.85492 -0.62936 0.07443 0.3362 1.97082 -2.93625 -0.00366 -0.06744 -2.30932 -0.07851 0 0 0 0 0 -0.00849 0.00176 0 1.95335 -0.39772 0.00512 1.2797 -0.24973 0.56902 -3.73884
GLU_236 -2.68356 0.07582 2.80869 -0.212 0.03105 0.29843 1.16031 -1.22185 -0 -0 -0.27952 -0.55706 0 0 -1.21336 0 0 0.03225 0.00152 0 3.15181 -0.20939 0 -2.7348 -0.19322 0.30801 -1.43685
ASP_237 -4.63186 1.15691 7.13345 -0.10156 0.00603 0.29843 3.36771 -3.07781 -0.01711 -0.12909 -6.17926 -1.31619 0 0 -0.78258 0 0 0.08508 0.00148 0 2.18234 -0.1663 0 -2.3716 -0.0362 0.29082 -4.2873
LEU_238 -4.14783 0.31737 4.33825 -0.68944 0.22234 0.26054 2.17417 -2.14881 -0.0229 -0.1649 -2.39279 0.11268 0 0 -1.46556 0 0 -0.00555 0.00039 0.90468 0 -0.23753 0 0.18072 -0.05412 0.32122 -2.49707
ALA_239 -3.20489 0.26858 3.61133 -0.02257 0 0 1.33572 -1.80185 -0 -0 -0.81074 -0.36319 0 0 0 0 0 -0.06911 0 0 0 -0.34941 0 1.8394 -0.40448 0.1974 0.22619
HIS_240 -6.61855 0.52633 6.15277 -0.6121 0.14495 0.62404 3.08812 -2.92504 -0.02229 -0.13973 -1.9442 -0.79817 0 0 -1.21336 0 0 -0.02796 0.00413 0 3.16166 -0.07831 0 -0.45461 -0.3224 0.28464 -1.17009
SER_241 -5.64985 0.45051 5.26756 -0.041 0.00085 0.0583 2.35904 -2.46067 -0.02832 -0.21698 -1.67723 -0.54709 0 0 -0.68298 -0.77556 0 -0.0715 0.23944 0.15725 0 -0.28617 1.91573 -0.77834 -0.30162 0.50023 -2.5684
GLN_242 -3.55266 0.25429 4.0512 -0.69002 0.10411 0.79031 1.8175 -1.84219 -0.0229 -0.1649 -1.27808 -0.7264 0 0 0 -0.77556 0 -0.04378 0.02432 0 2.2483 -0.11221 0 -0.18838 -0.542 0.40387 -0.24519
ARG_243 -5.38782 0.50447 6.3468 -0.74083 0.21113 0.41335 2.87115 -2.60642 -0.0381 -0.27815 -3.41995 0.34694 0 0 0 -2.13848 0 0.01949 0.14445 3.40667 0 -0.11981 0 -1.2888 -0.40432 0.47889 -1.67937
GLY_244 -1.87901 0.285 1.01921 -0.00171 0 0 0.43153 -0.66647 -0.00937 -0.02919 0.75357 -0.32096 0 0 0 0 0 -0.07964 0 0 0 -1.51236 0 0.83697 0.243 0.46804 -0.46139
VAL_245 -6.93786 1.16541 2.21769 -0.2891 0.23534 0.06744 2.62493 -2.05502 -0 -0 -2.08673 -0.2715 0 0 0 0 0 -0.05396 0.2797 0.19312 0 -0.63967 0 1.9342 0.20333 0.47473 -2.93792
ILE_246 -7.21993 0.90794 4.26791 -0.46551 0.38284 0.08621 2.49434 -2.5602 -0.00937 -0.02919 -4.15911 0.38505 0 0 -0.53943 0 0 -0.03714 0.01287 0.47719 0 -0.51156 0 0.73287 -0.47374 1.12625 -5.13171
ILE_247 -8.25427 1.15574 2.67943 -0.47453 0.47538 0.0941 2.68911 -2.28924 -0.00234 -0.00657 -2.07041 0.11456 0 0 0 0 0 -0.06644 0.0425 0.40253 0 -0.73618 0 0.73287 -0.45507 1.02408 -4.94475
LYS_248 -5.56743 0.49269 3.88477 -0.5147 0.16477 0.26175 2.18813 -2.01099 -0 -0 -2.55693 0.20104 0 0 0 0 0 0.01826 0.06429 2.50096 0 0.08466 0 -1.5107 -0.23183 0.80372 -1.72754
LEU_249 -8.53889 1.56442 1.6983 -0.49631 0.17799 0.09951 1.94875 -1.9121 -0.00234 -0.00657 -1.93397 0.198 0 0 0 0 0 0.10827 0.68194 0.52906 0 -0.36634 0 0.18072 -0.19926 1.52527 -4.74354
GLU_250 -3.94402 0.25686 3.29174 -0.22414 0.03437 0.33354 1.83759 -1.56177 -0.00829 -0.03969 -1.81949 -0.53451 0 0 -0.67425 0 0 -0.0146 0.01058 0 3.99408 0.24 0 -2.7348 0.0981 1.22642 -0.23229
LEU_251 -8.1035 2.06327 2.17288 -0.58438 0.36156 0.20585 0.99806 -2.18968 -0 -0 -0.63264 0.01468 0 0 0 0 0 -0.00407 0.07296 0.65667 0 0.23855 0 0.18072 0.83261 1.83857 -1.87786
PRO_252 -3.08204 0.53375 1.86122 -0.06389 0 0.04081 0.68856 -0.8761 -0.0007 -0.00184 -0.09947 0.62306 0 0 0 0 0 0.37435 0.03492 0.12083 0 -0.49943 0 -2.4119 0.94389 1.85395 0.03997
SER_253 -2.20098 0.44561 2.3692 -0.03658 0.00088 0.06874 0.70642 -1.23779 -0.02874 -0.26046 0.33814 -0.88272 0 0 -0.3592 0 0 -0.05627 0.10021 0.45944 0 0.49312 0.70021 -0.77834 0.56612 0.40654 0.81355
GLY_254 -2.20818 0.08804 2.1549 -7e-05 0 0 0.87709 -1.14186 -0.0007 -0.00184 -0.5002 -0.40209 0 0 0 0 0 -0.06432 0 0 0 0.32994 0 0.83697 0.23184 0.20711 0.40664
ALA_255 -2.4018 0.24457 2.9851 -0.0254 0.00017 0 1.21919 -1.4412 -0.00852 -0.1149 -0.28197 -0.24048 0 0 -0.3592 0 0 -0.06245 0 0 0 -0.03647 0 1.8394 -0.43381 0.09494 0.97719
GLY_256 -2.81111 0.14101 2.27576 -5e-05 0 0 1.22383 -1.23235 -0 -0 -1.0993 -0.3891 0 0 0 0 0 -0.17477 0 0 0 -1.46322 0 0.83697 -1.00984 0.18373 -3.51845
LEU_257 -6.80933 1.0583 0.1625 -0.51525 0.3582 0.09631 1.08915 -1.39456 -0 -0 -0.9424 0.23974 0 0 0 0 0 0.12185 0.00554 0.54411 0 -0.34981 0 0.18072 -0.69753 0.58186 -6.27061
THR_258 -3.5611 0.43715 3.24618 -0.15811 0.06649 0.05575 1.47424 -1.66893 -0.00197 -0.01044 -1.40604 -0.40198 0 0 -0.63055 0 0 0.01169 0.0161 0.36589 0 -0.15841 2.34164 -1.0874 -0.10444 0.55981 -0.61443
ALA_259 -3.57853 0.72053 0.4858 -0.02357 0 0 0.06682 -1.07885 -0 -0 -0.01246 -0.41219 0 0 0 0 0 0.02118 0 0 0 -0.03658 0 1.8394 0.21962 0.53208 -1.25675
ASP_260 -3.51819 0.50767 4.68632 -0.21054 0.02552 0.65727 2.2778 -2.01772 -0 -0 -3.71298 -0.86651 0 0 0 -2.30196 0 0.04087 0.00562 0 2.78403 -0.81027 0 -2.3716 -0.01391 0.96059 -3.878
SER_261 -4.01486 0.44077 4.21626 -0.02118 0 0.05655 1.82227 -1.94804 -0 -0 -1.75138 -0.7583 0 0 -0.9608 0 0 0.70998 0.00354 0.61432 0 -0.43832 0.6204 -0.77834 2.19216 1.11839 1.12343
THR_262 -6.25108 0.76214 4.64001 -0.17884 0.09303 0.06707 3.39696 -2.47814 -0 -0 -3.07617 -0.41124 0 0 -0.63055 0 0 -0.10885 0.02064 0.04379 0 0.04711 4.03772 -1.0874 2.53616 1.43399 2.85633
PRO_263 -4.43459 0.50887 2.54213 -0.18944 0.00251 0.13183 1.58432 -1.23298 -0 -0 -2.19322 0.09528 0 0 0 0 0 0.00882 0.00948 0.36229 0 -0.85026 0 -2.4119 -0.02062 1.3849 -4.7026
LEU_264 -9.31566 2.35439 3.0301 -0.53087 0.10914 0.12968 2.45241 -2.51247 -0.00017 -0.00107 -3.06884 0.15398 0 0 0 0 0 -0.04946 0.07814 0.82629 0 -0.09263 0 0.18072 -0.14216 1.60481 -4.79367
MET_265 -6.97827 0.63486 4.19082 -0.31091 0.12657 0.01874 2.05128 -2.66886 -0.02395 -0.13853 -2.96681 -0.2271 0 0 0 0 0 0.46173 0.26006 1.62487 0 -0.09202 0 0.60916 0.06849 1.62285 -1.73703
TYR_266 -10.1407 1.52344 4.50645 -1.02321 0.13952 0.67937 3.14533 -3.12118 -0.00028 -0.00378 -1.98666 -0.29796 0 0 -0.44866 0 0 -0.00273 0.0277 0 2.80522 -0.15801 0.07397 1.2797 -0.01261 1.41508 -1.59999
GLN_267 -5.20561 0.61492 3.67009 -0.29373 0.0736 0.26008 2.02893 -1.86081 -0 -0 -0.68799 -0.69314 0 0 -0.62305 0 0 -0.00422 0.03618 0 3.41874 -0.16319 0 -0.18838 -0.02324 1.00545 1.36463
GLY_268 -1.77261 0.24033 1.45981 -5e-05 0 0 0.2019 -0.88965 -0 -0 0.29456 -0.3945 0 0 0 0 0 -0.17554 0 0 0 -1.41511 0 0.83697 -0.50797 0.23546 -1.88639
LEU_269 -5.29543 0.28493 4.59402 -0.48727 0.20417 0.10149 2.86203 -2.42838 -0.00017 -0.00107 -2.71489 0.15359 0 0 0 0 0 -0.01236 0.10753 0.68576 0 -0.31531 0 0.18072 -0.64302 0.33094 -2.3927
GLU_270 -2.81438 0.14421 1.85814 -0.48648 0.20282 1.55605 0.45171 -1.11259 -0 -0 -0.64771 -2.49533 0 0 0 0 0 -0.03905 0.00274 0 4.34335 -0.03023 0 -2.7348 -0.41867 0.30874 -1.91146
VAL_271 -7.96581 1.96179 0.89539 -0.29209 0.24961 0.05971 1.88975 -1.93929 -0.01417 -0.10917 -1.37926 -0.29633 0 0 0 0 0 0.08681 0.00021 0.17304 0 -0.50629 0 1.9342 -0.20745 0.49692 -4.96242
GLY_272 -3.90635 0.51026 2.92026 -0.001 0 0 1.99341 -1.69273 -0.01417 -0.10917 -1.74026 -0.30842 0 0 0 0 0 -0.10202 0 0 0 -1.42518 0 0.83697 0.46218 0.72504 -1.85119
GLN_273 -6.21192 0.3609 5.9944 -0.24693 0.01952 0.17882 3.29028 -2.93837 -0.00804 -0.0953 -4.27004 -0.51341 0 0 -0.9608 -0.36846 0 0.04548 0.03234 0 3.52842 -0.08952 0 -0.18838 0.31197 0.5444 -1.58467
LEU_274 -10.348 1.56819 3.26073 -0.59983 0.15848 0.17188 2.48866 -2.96109 -0.00197 -0.01044 -2.43963 0.25354 0 0 0 0 0 -0.07986 0.05232 0.49409 0 -0.19753 0 0.18072 -0.07784 0.46675 -7.62083
THR_275 -5.80713 0.68303 4.10781 -0.15963 0.02917 0.0994 1.56116 -2.23485 -0.00777 -0.04312 -2.52496 -0.31731 0 0 0 -0.53194 0 -0.05139 0.004 1.8902 0 -0.04699 2.35483 -1.0874 0.20327 0.57034 -1.30928
LYS_276 -4.67493 0.40891 4.05657 -0.28846 0.02712 0.13308 2.01582 -1.94177 -0.02191 -0.13791 -1.9751 -0.17099 0 0 0 0 0 0.19798 0.01617 2.23312 0 0.00195 0 -1.5107 0.22416 0.61698 -0.78991
LEU_277 -4.80036 0.60532 -0.47841 -0.47485 0.26675 0.11201 0.35144 -0.82871 -0 -0 -0.15868 -0.03701 0 0 0 0 0 -0.06349 0.03462 1.09708 0 -0.07671 0 0.18072 0.25578 0.3937 -3.62078
ASP_278 -3.20205 0.26762 3.96918 -0.20937 0.04093 0.67533 2.27966 -1.87261 -0 -0 -1.89784 -1.23216 0 0 0 0 0 -0.06408 0.04375 0 2.13837 -0.6459 0 -2.3716 0.16225 0.26603 -1.65249
LEU_279 -4.07748 0.40027 1.70954 -0.61843 0.19393 0.18771 0.57199 -1.34419 -0 -0 -0.15642 0.19967 0 0 0 0 0 0.23984 0.14737 0.55048 0 -0.37189 0 0.18072 -0.13942 0.65747 -1.66883
ASN_280 -4.80005 0.81848 5.15335 -0.28585 0.06057 0.46083 3.56883 -2.50147 -0 -0 -3.53386 -0.70724 0 0 -1.08443 0 0 -0.07724 5e-05 0 2.15396 -0.1708 0 -0.93687 -0.25844 1.41237 -0.72782
PRO_281 -2.22158 0.63818 1.4583 -0.06935 0 0.04324 0.68756 -0.66799 -0 -0 0.29707 0.587 0 0 0 0 0 -0.22101 0.06957 0.23216 0 -0.94335 0 -2.4119 0.13152 1.07029 -1.32029
GLY_282 -1.92395 0.34069 2.4157 -5e-05 0 0 0.96833 -1.13805 -0 -0 -1.22838 -0.40644 0 0 -1.08443 0 0 -0.00632 0 0 0 0.14138 0 0.83697 0.735 0.31461 -0.03495
GLY_283 -2.38382 0.52663 2.68169 -6e-05 0 0 1.16885 -1.30296 -0 -0 -1.07483 -0.34434 0 0 0 0 0 -0.10864 0 0 0 -1.52329 0 0.83697 0.61863 0.24677 -0.6584
LYS_284 -4.64149 0.46275 4.52584 -0.49199 0.09347 0.43449 2.09925 -2.21098 -0.01018 -0.03995 -2.5826 -0.25141 0 0 0 0 0 -0.0252 0.22557 2.31966 0 0.18383 0 -1.5107 0.22577 0.29475 -0.89911
VAL_285 -7.09134 1.05122 2.62619 -0.27012 0.1823 0.05573 1.6311 -2.29702 -0 -0 -1.39355 -0.21363 0 0 0 0 0 0.12405 0.00308 0.32962 0 -0.79718 0 1.9342 -0.22651 0.48717 -3.86468
THR_286 -3.9798 0.32802 3.37081 -0.17829 0.08353 0.0656 1.99714 -1.75841 -0.01018 -0.03995 -2.52943 -0.31688 0 0 0 0 0 -0.08538 0.0055 0.10683 0 0.26588 2.30046 -1.0874 -0.07138 0.549 -0.98433
GLY_287 -4.57196 0.45087 3.24359 -0.00044 0 0 2.23103 -1.94783 -0.00533 -0.01996 -2.38788 -0.28846 0 0 0 0 0 -0.04398 0 0 0 0.52837 0 0.83697 0.71525 0.39052 -0.86921
GLU_288 -6.20713 0.42338 5.22776 -0.2136 0.02578 0.32516 2.77373 -2.58686 -0.02191 -0.13791 -4.0339 -0.5518 0 0 0 0 0 0.01982 0.03853 0 3.27596 0.30592 0 -2.7348 0.81535 0.24606 -3.01046
MET_289 -10.6655 2.17338 3.96297 -0.49046 0.13594 0.09497 2.77388 -2.73466 -0.0111 -0.04099 -2.61217 -0.08711 0 0 0 0 0 0.14482 0.07285 1.61958 0 0.01161 0 0.60916 0.2133 0.67093 -4.15857
THR_290 -5.91015 0.81742 4.40938 -0.13932 0.04557 0.10462 2.51195 -2.42608 -0 -0 -2.79679 -1.08972 0 0 0 0 0 -0.00844 0.06682 1.36751 0 -0.21157 2.36482 -1.0874 0.02503 0.82293 -1.13342
VAL_291 -7.39911 1.47579 1.45309 -0.31962 0.25349 0.06535 2.34792 -1.92459 -0.00577 -0.02103 -2.49798 -0.22424 0 0 0 0 0 0.01389 0.02697 0.08853 0 -0.48805 0 1.9342 -0.12755 0.72766 -4.62104
ASP_292 -4.34918 0.5786 5.43009 -0.25244 0.10789 0.90583 3.56639 -2.50499 -0 -0 -5.4996 -0.8053 0 0 -0.68232 -0.60995 0 -0.04719 0.00128 0 2.03272 -0.68511 0 -2.3716 -0.14932 1.33209 -4.00212
PRO_293 -5.1927 1.19286 2.36445 -0.08785 0 0.0529 1.50662 -1.24858 -0 -0 -0.04549 0.58375 0 0 0 0 0 -0.19491 0.00257 0.42525 0 -0.64421 0 -2.4119 0.02809 1.43022 -2.23893
SER_294 -2.80267 0.30265 3.07399 -0.03826 0.00017 0.05168 1.68065 -1.58336 -0 -0 -2.71569 -0.40048 0 0 -0.68232 -0.60995 0 -0.01128 0.02466 0.21975 0 -0.25278 1.76752 -0.77834 -0.34189 0.6967 -2.39925
VAL_295 -4.21413 0.45132 2.53062 -0.28469 0.1261 0.05401 1.84078 -1.8343 -0.01014 -0.04643 -1.48506 -0.24128 0 0 -0.44866 0 0 -0.05435 0.00498 0.16381 0 -0.16044 0 1.9342 -0.18734 0.36461 -1.49638
VAL_296 -7.87618 1.15935 1.99331 -0.2814 0.24639 0.05618 1.83965 -2.41683 -0 -0 -0.68227 -0.01724 0 0 0 0 0 0.21144 0.16419 0.2838 0 -0.645 0 1.9342 -0.0266 0.38131 -3.67571
THR_297 -6.24343 0.66142 3.34956 -0.17667 0.07581 0.06712 1.842 -2.34169 -0.01041 -0.05021 -1.22174 -0.19545 0 0 -0.40035 0 0 -0.02105 0.03141 0.05308 0 0.16197 4.14005 -1.0874 -0.13642 0.62637 -0.87604
LEU_298 -8.11575 1.25981 1.78896 -0.46383 0.50882 0.06969 1.94985 -2.05679 -0 -0 -0.40308 0.2635 0 0 0 0 0 0.05483 0.18564 0.3918 0 -0.2778 0 0.18072 0.00807 2.04406 -2.6115
LEU_299 -7.68855 1.35209 0.45354 -0.51078 0.19971 0.10431 0.81044 -1.48672 -0.00975 -0.06481 0.01349 0.47757 0 0 0 0 0 -0.03125 0.6003 0.37946 0 0.09465 0 0.18072 -0.19465 2.19086 -3.12935
ARG_300 -7.22413 1.42462 6.71341 -0.9219 0.17164 0.5518 1.54501 -2.76252 -0.00127 -0.01045 -1.35458 0.42124 0 0 0 -0.45002 0 -0.00508 0.20652 3.20432 0 -0.19844 0 -1.2888 -0.27422 1.27472 1.02183
GLU_301 -2.11851 0.21232 2.20807 -0.21981 0.02914 0.30772 0.63263 -0.92741 -0 -0 -0.4406 -0.5776 0 0 -0.65092 0 0 -0.00114 0.04234 0 3.01127 -0.30525 0 -2.7348 -0.43566 0.85452 -1.1137
ASN_302 -4.81676 0.43889 4.88136 -0.32402 0.11681 0.63209 1.80404 -2.25422 -0.02356 -0.14469 -1.51713 -0.50867 0 0 -0.65643 0 0 0.04556 0.00235 0 2.12522 -0.66596 0 -0.93687 -0.08158 0.38585 -1.49771
THR_303 -6.17775 0.78273 4.48845 -0.21625 0.30247 0.08074 2.13408 -2.55429 -0.00315 -0.0261 -2.06582 -0.45162 0 0 -0.44636 0 0 -0.01994 0.08707 0.25437 0 0.0459 3.0903 -1.0874 0.22185 0.44032 -1.1204
ARG_304 -4.62834 0.26145 4.72336 -0.80711 0.12124 0.54282 1.56924 -2.19544 -0.0193 -0.0909 -0.90594 0.3914 0 0 0 0 0 0.03393 0.01529 1.48586 0 -0.14448 0 -1.2888 -0.17812 0.36967 -0.74419
ILE_305 -5.61046 0.38951 5.31808 -0.49919 0.36076 0.10081 2.3753 -2.65514 -0 -0 -1.45355 0.0087 0 0 -0.65643 0 0 -0.06126 0.00458 0.48509 0 -0.45797 0 0.73287 -0.10899 0.29705 -1.43023
GLU_306 -8.62077 1.06216 11.2991 -0.3667 0.09353 0.44806 4.46046 -4.66905 -0.01052 -0.16198 -5.17509 -0.71399 0 0 -0.51101 -1.03368 0 -0.02178 0.0433 0 3.82938 -0.25605 0 -2.7348 -0.25879 0.4564 -2.84189
LEU_307 -5.61936 0.7227 4.29817 -0.48612 0.19707 0.11876 1.60915 -2.31631 -0 -0 -1.4556 0.2191 0 0 0 0 0 -0.00666 0.05016 0.28214 0 -0.29705 0 0.18072 -0.49477 0.4774 -2.52051
ARG_308 -4.90791 0.50339 5.15365 -0.44641 0.06394 0.22818 2.12461 -2.19036 -0.00315 -0.0261 -2.00905 0.30082 0 0 0 0 0 -0.03723 0.15095 2.00812 0 -0.15889 0 -1.2888 -0.32463 0.57338 -0.28549
ASN_309 -6.78872 0.9313 5.93726 -0.20133 0.07022 0.33576 3.27604 -3.05084 -2e-05 -6e-05 -2.66087 -0.30197 0 0 0 0 0 -0.0654 0.10589 0 1.59481 0.16151 0 -0.93687 5.53155 2.35501 6.29328
PRO_310 -4.93691 1.42816 4.14362 -0.07573 0 0.04601 1.5838 -1.76869 -0 -0 -1.67685 0.62349 0 0 0 0 0 -0.13039 0.03214 0.38916 0 -0.6395 0 -2.4119 5.58722 2.21999 4.41363
LYS_311 -3.5019 0.4832 3.03803 -0.45572 0.09139 0.261 1.27587 -1.32309 -0 -0 -0.44234 0.09721 0 0 0 0 0 -0.10089 0.05491 1.36423 0 -0.02098 0 -1.5107 -0.2244 0.42285 -0.49135
LEU_312 -4.86566 0.83018 3.08151 -0.51638 0.20884 0.15399 1.38203 -1.58394 -0.01988 -0.07311 -1.08683 0.05952 0 0 0 0 0 0.03888 0.08743 0.26184 0 0.00567 0 0.18072 -0.33456 0.44477 -1.745
SER_313 -1.92641 0.13604 2.31992 -0.02938 0.02498 0.02973 0.94185 -1.14999 -0 -0 -0.98008 0.0223 0 0 0 0 0 -0.10323 0.0042 0.07124 0 0.25711 0.60005 -0.77834 -0.00058 0.40689 -0.1537
LEU_314 -4.7889 0.45829 2.97948 -0.46402 0.2731 0.08097 0.99672 -1.60792 -0.0199 -0.07317 -0.30552 0.22364 0 0 0 0 0 -0.00127 0.02386 0.40299 0 -0.27046 0 0.18072 0.1621 0.30722 -1.44207
SER_315 -1.62068 0.04158 1.61672 -0.02566 0 0.05927 0.55686 -0.74892 -0.00627 -0.10819 0.30235 -0.52757 0 0 0 0 0 0.02154 0.01652 0.13924 0 -0.47893 0.60002 -0.77834 -0.29046 0.19817 -1.03276
ASP_316 -3.54743 0.23652 4.43848 -0.18987 0.01446 0.61554 0.99152 -1.83322 -0 -0 0.07235 -1.0018 0 0 0 0 0 -0.07246 0.02277 0 2.02879 -0.84581 0 -2.3716 -0.12015 0.37118 -1.19074
ALA_317 -4.60673 0.43769 3.4669 -0.02646 0.00089 0 2.12158 -2.29681 -0.00742 -0.0661 -1.43885 -0.25457 0 0 -0.51101 0 0 -0.05331 0 0 0 -0.01848 0 1.8394 -0.31344 0.69098 -1.03576
ASN_318 -5.43863 0.34266 4.52505 -0.19925 0.00689 0.32067 2.67588 -2.48436 -0.00098 -0.01412 -2.35994 -0.8588 0 0 -0.65505 0 0 -0.0535 0.03105 0 4.39144 0.39665 0 -0.93687 -0.41564 0.59326 -0.13359
LEU_319 -9.35508 1.7344 3.98027 -0.72752 0.36746 0.31677 2.27297 -3.05033 -0 -0 -1.23249 0.13381 0 0 0 0 0 -0.03333 0.17566 0.89203 0 -0.24183 0 0.18072 -0.03965 0.73683 -3.88931
SER_320 -6.11638 0.61619 6.28283 -0.0241 0 0.02137 2.67973 -3.00848 -0.00869 -0.07656 -2.31199 -0.46844 0 0 -0.44636 -0.58367 0 0.07856 0.02042 0.5479 0 0.32616 0.68946 -0.77834 -0.00723 0.70174 -1.86588
ALA_321 -4.39117 0.47661 3.61824 -0.02004 0 0 2.16276 -2.31298 -0.02181 -0.1062 -2.20921 -0.30763 0 0 0 0 0 -0.021 0 0 0 0.14454 0 1.8394 0.23714 0.38376 -0.52759
LEU_322 -7.48672 0.81114 5.04769 -0.48832 0.20815 0.115 3.24041 -2.87867 -0 -0 -3.37442 0.24027 0 0 0 0 0 -0.05668 0.24253 0.29172 0 -0.29191 0 0.18072 -0.01872 0.70163 -3.51619
LEU_323 -6.55654 0.77027 3.78924 -0.68651 0.1915 0.28342 2.09264 -2.50987 -0 -0 -1.19801 -0.02926 0 0 0 0 0 -0.15381 0.03571 1.34589 0 -0.04275 0 0.18072 -0.14246 0.97159 -1.65821
THR_324 -2.9271 0.30023 3.07234 -0.12319 0.03901 0.05414 1.79826 -1.63652 -0 -0 -1.56162 -0.36418 0 0 0 0 0 0.00601 0.00852 0.49851 0 0.15127 4.16953 -1.0874 -0.01444 0.58969 2.97304
GLY_325 -1.57002 0.13083 2.0785 -7e-05 0 0 0.85934 -1.02177 -0.02181 -0.1062 -0.41016 -0.31048 0 0 0 0 0 -0.0318 0 0 0 0.96134 0 0.83697 0.88693 0.2115 2.49311
LYS_326 -5.29886 0.36328 4.78947 -0.47196 0.12086 0.24461 2.33364 -2.1857 -0.00752 -0.07947 -2.76635 0.19593 0 0 -0.84132 0 0 -0.0059 0.32349 1.86328 0 -0.03342 0 -1.5107 0.82699 0.27186 -1.86778
THR_327 -4.65415 0.23222 2.44583 -0.11245 0.04994 0.07745 0.67196 -1.5294 -0 -0 -0.66823 -0.55853 0 0 0 0 0 0.00519 0.08503 0.09556 0 -0.6074 2.31587 -1.0874 -0.30891 0.40441 -3.14301
PHE_328 -10.0274 1.48523 1.89217 -0.57143 0.19897 0.26276 2.96246 -2.43186 -0 -0 -3.21385 0.12537 0 0 0 0 0 0.34762 0.15542 0 2.52438 -0.3268 0 1.0402 -0.21008 0.48328 -5.30356
GLU_329 -9.18604 0.80815 9.28378 -0.28051 0.0643 0.32926 4.03621 -4.01362 -0.00089 -0.00278 -4.41632 -0.28559 0 0 -1.01146 0 0 0.12437 0.07223 0 4.03187 -0.0204 0 -2.7348 0.121 0.86679 -2.21444
LEU_330 -7.62274 1.57545 1.02177 -0.61192 0.28883 0.16524 0.77155 -1.55163 -0.01953 -0.11656 -0.62648 0.23714 0 0 0 0 0 0.20304 0.09863 0.68364 0 -0.31162 0 0.18072 0.19566 0.87388 -4.56494
VAL_331 -5.72723 0.78386 3.85451 -0.38647 0.46681 0.09477 2.52992 -2.17517 -0.00089 -0.00278 -2.66704 -0.17764 0 0 0 0 0 -0.00808 0.03455 0.90231 0 -0.80806 0 1.9342 0.1106 1.17734 -0.06451
PRO_332 -3.74255 0.89048 1.25058 -0.19214 0.00275 0.13553 0.44211 -0.5241 -0 -0 -0.73724 0.06175 0 0 0 0 0 0.04603 0.00062 0.361 0 -0.86558 0 -2.4119 -0.11141 1.23024 -4.16383
GLY_333 -1.8234 0.1122 2.79331 -0.00161 0 0 1.24359 -1.27073 -0 -0 -1.16926 -0.33636 0 0 0 0 0 -0.08375 0 0 0 -1.12339 0 0.83697 0.18114 0.4333 -0.20799
ASP_334 -2.89625 0.39463 3.22415 -0.09564 0.02517 0.31439 1.34995 -1.33711 -0 -0 -3.08991 -0.54639 0 0 0 -0.9293 0 -0.16473 0.00079 0 2.04535 0.04818 0 -2.3716 1.45456 0.40596 -2.1678
GLY_335 -2.14093 0.73041 1.98776 -6e-05 0 0 0.85599 -0.94741 -0.01194 -0.08058 0.21361 -0.25281 0 0 0 0 0 0.00076 0 0 0 -1.52051 0 0.83697 2.61596 1.77444 4.06166
GLU_336 -3.42279 0.96646 3.39613 -0.43554 0.12243 0.81847 1.95294 -1.48425 -0.01379 -0.14225 -1.44014 -1.07725 0 0 0 0 0 0.75432 0.02279 0 3.27998 -0.24547 0 -2.7348 2.12769 2.29535 4.74027
PRO_337 -2.39002 0.32849 1.3289 -0.17066 0.06185 0.11531 0.25493 -0.66017 -0 -0 -0.47393 0.12349 0 0 0 0 0 0.02653 0.00398 0.19353 0 -0.92932 0 -2.4119 0.96991 1.03244 -2.59664
ARG_338 -5.48916 0.39439 6.1505 -0.83921 0.19561 0.60794 3.80042 -2.64094 -0.02573 -0.22283 -6.2079 0.44939 0 0 0 -1.64147 0 -0.00748 0.47395 2.56038 0 -0.12527 0 -1.2888 0.23321 0.55058 -3.07242
LYS_339 -7.88654 1.12549 4.83836 -0.30094 0.03783 0.15327 1.42814 -2.22803 -0.02189 -0.14904 -1.91656 -0.1733 0 0 0 0 0 -0.00139 0.23607 2.09727 0 0.02429 0 -1.5107 -0.1863 0.56035 -3.87363
GLU_340 -5.29244 0.41337 5.02674 -0.19471 0.02251 0.26073 3.14807 -2.42814 -0.00097 -0.0026 -4.24271 -0.517 0 0 0 -0.71216 0 0.03345 0.07908 0 2.98649 0.15938 0 -2.7348 -0.0203 0.40787 -3.60815
PHE_341 -10.6684 1.63273 0.15537 -0.60178 0.0342 0.27505 2.16961 -2.01428 -0.00674 -0.02091 -2.7566 0.21988 0 0 0 0 0 -0.04386 0.00012 0 2.14667 -0.20329 0 1.0402 -0.0603 0.71677 -7.98551
VAL_342 -7.61189 1.04537 2.97714 -0.29954 0.28594 0.0707 2.64546 -2.71637 -0.00097 -0.0026 -2.72029 -0.08304 0 0 0 0 0 -0.01234 0.07716 0.12765 0 -0.50914 0 1.9342 -0.35045 1.01503 -4.128
VAL_343 -7.90917 1.89667 1.76164 -0.26542 0.25523 0.04966 2.00899 -2.21411 -0.00703 -0.02203 -2.66926 -0.09888 0 0 0 0 0 -0.02228 0.00122 0.50006 0 -0.75128 0 1.9342 -0.38891 1.28357 -4.65715
VAL_344 -6.82138 1.20098 0.54798 -0.26731 0.1311 0.05126 0.89207 -1.49022 -0 -0 -0.39792 0.2124 0 0 0 0 0 0.16351 0.01332 0.16324 0 -0.19461 0 1.9342 -0.26303 1.81893 -2.30547
PRO_345 -5.83784 0.94319 2.27948 -0.14665 0.00023 0.10278 0.70328 -1.21212 -0 -0 -1.04025 0.35878 0 0 0 0 0 0.00664 0.02328 0.53869 0 -1.04601 0 -2.4119 0.21578 1.39931 -5.12333
GLY_346 -2.68777 0.14719 1.77168 -0.00163 0 0 0.86567 -1.02631 -0 -0 -0.17542 -0.3508 0 0 -0.62305 0 0 -0.13094 0 0 0 -1.36003 0 0.83697 0.58474 0.44892 -1.70077
GLU_347 -2.25371 0.15051 2.40442 -0.20968 0.03354 0.31134 0.65673 -0.95343 -0.00905 -0.03739 -0.48395 -0.5285 0 0 -0.65505 0 0 -0.00774 0.01447 0 2.91368 -0.11257 0 -2.7348 0.41553 0.22299 -0.86265
LYS_348 -2.64028 0.15377 3.09281 -0.47195 0.11628 0.26609 1.05022 -1.33271 -0.00098 -0.01412 -1.16878 -0.12768 0 0 -0.40035 0 0 -0.02156 0.00622 1.88469 0 0.2274 0 -1.5107 0.20673 0.22893 -0.45596
ALA_349 -3.4817 0.36324 1.32801 -0.02372 0 0 0.36667 -1.38053 -0.00905 -0.03739 -0.74749 -0.20423 0 0 0 0 0 -0.04224 0 0 0 -0.11061 0 1.8394 -0.42115 0.21249 -2.3483
LEU_350 -5.07086 0.44126 3.46845 -0.5932 0.30641 0.20866 2.60866 -2.22449 -0.00663 -0.01956 -1.17575 -0.06769 0 0 0 0 0 -0.06626 0.07169 1.08082 0 -0.09096 0 0.18072 0.03486 0.39473 -0.51916
LEU_351 -4.62494 0.73137 0.61609 -0.60517 0.15992 0.16807 0.3531 -0.9358 -0 -0 0.18363 0.24819 0 0 0 0 0 0.3208 0.03069 0.59809 0 -0.36137 0 0.18072 0.49443 0.74783 -1.69434
HIS_D_352 -7.66305 1.44962 6.05333 -0.47496 0.01875 0.32815 2.76003 -3.06846 -0.01638 -0.08437 -2.40269 -0.25795 0 0 -1.53278 0 0 -0.00945 0.00397 0 2.62852 -0.07887 0 -0.45461 -0.04777 1.05034 -1.79865
GLU_353 -2.83553 0.85863 2.87892 -0.29668 0.04278 0.3815 1.06054 -1.31738 -0 -0 -1.03353 -0.29111 0 0 -0.88187 0 0 -0.01953 3e-05 0 2.68712 -0.08993 0 -2.7348 0.0403 1.25248 -0.29806
PRO_354 -4.53589 0.9479 1.94868 -0.19682 0.00635 0.14013 0.67041 -0.96829 -0 -0 0.23018 0.0954 0 0 0 0 0 0.31246 0.03637 0.30105 0 -0.7321 0 -2.4119 0.10051 1.08386 -2.97169
ASP_355 -3.64811 0.8024 4.28178 -0.12517 0.02011 0.42322 1.78906 -1.8658 -0 -0 -1.98769 -0.7291 0 0 -0.53943 0 0 0.0622 0.18843 0 3.15538 -0.56265 0 -2.3716 0.60055 0.80012 0.2937
VAL_356 -4.61983 1.06655 1.24222 -0.32191 0.26546 0.07105 0.25481 -1.24785 -0 -0 0.45921 -0.45476 0 0 0 0 0 0.10403 0.04348 0.19259 0 -0.38438 0 1.9342 0.33719 0.74908 -0.30886
LEU_357 -8.61494 1.2335 2.73303 -0.47546 0.15745 0.09851 2.59409 -2.41952 -0.00666 -0.02897 -2.32207 0.18096 0 0 0 0 0 0.09264 0.11459 0.41801 0 -0.37213 0 0.18072 -0.37729 1.08161 -5.73195
THR_358 -3.63984 0.29061 1.38338 -0.12875 0.07274 0.09712 0.31489 -1.14211 -0 -0 -0.52877 -0.83651 0 0 0 0 0 0.01102 0.00673 0.36572 0 -0.23719 2.32293 -1.0874 -0.20247 1.05425 -1.88365
LEU_359 -6.75895 1.5426 0.64224 -0.53575 0.42893 0.10173 0.80731 -1.34062 -0.00666 -0.02897 -0.45784 0.2928 0 0 0 0 0 0.35388 0.08129 0.4413 0 -0.27078 0 0.18072 -0.11269 0.98262 -3.65683
THR_360 -3.27108 0.16186 2.45385 -0.17579 0.07904 0.06657 1.27801 -1.42447 -0.00752 -0.07947 -1.86221 -0.40796 0 0 0 0 0 -0.03833 0.00743 0.15286 0 -0.03732 2.3324 -1.0874 0.04734 0.92396 -0.88822
LEU_361 -7.23782 0.60685 2.25121 -0.45067 0.23626 0.08768 1.95667 -1.99853 -0.00829 -0.03969 -1.64828 0.18719 0 0 -0.67425 0 0 0.04287 0.09203 1.61308 0 -0.2927 0 0.18072 -0.0003 0.60818 -4.4878
THR_362 -4.36393 0.33905 3.15394 -0.19034 0.10508 0.06631 1.78322 -1.70023 -0.01953 -0.11656 -2.44259 -0.84519 0 0 -0.07738 0 0 -0.01311 0.00522 0.91128 0 -0.81227 2.33104 -1.0874 0.02343 0.47793 -2.47203
ALA_363 -2.9408 0.56867 2.29095 -0.02318 0 0 1.01722 -1.32088 -0 -0 0.21412 -0.30087 0 0 -0.07738 0 0 0.07326 0 0 0 0.15285 0 1.8394 0.55182 0.73606 2.78124
PRO_364 -4.35684 0.58756 2.7111 -0.09321 0.00135 0.05861 0.45484 -1.02585 -0.00024 -0.00087 0.12017 0.65964 0 0 0 0 0 -0.08926 0.00053 0.46286 0 -0.31508 0 -2.4119 0.30971 0.77912 -2.14774
GLU_365 -2.41657 0.27603 2.39085 -0.22125 0.03606 0.32288 0.88258 -1.17696 -0 -0 0.31433 -0.4458 0 0 0 0 0 0.00622 0.01228 0 3.2417 -0.01188 0 -2.7348 -0.34966 0.24585 0.37188
SER_366 -1.86515 0.32251 2.07597 -0.01355 0 0.02982 0.99253 -1.00397 -0.00024 -0.00087 -1.00826 -0.98299 0 0 0 0 0 -0.10008 0.05855 0.22742 0 0.24631 0.63002 -0.77834 0.65826 0.12686 -0.38521
TYR_367 -1.50701 0.08489 1.38733 -0.65728 0.04365 0.35156 0.63774 -0.72716 -0 -0 -0.50219 -0.24334 0 0 0 0 0 0.01888 1e-05 0 2.40544 0.15153 0 1.2797 1.13204 0.19615 4.05195
GLY_368 -2.64378 0.18705 2.42273 -0.00026 0 0 1.25016 -1.38084 -0.00875 -0.03527 -2.12092 -0.16495 0 0 0 0 0 -0.07069 0 0 0 -0.67624 0 0.83697 0.22502 0.18757 -1.99222
ILE_369 -6.10093 0.55725 3.75643 -0.61241 0.46636 0.11588 1.85028 -2.21293 -0 -0 -1.4001 0.18177 0 0 -1.01146 0 0 0.05151 0.00038 1.07197 0 -0.77246 0 0.73287 -0.23732 0.38849 -3.17443
ASP_370 -3.99063 0.48651 4.22205 -0.10627 0.00573 0.30896 2.49979 -2.16834 -0.02007 -0.11184 -3.44516 -1.1145 0 0 -1.68488 0 0 -0.01592 0.00775 0 2.36346 -0.34371 0 -2.3716 -0.3186 0.45257 -5.34473
ALA_371 -3.74395 0.4062 2.25866 -0.02605 0.00065 0 1.54665 -1.71728 -0 -0 -1.38479 -0.32216 0 0 -0.84015 0 0 -0.05853 0 0 0 0.30627 0 1.8394 -0.13138 0.22823 -1.63824
GLY_372 -3.69501 0.29571 2.94044 -5e-05 0 0 1.21712 -1.50252 -0.02366 -0.1374 -1.25658 -0.38244 0 0 0 0 0 -0.18679 0 0 0 -1.43655 0 0.83697 -0.59054 0.28838 -3.63291
GLN:CtermProteinFull_373 -5.40346 0.29175 6.0459 -0.45537 0.19913 0.49041 3.05724 -2.64503 -0.01132 -0.07657 -5.22247 -1.04352 0 0 -1.68605 0 0 0 0.05282 0 2.94395 0 0 -0.18838 -0.56577 0.28502 -3.93173
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 374 DOMAINID 550 MODEL 2 T0996
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 404.815 tmscore: 0.69629 5uvnA_201 prob: 100 ident: 23.48
ATOM      1  N   GLU A   1      11.693  -0.662  59.569  1.00  3.890          N  
ATOM      2  CA  GLU A   1      10.491  -1.416  59.223  1.00  3.890          C  
ATOM      3  C   GLU A   1       9.557  -0.681  58.260  1.00  3.890          C  
ATOM      4  O   GLU A   1       8.673  -1.299  57.663  1.00  3.890          O  
ATOM      5  CB  GLU A   1       9.721  -1.803  60.496  1.00  5.450          C  
ATOM      6  CG  GLU A   1       8.974  -0.653  61.225  1.00  5.450          C  
ATOM      7  CD  GLU A   1       9.870   0.165  62.102  1.00  5.450          C  
ATOM      8  OE1 GLU A   1      11.047   0.226  61.810  1.00  5.450          O  
ATOM      9  OE2 GLU A   1       9.398   0.718  63.058  1.00  5.450          O  
ATOM     10 1H   GLU A   1      12.393  -1.300  59.918  1.00  4.670          H  
ATOM     11 2H   GLU A   1      12.050  -0.185  58.757  1.00  4.670          H  
ATOM     12 3H   GLU A   1      11.478   0.009  60.299  1.00  4.670          H  
ATOM     13  HA  GLU A   1      10.807  -2.338  58.734  1.00  4.670          H  
ATOM     14 1HB  GLU A   1       8.986  -2.567  60.245  1.00  6.540          H  
ATOM     15 2HB  GLU A   1      10.412  -2.247  61.212  1.00  6.540          H  
ATOM     16 1HG  GLU A   1       8.479   0.002  60.509  1.00  6.540          H  
ATOM     17 2HG  GLU A   1       8.202  -1.091  61.850  1.00  6.540          H  
ATOM     18  N   ASN A   2       9.781   0.612  58.021  1.00  3.890          N  
ATOM     19  CA  ASN A   2       8.879   1.333  57.122  1.00  3.890          C  
ATOM     20  C   ASN A   2       8.828   0.760  55.706  1.00  3.890          C  
ATOM     21  O   ASN A   2       7.775   0.808  55.067  1.00  3.890          O  
ATOM     22  CB  ASN A   2       9.256   2.798  57.061  1.00  5.450          C  
ATOM     23  CG  ASN A   2       8.882   3.543  58.306  1.00  5.450          C  
ATOM     24  OD1 ASN A   2       8.009   3.119  59.072  1.00  5.450          O  
ATOM     25  ND2 ASN A   2       9.533   4.651  58.530  1.00  5.450          N  
ATOM     26  H   ASN A   2      10.510   1.119  58.502  1.00  4.670          H  
ATOM     27  HA  ASN A   2       7.869   1.257  57.527  1.00  4.670          H  
ATOM     28 1HB  ASN A   2      10.330   2.892  56.902  1.00  6.540          H  
ATOM     29 2HB  ASN A   2       8.759   3.264  56.210  1.00  6.540          H  
ATOM     30 1HD2 ASN A   2       9.330   5.193  59.347  1.00  6.540          H  
ATOM     31 2HD2 ASN A   2      10.234   4.963  57.889  1.00  6.540          H  
ATOM     32  N   LEU A   3       9.948   0.229  55.199  1.00  3.890          N  
ATOM     33  CA  LEU A   3       9.950  -0.321  53.848  1.00  3.890          C  
ATOM     34  C   LEU A   3       9.047  -1.541  53.761  1.00  3.890          C  
ATOM     35  O   LEU A   3       8.357  -1.747  52.762  1.00  3.890          O  
ATOM     36  CB  LEU A   3      11.373  -0.722  53.433  1.00  5.450          C  
ATOM     37  CG  LEU A   3      12.404   0.425  53.224  1.00  5.450          C  
ATOM     38  CD1 LEU A   3      13.782  -0.193  53.021  1.00  5.450          C  
ATOM     39  CD2 LEU A   3      12.023   1.278  52.008  1.00  5.450          C  
ATOM     40  H   LEU A   3      10.794   0.227  55.745  1.00  4.670          H  
ATOM     41  HA  LEU A   3       9.556   0.429  53.167  1.00  4.670          H  
ATOM     42 1HB  LEU A   3      11.773  -1.389  54.192  1.00  6.540          H  
ATOM     43 2HB  LEU A   3      11.309  -1.279  52.498  1.00  6.540          H  
ATOM     44  HG  LEU A   3      12.435   1.056  54.110  1.00  6.540          H  
ATOM     45 1HD1 LEU A   3      14.521   0.598  52.885  1.00  6.540          H  
ATOM     46 2HD1 LEU A   3      14.051  -0.789  53.894  1.00  6.540          H  
ATOM     47 3HD1 LEU A   3      13.772  -0.832  52.138  1.00  6.540          H  
ATOM     48 1HD2 LEU A   3      12.765   2.066  51.878  1.00  6.540          H  
ATOM     49 2HD2 LEU A   3      12.000   0.652  51.116  1.00  6.540          H  
ATOM     50 3HD2 LEU A   3      11.050   1.734  52.151  1.00  6.540          H  
ATOM     51  N   TYR A   4       9.072  -2.361  54.811  1.00  3.890          N  
ATOM     52  CA  TYR A   4       8.267  -3.570  54.893  1.00  3.890          C  
ATOM     53  C   TYR A   4       6.795  -3.228  54.807  1.00  3.890          C  
ATOM     54  O   TYR A   4       6.042  -3.791  53.999  1.00  3.890          O  
ATOM     55  CB  TYR A   4       8.569  -4.307  56.202  1.00  5.450          C  
ATOM     56  CG  TYR A   4       7.686  -5.476  56.480  1.00  5.450          C  
ATOM     57  CD1 TYR A   4       7.899  -6.685  55.852  1.00  5.450          C  
ATOM     58  CD2 TYR A   4       6.653  -5.334  57.394  1.00  5.450          C  
ATOM     59  CE1 TYR A   4       7.079  -7.753  56.135  1.00  5.450          C  
ATOM     60  CE2 TYR A   4       5.836  -6.391  57.678  1.00  5.450          C  
ATOM     61  CZ  TYR A   4       6.044  -7.604  57.054  1.00  5.450          C  
ATOM     62  OH  TYR A   4       5.232  -8.677  57.340  1.00  5.450          O  
ATOM     63  H   TYR A   4       9.651  -2.111  55.598  1.00  4.670          H  
ATOM     64  HA  TYR A   4       8.514  -4.215  54.052  1.00  4.670          H  
ATOM     65 1HB  TYR A   4       9.601  -4.656  56.187  1.00  6.540          H  
ATOM     66 2HB  TYR A   4       8.474  -3.626  57.033  1.00  6.540          H  
ATOM     67  HD1 TYR A   4       8.714  -6.795  55.136  1.00  6.540          H  
ATOM     68  HD2 TYR A   4       6.492  -4.381  57.886  1.00  6.540          H  
ATOM     69  HE1 TYR A   4       7.241  -8.709  55.642  1.00  6.540          H  
ATOM     70  HE2 TYR A   4       5.025  -6.276  58.397  1.00  6.540          H  
ATOM     71  HH  TYR A   4       5.497  -9.429  56.806  1.00  6.540          H  
ATOM     72  N   PHE A   5       6.389  -2.283  55.642  1.00  3.890          N  
ATOM     73  CA  PHE A   5       4.997  -1.911  55.682  1.00  3.890          C  
ATOM     74  C   PHE A   5       4.556  -1.206  54.407  1.00  3.890          C  
ATOM     75  O   PHE A   5       3.441  -1.447  53.930  1.00  3.890          O  
ATOM     76  CB  PHE A   5       4.718  -1.067  56.911  1.00  5.450          C  
ATOM     77  CG  PHE A   5       4.745  -1.885  58.159  1.00  5.450          C  
ATOM     78  CD1 PHE A   5       5.785  -1.772  59.063  1.00  5.450          C  
ATOM     79  CD2 PHE A   5       3.735  -2.803  58.418  1.00  5.450          C  
ATOM     80  CE1 PHE A   5       5.813  -2.552  60.197  1.00  5.450          C  
ATOM     81  CE2 PHE A   5       3.763  -3.580  59.551  1.00  5.450          C  
ATOM     82  CZ  PHE A   5       4.805  -3.456  60.441  1.00  5.450          C  
ATOM     83  H   PHE A   5       7.068  -1.856  56.280  1.00  4.670          H  
ATOM     84  HA  PHE A   5       4.414  -2.828  55.768  1.00  4.670          H  
ATOM     85 1HB  PHE A   5       5.474  -0.282  56.992  1.00  6.540          H  
ATOM     86 2HB  PHE A   5       3.749  -0.600  56.824  1.00  6.540          H  
ATOM     87  HD1 PHE A   5       6.588  -1.062  58.873  1.00  6.540          H  
ATOM     88  HD2 PHE A   5       2.910  -2.909  57.709  1.00  6.540          H  
ATOM     89  HE1 PHE A   5       6.632  -2.459  60.900  1.00  6.540          H  
ATOM     90  HE2 PHE A   5       2.964  -4.298  59.741  1.00  6.540          H  
ATOM     91  HZ  PHE A   5       4.831  -4.072  61.338  1.00  6.540          H  
ATOM     92  N   GLN A   6       5.405  -0.341  53.836  1.00  3.890          N  
ATOM     93  CA  GLN A   6       4.984   0.306  52.609  1.00  3.890          C  
ATOM     94  C   GLN A   6       4.864  -0.704  51.486  1.00  3.890          C  
ATOM     95  O   GLN A   6       3.937  -0.603  50.680  1.00  3.890          O  
ATOM     96  CB  GLN A   6       5.911   1.440  52.185  1.00  5.450          C  
ATOM     97  CG  GLN A   6       5.383   2.228  50.930  1.00  5.450          C  
ATOM     98  CD  GLN A   6       4.006   2.923  51.169  1.00  5.450          C  
ATOM     99  OE1 GLN A   6       3.800   3.629  52.175  1.00  5.450          O  
ATOM    100  NE2 GLN A   6       3.054   2.731  50.251  1.00  5.450          N  
ATOM    101  H   GLN A   6       6.310  -0.114  54.256  1.00  4.670          H  
ATOM    102  HA  GLN A   6       4.006   0.736  52.778  1.00  4.670          H  
ATOM    103 1HB  GLN A   6       6.039   2.136  53.011  1.00  6.540          H  
ATOM    104 2HB  GLN A   6       6.897   1.030  51.952  1.00  6.540          H  
ATOM    105 1HG  GLN A   6       6.107   2.999  50.679  1.00  6.540          H  
ATOM    106 2HG  GLN A   6       5.271   1.544  50.085  1.00  6.540          H  
ATOM    107 1HE2 GLN A   6       2.159   3.163  50.353  1.00  6.540          H  
ATOM    108 2HE2 GLN A   6       3.211   2.146  49.416  1.00  6.540          H  
ATOM    109  N   GLN A   7       5.736  -1.719  51.431  1.00  3.890          N  
ATOM    110  CA  GLN A   7       5.592  -2.674  50.348  1.00  3.890          C  
ATOM    111  C   GLN A   7       4.234  -3.360  50.431  1.00  3.890          C  
ATOM    112  O   GLN A   7       3.586  -3.539  49.402  1.00  3.890          O  
ATOM    113  CB  GLN A   7       6.715  -3.715  50.366  1.00  5.450          C  
ATOM    114  CG  GLN A   7       6.714  -4.681  49.158  1.00  5.450          C  
ATOM    115  CD  GLN A   7       6.936  -3.932  47.870  1.00  5.450          C  
ATOM    116  OE1 GLN A   7       7.799  -3.049  47.808  1.00  5.450          O  
ATOM    117  NE2 GLN A   7       6.187  -4.257  46.835  1.00  5.450          N  
ATOM    118  H   GLN A   7       6.534  -1.777  52.074  1.00  4.670          H  
ATOM    119  HA  GLN A   7       5.641  -2.129  49.406  1.00  4.670          H  
ATOM    120 1HB  GLN A   7       7.679  -3.206  50.402  1.00  6.540          H  
ATOM    121 2HB  GLN A   7       6.634  -4.309  51.281  1.00  6.540          H  
ATOM    122 1HG  GLN A   7       7.517  -5.404  49.278  1.00  6.540          H  
ATOM    123 2HG  GLN A   7       5.752  -5.194  49.097  1.00  6.540          H  
ATOM    124 1HE2 GLN A   7       6.294  -3.768  45.977  1.00  6.540          H  
ATOM    125 2HE2 GLN A   7       5.495  -5.013  46.872  1.00  6.540          H  
ATOM    126  N   ASP A   8       3.758  -3.691  51.647  1.00  3.890          N  
ATOM    127  CA  ASP A   8       2.418  -4.275  51.758  1.00  3.890          C  
ATOM    128  C   ASP A   8       1.330  -3.286  51.324  1.00  3.730          C  
ATOM    129  O   ASP A   8       0.335  -3.678  50.708  1.00  3.890          O  
ATOM    130  CB  ASP A   8       2.089  -4.736  53.183  1.00  5.450          C  
ATOM    131  CG  ASP A   8       2.767  -6.028  53.648  1.00  5.450          C  
ATOM    132  OD1 ASP A   8       3.339  -6.739  52.850  1.00  5.450          O  
ATOM    133  OD2 ASP A   8       2.649  -6.308  54.817  1.00  5.450          O  
ATOM    134  H   ASP A   8       4.363  -3.588  52.472  1.00  4.670          H  
ATOM    135  HA  ASP A   8       2.372  -5.142  51.103  1.00  4.670          H  
ATOM    136 1HB  ASP A   8       2.378  -3.939  53.875  1.00  6.540          H  
ATOM    137 2HB  ASP A   8       1.011  -4.861  53.275  1.00  6.540          H  
ATOM    138  N   ARG A   9       1.500  -2.000  51.671  1.00  3.170          N  
ATOM    139  CA  ARG A   9       0.527  -0.972  51.283  1.00  3.070          C  
ATOM    140  C   ARG A   9       0.433  -0.806  49.758  1.00  2.450          C  
ATOM    141  O   ARG A   9      -0.667  -0.671  49.213  1.00  2.920          O  
ATOM    142  CB  ARG A   9       0.839   0.377  51.928  1.00  4.340          C  
ATOM    143  CG  ARG A   9       0.540   0.471  53.434  1.00  4.340          C  
ATOM    144  CD  ARG A   9       0.566   1.896  53.945  1.00  4.340          C  
ATOM    145  NE  ARG A   9       1.916   2.501  53.982  1.00  4.340          N  
ATOM    146  CZ  ARG A   9       2.777   2.460  55.025  1.00  4.340          C  
ATOM    147  NH1 ARG A   9       2.475   1.850  56.151  1.00  4.340          N  
ATOM    148  NH2 ARG A   9       3.938   3.071  54.889  1.00  4.340          N  
ATOM    149  H   ARG A   9       2.308  -1.755  52.254  1.00  3.800          H  
ATOM    150  HA  ARG A   9      -0.450  -1.288  51.644  1.00  3.680          H  
ATOM    151 1HB  ARG A   9       1.887   0.594  51.795  1.00  5.210          H  
ATOM    152 2HB  ARG A   9       0.279   1.160  51.421  1.00  5.210          H  
ATOM    153 1HG  ARG A   9      -0.444   0.052  53.632  1.00  5.210          H  
ATOM    154 2HG  ARG A   9       1.289  -0.097  53.979  1.00  5.210          H  
ATOM    155 1HD  ARG A   9      -0.051   2.508  53.287  1.00  5.210          H  
ATOM    156 2HD  ARG A   9       0.143   1.928  54.944  1.00  5.210          H  
ATOM    157  HE  ARG A   9       2.251   3.015  53.159  1.00  5.210          H  
ATOM    158 1HH1 ARG A   9       1.586   1.389  56.257  1.00  5.210          H  
ATOM    159 2HH1 ARG A   9       3.129   1.868  56.921  1.00  5.210          H  
ATOM    160 1HH2 ARG A   9       4.136   3.545  53.995  1.00  5.210          H  
ATOM    161 2HH2 ARG A   9       4.611   3.076  55.636  1.00  5.210          H  
ATOM    162  N   GLY A  10       1.579  -0.841  49.074  1.00  1.860          N  
ATOM    163  CA  GLY A  10       1.625  -0.731  47.613  1.00  1.420          C  
ATOM    164  C   GLY A  10       2.566   0.355  47.076  1.00  1.340          C  
ATOM    165  O   GLY A  10       3.014   1.263  47.791  1.00  1.590          O  
ATOM    166  H   GLY A  10       2.452  -0.910  49.604  1.00  2.230          H  
ATOM    167 1HA  GLY A  10       1.930  -1.696  47.202  1.00  1.700          H  
ATOM    168 2HA  GLY A  10       0.622  -0.549  47.233  1.00  1.700          H  
ATOM    169  N   ASN A  11       2.903   0.237  45.791  1.00  1.160          N  
ATOM    170  CA  ASN A  11       3.796   1.201  45.151  1.00  1.130          C  
ATOM    171  C   ASN A  11       2.943   2.154  44.319  1.00  1.090          C  
ATOM    172  O   ASN A  11       1.716   2.006  44.299  1.00  1.130          O  
ATOM    173  CB  ASN A  11       4.855   0.452  44.334  1.00  1.590          C  
ATOM    174  CG  ASN A  11       6.130   1.205  44.098  1.00  1.590          C  
ATOM    175  OD1 ASN A  11       6.173   2.440  44.152  1.00  1.590          O  
ATOM    176  ND2 ASN A  11       7.184   0.470  43.837  1.00  1.590          N  
ATOM    177  H   ASN A  11       2.462  -0.514  45.249  1.00  1.390          H  
ATOM    178  HA  ASN A  11       4.299   1.794  45.916  1.00  1.360          H  
ATOM    179 1HB  ASN A  11       5.095  -0.486  44.838  1.00  1.910          H  
ATOM    180 2HB  ASN A  11       4.467   0.197  43.376  1.00  1.910          H  
ATOM    181 1HD2 ASN A  11       8.070   0.905  43.667  1.00  1.910          H  
ATOM    182 2HD2 ASN A  11       7.106  -0.527  43.808  1.00  1.910          H  
ATOM    183  N   THR A  12       3.566   3.131  43.665  1.00  1.100          N  
ATOM    184  CA  THR A  12       2.832   4.061  42.803  1.00  1.050          C  
ATOM    185  C   THR A  12       3.574   4.412  41.520  1.00  1.030          C  
ATOM    186  O   THR A  12       4.806   4.383  41.471  1.00  1.130          O  
ATOM    187  CB  THR A  12       2.517   5.397  43.522  1.00  1.490          C  
ATOM    188  OG1 THR A  12       3.749   6.051  43.857  1.00  1.490          O  
ATOM    189  CG2 THR A  12       1.700   5.184  44.795  1.00  1.490          C  
ATOM    190  H   THR A  12       4.574   3.217  43.769  1.00  1.320          H  
ATOM    191  HA  THR A  12       1.893   3.590  42.522  1.00  1.260          H  
ATOM    192  HB  THR A  12       1.945   6.033  42.843  1.00  1.790          H  
ATOM    193  HG1 THR A  12       4.229   6.282  43.051  1.00  1.790          H  
ATOM    194 1HG2 THR A  12       1.494   6.147  45.254  1.00  1.790          H  
ATOM    195 2HG2 THR A  12       0.761   4.692  44.537  1.00  1.790          H  
ATOM    196 3HG2 THR A  12       2.251   4.567  45.496  1.00  1.790          H  
ATOM    197  N   VAL A  13       2.813   4.830  40.510  1.00  0.920          N  
ATOM    198  CA  VAL A  13       3.370   5.373  39.267  1.00  0.900          C  
ATOM    199  C   VAL A  13       2.567   6.562  38.731  1.00  0.910          C  
ATOM    200  O   VAL A  13       1.334   6.583  38.815  1.00  0.920          O  
ATOM    201  CB  VAL A  13       3.471   4.262  38.191  1.00  1.270          C  
ATOM    202  CG1 VAL A  13       2.106   3.697  37.857  1.00  1.270          C  
ATOM    203  CG2 VAL A  13       4.100   4.783  36.919  1.00  1.270          C  
ATOM    204  H   VAL A  13       1.798   4.754  40.635  1.00  1.100          H  
ATOM    205  HA  VAL A  13       4.383   5.727  39.475  1.00  1.080          H  
ATOM    206  HB  VAL A  13       4.086   3.484  38.591  1.00  1.520          H  
ATOM    207 1HG1 VAL A  13       2.206   2.904  37.129  1.00  1.520          H  
ATOM    208 2HG1 VAL A  13       1.640   3.300  38.760  1.00  1.520          H  
ATOM    209 3HG1 VAL A  13       1.488   4.484  37.440  1.00  1.520          H  
ATOM    210 1HG2 VAL A  13       4.181   3.980  36.208  1.00  1.520          H  
ATOM    211 2HG2 VAL A  13       3.495   5.561  36.474  1.00  1.520          H  
ATOM    212 3HG2 VAL A  13       5.095   5.178  37.144  1.00  1.520          H  
ATOM    213  N   THR A  14       3.267   7.544  38.165  1.00  0.930          N  
ATOM    214  CA  THR A  14       2.612   8.651  37.481  1.00  0.960          C  
ATOM    215  C   THR A  14       2.655   8.364  35.980  1.00  0.900          C  
ATOM    216  O   THR A  14       3.711   8.039  35.411  1.00  0.900          O  
ATOM    217  CB  THR A  14       3.277  10.020  37.776  1.00  1.330          C  
ATOM    218  OG1 THR A  14       3.219  10.297  39.191  1.00  1.330          O  
ATOM    219  CG2 THR A  14       2.508  11.132  37.026  1.00  1.330          C  
ATOM    220  H   THR A  14       4.292   7.517  38.186  1.00  1.120          H  
ATOM    221  HA  THR A  14       1.567   8.698  37.785  1.00  1.150          H  
ATOM    222  HB  THR A  14       4.323  10.006  37.453  1.00  1.600          H  
ATOM    223  HG1 THR A  14       3.822   9.679  39.647  1.00  1.600          H  
ATOM    224 1HG2 THR A  14       2.964  12.097  37.244  1.00  1.600          H  
ATOM    225 2HG2 THR A  14       2.544  10.964  35.952  1.00  1.600          H  
ATOM    226 3HG2 THR A  14       1.469  11.141  37.356  1.00  1.600          H  
ATOM    227  N   ILE A  15       1.498   8.467  35.348  1.00  0.860          N  
ATOM    228  CA  ILE A  15       1.384   8.205  33.933  1.00  0.820          C  
ATOM    229  C   ILE A  15       1.021   9.516  33.216  1.00  0.880          C  
ATOM    230  O   ILE A  15       0.126  10.254  33.647  1.00  0.910          O  
ATOM    231  CB  ILE A  15       0.315   7.155  33.685  1.00  1.160          C  
ATOM    232  CG1 ILE A  15       0.601   5.887  34.498  1.00  1.160          C  
ATOM    233  CG2 ILE A  15       0.389   6.804  32.191  1.00  1.160          C  
ATOM    234  CD1 ILE A  15      -0.570   4.959  34.555  1.00  1.160          C  
ATOM    235  H   ILE A  15       0.658   8.700  35.887  1.00  1.030          H  
ATOM    236  HA  ILE A  15       2.341   7.851  33.547  1.00  0.980          H  
ATOM    237  HB  ILE A  15      -0.650   7.539  33.970  1.00  1.400          H  
ATOM    238 1HG1 ILE A  15       1.453   5.372  34.073  1.00  1.400          H  
ATOM    239 2HG1 ILE A  15       0.839   6.157  35.525  1.00  1.400          H  
ATOM    240 1HG2 ILE A  15      -0.346   6.062  31.927  1.00  1.400          H  
ATOM    241 2HG2 ILE A  15       0.210   7.694  31.626  1.00  1.400          H  
ATOM    242 3HG2 ILE A  15       1.386   6.422  31.946  1.00  1.400          H  
ATOM    243 1HD1 ILE A  15      -0.308   4.095  35.163  1.00  1.400          H  
ATOM    244 2HD1 ILE A  15      -1.402   5.487  35.008  1.00  1.400          H  
ATOM    245 3HD1 ILE A  15      -0.854   4.630  33.571  1.00  1.400          H  
ATOM    246  N   ASP A  16       1.778   9.828  32.175  1.00  0.920          N  
ATOM    247  CA  ASP A  16       1.680  11.035  31.355  1.00  1.000          C  
ATOM    248  C   ASP A  16       0.688  10.960  30.158  1.00  1.000          C  
ATOM    249  O   ASP A  16       0.965  10.337  29.121  1.00  0.980          O  
ATOM    250  CB  ASP A  16       3.122  11.368  30.888  1.00  1.370          C  
ATOM    251  CG  ASP A  16       3.299  12.636  30.068  1.00  1.370          C  
ATOM    252  OD1 ASP A  16       2.328  13.139  29.591  1.00  1.370          O  
ATOM    253  OD2 ASP A  16       4.429  13.115  29.940  1.00  1.370          O  
ATOM    254  H   ASP A  16       2.492   9.154  31.925  1.00  1.100          H  
ATOM    255  HA  ASP A  16       1.338  11.844  32.005  1.00  1.200          H  
ATOM    256 1HB  ASP A  16       3.764  11.440  31.770  1.00  1.640          H  
ATOM    257 2HB  ASP A  16       3.500  10.541  30.305  1.00  1.640          H  
ATOM    258  N   PHE A  17      -0.506  11.549  30.343  1.00  1.020          N  
ATOM    259  CA  PHE A  17      -1.610  11.536  29.379  1.00  1.030          C  
ATOM    260  C   PHE A  17      -1.887  12.909  28.771  1.00  1.130          C  
ATOM    261  O   PHE A  17      -1.742  13.929  29.440  1.00  1.190          O  
ATOM    262  CB  PHE A  17      -2.916  11.102  30.075  1.00  1.440          C  
ATOM    263  CG  PHE A  17      -3.109   9.661  30.414  1.00  1.440          C  
ATOM    264  CD1 PHE A  17      -2.552   9.062  31.521  1.00  1.440          C  
ATOM    265  CD2 PHE A  17      -3.942   8.901  29.613  1.00  1.440          C  
ATOM    266  CE1 PHE A  17      -2.828   7.721  31.795  1.00  1.440          C  
ATOM    267  CE2 PHE A  17      -4.197   7.593  29.888  1.00  1.440          C  
ATOM    268  CZ  PHE A  17      -3.637   7.000  30.979  1.00  1.440          C  
ATOM    269  H   PHE A  17      -0.668  12.068  31.212  1.00  1.220          H  
ATOM    270  HA  PHE A  17      -1.364  10.844  28.573  1.00  1.240          H  
ATOM    271 1HB  PHE A  17      -2.994  11.656  31.010  1.00  1.730          H  
ATOM    272 2HB  PHE A  17      -3.749  11.411  29.467  1.00  1.730          H  
ATOM    273  HD1 PHE A  17      -1.901   9.642  32.184  1.00  1.730          H  
ATOM    274  HD2 PHE A  17      -4.407   9.363  28.739  1.00  1.730          H  
ATOM    275  HE1 PHE A  17      -2.402   7.241  32.658  1.00  1.730          H  
ATOM    276  HE2 PHE A  17      -4.845   7.029  29.237  1.00  1.730          H  
ATOM    277  HZ  PHE A  17      -3.842   5.962  31.195  1.00  1.730          H  
ATOM    278  N   MET A  18      -2.344  12.982  27.513  1.00  1.160          N  
ATOM    279  CA  MET A  18      -2.788  14.311  27.064  1.00  1.260          C  
ATOM    280  C   MET A  18      -4.189  14.581  27.611  1.00  1.230          C  
ATOM    281  O   MET A  18      -4.570  15.715  27.890  1.00  1.320          O  
ATOM    282  CB  MET A  18      -2.741  14.464  25.550  1.00  1.720          C  
ATOM    283  CG  MET A  18      -1.329  14.488  24.972  1.00  1.720          C  
ATOM    284  SD  MET A  18      -0.247  15.733  25.779  1.00  1.720          S  
ATOM    285  CE  MET A  18      -1.027  17.324  25.459  1.00  1.720          C  
ATOM    286  H   MET A  18      -2.399  12.159  26.925  1.00  1.390          H  
ATOM    287  HA  MET A  18      -2.135  15.066  27.496  1.00  1.510          H  
ATOM    288 1HB  MET A  18      -3.274  13.637  25.087  1.00  2.070          H  
ATOM    289 2HB  MET A  18      -3.253  15.380  25.258  1.00  2.070          H  
ATOM    290 1HG  MET A  18      -0.874  13.509  25.096  1.00  2.070          H  
ATOM    291 2HG  MET A  18      -1.377  14.710  23.905  1.00  2.070          H  
ATOM    292 1HE  MET A  18      -0.432  18.116  25.915  1.00  2.070          H  
ATOM    293 2HE  MET A  18      -1.096  17.491  24.385  1.00  2.070          H  
ATOM    294 3HE  MET A  18      -2.027  17.341  25.900  1.00  2.070          H  
ATOM    295  N   SER A  19      -4.927  13.497  27.796  1.00  1.120          N  
ATOM    296  CA  SER A  19      -6.276  13.482  28.330  1.00  1.070          C  
ATOM    297  C   SER A  19      -6.517  12.139  28.960  1.00  0.950          C  
ATOM    298  O   SER A  19      -6.115  11.116  28.411  1.00  0.890          O  
ATOM    299  CB  SER A  19      -7.319  13.708  27.269  1.00  1.520          C  
ATOM    300  OG  SER A  19      -8.609  13.589  27.833  1.00  1.520          O  
ATOM    301  H   SER A  19      -4.541  12.616  27.495  1.00  1.340          H  
ATOM    302  HA  SER A  19      -6.369  14.253  29.088  1.00  1.280          H  
ATOM    303 1HB  SER A  19      -7.193  14.702  26.839  1.00  1.820          H  
ATOM    304 2HB  SER A  19      -7.196  12.981  26.468  1.00  1.820          H  
ATOM    305  HG  SER A  19      -9.224  13.799  27.115  1.00  1.820          H  
ATOM    306  N   ALA A  20      -7.159  12.121  30.122  1.00  0.930          N  
ATOM    307  CA  ALA A  20      -7.466  10.854  30.769  1.00  0.840          C  
ATOM    308  C   ALA A  20      -8.762  10.252  30.213  1.00  0.770          C  
ATOM    309  O   ALA A  20      -9.158   9.155  30.610  1.00  0.700          O  
ATOM    310  CB  ALA A  20      -7.551  11.035  32.265  1.00  1.210          C  
ATOM    311  H   ALA A  20      -7.469  12.990  30.536  1.00  1.120          H  
ATOM    312  HA  ALA A  20      -6.655  10.158  30.550  1.00  1.010          H  
ATOM    313 1HB  ALA A  20      -7.744  10.090  32.734  1.00  1.450          H  
ATOM    314 2HB  ALA A  20      -6.616  11.424  32.633  1.00  1.450          H  
ATOM    315 3HB  ALA A  20      -8.357  11.726  32.498  1.00  1.450          H  
ATOM    316  N   ASP A  21      -9.440  10.971  29.314  1.00  0.820          N  
ATOM    317  CA  ASP A  21     -10.668  10.462  28.720  1.00  0.800          C  
ATOM    318  C   ASP A  21     -11.661   9.953  29.799  1.00  0.770          C  
ATOM    319  O   ASP A  21     -11.984  10.681  30.741  1.00  0.810          O  
ATOM    320  CB  ASP A  21     -10.268   9.371  27.724  1.00  1.130          C  
ATOM    321  CG  ASP A  21     -11.319   8.925  26.757  1.00  1.130          C  
ATOM    322  OD1 ASP A  21     -11.526   9.512  25.728  1.00  1.130          O  
ATOM    323  OD2 ASP A  21     -11.953   7.982  27.141  1.00  1.130          O  
ATOM    324  H   ASP A  21      -9.079  11.873  29.006  1.00  0.980          H  
ATOM    325  HA  ASP A  21     -11.146  11.274  28.171  1.00  0.960          H  
ATOM    326 1HB  ASP A  21      -9.398   9.707  27.157  1.00  1.350          H  
ATOM    327 2HB  ASP A  21      -9.963   8.529  28.286  1.00  1.350          H  
ATOM    328  N   GLY A  22     -12.118   8.694  29.680  1.00  0.730          N  
ATOM    329  CA  GLY A  22     -13.084   8.074  30.582  1.00  0.720          C  
ATOM    330  C   GLY A  22     -12.513   7.362  31.821  1.00  0.660          C  
ATOM    331  O   GLY A  22     -13.210   6.547  32.437  1.00  0.670          O  
ATOM    332  H   GLY A  22     -11.848   8.148  28.865  1.00  0.880          H  
ATOM    333 1HA  GLY A  22     -13.782   8.843  30.914  1.00  0.860          H  
ATOM    334 2HA  GLY A  22     -13.671   7.367  30.001  1.00  0.860          H  
ATOM    335  N   ILE A  23     -11.254   7.614  32.168  1.00  0.630          N  
ATOM    336  CA  ILE A  23     -10.659   6.997  33.353  1.00  0.600          C  
ATOM    337  C   ILE A  23     -11.270   7.598  34.625  1.00  0.640          C  
ATOM    338  O   ILE A  23     -11.373   8.820  34.748  1.00  0.690          O  
ATOM    339  CB  ILE A  23      -9.134   7.249  33.418  1.00  0.850          C  
ATOM    340  CG1 ILE A  23      -8.411   6.590  32.237  1.00  0.850          C  
ATOM    341  CG2 ILE A  23      -8.576   6.723  34.729  1.00  0.850          C  
ATOM    342  CD1 ILE A  23      -6.938   7.023  32.085  1.00  0.850          C  
ATOM    343  H   ILE A  23     -10.686   8.247  31.593  1.00  0.760          H  
ATOM    344  HA  ILE A  23     -10.859   5.924  33.335  1.00  0.720          H  
ATOM    345  HB  ILE A  23      -8.963   8.312  33.350  1.00  1.020          H  
ATOM    346 1HG1 ILE A  23      -8.457   5.507  32.362  1.00  1.020          H  
ATOM    347 2HG1 ILE A  23      -8.936   6.837  31.320  1.00  1.020          H  
ATOM    348 1HG2 ILE A  23      -7.520   6.924  34.793  1.00  1.020          H  
ATOM    349 2HG2 ILE A  23      -9.051   7.181  35.576  1.00  1.020          H  
ATOM    350 3HG2 ILE A  23      -8.748   5.664  34.771  1.00  1.020          H  
ATOM    351 1HD1 ILE A  23      -6.517   6.522  31.236  1.00  1.020          H  
ATOM    352 2HD1 ILE A  23      -6.888   8.086  31.924  1.00  1.020          H  
ATOM    353 3HD1 ILE A  23      -6.353   6.772  32.951  1.00  1.020          H  
ATOM    354  N   VAL A  24     -11.706   6.744  35.559  1.00  0.660          N  
ATOM    355  CA  VAL A  24     -12.277   7.219  36.817  1.00  0.730          C  
ATOM    356  C   VAL A  24     -11.504   6.713  38.066  1.00  0.750          C  
ATOM    357  O   VAL A  24     -11.368   5.498  38.266  1.00  0.740          O  
ATOM    358  CB  VAL A  24     -13.752   6.780  36.922  1.00  0.990          C  
ATOM    359  CG1 VAL A  24     -14.355   7.226  38.264  1.00  0.990          C  
ATOM    360  CG2 VAL A  24     -14.536   7.395  35.772  1.00  0.990          C  
ATOM    361  H   VAL A  24     -11.641   5.739  35.381  1.00  0.790          H  
ATOM    362  HA  VAL A  24     -12.303   8.297  36.765  1.00  0.880          H  
ATOM    363  HB  VAL A  24     -13.810   5.694  36.863  1.00  1.190          H  
ATOM    364 1HG1 VAL A  24     -15.394   6.906  38.317  1.00  1.190          H  
ATOM    365 2HG1 VAL A  24     -13.810   6.782  39.095  1.00  1.190          H  
ATOM    366 3HG1 VAL A  24     -14.308   8.311  38.343  1.00  1.190          H  
ATOM    367 1HG2 VAL A  24     -15.576   7.084  35.832  1.00  1.190          H  
ATOM    368 2HG2 VAL A  24     -14.475   8.480  35.829  1.00  1.190          H  
ATOM    369 3HG2 VAL A  24     -14.119   7.061  34.823  1.00  1.190          H  
ATOM    370  N   PRO A  25     -10.976   7.606  38.918  1.00  0.810          N  
ATOM    371  CA  PRO A  25     -10.272   7.274  40.137  1.00  0.860          C  
ATOM    372  C   PRO A  25     -11.139   6.431  41.034  1.00  0.880          C  
ATOM    373  O   PRO A  25     -12.331   6.700  41.178  1.00  0.920          O  
ATOM    374  CB  PRO A  25     -10.027   8.644  40.756  1.00  1.290          C  
ATOM    375  CG  PRO A  25      -9.992   9.579  39.593  1.00  1.290          C  
ATOM    376  CD  PRO A  25     -11.021   9.044  38.635  1.00  1.290          C  
ATOM    377  HA  PRO A  25      -9.341   6.748  39.904  1.00  1.030          H  
ATOM    378 1HB  PRO A  25     -10.820   8.878  41.478  1.00  1.550          H  
ATOM    379 2HB  PRO A  25      -9.104   8.626  41.312  1.00  1.550          H  
ATOM    380 1HG  PRO A  25     -10.185  10.615  39.920  1.00  1.550          H  
ATOM    381 2HG  PRO A  25      -8.991   9.567  39.169  1.00  1.550          H  
ATOM    382 1HD  PRO A  25     -12.019   9.460  38.841  1.00  1.550          H  
ATOM    383 2HD  PRO A  25     -10.667   9.255  37.631  1.00  1.550          H  
ATOM    384  N   GLY A  26     -10.547   5.417  41.643  1.00  0.890          N  
ATOM    385  CA  GLY A  26     -11.265   4.537  42.547  1.00  0.950          C  
ATOM    386  C   GLY A  26     -12.141   3.498  41.846  1.00  0.920          C  
ATOM    387  O   GLY A  26     -12.728   2.644  42.519  1.00  1.000          O  
ATOM    388  H   GLY A  26      -9.549   5.248  41.483  1.00  1.070          H  
ATOM    389 1HA  GLY A  26     -10.542   4.024  43.182  1.00  1.140          H  
ATOM    390 2HA  GLY A  26     -11.884   5.142  43.208  1.00  1.140          H  
ATOM    391  N   ARG A  27     -12.271   3.573  40.514  1.00  0.850          N  
ATOM    392  CA  ARG A  27     -13.130   2.641  39.801  1.00  0.850          C  
ATOM    393  C   ARG A  27     -12.430   1.959  38.626  1.00  0.780          C  
ATOM    394  O   ARG A  27     -12.680   0.782  38.366  1.00  0.820          O  
ATOM    395  CB  ARG A  27     -14.365   3.371  39.291  1.00  1.190          C  
ATOM    396  CG  ARG A  27     -15.280   3.956  40.374  1.00  1.190          C  
ATOM    397  CD  ARG A  27     -15.981   2.906  41.167  1.00  1.190          C  
ATOM    398  NE  ARG A  27     -16.843   3.482  42.180  1.00  1.190          N  
ATOM    399  CZ  ARG A  27     -16.469   3.802  43.446  1.00  1.190          C  
ATOM    400  NH1 ARG A  27     -15.227   3.609  43.881  1.00  1.190          N  
ATOM    401  NH2 ARG A  27     -17.372   4.322  44.268  1.00  1.190          N  
ATOM    402  H   ARG A  27     -11.777   4.292  39.980  1.00  1.020          H  
ATOM    403  HA  ARG A  27     -13.432   1.857  40.489  1.00  1.020          H  
ATOM    404 1HB  ARG A  27     -14.043   4.191  38.663  1.00  1.430          H  
ATOM    405 2HB  ARG A  27     -14.958   2.700  38.674  1.00  1.430          H  
ATOM    406 1HG  ARG A  27     -14.691   4.572  41.053  1.00  1.430          H  
ATOM    407 2HG  ARG A  27     -16.034   4.580  39.900  1.00  1.430          H  
ATOM    408 1HD  ARG A  27     -16.600   2.311  40.496  1.00  1.430          H  
ATOM    409 2HD  ARG A  27     -15.273   2.256  41.660  1.00  1.430          H  
ATOM    410  HE  ARG A  27     -17.805   3.656  41.921  1.00  1.430          H  
ATOM    411 1HH1 ARG A  27     -14.485   3.210  43.279  1.00  1.430          H  
ATOM    412 2HH1 ARG A  27     -14.986   3.859  44.827  1.00  1.430          H  
ATOM    413 1HH2 ARG A  27     -18.320   4.473  43.948  1.00  1.430          H  
ATOM    414 2HH2 ARG A  27     -17.116   4.568  45.213  1.00  1.430          H  
ATOM    415  N   THR A  28     -11.554   2.682  37.927  1.00  0.700          N  
ATOM    416  CA  THR A  28     -10.879   2.161  36.749  1.00  0.640          C  
ATOM    417  C   THR A  28      -9.568   1.436  37.085  1.00  0.610          C  
ATOM    418  O   THR A  28      -8.652   2.062  37.632  1.00  0.630          O  
ATOM    419  CB  THR A  28     -10.558   3.309  35.779  1.00  0.920          C  
ATOM    420  OG1 THR A  28     -11.770   3.914  35.314  1.00  0.920          O  
ATOM    421  CG2 THR A  28      -9.755   2.861  34.627  1.00  0.920          C  
ATOM    422  H   THR A  28     -11.402   3.661  38.161  1.00  0.840          H  
ATOM    423  HA  THR A  28     -11.584   1.515  36.244  1.00  0.770          H  
ATOM    424  HB  THR A  28      -9.990   4.066  36.322  1.00  1.100          H  
ATOM    425  HG1 THR A  28     -12.178   3.320  34.620  1.00  1.100          H  
ATOM    426 1HG2 THR A  28      -9.550   3.691  33.962  1.00  1.100          H  
ATOM    427 2HG2 THR A  28      -8.814   2.429  34.956  1.00  1.100          H  
ATOM    428 3HG2 THR A  28     -10.326   2.126  34.107  1.00  1.100          H  
ATOM    429  N   PRO A  29      -9.444   0.132  36.768  1.00  0.610          N  
ATOM    430  CA  PRO A  29      -8.295  -0.722  36.989  1.00  0.620          C  
ATOM    431  C   PRO A  29      -7.203  -0.532  35.956  1.00  0.560          C  
ATOM    432  O   PRO A  29      -7.478  -0.069  34.836  1.00  0.530          O  
ATOM    433  CB  PRO A  29      -8.896  -2.119  36.899  1.00  0.930          C  
ATOM    434  CG  PRO A  29      -9.991  -1.979  35.882  1.00  0.930          C  
ATOM    435  CD  PRO A  29     -10.564  -0.589  36.097  1.00  0.930          C  
ATOM    436  HA  PRO A  29      -7.906  -0.548  38.007  1.00  0.740          H  
ATOM    437 1HB  PRO A  29      -8.118  -2.837  36.595  1.00  1.120          H  
ATOM    438 2HB  PRO A  29      -9.259  -2.440  37.887  1.00  1.120          H  
ATOM    439 1HG  PRO A  29      -9.588  -2.121  34.879  1.00  1.120          H  
ATOM    440 2HG  PRO A  29     -10.750  -2.762  36.034  1.00  1.120          H  
ATOM    441 1HD  PRO A  29     -10.791  -0.160  35.102  1.00  1.120          H  
ATOM    442 2HD  PRO A  29     -11.452  -0.656  36.745  1.00  1.120          H  
ATOM    443  N   VAL A  30      -6.014  -0.987  36.305  1.00  0.560          N  
ATOM    444  CA  VAL A  30      -4.884  -1.099  35.400  1.00  0.530          C  
ATOM    445  C   VAL A  30      -4.530  -2.595  35.323  1.00  0.600          C  
ATOM    446  O   VAL A  30      -4.297  -3.218  36.363  1.00  0.670          O  
ATOM    447  CB  VAL A  30      -3.711  -0.251  35.908  1.00  0.750          C  
ATOM    448  CG1 VAL A  30      -2.533  -0.353  34.943  1.00  0.750          C  
ATOM    449  CG2 VAL A  30      -4.200   1.175  36.090  1.00  0.750          C  
ATOM    450  H   VAL A  30      -5.891  -1.313  37.268  1.00  0.670          H  
ATOM    451  HA  VAL A  30      -5.181  -0.742  34.420  1.00  0.640          H  
ATOM    452  HB  VAL A  30      -3.363  -0.638  36.863  1.00  0.900          H  
ATOM    453 1HG1 VAL A  30      -1.706   0.242  35.316  1.00  0.900          H  
ATOM    454 2HG1 VAL A  30      -2.219  -1.390  34.860  1.00  0.900          H  
ATOM    455 3HG1 VAL A  30      -2.832   0.013  33.960  1.00  0.900          H  
ATOM    456 1HG2 VAL A  30      -3.418   1.777  36.431  1.00  0.900          H  
ATOM    457 2HG2 VAL A  30      -4.546   1.552  35.169  1.00  0.900          H  
ATOM    458 3HG2 VAL A  30      -5.014   1.206  36.809  1.00  0.900          H  
ATOM    459  N   ARG A  31      -4.534  -3.194  34.123  1.00  0.630          N  
ATOM    460  CA  ARG A  31      -4.338  -4.655  34.010  1.00  0.720          C  
ATOM    461  C   ARG A  31      -3.341  -5.162  32.969  1.00  0.770          C  
ATOM    462  O   ARG A  31      -3.072  -4.502  31.967  1.00  0.760          O  
ATOM    463  CB  ARG A  31      -5.676  -5.310  33.689  1.00  0.970          C  
ATOM    464  CG  ARG A  31      -6.236  -4.948  32.319  1.00  0.970          C  
ATOM    465  CD  ARG A  31      -7.543  -5.578  32.052  1.00  0.970          C  
ATOM    466  NE  ARG A  31      -8.628  -5.004  32.819  1.00  0.970          N  
ATOM    467  CZ  ARG A  31      -9.911  -5.427  32.753  1.00  0.970          C  
ATOM    468  NH1 ARG A  31     -10.242  -6.418  31.949  1.00  0.970          N  
ATOM    469  NH2 ARG A  31     -10.839  -4.854  33.494  1.00  0.970          N  
ATOM    470  H   ARG A  31      -4.680  -2.605  33.296  1.00  0.760          H  
ATOM    471  HA  ARG A  31      -3.991  -5.020  34.969  1.00  0.860          H  
ATOM    472 1HB  ARG A  31      -5.568  -6.388  33.714  1.00  1.170          H  
ATOM    473 2HB  ARG A  31      -6.412  -5.034  34.443  1.00  1.170          H  
ATOM    474 1HG  ARG A  31      -6.360  -3.866  32.260  1.00  1.170          H  
ATOM    475 2HG  ARG A  31      -5.551  -5.274  31.538  1.00  1.170          H  
ATOM    476 1HD  ARG A  31      -7.779  -5.494  30.997  1.00  1.170          H  
ATOM    477 2HD  ARG A  31      -7.466  -6.621  32.325  1.00  1.170          H  
ATOM    478  HE  ARG A  31      -8.412  -4.246  33.454  1.00  1.170          H  
ATOM    479 1HH1 ARG A  31      -9.543  -6.864  31.378  1.00  1.170          H  
ATOM    480 2HH1 ARG A  31     -11.200  -6.733  31.900  1.00  1.170          H  
ATOM    481 1HH2 ARG A  31     -10.595  -4.093  34.114  1.00  1.170          H  
ATOM    482 2HH2 ARG A  31     -11.792  -5.182  33.450  1.00  1.170          H  
ATOM    483  N   TYR A  32      -2.857  -6.388  33.172  1.00  0.840          N  
ATOM    484  CA  TYR A  32      -1.956  -7.055  32.229  1.00  0.900          C  
ATOM    485  C   TYR A  32      -2.455  -8.451  31.907  1.00  1.000          C  
ATOM    486  O   TYR A  32      -2.729  -9.246  32.800  1.00  1.040          O  
ATOM    487  CB  TYR A  32      -0.536  -7.102  32.784  1.00  1.240          C  
ATOM    488  CG  TYR A  32       0.461  -7.858  31.914  1.00  1.240          C  
ATOM    489  CD1 TYR A  32       0.775  -7.404  30.639  1.00  1.240          C  
ATOM    490  CD2 TYR A  32       1.090  -8.989  32.413  1.00  1.240          C  
ATOM    491  CE1 TYR A  32       1.698  -8.064  29.873  1.00  1.240          C  
ATOM    492  CE2 TYR A  32       2.021  -9.652  31.638  1.00  1.240          C  
ATOM    493  CZ  TYR A  32       2.326  -9.188  30.373  1.00  1.240          C  
ATOM    494  OH  TYR A  32       3.254  -9.841  29.599  1.00  1.240          O  
ATOM    495  H   TYR A  32      -3.130  -6.878  34.029  1.00  1.010          H  
ATOM    496  HA  TYR A  32      -1.942  -6.486  31.299  1.00  1.080          H  
ATOM    497 1HB  TYR A  32      -0.167  -6.081  32.918  1.00  1.480          H  
ATOM    498 2HB  TYR A  32      -0.555  -7.576  33.761  1.00  1.480          H  
ATOM    499  HD1 TYR A  32       0.289  -6.528  30.238  1.00  1.480          H  
ATOM    500  HD2 TYR A  32       0.852  -9.352  33.413  1.00  1.480          H  
ATOM    501  HE1 TYR A  32       1.935  -7.700  28.874  1.00  1.480          H  
ATOM    502  HE2 TYR A  32       2.517 -10.542  32.027  1.00  1.480          H  
ATOM    503  HH  TYR A  32       3.520 -10.654  30.037  1.00  1.480          H  
ATOM    504  N   GLN A  33      -2.652  -8.733  30.621  1.00  1.090          N  
ATOM    505  CA  GLN A  33      -3.174 -10.032  30.184  1.00  1.190          C  
ATOM    506  C   GLN A  33      -4.487 -10.375  30.892  1.00  1.200          C  
ATOM    507  O   GLN A  33      -4.727 -11.522  31.265  1.00  1.490          O  
ATOM    508  CB  GLN A  33      -2.143 -11.146  30.417  1.00  1.630          C  
ATOM    509  CG  GLN A  33      -0.869 -10.974  29.634  1.00  1.630          C  
ATOM    510  CD  GLN A  33       0.135 -12.094  29.870  1.00  1.630          C  
ATOM    511  OE1 GLN A  33       0.366 -12.530  31.002  1.00  1.630          O  
ATOM    512  NE2 GLN A  33       0.738 -12.572  28.791  1.00  1.630          N  
ATOM    513  H   GLN A  33      -2.417  -8.031  29.931  1.00  1.310          H  
ATOM    514  HA  GLN A  33      -3.378  -9.976  29.115  1.00  1.430          H  
ATOM    515 1HB  GLN A  33      -1.886 -11.206  31.474  1.00  1.950          H  
ATOM    516 2HB  GLN A  33      -2.576 -12.105  30.136  1.00  1.950          H  
ATOM    517 1HG  GLN A  33      -1.111 -10.953  28.575  1.00  1.950          H  
ATOM    518 2HG  GLN A  33      -0.423 -10.045  29.922  1.00  1.950          H  
ATOM    519 1HE2 GLN A  33       1.407 -13.312  28.877  1.00  1.950          H  
ATOM    520 2HE2 GLN A  33       0.528 -12.195  27.888  1.00  1.950          H  
ATOM    521  N   GLY A  34      -5.335  -9.363  31.075  1.00  1.220          N  
ATOM    522  CA  GLY A  34      -6.641  -9.524  31.708  1.00  1.210          C  
ATOM    523  C   GLY A  34      -6.626  -9.523  33.244  1.00  1.160          C  
ATOM    524  O   GLY A  34      -7.687  -9.592  33.864  1.00  1.210          O  
ATOM    525  H   GLY A  34      -5.066  -8.455  30.728  1.00  1.460          H  
ATOM    526 1HA  GLY A  34      -7.304  -8.741  31.351  1.00  1.450          H  
ATOM    527 2HA  GLY A  34      -7.074 -10.463  31.366  1.00  1.450          H  
ATOM    528  N   VAL A  35      -5.451  -9.409  33.862  1.00  1.100          N  
ATOM    529  CA  VAL A  35      -5.328  -9.451  35.319  1.00  1.080          C  
ATOM    530  C   VAL A  35      -4.917  -8.114  35.924  1.00  1.000          C  
ATOM    531  O   VAL A  35      -3.909  -7.529  35.540  1.00  0.930          O  
ATOM    532  CB  VAL A  35      -4.284 -10.528  35.690  1.00  1.520          C  
ATOM    533  CG1 VAL A  35      -4.078 -10.601  37.206  1.00  1.520          C  
ATOM    534  CG2 VAL A  35      -4.744 -11.874  35.132  1.00  1.520          C  
ATOM    535  H   VAL A  35      -4.593  -9.370  33.305  1.00  1.320          H  
ATOM    536  HA  VAL A  35      -6.294  -9.733  35.740  1.00  1.300          H  
ATOM    537  HB  VAL A  35      -3.323 -10.262  35.240  1.00  1.820          H  
ATOM    538 1HG1 VAL A  35      -3.331 -11.361  37.429  1.00  1.820          H  
ATOM    539 2HG1 VAL A  35      -3.729  -9.640  37.589  1.00  1.820          H  
ATOM    540 3HG1 VAL A  35      -5.018 -10.863  37.691  1.00  1.820          H  
ATOM    541 1HG2 VAL A  35      -4.006 -12.636  35.368  1.00  1.820          H  
ATOM    542 2HG2 VAL A  35      -5.701 -12.141  35.574  1.00  1.820          H  
ATOM    543 3HG2 VAL A  35      -4.853 -11.808  34.046  1.00  1.820          H  
ATOM    544  N   GLU A  36      -5.686  -7.609  36.882  1.00  1.030          N  
ATOM    545  CA  GLU A  36      -5.344  -6.314  37.459  1.00  0.980          C  
ATOM    546  C   GLU A  36      -3.949  -6.330  38.088  1.00  0.930          C  
ATOM    547  O   GLU A  36      -3.587  -7.278  38.795  1.00  1.020          O  
ATOM    548  CB  GLU A  36      -6.380  -5.908  38.508  1.00  1.390          C  
ATOM    549  CG  GLU A  36      -7.787  -5.731  37.955  1.00  1.390          C  
ATOM    550  CD  GLU A  36      -8.546  -7.022  37.932  1.00  1.390          C  
ATOM    551  OE1 GLU A  36      -7.944  -8.036  38.238  1.00  1.390          O  
ATOM    552  OE2 GLU A  36      -9.709  -7.008  37.620  1.00  1.390          O  
ATOM    553  H   GLU A  36      -6.523  -8.111  37.199  1.00  1.240          H  
ATOM    554  HA  GLU A  36      -5.359  -5.567  36.674  1.00  1.180          H  
ATOM    555 1HB  GLU A  36      -6.412  -6.649  39.296  1.00  1.670          H  
ATOM    556 2HB  GLU A  36      -6.079  -4.958  38.958  1.00  1.670          H  
ATOM    557 1HG  GLU A  36      -8.325  -5.007  38.565  1.00  1.670          H  
ATOM    558 2HG  GLU A  36      -7.717  -5.337  36.940  1.00  1.670          H  
ATOM    559  N   VAL A  37      -3.189  -5.257  37.847  1.00  0.830          N  
ATOM    560  CA  VAL A  37      -1.859  -5.073  38.418  1.00  0.850          C  
ATOM    561  C   VAL A  37      -1.845  -3.802  39.266  1.00  0.810          C  
ATOM    562  O   VAL A  37      -0.924  -3.570  40.059  1.00  0.820          O  
ATOM    563  CB  VAL A  37      -0.770  -5.001  37.311  1.00  1.180          C  
ATOM    564  CG1 VAL A  37      -0.766  -6.293  36.529  1.00  1.180          C  
ATOM    565  CG2 VAL A  37      -1.005  -3.828  36.356  1.00  1.180          C  
ATOM    566  H   VAL A  37      -3.573  -4.548  37.237  1.00  1.000          H  
ATOM    567  HA  VAL A  37      -1.637  -5.921  39.065  1.00  1.020          H  
ATOM    568  HB  VAL A  37       0.205  -4.893  37.787  1.00  1.420          H  
ATOM    569 1HG1 VAL A  37       0.015  -6.255  35.774  1.00  1.420          H  
ATOM    570 2HG1 VAL A  37      -0.592  -7.128  37.202  1.00  1.420          H  
ATOM    571 3HG1 VAL A  37      -1.726  -6.425  36.046  1.00  1.420          H  
ATOM    572 1HG2 VAL A  37      -0.222  -3.827  35.608  1.00  1.420          H  
ATOM    573 2HG2 VAL A  37      -1.955  -3.942  35.867  1.00  1.420          H  
ATOM    574 3HG2 VAL A  37      -0.986  -2.882  36.897  1.00  1.420          H  
ATOM    575  N   GLY A  38      -2.901  -3.000  39.115  1.00  0.800          N  
ATOM    576  CA  GLY A  38      -3.043  -1.746  39.836  1.00  0.780          C  
ATOM    577  C   GLY A  38      -4.400  -1.082  39.596  1.00  0.740          C  
ATOM    578  O   GLY A  38      -5.286  -1.667  38.966  1.00  0.730          O  
ATOM    579  H   GLY A  38      -3.591  -3.232  38.403  1.00  0.960          H  
ATOM    580 1HA  GLY A  38      -2.895  -1.912  40.903  1.00  0.940          H  
ATOM    581 2HA  GLY A  38      -2.256  -1.070  39.505  1.00  0.940          H  
ATOM    582  N   THR A  39      -4.584   0.103  40.187  1.00  0.750          N  
ATOM    583  CA  THR A  39      -5.843   0.878  40.092  1.00  0.740          C  
ATOM    584  C   THR A  39      -5.580   2.384  40.038  1.00  0.730          C  
ATOM    585  O   THR A  39      -4.647   2.885  40.674  1.00  0.780          O  
ATOM    586  CB  THR A  39      -6.806   0.540  41.273  1.00  1.040          C  
ATOM    587  OG1 THR A  39      -7.044  -0.870  41.297  1.00  1.040          O  
ATOM    588  CG2 THR A  39      -8.193   1.246  41.112  1.00  1.040          C  
ATOM    589  H   THR A  39      -3.779   0.461  40.710  1.00  0.900          H  
ATOM    590  HA  THR A  39      -6.342   0.613  39.165  1.00  0.890          H  
ATOM    591  HB  THR A  39      -6.348   0.844  42.214  1.00  1.250          H  
ATOM    592  HG1 THR A  39      -6.210  -1.320  41.453  1.00  1.250          H  
ATOM    593 1HG2 THR A  39      -8.832   0.963  41.945  1.00  1.250          H  
ATOM    594 2HG2 THR A  39      -8.089   2.322  41.114  1.00  1.250          H  
ATOM    595 3HG2 THR A  39      -8.659   0.929  40.178  1.00  1.250          H  
ATOM    596  N   VAL A  40      -6.415   3.127  39.310  1.00  0.680          N  
ATOM    597  CA  VAL A  40      -6.248   4.581  39.287  1.00  0.690          C  
ATOM    598  C   VAL A  40      -6.672   5.219  40.616  1.00  0.800          C  
ATOM    599  O   VAL A  40      -7.761   4.964  41.141  1.00  0.860          O  
ATOM    600  CB  VAL A  40      -7.035   5.191  38.119  1.00  0.960          C  
ATOM    601  CG1 VAL A  40      -6.934   6.767  38.145  1.00  0.960          C  
ATOM    602  CG2 VAL A  40      -6.473   4.600  36.828  1.00  0.960          C  
ATOM    603  H   VAL A  40      -7.176   2.683  38.778  1.00  0.820          H  
ATOM    604  HA  VAL A  40      -5.197   4.809  39.133  1.00  0.830          H  
ATOM    605  HB  VAL A  40      -8.094   4.920  38.211  1.00  1.150          H  
ATOM    606 1HG1 VAL A  40      -7.486   7.190  37.323  1.00  1.150          H  
ATOM    607 2HG1 VAL A  40      -7.330   7.170  39.063  1.00  1.150          H  
ATOM    608 3HG1 VAL A  40      -5.886   7.063  38.062  1.00  1.150          H  
ATOM    609 1HG2 VAL A  40      -6.998   4.968  35.996  1.00  1.150          H  
ATOM    610 2HG2 VAL A  40      -5.434   4.868  36.731  1.00  1.150          H  
ATOM    611 3HG2 VAL A  40      -6.568   3.514  36.846  1.00  1.150          H  
ATOM    612  N   GLN A  41      -5.776   6.041  41.150  1.00  0.840          N  
ATOM    613  CA  GLN A  41      -5.923   6.758  42.409  1.00  0.950          C  
ATOM    614  C   GLN A  41      -6.477   8.159  42.217  1.00  0.980          C  
ATOM    615  O   GLN A  41      -7.332   8.600  42.986  1.00  1.050          O  
ATOM    616  CB  GLN A  41      -4.550   6.908  43.069  1.00  1.290          C  
ATOM    617  CG  GLN A  41      -3.911   5.639  43.528  1.00  1.290          C  
ATOM    618  CD  GLN A  41      -2.469   5.876  44.004  1.00  1.290          C  
ATOM    619  OE1 GLN A  41      -1.644   6.422  43.265  1.00  1.290          O  
ATOM    620  NE2 GLN A  41      -2.171   5.487  45.237  1.00  1.290          N  
ATOM    621  H   GLN A  41      -4.931   6.189  40.618  1.00  1.010          H  
ATOM    622  HA  GLN A  41      -6.597   6.199  43.055  1.00  1.140          H  
ATOM    623 1HB  GLN A  41      -3.870   7.375  42.368  1.00  1.540          H  
ATOM    624 2HB  GLN A  41      -4.635   7.572  43.928  1.00  1.540          H  
ATOM    625 1HG  GLN A  41      -4.489   5.225  44.350  1.00  1.540          H  
ATOM    626 2HG  GLN A  41      -3.895   4.942  42.693  1.00  1.540          H  
ATOM    627 1HE2 GLN A  41      -1.243   5.622  45.595  1.00  1.540          H  
ATOM    628 2HE2 GLN A  41      -2.866   5.055  45.814  1.00  1.540          H  
ATOM    629  N   ASP A  42      -5.965   8.854  41.197  1.00  0.950          N  
ATOM    630  CA  ASP A  42      -6.336  10.254  40.938  1.00  1.010          C  
ATOM    631  C   ASP A  42      -5.976  10.715  39.524  1.00  0.980          C  
ATOM    632  O   ASP A  42      -5.182  10.070  38.833  1.00  0.930          O  
ATOM    633  CB  ASP A  42      -5.664  11.188  41.966  1.00  1.390          C  
ATOM    634  CG  ASP A  42      -6.375  12.559  42.126  1.00  1.390          C  
ATOM    635  OD1 ASP A  42      -7.379  12.762  41.465  1.00  1.390          O  
ATOM    636  OD2 ASP A  42      -5.901  13.380  42.880  1.00  1.390          O  
ATOM    637  H   ASP A  42      -5.262   8.389  40.618  1.00  1.140          H  
ATOM    638  HA  ASP A  42      -7.415  10.348  41.055  1.00  1.210          H  
ATOM    639 1HB  ASP A  42      -5.640  10.700  42.941  1.00  1.670          H  
ATOM    640 2HB  ASP A  42      -4.631  11.367  41.667  1.00  1.670          H  
ATOM    641  N   ILE A  43      -6.589  11.828  39.105  1.00  1.030          N  
ATOM    642  CA  ILE A  43      -6.315  12.510  37.829  1.00  1.040          C  
ATOM    643  C   ILE A  43      -6.146  14.023  38.045  1.00  1.150          C  
ATOM    644  O   ILE A  43      -7.037  14.666  38.602  1.00  1.190          O  
ATOM    645  CB  ILE A  43      -7.443  12.272  36.803  1.00  1.450          C  
ATOM    646  CG1 ILE A  43      -7.608  10.759  36.557  1.00  1.450          C  
ATOM    647  CG2 ILE A  43      -7.094  13.000  35.491  1.00  1.450          C  
ATOM    648  CD1 ILE A  43      -8.791  10.395  35.767  1.00  1.450          C  
ATOM    649  H   ILE A  43      -7.224  12.264  39.783  1.00  1.240          H  
ATOM    650  HA  ILE A  43      -5.386  12.123  37.417  1.00  1.250          H  
ATOM    651  HB  ILE A  43      -8.384  12.654  37.198  1.00  1.740          H  
ATOM    652 1HG1 ILE A  43      -6.739  10.384  36.069  1.00  1.740          H  
ATOM    653 2HG1 ILE A  43      -7.700  10.264  37.492  1.00  1.740          H  
ATOM    654 1HG2 ILE A  43      -7.867  12.855  34.755  1.00  1.740          H  
ATOM    655 2HG2 ILE A  43      -6.990  14.068  35.660  1.00  1.740          H  
ATOM    656 3HG2 ILE A  43      -6.161  12.599  35.122  1.00  1.740          H  
ATOM    657 1HD1 ILE A  43      -8.827   9.343  35.672  1.00  1.740          H  
ATOM    658 2HD1 ILE A  43      -9.686  10.744  36.267  1.00  1.740          H  
ATOM    659 3HD1 ILE A  43      -8.760  10.824  34.793  1.00  1.740          H  
ATOM    660  N   SER A  44      -5.066  14.617  37.529  1.00  1.220          N  
ATOM    661  CA  SER A  44      -4.868  16.058  37.719  1.00  1.340          C  
ATOM    662  C   SER A  44      -4.229  16.793  36.534  1.00  1.380          C  
ATOM    663  O   SER A  44      -3.400  16.248  35.799  1.00  1.360          O  
ATOM    664  CB  SER A  44      -4.034  16.291  38.958  1.00  1.830          C  
ATOM    665  OG  SER A  44      -3.814  17.655  39.155  1.00  1.830          O  
ATOM    666  H   SER A  44      -4.353  14.043  37.072  1.00  1.460          H  
ATOM    667  HA  SER A  44      -5.847  16.508  37.886  1.00  1.610          H  
ATOM    668 1HB  SER A  44      -4.548  15.872  39.825  1.00  2.190          H  
ATOM    669 2HB  SER A  44      -3.080  15.772  38.857  1.00  2.190          H  
ATOM    670  HG  SER A  44      -3.286  17.726  39.955  1.00  2.190          H  
ATOM    671  N   LEU A  45      -4.662  18.039  36.324  1.00  1.540          N  
ATOM    672  CA  LEU A  45      -4.118  18.887  35.261  1.00  1.630          C  
ATOM    673  C   LEU A  45      -2.875  19.635  35.706  1.00  1.760          C  
ATOM    674  O   LEU A  45      -2.878  20.311  36.737  1.00  1.910          O  
ATOM    675  CB  LEU A  45      -5.183  19.902  34.776  1.00  2.250          C  
ATOM    676  CG  LEU A  45      -4.746  20.961  33.657  1.00  2.250          C  
ATOM    677  CD1 LEU A  45      -4.418  20.270  32.328  1.00  2.250          C  
ATOM    678  CD2 LEU A  45      -5.873  21.960  33.451  1.00  2.250          C  
ATOM    679  H   LEU A  45      -5.351  18.420  36.958  1.00  1.850          H  
ATOM    680  HA  LEU A  45      -3.828  18.248  34.436  1.00  1.960          H  
ATOM    681 1HB  LEU A  45      -6.025  19.341  34.376  1.00  2.700          H  
ATOM    682 2HB  LEU A  45      -5.528  20.466  35.641  1.00  2.700          H  
ATOM    683  HG  LEU A  45      -3.852  21.493  33.989  1.00  2.700          H  
ATOM    684 1HD1 LEU A  45      -4.130  21.005  31.593  1.00  2.700          H  
ATOM    685 2HD1 LEU A  45      -3.605  19.576  32.458  1.00  2.700          H  
ATOM    686 3HD1 LEU A  45      -5.293  19.742  31.972  1.00  2.700          H  
ATOM    687 1HD2 LEU A  45      -5.575  22.696  32.700  1.00  2.700          H  
ATOM    688 2HD2 LEU A  45      -6.769  21.439  33.113  1.00  2.700          H  
ATOM    689 3HD2 LEU A  45      -6.081  22.469  34.393  1.00  2.700          H  
ATOM    690  N   SER A  46      -1.829  19.501  34.899  1.00  1.730          N  
ATOM    691  CA  SER A  46      -0.533  20.133  35.069  1.00  1.880          C  
ATOM    692  C   SER A  46      -0.574  21.643  35.000  1.00  2.230          C  
ATOM    693  O   SER A  46      -1.408  22.234  34.310  1.00  2.360          O  
ATOM    694  CB  SER A  46       0.444  19.658  34.028  1.00  2.570          C  
ATOM    695  OG  SER A  46       1.639  20.410  34.106  1.00  2.570          O  
ATOM    696  H   SER A  46      -1.926  18.897  34.079  1.00  2.080          H  
ATOM    697  HA  SER A  46      -0.153  19.850  36.051  1.00  2.260          H  
ATOM    698 1HB  SER A  46       0.656  18.600  34.171  1.00  3.090          H  
ATOM    699 2HB  SER A  46      -0.001  19.773  33.041  1.00  3.090          H  
ATOM    700  HG  SER A  46       2.218  20.043  33.405  1.00  3.090          H  
ATOM    701  N   ASP A  47       0.391  22.270  35.661  1.00  2.520          N  
ATOM    702  CA  ASP A  47       0.556  23.721  35.697  1.00  2.970          C  
ATOM    703  C   ASP A  47       0.690  24.322  34.296  1.00  2.750          C  
ATOM    704  O   ASP A  47       0.463  25.515  34.098  1.00  3.130          O  
ATOM    705  CB  ASP A  47       1.822  24.092  36.474  1.00  3.980          C  
ATOM    706  CG  ASP A  47       1.749  23.828  37.967  1.00  3.980          C  
ATOM    707  OD1 ASP A  47       0.689  23.589  38.482  1.00  3.980          O  
ATOM    708  OD2 ASP A  47       2.786  23.854  38.582  1.00  3.980          O  
ATOM    709  H   ASP A  47       1.032  21.703  36.198  1.00  3.020          H  
ATOM    710  HA  ASP A  47      -0.317  24.155  36.184  1.00  3.560          H  
ATOM    711 1HB  ASP A  47       2.668  23.540  36.063  1.00  4.770          H  
ATOM    712 2HB  ASP A  47       2.029  25.151  36.325  1.00  4.770          H  
ATOM    713  N   ASP A  48       1.101  23.498  33.322  1.00  2.360          N  
ATOM    714  CA  ASP A  48       1.280  23.955  31.949  1.00  2.420          C  
ATOM    715  C   ASP A  48      -0.035  24.031  31.163  1.00  2.390          C  
ATOM    716  O   ASP A  48      -0.042  24.467  30.009  1.00  2.560          O  
ATOM    717  CB  ASP A  48       2.258  23.004  31.240  1.00  3.360          C  
ATOM    718  CG  ASP A  48       1.738  21.515  31.086  1.00  3.360          C  
ATOM    719  OD1 ASP A  48       0.523  21.264  31.138  1.00  3.360          O  
ATOM    720  OD2 ASP A  48       2.570  20.647  30.985  1.00  3.360          O  
ATOM    721  H   ASP A  48       1.268  22.518  33.554  1.00  2.830          H  
ATOM    722  HA  ASP A  48       1.722  24.952  31.978  1.00  2.900          H  
ATOM    723 1HB  ASP A  48       2.467  23.391  30.243  1.00  4.040          H  
ATOM    724 2HB  ASP A  48       3.202  22.986  31.787  1.00  4.040          H  
ATOM    725  N   LEU A  49      -1.138  23.648  31.808  1.00  2.300          N  
ATOM    726  CA  LEU A  49      -2.493  23.643  31.284  1.00  2.490          C  
ATOM    727  C   LEU A  49      -2.660  22.871  29.974  1.00  2.250          C  
ATOM    728  O   LEU A  49      -3.577  23.153  29.190  1.00  2.480          O  
ATOM    729  CB  LEU A  49      -2.984  25.080  31.115  1.00  3.410          C  
ATOM    730  CG  LEU A  49      -2.900  25.969  32.393  1.00  3.410          C  
ATOM    731  CD1 LEU A  49      -3.408  27.350  32.041  1.00  3.410          C  
ATOM    732  CD2 LEU A  49      -3.702  25.346  33.560  1.00  3.410          C  
ATOM    733  H   LEU A  49      -1.036  23.298  32.760  1.00  2.760          H  
ATOM    734  HA  LEU A  49      -3.125  23.147  32.013  1.00  2.990          H  
ATOM    735 1HB  LEU A  49      -2.396  25.557  30.331  1.00  4.090          H  
ATOM    736 2HB  LEU A  49      -4.024  25.052  30.799  1.00  4.090          H  
ATOM    737  HG  LEU A  49      -1.853  26.070  32.697  1.00  4.090          H  
ATOM    738 1HD1 LEU A  49      -3.332  27.997  32.917  1.00  4.090          H  
ATOM    739 2HD1 LEU A  49      -2.806  27.763  31.233  1.00  4.090          H  
ATOM    740 3HD1 LEU A  49      -4.448  27.283  31.728  1.00  4.090          H  
ATOM    741 1HD2 LEU A  49      -3.626  25.993  34.431  1.00  4.090          H  
ATOM    742 2HD2 LEU A  49      -4.746  25.247  33.272  1.00  4.090          H  
ATOM    743 3HD2 LEU A  49      -3.304  24.367  33.820  1.00  4.090          H  
ATOM    744  N   ARG A  50      -1.799  21.881  29.744  1.00  1.990          N  
ATOM    745  CA  ARG A  50      -1.879  21.035  28.564  1.00  1.920          C  
ATOM    746  C   ARG A  50      -1.820  19.544  28.886  1.00  1.750          C  
ATOM    747  O   ARG A  50      -2.440  18.747  28.184  1.00  1.760          O  
ATOM    748  CB  ARG A  50      -0.754  21.362  27.590  1.00  2.720          C  
ATOM    749  CG  ARG A  50      -0.784  22.774  26.986  1.00  2.720          C  
ATOM    750  CD  ARG A  50      -1.925  22.986  26.054  1.00  2.720          C  
ATOM    751  NE  ARG A  50      -1.912  24.325  25.503  1.00  2.720          N  
ATOM    752  CZ  ARG A  50      -2.498  25.409  26.069  1.00  2.720          C  
ATOM    753  NH1 ARG A  50      -3.158  25.323  27.221  1.00  2.720          N  
ATOM    754  NH2 ARG A  50      -2.404  26.580  25.454  1.00  2.720          N  
ATOM    755  H   ARG A  50      -1.040  21.732  30.412  1.00  2.390          H  
ATOM    756  HA  ARG A  50      -2.834  21.221  28.079  1.00  2.300          H  
ATOM    757 1HB  ARG A  50       0.198  21.250  28.110  1.00  3.260          H  
ATOM    758 2HB  ARG A  50      -0.763  20.648  26.768  1.00  3.260          H  
ATOM    759 1HG  ARG A  50      -0.852  23.513  27.778  1.00  3.260          H  
ATOM    760 2HG  ARG A  50       0.137  22.941  26.429  1.00  3.260          H  
ATOM    761 1HD  ARG A  50      -1.845  22.281  25.228  1.00  3.260          H  
ATOM    762 2HD  ARG A  50      -2.870  22.841  26.556  1.00  3.260          H  
ATOM    763  HE  ARG A  50      -1.425  24.461  24.626  1.00  3.260          H  
ATOM    764 1HH1 ARG A  50      -3.248  24.428  27.732  1.00  3.260          H  
ATOM    765 2HH1 ARG A  50      -3.580  26.143  27.621  1.00  3.260          H  
ATOM    766 1HH2 ARG A  50      -1.903  26.652  24.578  1.00  3.260          H  
ATOM    767 2HH2 ARG A  50      -2.831  27.401  25.856  1.00  3.260          H  
ATOM    768  N   LYS A  51      -1.073  19.147  29.923  1.00  1.660          N  
ATOM    769  CA  LYS A  51      -0.901  17.714  30.188  1.00  1.530          C  
ATOM    770  C   LYS A  51      -1.617  17.198  31.444  1.00  1.440          C  
ATOM    771  O   LYS A  51      -1.792  17.913  32.438  1.00  1.530          O  
ATOM    772  CB  LYS A  51       0.586  17.410  30.269  1.00  2.190          C  
ATOM    773  CG  LYS A  51       1.328  17.672  28.947  1.00  2.190          C  
ATOM    774  CD  LYS A  51       2.834  17.492  29.071  1.00  2.190          C  
ATOM    775  CE  LYS A  51       3.206  16.034  29.261  1.00  2.190          C  
ATOM    776  NZ  LYS A  51       4.666  15.800  29.226  1.00  2.190          N  
ATOM    777  H   LYS A  51      -0.556  19.843  30.481  1.00  1.990          H  
ATOM    778  HA  LYS A  51      -1.310  17.158  29.342  1.00  1.840          H  
ATOM    779 1HB  LYS A  51       1.044  18.028  31.046  1.00  2.630          H  
ATOM    780 2HB  LYS A  51       0.711  16.365  30.551  1.00  2.630          H  
ATOM    781 1HG  LYS A  51       0.946  17.000  28.191  1.00  2.630          H  
ATOM    782 2HG  LYS A  51       1.131  18.696  28.628  1.00  2.630          H  
ATOM    783 1HD  LYS A  51       3.316  17.867  28.170  1.00  2.630          H  
ATOM    784 2HD  LYS A  51       3.199  18.072  29.925  1.00  2.630          H  
ATOM    785 1HE  LYS A  51       2.844  15.701  30.226  1.00  2.630          H  
ATOM    786 2HE  LYS A  51       2.734  15.437  28.479  1.00  2.630          H  
ATOM    787 1HZ  LYS A  51       4.800  14.786  29.384  1.00  2.630          H  
ATOM    788 2HZ  LYS A  51       5.047  16.063  28.337  1.00  2.630          H  
ATOM    789 3HZ  LYS A  51       5.115  16.317  29.959  1.00  2.630          H  
ATOM    790  N   ILE A  52      -1.979  15.913  31.418  1.00  1.320          N  
ATOM    791  CA  ILE A  52      -2.664  15.249  32.523  1.00  1.250          C  
ATOM    792  C   ILE A  52      -1.851  14.168  33.226  1.00  1.180          C  
ATOM    793  O   ILE A  52      -1.306  13.247  32.610  1.00  1.120          O  
ATOM    794  CB  ILE A  52      -3.984  14.612  32.022  1.00  1.780          C  
ATOM    795  CG1 ILE A  52      -4.911  15.668  31.370  1.00  1.780          C  
ATOM    796  CG2 ILE A  52      -4.689  13.859  33.132  1.00  1.780          C  
ATOM    797  CD1 ILE A  52      -5.361  16.796  32.253  1.00  1.780          C  
ATOM    798  H   ILE A  52      -1.786  15.347  30.588  1.00  1.580          H  
ATOM    799  HA  ILE A  52      -2.894  15.995  33.278  1.00  1.500          H  
ATOM    800  HB  ILE A  52      -3.746  13.909  31.230  1.00  2.130          H  
ATOM    801 1HG1 ILE A  52      -4.402  16.091  30.500  1.00  2.130          H  
ATOM    802 2HG1 ILE A  52      -5.796  15.161  31.035  1.00  2.130          H  
ATOM    803 1HG2 ILE A  52      -5.582  13.419  32.730  1.00  2.130          H  
ATOM    804 2HG2 ILE A  52      -4.057  13.075  33.523  1.00  2.130          H  
ATOM    805 3HG2 ILE A  52      -4.948  14.536  33.943  1.00  2.130          H  
ATOM    806 1HD1 ILE A  52      -6.012  17.453  31.681  1.00  2.130          H  
ATOM    807 2HD1 ILE A  52      -5.903  16.425  33.117  1.00  2.130          H  
ATOM    808 3HD1 ILE A  52      -4.508  17.345  32.569  1.00  2.130          H  
ATOM    809  N   GLU A  53      -1.798  14.265  34.542  1.00  1.200          N  
ATOM    810  CA  GLU A  53      -1.126  13.253  35.322  1.00  1.130          C  
ATOM    811  C   GLU A  53      -2.148  12.282  35.888  1.00  1.050          C  
ATOM    812  O   GLU A  53      -3.098  12.679  36.575  1.00  1.090          O  
ATOM    813  CB  GLU A  53      -0.311  13.869  36.464  1.00  1.610          C  
ATOM    814  CG  GLU A  53       0.882  14.721  36.028  1.00  1.610          C  
ATOM    815  CD  GLU A  53       1.693  15.231  37.202  1.00  1.610          C  
ATOM    816  OE1 GLU A  53       1.301  14.983  38.321  1.00  1.610          O  
ATOM    817  OE2 GLU A  53       2.700  15.859  36.981  1.00  1.610          O  
ATOM    818  H   GLU A  53      -2.267  15.051  34.999  1.00  1.440          H  
ATOM    819  HA  GLU A  53      -0.449  12.691  34.677  1.00  1.360          H  
ATOM    820 1HB  GLU A  53      -0.966  14.508  37.059  1.00  1.930          H  
ATOM    821 2HB  GLU A  53       0.050  13.079  37.115  1.00  1.930          H  
ATOM    822 1HG  GLU A  53       1.525  14.118  35.387  1.00  1.930          H  
ATOM    823 2HG  GLU A  53       0.517  15.566  35.442  1.00  1.930          H  
ATOM    824  N   VAL A  54      -1.966  11.004  35.597  1.00  0.970          N  
ATOM    825  CA  VAL A  54      -2.856   9.991  36.136  1.00  0.900          C  
ATOM    826  C   VAL A  54      -2.041   9.168  37.121  1.00  0.890          C  
ATOM    827  O   VAL A  54      -0.949   8.685  36.813  1.00  0.870          O  
ATOM    828  CB  VAL A  54      -3.494   9.127  35.024  1.00  1.290          C  
ATOM    829  CG1 VAL A  54      -4.403   8.038  35.622  1.00  1.290          C  
ATOM    830  CG2 VAL A  54      -4.320  10.042  34.084  1.00  1.290          C  
ATOM    831  H   VAL A  54      -1.188  10.740  34.980  1.00  1.160          H  
ATOM    832  HA  VAL A  54      -3.666  10.472  36.686  1.00  1.080          H  
ATOM    833  HB  VAL A  54      -2.713   8.636  34.475  1.00  1.550          H  
ATOM    834 1HG1 VAL A  54      -4.834   7.443  34.822  1.00  1.550          H  
ATOM    835 2HG1 VAL A  54      -3.828   7.387  36.280  1.00  1.550          H  
ATOM    836 3HG1 VAL A  54      -5.202   8.512  36.194  1.00  1.550          H  
ATOM    837 1HG2 VAL A  54      -4.776   9.451  33.291  1.00  1.550          H  
ATOM    838 2HG2 VAL A  54      -5.084  10.532  34.642  1.00  1.550          H  
ATOM    839 3HG2 VAL A  54      -3.666  10.788  33.646  1.00  1.550          H  
ATOM    840  N   LYS A  55      -2.538   9.098  38.340  1.00  0.920          N  
ATOM    841  CA  LYS A  55      -1.860   8.407  39.423  1.00  0.950          C  
ATOM    842  C   LYS A  55      -2.430   7.018  39.577  1.00  0.850          C  
ATOM    843  O   LYS A  55      -3.646   6.875  39.713  1.00  0.810          O  
ATOM    844  CB  LYS A  55      -2.041   9.199  40.726  1.00  1.320          C  
ATOM    845  CG  LYS A  55      -1.524  10.652  40.691  1.00  1.320          C  
ATOM    846  CD  LYS A  55       0.002  10.729  40.622  1.00  1.320          C  
ATOM    847  CE  LYS A  55       0.487  12.181  40.652  1.00  1.320          C  
ATOM    848  NZ  LYS A  55       1.971  12.269  40.719  1.00  1.320          N  
ATOM    849  H   LYS A  55      -3.454   9.526  38.499  1.00  1.100          H  
ATOM    850  HA  LYS A  55      -0.801   8.305  39.186  1.00  1.140          H  
ATOM    851 1HB  LYS A  55      -3.097   9.246  40.969  1.00  1.580          H  
ATOM    852 2HB  LYS A  55      -1.542   8.673  41.542  1.00  1.580          H  
ATOM    853 1HG  LYS A  55      -1.945  11.162  39.820  1.00  1.580          H  
ATOM    854 2HG  LYS A  55      -1.867  11.168  41.587  1.00  1.580          H  
ATOM    855 1HD  LYS A  55       0.444  10.179  41.453  1.00  1.580          H  
ATOM    856 2HD  LYS A  55       0.350  10.284  39.689  1.00  1.580          H  
ATOM    857 1HE  LYS A  55       0.152  12.676  39.738  1.00  1.580          H  
ATOM    858 2HE  LYS A  55       0.060  12.697  41.511  1.00  1.580          H  
ATOM    859 1HZ  LYS A  55       2.260  13.241  40.718  1.00  1.580          H  
ATOM    860 2HZ  LYS A  55       2.294  11.827  41.562  1.00  1.580          H  
ATOM    861 3HZ  LYS A  55       2.385  11.785  39.915  1.00  1.580          H  
ATOM    862  N   VAL A  56      -1.548   6.016  39.573  1.00  0.830          N  
ATOM    863  CA  VAL A  56      -1.883   4.597  39.724  1.00  0.760          C  
ATOM    864  C   VAL A  56      -1.175   3.874  40.865  1.00  0.820          C  
ATOM    865  O   VAL A  56       0.047   3.966  41.025  1.00  0.870          O  
ATOM    866  CB  VAL A  56      -1.602   3.853  38.402  1.00  1.090          C  
ATOM    867  CG1 VAL A  56      -1.769   2.320  38.554  1.00  1.090          C  
ATOM    868  CG2 VAL A  56      -2.583   4.344  37.368  1.00  1.090          C  
ATOM    869  H   VAL A  56      -0.562   6.262  39.418  1.00  1.000          H  
ATOM    870  HA  VAL A  56      -2.950   4.534  39.920  1.00  0.910          H  
ATOM    871  HB  VAL A  56      -0.609   4.060  38.089  1.00  1.310          H  
ATOM    872 1HG1 VAL A  56      -1.558   1.842  37.605  1.00  1.310          H  
ATOM    873 2HG1 VAL A  56      -1.064   1.931  39.288  1.00  1.310          H  
ATOM    874 3HG1 VAL A  56      -2.782   2.081  38.867  1.00  1.310          H  
ATOM    875 1HG2 VAL A  56      -2.406   3.847  36.430  1.00  1.310          H  
ATOM    876 2HG2 VAL A  56      -3.572   4.115  37.712  1.00  1.310          H  
ATOM    877 3HG2 VAL A  56      -2.479   5.416  37.235  1.00  1.310          H  
ATOM    878  N   SER A  57      -1.968   3.132  41.642  1.00  0.840          N  
ATOM    879  CA  SER A  57      -1.482   2.302  42.737  1.00  0.920          C  
ATOM    880  C   SER A  57      -1.078   0.957  42.164  1.00  0.860          C  
ATOM    881  O   SER A  57      -1.829   0.367  41.381  1.00  0.860          O  
ATOM    882  CB  SER A  57      -2.550   2.088  43.786  1.00  1.260          C  
ATOM    883  OG  SER A  57      -2.102   1.197  44.768  1.00  1.260          O  
ATOM    884  H   SER A  57      -2.966   3.121  41.424  1.00  1.010          H  
ATOM    885  HA  SER A  57      -0.608   2.771  43.193  1.00  1.100          H  
ATOM    886 1HB  SER A  57      -2.808   3.017  44.243  1.00  1.510          H  
ATOM    887 2HB  SER A  57      -3.451   1.697  43.312  1.00  1.510          H  
ATOM    888  HG  SER A  57      -2.805   1.131  45.419  1.00  1.510          H  
ATOM    889  N   ILE A  58       0.094   0.468  42.546  1.00  0.860          N  
ATOM    890  CA  ILE A  58       0.626  -0.805  42.067  1.00  0.830          C  
ATOM    891  C   ILE A  58       0.561  -1.869  43.156  1.00  0.920          C  
ATOM    892  O   ILE A  58       1.105  -1.700  44.258  1.00  1.010          O  
ATOM    893  CB  ILE A  58       2.081  -0.631  41.586  1.00  1.170          C  
ATOM    894  CG1 ILE A  58       2.124   0.380  40.424  1.00  1.170          C  
ATOM    895  CG2 ILE A  58       2.705  -2.004  41.175  1.00  1.170          C  
ATOM    896  CD1 ILE A  58       3.515   0.839  40.056  1.00  1.170          C  
ATOM    897  H   ILE A  58       0.638   1.016  43.215  1.00  1.030          H  
ATOM    898  HA  ILE A  58       0.021  -1.147  41.228  1.00  1.000          H  
ATOM    899  HB  ILE A  58       2.637  -0.211  42.377  1.00  1.410          H  
ATOM    900 1HG1 ILE A  58       1.667  -0.078  39.550  1.00  1.410          H  
ATOM    901 2HG1 ILE A  58       1.543   1.267  40.694  1.00  1.410          H  
ATOM    902 1HG2 ILE A  58       3.732  -1.886  40.858  1.00  1.410          H  
ATOM    903 2HG2 ILE A  58       2.690  -2.688  42.018  1.00  1.410          H  
ATOM    904 3HG2 ILE A  58       2.128  -2.440  40.354  1.00  1.410          H  
ATOM    905 1HD1 ILE A  58       3.437   1.521  39.247  1.00  1.410          H  
ATOM    906 2HD1 ILE A  58       3.981   1.337  40.911  1.00  1.410          H  
ATOM    907 3HD1 ILE A  58       4.131   0.006  39.746  1.00  1.410          H  
ATOM    908  N   LYS A  59      -0.069  -2.996  42.838  1.00  0.930          N  
ATOM    909  CA  LYS A  59      -0.230  -4.055  43.826  1.00  1.070          C  
ATOM    910  C   LYS A  59       1.121  -4.440  44.394  1.00  1.120          C  
ATOM    911  O   LYS A  59       2.111  -4.499  43.673  1.00  1.040          O  
ATOM    912  CB  LYS A  59      -0.940  -5.277  43.242  1.00  1.440          C  
ATOM    913  CG  LYS A  59      -2.415  -5.057  42.918  1.00  1.440          C  
ATOM    914  CD  LYS A  59      -3.077  -6.356  42.448  1.00  1.440          C  
ATOM    915  CE  LYS A  59      -4.562  -6.166  42.169  1.00  1.440          C  
ATOM    916  NZ  LYS A  59      -5.240  -7.458  41.829  1.00  1.440          N  
ATOM    917  H   LYS A  59      -0.452  -3.100  41.893  1.00  1.120          H  
ATOM    918  HA  LYS A  59      -0.837  -3.671  44.647  1.00  1.280          H  
ATOM    919 1HB  LYS A  59      -0.448  -5.568  42.311  1.00  1.730          H  
ATOM    920 2HB  LYS A  59      -0.860  -6.115  43.933  1.00  1.730          H  
ATOM    921 1HG  LYS A  59      -2.930  -4.694  43.806  1.00  1.730          H  
ATOM    922 2HG  LYS A  59      -2.507  -4.306  42.138  1.00  1.730          H  
ATOM    923 1HD  LYS A  59      -2.594  -6.691  41.524  1.00  1.730          H  
ATOM    924 2HD  LYS A  59      -2.952  -7.130  43.204  1.00  1.730          H  
ATOM    925 1HE  LYS A  59      -5.036  -5.741  43.050  1.00  1.730          H  
ATOM    926 2HE  LYS A  59      -4.683  -5.475  41.330  1.00  1.730          H  
ATOM    927 1HZ  LYS A  59      -6.221  -7.285  41.654  1.00  1.730          H  
ATOM    928 2HZ  LYS A  59      -4.827  -7.870  40.990  1.00  1.730          H  
ATOM    929 3HZ  LYS A  59      -5.147  -8.104  42.597  1.00  1.730          H  
ATOM    930  N   SER A  60       1.153  -4.801  45.676  1.00  1.310          N  
ATOM    931  CA  SER A  60       2.387  -5.156  46.389  1.00  1.430          C  
ATOM    932  C   SER A  60       3.161  -6.327  45.784  1.00  1.410          C  
ATOM    933  O   SER A  60       4.371  -6.457  45.994  1.00  1.440          O  
ATOM    934  CB  SER A  60       2.037  -5.489  47.818  1.00  1.950          C  
ATOM    935  OG  SER A  60       1.233  -6.626  47.875  1.00  1.950          O  
ATOM    936  H   SER A  60       0.301  -4.777  46.220  1.00  1.570          H  
ATOM    937  HA  SER A  60       3.036  -4.279  46.387  1.00  1.720          H  
ATOM    938 1HB  SER A  60       2.951  -5.673  48.376  1.00  2.340          H  
ATOM    939 2HB  SER A  60       1.525  -4.645  48.284  1.00  2.340          H  
ATOM    940  HG  SER A  60       1.081  -6.796  48.811  1.00  2.340          H  
ATOM    941  N   ASP A  61       2.478  -7.133  44.979  1.00  1.400          N  
ATOM    942  CA  ASP A  61       3.045  -8.286  44.290  1.00  1.420          C  
ATOM    943  C   ASP A  61       3.649  -7.898  42.935  1.00  1.330          C  
ATOM    944  O   ASP A  61       4.403  -8.668  42.336  1.00  1.410          O  
ATOM    945  CB  ASP A  61       1.966  -9.340  44.044  1.00  1.980          C  
ATOM    946  CG  ASP A  61       1.398  -9.946  45.317  1.00  1.980          C  
ATOM    947  OD1 ASP A  61       2.144 -10.456  46.123  1.00  1.980          O  
ATOM    948  OD2 ASP A  61       0.202  -9.884  45.470  1.00  1.980          O  
ATOM    949  H   ASP A  61       1.490  -6.942  44.884  1.00  1.680          H  
ATOM    950  HA  ASP A  61       3.831  -8.712  44.914  1.00  1.700          H  
ATOM    951 1HB  ASP A  61       1.151  -8.888  43.479  1.00  2.380          H  
ATOM    952 2HB  ASP A  61       2.380 -10.140  43.430  1.00  2.380          H  
ATOM    953  N   MET A  62       3.234  -6.743  42.408  1.00  1.180          N  
ATOM    954  CA  MET A  62       3.593  -6.269  41.076  1.00  1.100          C  
ATOM    955  C   MET A  62       4.576  -5.091  41.030  1.00  1.040          C  
ATOM    956  O   MET A  62       4.591  -4.323  40.068  1.00  0.960          O  
ATOM    957  CB  MET A  62       2.331  -5.930  40.291  1.00  1.570          C  
ATOM    958  CG  MET A  62       1.429  -7.121  40.021  1.00  1.570          C  
ATOM    959  SD  MET A  62       2.257  -8.462  39.088  1.00  1.570          S  
ATOM    960  CE  MET A  62       2.596  -7.791  37.456  1.00  1.570          C  
ATOM    961  H   MET A  62       2.666  -6.118  42.981  1.00  1.420          H  
ATOM    962  HA  MET A  62       4.085  -7.093  40.563  1.00  1.320          H  
ATOM    963 1HB  MET A  62       1.743  -5.205  40.868  1.00  1.890          H  
ATOM    964 2HB  MET A  62       2.576  -5.463  39.363  1.00  1.890          H  
ATOM    965 1HG  MET A  62       1.082  -7.527  40.969  1.00  1.890          H  
ATOM    966 2HG  MET A  62       0.565  -6.796  39.463  1.00  1.890          H  
ATOM    967 1HE  MET A  62       3.091  -8.552  36.851  1.00  1.890          H  
ATOM    968 2HE  MET A  62       1.685  -7.503  36.980  1.00  1.890          H  
ATOM    969 3HE  MET A  62       3.246  -6.939  37.545  1.00  1.890          H  
ATOM    970  N   LYS A  63       5.443  -4.937  42.028  1.00  1.120          N  
ATOM    971  CA  LYS A  63       6.399  -3.813  42.011  1.00  1.110          C  
ATOM    972  C   LYS A  63       7.320  -3.849  40.782  1.00  1.090          C  
ATOM    973  O   LYS A  63       7.841  -2.826  40.337  1.00  1.100          O  
ATOM    974  CB  LYS A  63       7.289  -3.816  43.260  1.00  1.560          C  
ATOM    975  CG  LYS A  63       8.374  -4.931  43.298  1.00  1.560          C  
ATOM    976  CD  LYS A  63       9.230  -4.865  44.566  1.00  1.560          C  
ATOM    977  CE  LYS A  63      10.300  -5.988  44.615  1.00  1.560          C  
ATOM    978  NZ  LYS A  63      11.377  -5.847  43.550  1.00  1.560          N  
ATOM    979  H   LYS A  63       5.419  -5.579  42.811  1.00  1.340          H  
ATOM    980  HA  LYS A  63       5.831  -2.882  41.984  1.00  1.330          H  
ATOM    981 1HB  LYS A  63       7.793  -2.854  43.349  1.00  1.870          H  
ATOM    982 2HB  LYS A  63       6.663  -3.939  44.126  1.00  1.870          H  
ATOM    983 1HG  LYS A  63       7.912  -5.916  43.217  1.00  1.870          H  
ATOM    984 2HG  LYS A  63       9.046  -4.795  42.461  1.00  1.870          H  
ATOM    985 1HD  LYS A  63       9.731  -3.897  44.613  1.00  1.870          H  
ATOM    986 2HD  LYS A  63       8.592  -4.962  45.440  1.00  1.870          H  
ATOM    987 1HE  LYS A  63      10.774  -5.963  45.594  1.00  1.870          H  
ATOM    988 2HE  LYS A  63       9.807  -6.952  44.486  1.00  1.870          H  
ATOM    989 1HZ  LYS A  63      12.035  -6.601  43.645  1.00  1.870          H  
ATOM    990 2HZ  LYS A  63      10.981  -5.891  42.586  1.00  1.870          H  
ATOM    991 3HZ  LYS A  63      11.856  -4.969  43.658  1.00  1.870          H  
ATOM    992  N   ASP A  64       7.480  -5.035  40.209  1.00  1.150          N  
ATOM    993  CA  ASP A  64       8.352  -5.270  39.077  1.00  1.180          C  
ATOM    994  C   ASP A  64       7.619  -5.078  37.757  1.00  1.130          C  
ATOM    995  O   ASP A  64       8.135  -5.423  36.701  1.00  1.190          O  
ATOM    996  CB  ASP A  64       8.916  -6.686  39.166  1.00  1.640          C  
ATOM    997  CG  ASP A  64       9.833  -6.880  40.396  1.00  1.640          C  
ATOM    998  OD1 ASP A  64      10.469  -5.938  40.838  1.00  1.640          O  
ATOM    999  OD2 ASP A  64       9.859  -7.962  40.911  1.00  1.640          O  
ATOM   1000  H   ASP A  64       7.003  -5.822  40.621  1.00  1.380          H  
ATOM   1001  HA  ASP A  64       9.176  -4.558  39.121  1.00  1.420          H  
ATOM   1002 1HB  ASP A  64       8.093  -7.399  39.223  1.00  1.970          H  
ATOM   1003 2HB  ASP A  64       9.483  -6.910  38.263  1.00  1.970          H  
ATOM   1004  N   ALA A  65       6.385  -4.602  37.817  1.00  1.030          N  
ATOM   1005  CA  ALA A  65       5.588  -4.322  36.640  1.00  1.000          C  
ATOM   1006  C   ALA A  65       6.159  -3.201  35.748  1.00  0.960          C  
ATOM   1007  O   ALA A  65       5.985  -3.241  34.541  1.00  1.040          O  
ATOM   1008  CB  ALA A  65       4.175  -3.957  37.059  1.00  1.410          C  
ATOM   1009  H   ALA A  65       5.963  -4.399  38.727  1.00  1.240          H  
ATOM   1010  HA  ALA A  65       5.551  -5.235  36.046  1.00  1.200          H  
ATOM   1011 1HB  ALA A  65       3.559  -3.812  36.185  1.00  1.690          H  
ATOM   1012 2HB  ALA A  65       3.770  -4.750  37.642  1.00  1.690          H  
ATOM   1013 3HB  ALA A  65       4.194  -3.045  37.656  1.00  1.690          H  
ATOM   1014  N   LEU A  66       6.818  -2.177  36.307  1.00  0.950          N  
ATOM   1015  CA  LEU A  66       7.213  -1.038  35.458  1.00  0.950          C  
ATOM   1016  C   LEU A  66       8.466  -1.287  34.595  1.00  0.940          C  
ATOM   1017  O   LEU A  66       8.430  -1.252  33.351  1.00  1.000          O  
ATOM   1018  CB  LEU A  66       7.518   0.171  36.368  1.00  1.330          C  
ATOM   1019  CG  LEU A  66       6.359   0.772  37.218  1.00  1.330          C  
ATOM   1020  CD1 LEU A  66       6.950   1.846  38.143  1.00  1.330          C  
ATOM   1021  CD2 LEU A  66       5.295   1.352  36.350  1.00  1.330          C  
ATOM   1022  H   LEU A  66       6.974  -2.159  37.307  1.00  1.140          H  
ATOM   1023  HA  LEU A  66       6.389  -0.823  34.798  1.00  1.140          H  
ATOM   1024 1HB  LEU A  66       8.298  -0.116  37.067  1.00  1.600          H  
ATOM   1025 2HB  LEU A  66       7.920   0.969  35.746  1.00  1.600          H  
ATOM   1026  HG  LEU A  66       5.922  -0.011  37.838  1.00  1.600          H  
ATOM   1027 1HD1 LEU A  66       6.164   2.269  38.769  1.00  1.600          H  
ATOM   1028 2HD1 LEU A  66       7.713   1.398  38.783  1.00  1.600          H  
ATOM   1029 3HD1 LEU A  66       7.405   2.641  37.555  1.00  1.600          H  
ATOM   1030 1HD2 LEU A  66       4.512   1.752  36.975  1.00  1.600          H  
ATOM   1031 2HD2 LEU A  66       5.705   2.127  35.739  1.00  1.600          H  
ATOM   1032 3HD2 LEU A  66       4.892   0.610  35.734  1.00  1.600          H  
ATOM   1033  N   ARG A  67       9.588  -1.546  35.255  1.00  0.940          N  
ATOM   1034  CA  ARG A  67      10.840  -1.895  34.582  1.00  0.930          C  
ATOM   1035  C   ARG A  67      11.291  -0.931  33.414  1.00  0.920          C  
ATOM   1036  O   ARG A  67      11.684  -1.404  32.330  1.00  0.900          O  
ATOM   1037  CB  ARG A  67      10.709  -3.316  34.090  1.00  1.310          C  
ATOM   1038  CG  ARG A  67      10.374  -4.360  35.117  1.00  1.310          C  
ATOM   1039  CD  ARG A  67      11.514  -4.781  35.980  1.00  1.310          C  
ATOM   1040  NE  ARG A  67      12.626  -5.335  35.205  1.00  1.310          N  
ATOM   1041  CZ  ARG A  67      12.742  -6.621  34.767  1.00  1.310          C  
ATOM   1042  NH1 ARG A  67      11.801  -7.504  35.023  1.00  1.310          N  
ATOM   1043  NH2 ARG A  67      13.798  -6.999  34.072  1.00  1.310          N  
ATOM   1044  H   ARG A  67       9.569  -1.543  36.263  1.00  1.130          H  
ATOM   1045  HA  ARG A  67      11.616  -1.903  35.340  1.00  1.120          H  
ATOM   1046 1HB  ARG A  67       9.910  -3.353  33.386  1.00  1.570          H  
ATOM   1047 2HB  ARG A  67      11.604  -3.624  33.605  1.00  1.570          H  
ATOM   1048 1HG  ARG A  67       9.644  -3.920  35.766  1.00  1.570          H  
ATOM   1049 2HG  ARG A  67       9.945  -5.231  34.626  1.00  1.570          H  
ATOM   1050 1HD  ARG A  67      11.884  -3.924  36.539  1.00  1.570          H  
ATOM   1051 2HD  ARG A  67      11.170  -5.533  36.688  1.00  1.570          H  
ATOM   1052  HE  ARG A  67      13.385  -4.666  35.009  1.00  1.570          H  
ATOM   1053 1HH1 ARG A  67      10.987  -7.227  35.540  1.00  1.570          H  
ATOM   1054 2HH1 ARG A  67      11.889  -8.452  34.691  1.00  1.570          H  
ATOM   1055 1HH2 ARG A  67      14.527  -6.321  33.810  1.00  1.570          H  
ATOM   1056 2HH2 ARG A  67      13.874  -7.943  33.745  1.00  1.570          H  
ATOM   1057  N   GLU A  68      11.225   0.411  33.604  1.00  0.980          N  
ATOM   1058  CA  GLU A  68      11.660   1.475  32.645  1.00  1.040          C  
ATOM   1059  C   GLU A  68      10.910   1.628  31.329  1.00  1.010          C  
ATOM   1060  O   GLU A  68      10.545   2.732  30.925  1.00  1.270          O  
ATOM   1061  CB  GLU A  68      13.165   1.406  32.284  1.00  1.430          C  
ATOM   1062  CG  GLU A  68      14.139   1.910  33.353  1.00  1.430          C  
ATOM   1063  CD  GLU A  68      15.600   1.756  32.989  1.00  1.430          C  
ATOM   1064  OE1 GLU A  68      16.168   0.733  33.320  1.00  1.430          O  
ATOM   1065  OE2 GLU A  68      16.140   2.650  32.386  1.00  1.430          O  
ATOM   1066  H   GLU A  68      10.888   0.751  34.514  1.00  1.180          H  
ATOM   1067  HA  GLU A  68      11.531   2.411  33.174  1.00  1.250          H  
ATOM   1068 1HB  GLU A  68      13.440   0.381  32.057  1.00  1.720          H  
ATOM   1069 2HB  GLU A  68      13.340   1.990  31.383  1.00  1.720          H  
ATOM   1070 1HG  GLU A  68      13.946   2.961  33.497  1.00  1.720          H  
ATOM   1071 2HG  GLU A  68      13.946   1.426  34.266  1.00  1.720          H  
ATOM   1072  N   GLU A  69      10.754   0.540  30.624  1.00  0.900          N  
ATOM   1073  CA  GLU A  69      10.120   0.547  29.325  1.00  0.930          C  
ATOM   1074  C   GLU A  69       8.605   0.342  29.330  1.00  0.840          C  
ATOM   1075  O   GLU A  69       7.997   0.396  28.262  1.00  0.890          O  
ATOM   1076  CB  GLU A  69      10.780  -0.506  28.429  1.00  1.290          C  
ATOM   1077  CG  GLU A  69      12.239  -0.235  28.097  1.00  1.290          C  
ATOM   1078  CD  GLU A  69      12.866  -1.356  27.305  1.00  1.290          C  
ATOM   1079  OE1 GLU A  69      12.231  -2.377  27.158  1.00  1.290          O  
ATOM   1080  OE2 GLU A  69      13.974  -1.195  26.853  1.00  1.290          O  
ATOM   1081  H   GLU A  69      11.109  -0.315  31.034  1.00  1.080          H  
ATOM   1082  HA  GLU A  69      10.309   1.521  28.875  1.00  1.120          H  
ATOM   1083 1HB  GLU A  69      10.749  -1.460  28.898  1.00  1.550          H  
ATOM   1084 2HB  GLU A  69      10.230  -0.584  27.494  1.00  1.550          H  
ATOM   1085 1HG  GLU A  69      12.305   0.688  27.523  1.00  1.550          H  
ATOM   1086 2HG  GLU A  69      12.793  -0.095  29.027  1.00  1.550          H  
ATOM   1087  N   THR A  70       7.958   0.118  30.483  1.00  0.830          N  
ATOM   1088  CA  THR A  70       6.529  -0.121  30.397  1.00  0.780          C  
ATOM   1089  C   THR A  70       5.739   0.966  29.703  1.00  0.800          C  
ATOM   1090  O   THR A  70       6.022   2.165  29.802  1.00  0.880          O  
ATOM   1091  CB  THR A  70       5.845  -0.355  31.751  1.00  1.110          C  
ATOM   1092  OG1 THR A  70       4.490  -0.690  31.519  1.00  1.110          O  
ATOM   1093  CG2 THR A  70       5.887   0.870  32.593  1.00  1.110          C  
ATOM   1094  H   THR A  70       8.403   0.028  31.395  1.00  1.000          H  
ATOM   1095  HA  THR A  70       6.422  -1.018  29.809  1.00  0.940          H  
ATOM   1096  HB  THR A  70       6.315  -1.171  32.257  1.00  1.330          H  
ATOM   1097  HG1 THR A  70       4.461  -1.523  31.022  1.00  1.330          H  
ATOM   1098 1HG2 THR A  70       5.390   0.691  33.510  1.00  1.330          H  
ATOM   1099 2HG2 THR A  70       6.913   1.106  32.780  1.00  1.330          H  
ATOM   1100 3HG2 THR A  70       5.399   1.694  32.100  1.00  1.330          H  
ATOM   1101  N   GLN A  71       4.723   0.512  28.987  1.00  0.800          N  
ATOM   1102  CA  GLN A  71       3.801   1.390  28.292  1.00  0.840          C  
ATOM   1103  C   GLN A  71       2.416   1.285  28.920  1.00  0.710          C  
ATOM   1104  O   GLN A  71       1.975   0.195  29.312  1.00  0.650          O  
ATOM   1105  CB  GLN A  71       3.724   1.001  26.814  1.00  1.160          C  
ATOM   1106  CG  GLN A  71       5.035   1.128  26.063  1.00  1.160          C  
ATOM   1107  CD  GLN A  71       4.945   0.643  24.621  1.00  1.160          C  
ATOM   1108  OE1 GLN A  71       3.886   0.200  24.151  1.00  1.160          O  
ATOM   1109  NE2 GLN A  71       6.065   0.713  23.910  1.00  1.160          N  
ATOM   1110  H   GLN A  71       4.609  -0.504  28.977  1.00  0.960          H  
ATOM   1111  HA  GLN A  71       4.145   2.422  28.384  1.00  1.010          H  
ATOM   1112 1HB  GLN A  71       3.379  -0.029  26.726  1.00  1.390          H  
ATOM   1113 2HB  GLN A  71       2.995   1.642  26.324  1.00  1.390          H  
ATOM   1114 1HG  GLN A  71       5.326   2.178  26.057  1.00  1.390          H  
ATOM   1115 2HG  GLN A  71       5.796   0.537  26.579  1.00  1.390          H  
ATOM   1116 1HE2 GLN A  71       6.079   0.406  22.958  1.00  1.390          H  
ATOM   1117 2HE2 GLN A  71       6.906   1.060  24.337  1.00  1.390          H  
ATOM   1118  N   PHE A  72       1.708   2.410  28.997  1.00  0.720          N  
ATOM   1119  CA  PHE A  72       0.345   2.379  29.522  1.00  0.610          C  
ATOM   1120  C   PHE A  72      -0.645   2.693  28.425  1.00  0.620          C  
ATOM   1121  O   PHE A  72      -0.641   3.791  27.877  1.00  0.720          O  
ATOM   1122  CB  PHE A  72       0.203   3.336  30.698  1.00  0.900          C  
ATOM   1123  CG  PHE A  72       0.950   2.891  31.938  1.00  0.900          C  
ATOM   1124  CD1 PHE A  72       2.267   3.253  32.158  1.00  0.900          C  
ATOM   1125  CD2 PHE A  72       0.315   2.108  32.899  1.00  0.900          C  
ATOM   1126  CE1 PHE A  72       2.920   2.850  33.305  1.00  0.900          C  
ATOM   1127  CE2 PHE A  72       0.971   1.723  34.033  1.00  0.900          C  
ATOM   1128  CZ  PHE A  72       2.269   2.096  34.232  1.00  0.900          C  
ATOM   1129  H   PHE A  72       2.106   3.303  28.677  1.00  0.860          H  
ATOM   1130  HA  PHE A  72       0.127   1.372  29.885  1.00  0.730          H  
ATOM   1131 1HB  PHE A  72       0.591   4.310  30.406  1.00  1.080          H  
ATOM   1132 2HB  PHE A  72      -0.836   3.468  30.945  1.00  1.080          H  
ATOM   1133  HD1 PHE A  72       2.778   3.858  31.412  1.00  1.080          H  
ATOM   1134  HD2 PHE A  72      -0.718   1.805  32.749  1.00  1.080          H  
ATOM   1135  HE1 PHE A  72       3.951   3.128  33.479  1.00  1.080          H  
ATOM   1136  HE2 PHE A  72       0.461   1.118  34.780  1.00  1.080          H  
ATOM   1137  HZ  PHE A  72       2.782   1.781  35.128  1.00  1.080          H  
ATOM   1138  N   TRP A  73      -1.490   1.737  28.090  1.00  0.550          N  
ATOM   1139  CA  TRP A  73      -2.403   1.936  26.980  1.00  0.580          C  
ATOM   1140  C   TRP A  73      -3.845   2.089  27.416  1.00  0.550          C  
ATOM   1141  O   TRP A  73      -4.370   1.289  28.182  1.00  0.520          O  
ATOM   1142  CB  TRP A  73      -2.268   0.779  26.029  1.00  0.800          C  
ATOM   1143  CG  TRP A  73      -0.983   0.776  25.300  1.00  0.800          C  
ATOM   1144  CD1 TRP A  73       0.189   0.223  25.690  1.00  0.800          C  
ATOM   1145  CD2 TRP A  73      -0.737   1.343  24.009  1.00  0.800          C  
ATOM   1146  NE1 TRP A  73       1.131   0.415  24.721  1.00  0.800          N  
ATOM   1147  CE2 TRP A  73       0.584   1.085  23.698  1.00  0.800          C  
ATOM   1148  CE3 TRP A  73      -1.526   2.030  23.097  1.00  0.800          C  
ATOM   1149  CZ2 TRP A  73       1.143   1.485  22.508  1.00  0.800          C  
ATOM   1150  CZ3 TRP A  73      -0.963   2.426  21.895  1.00  0.800          C  
ATOM   1151  CH2 TRP A  73       0.334   2.162  21.611  1.00  0.800          C  
ATOM   1152  H   TRP A  73      -1.475   0.854  28.605  1.00  0.660          H  
ATOM   1153  HA  TRP A  73      -2.100   2.829  26.456  1.00  0.700          H  
ATOM   1154 1HB  TRP A  73      -2.346  -0.155  26.588  1.00  0.960          H  
ATOM   1155 2HB  TRP A  73      -3.078   0.822  25.321  1.00  0.960          H  
ATOM   1156  HD1 TRP A  73       0.359  -0.299  26.636  1.00  0.960          H  
ATOM   1157  HE1 TRP A  73       2.121   0.114  24.727  1.00  0.960          H  
ATOM   1158  HE3 TRP A  73      -2.560   2.244  23.321  1.00  0.960          H  
ATOM   1159  HZ2 TRP A  73       2.186   1.277  22.268  1.00  0.960          H  
ATOM   1160  HZ3 TRP A  73      -1.575   2.953  21.181  1.00  0.960          H  
ATOM   1161  HH2 TRP A  73       0.744   2.489  20.660  1.00  0.960          H  
ATOM   1162  N   LEU A  74      -4.528   3.082  26.896  1.00  0.600          N  
ATOM   1163  CA  LEU A  74      -5.902   3.271  27.320  1.00  0.600          C  
ATOM   1164  C   LEU A  74      -6.924   2.665  26.379  1.00  0.640          C  
ATOM   1165  O   LEU A  74      -6.943   2.928  25.168  1.00  0.700          O  
ATOM   1166  CB  LEU A  74      -6.175   4.755  27.562  1.00  0.840          C  
ATOM   1167  CG  LEU A  74      -7.623   5.121  27.933  1.00  0.840          C  
ATOM   1168  CD1 LEU A  74      -8.030   4.501  29.252  1.00  0.840          C  
ATOM   1169  CD2 LEU A  74      -7.747   6.608  28.039  1.00  0.840          C  
ATOM   1170  H   LEU A  74      -4.066   3.722  26.245  1.00  0.720          H  
ATOM   1171  HA  LEU A  74      -6.019   2.772  28.278  1.00  0.720          H  
ATOM   1172 1HB  LEU A  74      -5.535   5.072  28.375  1.00  1.010          H  
ATOM   1173 2HB  LEU A  74      -5.898   5.312  26.664  1.00  1.010          H  
ATOM   1174  HG  LEU A  74      -8.286   4.755  27.182  1.00  1.010          H  
ATOM   1175 1HD1 LEU A  74      -9.059   4.786  29.481  1.00  1.010          H  
ATOM   1176 2HD1 LEU A  74      -7.983   3.426  29.215  1.00  1.010          H  
ATOM   1177 3HD1 LEU A  74      -7.387   4.847  30.030  1.00  1.010          H  
ATOM   1178 1HD2 LEU A  74      -8.764   6.810  28.292  1.00  1.010          H  
ATOM   1179 2HD2 LEU A  74      -7.097   6.998  28.817  1.00  1.010          H  
ATOM   1180 3HD2 LEU A  74      -7.496   7.076  27.086  1.00  1.010          H  
ATOM   1181  N   VAL A  75      -7.774   1.817  26.950  1.00  0.640          N  
ATOM   1182  CA  VAL A  75      -8.813   1.162  26.203  1.00  0.710          C  
ATOM   1183  C   VAL A  75     -10.110   1.948  26.352  1.00  0.750          C  
ATOM   1184  O   VAL A  75     -10.597   2.166  27.461  1.00  0.800          O  
ATOM   1185  CB  VAL A  75      -8.945  -0.293  26.711  1.00  0.970          C  
ATOM   1186  CG1 VAL A  75     -10.065  -1.040  25.990  1.00  0.970          C  
ATOM   1187  CG2 VAL A  75      -7.589  -1.000  26.503  1.00  0.970          C  
ATOM   1188  H   VAL A  75      -7.707   1.603  27.956  1.00  0.770          H  
ATOM   1189  HA  VAL A  75      -8.533   1.145  25.149  1.00  0.850          H  
ATOM   1190  HB  VAL A  75      -9.191  -0.281  27.779  1.00  1.160          H  
ATOM   1191 1HG1 VAL A  75     -10.127  -2.049  26.377  1.00  1.160          H  
ATOM   1192 2HG1 VAL A  75     -10.994  -0.546  26.156  1.00  1.160          H  
ATOM   1193 3HG1 VAL A  75      -9.859  -1.074  24.922  1.00  1.160          H  
ATOM   1194 1HG2 VAL A  75      -7.643  -2.015  26.858  1.00  1.160          H  
ATOM   1195 2HG2 VAL A  75      -7.348  -1.005  25.447  1.00  1.160          H  
ATOM   1196 3HG2 VAL A  75      -6.806  -0.472  27.052  1.00  1.160          H  
ATOM   1197  N   THR A  76     -10.652   2.368  25.215  1.00  0.810          N  
ATOM   1198  CA  THR A  76     -11.889   3.128  25.145  1.00  0.920          C  
ATOM   1199  C   THR A  76     -12.711   2.348  24.100  1.00  0.980          C  
ATOM   1200  O   THR A  76     -12.137   1.521  23.378  1.00  0.960          O  
ATOM   1201  CB  THR A  76     -11.616   4.594  24.716  1.00  1.240          C  
ATOM   1202  OG1 THR A  76     -11.244   4.630  23.350  1.00  1.240          O  
ATOM   1203  CG2 THR A  76     -10.469   5.140  25.530  1.00  1.240          C  
ATOM   1204  H   THR A  76     -10.165   2.159  24.352  1.00  0.970          H  
ATOM   1205  HA  THR A  76     -12.391   3.125  26.110  1.00  1.100          H  
ATOM   1206  HB  THR A  76     -12.462   5.225  24.894  1.00  1.490          H  
ATOM   1207  HG1 THR A  76     -11.104   5.548  23.089  1.00  1.490          H  
ATOM   1208 1HG2 THR A  76     -10.267   6.168  25.233  1.00  1.490          H  
ATOM   1209 2HG2 THR A  76     -10.731   5.115  26.591  1.00  1.490          H  
ATOM   1210 3HG2 THR A  76      -9.582   4.544  25.354  1.00  1.490          H  
ATOM   1211  N   PRO A  77     -14.025   2.570  23.933  1.00  1.070          N  
ATOM   1212  CA  PRO A  77     -14.851   1.867  22.966  1.00  1.150          C  
ATOM   1213  C   PRO A  77     -14.665   2.396  21.549  1.00  1.220          C  
ATOM   1214  O   PRO A  77     -15.543   3.072  21.009  1.00  1.310          O  
ATOM   1215  CB  PRO A  77     -16.259   2.091  23.520  1.00  1.720          C  
ATOM   1216  CG  PRO A  77     -16.190   3.445  24.189  1.00  1.720          C  
ATOM   1217  CD  PRO A  77     -14.776   3.545  24.769  1.00  1.720          C  
ATOM   1218  HA  PRO A  77     -14.584   0.810  22.999  1.00  1.380          H  
ATOM   1219 1HB  PRO A  77     -16.995   2.060  22.702  1.00  2.070          H  
ATOM   1220 2HB  PRO A  77     -16.523   1.275  24.213  1.00  2.070          H  
ATOM   1221 1HG  PRO A  77     -16.399   4.235  23.446  1.00  2.070          H  
ATOM   1222 2HG  PRO A  77     -16.970   3.526  24.963  1.00  2.070          H  
ATOM   1223 1HD  PRO A  77     -14.449   4.562  24.596  1.00  2.070          H  
ATOM   1224 2HD  PRO A  77     -14.766   3.275  25.836  1.00  2.070          H  
ATOM   1225  N   LYS A  78     -13.494   2.113  20.983  1.00  1.210          N  
ATOM   1226  CA  LYS A  78     -13.141   2.580  19.645  1.00  1.310          C  
ATOM   1227  C   LYS A  78     -13.977   1.804  18.626  1.00  1.400          C  
ATOM   1228  O   LYS A  78     -14.028   0.564  18.672  1.00  1.460          O  
ATOM   1229  CB  LYS A  78     -11.652   2.324  19.351  1.00  1.790          C  
ATOM   1230  CG  LYS A  78     -10.631   2.923  20.330  1.00  1.790          C  
ATOM   1231  CD  LYS A  78     -10.438   4.458  20.276  1.00  1.790          C  
ATOM   1232  CE  LYS A  78      -9.639   4.926  19.048  1.00  1.790          C  
ATOM   1233  NZ  LYS A  78      -9.187   6.366  19.195  1.00  1.790          N  
ATOM   1234  H   LYS A  78     -12.832   1.568  21.540  1.00  1.450          H  
ATOM   1235  HA  LYS A  78     -13.375   3.640  19.554  1.00  1.570          H  
ATOM   1236 1HB  LYS A  78     -11.476   1.249  19.326  1.00  2.150          H  
ATOM   1237 2HB  LYS A  78     -11.419   2.701  18.360  1.00  2.150          H  
ATOM   1238 1HG  LYS A  78     -10.925   2.668  21.347  1.00  2.150          H  
ATOM   1239 2HG  LYS A  78      -9.673   2.453  20.139  1.00  2.150          H  
ATOM   1240 1HD  LYS A  78     -11.403   4.959  20.304  1.00  2.150          H  
ATOM   1241 2HD  LYS A  78      -9.867   4.756  21.159  1.00  2.150          H  
ATOM   1242 1HE  LYS A  78      -8.763   4.292  18.919  1.00  2.150          H  
ATOM   1243 2HE  LYS A  78     -10.266   4.847  18.161  1.00  2.150          H  
ATOM   1244 1HZ  LYS A  78      -8.666   6.645  18.384  1.00  2.150          H  
ATOM   1245 2HZ  LYS A  78      -9.980   6.970  19.308  1.00  2.150          H  
ATOM   1246 3HZ  LYS A  78      -8.554   6.469  20.026  1.00  2.150          H  
ATOM   1247  N   ALA A  79     -14.612   2.533  17.700  1.00  1.490          N  
ATOM   1248  CA  ALA A  79     -15.430   1.916  16.661  1.00  1.660          C  
ATOM   1249  C   ALA A  79     -15.474   2.747  15.376  1.00  1.770          C  
ATOM   1250  O   ALA A  79     -16.555   3.152  14.944  1.00  2.060          O  
ATOM   1251  CB  ALA A  79     -16.844   1.692  17.167  1.00  2.260          C  
ATOM   1252  H   ALA A  79     -14.530   3.540  17.733  1.00  1.790          H  
ATOM   1253  HA  ALA A  79     -14.987   0.970  16.428  1.00  1.990          H  
ATOM   1254 1HB  ALA A  79     -17.429   1.193  16.396  1.00  2.710          H  
ATOM   1255 2HB  ALA A  79     -16.821   1.080  18.051  1.00  2.710          H  
ATOM   1256 3HB  ALA A  79     -17.299   2.651  17.408  1.00  2.710          H  
ATOM   1257  N   SER A  80     -14.319   3.026  14.775  1.00  1.590          N  
ATOM   1258  CA  SER A  80     -14.289   3.869  13.571  1.00  1.680          C  
ATOM   1259  C   SER A  80     -13.155   3.487  12.622  1.00  1.590          C  
ATOM   1260  O   SER A  80     -12.491   2.463  12.781  1.00  1.520          O  
ATOM   1261  CB  SER A  80     -14.126   5.334  13.924  1.00  2.320          C  
ATOM   1262  OG  SER A  80     -12.823   5.612  14.357  1.00  2.320          O  
ATOM   1263  H   SER A  80     -13.450   2.661  15.179  1.00  1.910          H  
ATOM   1264  HA  SER A  80     -15.232   3.740  13.039  1.00  2.020          H  
ATOM   1265 1HB  SER A  80     -14.378   5.959  13.071  1.00  2.780          H  
ATOM   1266 2HB  SER A  80     -14.829   5.581  14.719  1.00  2.780          H  
ATOM   1267  HG  SER A  80     -12.842   6.527  14.666  1.00  2.780          H  
ATOM   1268  N   LEU A  81     -12.910   4.327  11.613  1.00  1.650          N  
ATOM   1269  CA  LEU A  81     -11.847   4.064  10.634  1.00  1.650          C  
ATOM   1270  C   LEU A  81     -10.472   4.272  11.274  1.00  1.570          C  
ATOM   1271  O   LEU A  81      -9.436   3.947  10.696  1.00  1.720          O  
ATOM   1272  CB  LEU A  81     -11.985   4.989   9.415  1.00  2.310          C  
ATOM   1273  CG  LEU A  81     -13.242   4.799   8.513  1.00  2.310          C  
ATOM   1274  CD1 LEU A  81     -13.266   5.909   7.471  1.00  2.310          C  
ATOM   1275  CD2 LEU A  81     -13.199   3.424   7.814  1.00  2.310          C  
ATOM   1276  H   LEU A  81     -13.476   5.157  11.517  1.00  1.980          H  
ATOM   1277  HA  LEU A  81     -11.907   3.025  10.317  1.00  1.980          H  
ATOM   1278 1HB  LEU A  81     -11.979   6.019   9.765  1.00  2.770          H  
ATOM   1279 2HB  LEU A  81     -11.108   4.843   8.781  1.00  2.770          H  
ATOM   1280  HG  LEU A  81     -14.143   4.872   9.116  1.00  2.770          H  
ATOM   1281 1HD1 LEU A  81     -14.145   5.793   6.835  1.00  2.770          H  
ATOM   1282 2HD1 LEU A  81     -13.304   6.879   7.966  1.00  2.770          H  
ATOM   1283 3HD1 LEU A  81     -12.367   5.849   6.856  1.00  2.770          H  
ATOM   1284 1HD2 LEU A  81     -14.075   3.314   7.179  1.00  2.770          H  
ATOM   1285 2HD2 LEU A  81     -12.298   3.346   7.195  1.00  2.770          H  
ATOM   1286 3HD2 LEU A  81     -13.194   2.622   8.544  1.00  2.770          H  
ATOM   1287  N   ALA A  82     -10.468   4.844  12.484  1.00  1.460          N  
ATOM   1288  CA  ALA A  82      -9.265   5.061  13.271  1.00  1.450          C  
ATOM   1289  C   ALA A  82      -8.924   3.797  14.069  1.00  1.420          C  
ATOM   1290  O   ALA A  82      -7.921   3.753  14.786  1.00  1.540          O  
ATOM   1291  CB  ALA A  82      -9.454   6.234  14.210  1.00  2.030          C  
ATOM   1292  H   ALA A  82     -11.356   5.114  12.902  1.00  1.750          H  
ATOM   1293  HA  ALA A  82      -8.441   5.269  12.590  1.00  1.740          H  
ATOM   1294 1HB  ALA A  82      -8.539   6.389  14.779  1.00  2.440          H  
ATOM   1295 2HB  ALA A  82      -9.680   7.129  13.632  1.00  2.440          H  
ATOM   1296 3HB  ALA A  82     -10.274   6.018  14.889  1.00  2.440          H  
ATOM   1297  N   GLY A  83      -9.778   2.776  13.949  1.00  1.320          N  
ATOM   1298  CA  GLY A  83      -9.660   1.512  14.642  1.00  1.310          C  
ATOM   1299  C   GLY A  83     -10.983   1.118  15.301  1.00  1.250          C  
ATOM   1300  O   GLY A  83     -11.660   1.927  15.948  1.00  1.270          O  
ATOM   1301  H   GLY A  83     -10.592   2.866  13.343  1.00  1.580          H  
ATOM   1302 1HA  GLY A  83      -9.358   0.740  13.935  1.00  1.570          H  
ATOM   1303 2HA  GLY A  83      -8.876   1.580  15.398  1.00  1.570          H  
ATOM   1304  N   VAL A  84     -11.377  -0.129  15.072  1.00  1.230          N  
ATOM   1305  CA  VAL A  84     -12.574  -0.701  15.668  1.00  1.260          C  
ATOM   1306  C   VAL A  84     -12.268  -2.059  16.270  1.00  1.190          C  
ATOM   1307  O   VAL A  84     -11.834  -2.962  15.551  1.00  1.150          O  
ATOM   1308  CB  VAL A  84     -13.717  -0.781  14.615  1.00  1.750          C  
ATOM   1309  CG1 VAL A  84     -13.246  -1.442  13.326  1.00  1.750          C  
ATOM   1310  CG2 VAL A  84     -14.910  -1.603  15.190  1.00  1.750          C  
ATOM   1311  H   VAL A  84     -10.785  -0.720  14.507  1.00  1.480          H  
ATOM   1312  HA  VAL A  84     -12.902  -0.051  16.475  1.00  1.510          H  
ATOM   1313  HB  VAL A  84     -14.031   0.226  14.367  1.00  2.100          H  
ATOM   1314 1HG1 VAL A  84     -14.070  -1.459  12.615  1.00  2.100          H  
ATOM   1315 2HG1 VAL A  84     -12.424  -0.867  12.905  1.00  2.100          H  
ATOM   1316 3HG1 VAL A  84     -12.921  -2.458  13.503  1.00  2.100          H  
ATOM   1317 1HG2 VAL A  84     -15.707  -1.632  14.453  1.00  2.100          H  
ATOM   1318 2HG2 VAL A  84     -14.590  -2.621  15.409  1.00  2.100          H  
ATOM   1319 3HG2 VAL A  84     -15.288  -1.157  16.102  1.00  2.100          H  
ATOM   1320  N   SER A  85     -12.489  -2.213  17.570  1.00  1.210          N  
ATOM   1321  CA  SER A  85     -12.206  -3.511  18.194  1.00  1.210          C  
ATOM   1322  C   SER A  85     -12.664  -3.682  19.634  1.00  1.250          C  
ATOM   1323  O   SER A  85     -12.440  -2.818  20.486  1.00  1.270          O  
ATOM   1324  CB  SER A  85     -10.721  -3.807  18.192  1.00  1.690          C  
ATOM   1325  OG  SER A  85     -10.475  -5.021  18.848  1.00  1.690          O  
ATOM   1326  H   SER A  85     -12.870  -1.421  18.104  1.00  1.450          H  
ATOM   1327  HA  SER A  85     -12.709  -4.271  17.595  1.00  1.450          H  
ATOM   1328 1HB  SER A  85     -10.335  -3.866  17.183  1.00  2.030          H  
ATOM   1329 2HB  SER A  85     -10.193  -3.001  18.698  1.00  2.030          H  
ATOM   1330  HG  SER A  85      -9.524  -5.147  18.820  1.00  2.030          H  
ATOM   1331  N   GLY A  86     -13.258  -4.839  19.938  1.00  1.320          N  
ATOM   1332  CA  GLY A  86     -13.549  -5.259  21.322  1.00  1.400          C  
ATOM   1333  C   GLY A  86     -14.668  -4.521  22.056  1.00  1.300          C  
ATOM   1334  O   GLY A  86     -15.683  -5.109  22.432  1.00  1.520          O  
ATOM   1335  H   GLY A  86     -13.452  -5.483  19.184  1.00  1.580          H  
ATOM   1336 1HA  GLY A  86     -12.633  -5.170  21.909  1.00  1.680          H  
ATOM   1337 2HA  GLY A  86     -13.784  -6.321  21.317  1.00  1.680          H  
ATOM   1338  N   LEU A  87     -14.446  -3.220  22.269  1.00  1.350          N  
ATOM   1339  CA  LEU A  87     -15.308  -2.317  23.034  1.00  1.340          C  
ATOM   1340  C   LEU A  87     -15.334  -2.752  24.498  1.00  1.350          C  
ATOM   1341  O   LEU A  87     -16.274  -2.460  25.243  1.00  1.500          O  
ATOM   1342  CB  LEU A  87     -16.730  -2.288  22.457  1.00  1.880          C  
ATOM   1343  CG  LEU A  87     -16.838  -1.991  20.932  1.00  1.880          C  
ATOM   1344  CD1 LEU A  87     -18.292  -2.018  20.533  1.00  1.880          C  
ATOM   1345  CD2 LEU A  87     -16.209  -0.649  20.590  1.00  1.880          C  
ATOM   1346  H   LEU A  87     -13.593  -2.849  21.854  1.00  1.620          H  
ATOM   1347  HA  LEU A  87     -14.884  -1.325  22.994  1.00  1.610          H  
ATOM   1348 1HB  LEU A  87     -17.218  -3.242  22.651  1.00  2.260          H  
ATOM   1349 2HB  LEU A  87     -17.289  -1.515  22.981  1.00  2.260          H  
ATOM   1350  HG  LEU A  87     -16.324  -2.775  20.378  1.00  2.260          H  
ATOM   1351 1HD1 LEU A  87     -18.377  -1.835  19.462  1.00  2.260          H  
ATOM   1352 2HD1 LEU A  87     -18.716  -2.994  20.770  1.00  2.260          H  
ATOM   1353 3HD1 LEU A  87     -18.832  -1.245  21.077  1.00  2.260          H  
ATOM   1354 1HD2 LEU A  87     -16.298  -0.490  19.528  1.00  2.260          H  
ATOM   1355 2HD2 LEU A  87     -16.720   0.148  21.120  1.00  2.260          H  
ATOM   1356 3HD2 LEU A  87     -15.155  -0.643  20.850  1.00  2.260          H  
ATOM   1357  N   ASP A  88     -14.200  -3.339  24.909  1.00  1.260          N  
ATOM   1358  CA  ASP A  88     -13.857  -3.896  26.227  1.00  1.290          C  
ATOM   1359  C   ASP A  88     -13.931  -2.838  27.318  1.00  1.270          C  
ATOM   1360  O   ASP A  88     -14.002  -3.119  28.509  1.00  1.330          O  
ATOM   1361  CB  ASP A  88     -12.443  -4.464  26.163  1.00  1.790          C  
ATOM   1362  CG  ASP A  88     -12.317  -5.710  25.273  1.00  1.790          C  
ATOM   1363  OD1 ASP A  88     -13.307  -6.320  24.957  1.00  1.790          O  
ATOM   1364  OD2 ASP A  88     -11.223  -5.990  24.855  1.00  1.790          O  
ATOM   1365  H   ASP A  88     -13.517  -3.469  24.178  1.00  1.510          H  
ATOM   1366  HA  ASP A  88     -14.556  -4.699  26.456  1.00  1.550          H  
ATOM   1367 1HB  ASP A  88     -11.756  -3.703  25.808  1.00  2.150          H  
ATOM   1368 2HB  ASP A  88     -12.131  -4.739  27.167  1.00  2.150          H  
ATOM   1369  N   ALA A  89     -13.850  -1.609  26.894  1.00  1.230          N  
ATOM   1370  CA  ALA A  89     -13.944  -0.459  27.742  1.00  1.260          C  
ATOM   1371  C   ALA A  89     -15.299  -0.327  28.449  1.00  1.230          C  
ATOM   1372  O   ALA A  89     -15.349   0.180  29.580  1.00  1.300          O  
ATOM   1373  CB  ALA A  89     -13.721   0.756  26.915  1.00  1.750          C  
ATOM   1374  H   ALA A  89     -13.755  -1.472  25.901  1.00  1.480          H  
ATOM   1375  HA  ALA A  89     -13.165  -0.541  28.499  1.00  1.510          H  
ATOM   1376 1HB  ALA A  89     -13.749   1.622  27.536  1.00  2.100          H  
ATOM   1377 2HB  ALA A  89     -12.773   0.688  26.441  1.00  2.100          H  
ATOM   1378 3HB  ALA A  89     -14.503   0.813  26.168  1.00  2.100          H  
ATOM   1379  N   LEU A  90     -16.405  -0.787  27.810  1.00  1.190          N  
ATOM   1380  CA  LEU A  90     -17.755  -0.567  28.351  1.00  1.230          C  
ATOM   1381  C   LEU A  90     -17.852  -0.777  29.885  1.00  1.220          C  
ATOM   1382  O   LEU A  90     -18.882  -0.316  30.368  1.00  1.200          O  
ATOM   1383  CB  LEU A  90     -18.811  -1.318  27.500  1.00  1.710          C  
ATOM   1384  CG  LEU A  90     -20.309  -1.288  27.937  1.00  1.710          C  
ATOM   1385  CD1 LEU A  90     -20.862   0.146  27.868  1.00  1.710          C  
ATOM   1386  CD2 LEU A  90     -21.086  -2.228  27.029  1.00  1.710          C  
ATOM   1387  H   LEU A  90     -16.330  -1.267  26.905  1.00  1.430          H  
ATOM   1388  HA  LEU A  90     -17.979   0.485  28.181  1.00  1.480          H  
ATOM   1389 1HB  LEU A  90     -18.802  -0.817  26.537  1.00  2.050          H  
ATOM   1390 2HB  LEU A  90     -18.526  -2.295  27.289  1.00  2.050          H  
ATOM   1391  HG  LEU A  90     -20.404  -1.636  28.965  1.00  2.050          H  
ATOM   1392 1HD1 LEU A  90     -21.907   0.144  28.176  1.00  2.050          H  
ATOM   1393 2HD1 LEU A  90     -20.299   0.796  28.536  1.00  2.050          H  
ATOM   1394 3HD1 LEU A  90     -20.785   0.521  26.850  1.00  2.050          H  
ATOM   1395 1HD2 LEU A  90     -22.135  -2.235  27.323  1.00  2.050          H  
ATOM   1396 2HD2 LEU A  90     -20.999  -1.890  25.996  1.00  2.050          H  
ATOM   1397 3HD2 LEU A  90     -20.676  -3.235  27.115  1.00  2.050          H  
ATOM   1398  N   VAL A  91     -17.341  -1.864  30.527  1.00  1.330          N  
ATOM   1399  CA  VAL A  91     -17.448  -3.346  30.544  1.00  1.420          C  
ATOM   1400  C   VAL A  91     -16.050  -3.686  31.038  1.00  1.390          C  
ATOM   1401  O   VAL A  91     -15.385  -4.609  30.581  1.00  1.520          O  
ATOM   1402  CB  VAL A  91     -17.898  -4.144  29.265  1.00  1.950          C  
ATOM   1403  CG1 VAL A  91     -16.890  -4.202  28.118  1.00  1.950          C  
ATOM   1404  CG2 VAL A  91     -18.247  -5.556  29.680  1.00  1.950          C  
ATOM   1405  H   VAL A  91     -16.347  -1.668  30.603  1.00  1.600          H  
ATOM   1406  HA  VAL A  91     -18.151  -3.642  31.320  1.00  1.700          H  
ATOM   1407  HB  VAL A  91     -18.784  -3.681  28.905  1.00  2.340          H  
ATOM   1408 1HG1 VAL A  91     -17.325  -4.754  27.288  1.00  2.340          H  
ATOM   1409 2HG1 VAL A  91     -16.640  -3.259  27.792  1.00  2.340          H  
ATOM   1410 3HG1 VAL A  91     -15.996  -4.707  28.407  1.00  2.340          H  
ATOM   1411 1HG2 VAL A  91     -18.628  -6.100  28.818  1.00  2.340          H  
ATOM   1412 2HG2 VAL A  91     -17.363  -6.063  30.063  1.00  2.340          H  
ATOM   1413 3HG2 VAL A  91     -19.012  -5.529  30.457  1.00  2.340          H  
ATOM   1414  N   GLY A  92     -15.649  -2.918  32.052  1.00  1.280          N  
ATOM   1415  CA  GLY A  92     -14.290  -2.954  32.578  1.00  1.260          C  
ATOM   1416  C   GLY A  92     -13.771  -1.575  33.050  1.00  1.170          C  
ATOM   1417  O   GLY A  92     -12.666  -1.496  33.579  1.00  1.330          O  
ATOM   1418  H   GLY A  92     -16.320  -2.271  32.437  1.00  1.540          H  
ATOM   1419 1HA  GLY A  92     -14.248  -3.658  33.408  1.00  1.510          H  
ATOM   1420 2HA  GLY A  92     -13.624  -3.341  31.806  1.00  1.510          H  
ATOM   1421  N   GLY A  93     -14.571  -0.499  32.897  1.00  0.990          N  
ATOM   1422  CA  GLY A  93     -14.196   0.835  33.383  1.00  0.910          C  
ATOM   1423  C   GLY A  93     -13.222   1.678  32.558  1.00  0.780          C  
ATOM   1424  O   GLY A  93     -12.496   2.486  33.136  1.00  0.710          O  
ATOM   1425  H   GLY A  93     -15.466  -0.588  32.450  1.00  1.190          H  
ATOM   1426 1HA  GLY A  93     -15.113   1.411  33.512  1.00  1.090          H  
ATOM   1427 2HA  GLY A  93     -13.782   0.722  34.385  1.00  1.090          H  
ATOM   1428  N   ASN A  94     -13.169   1.520  31.225  1.00  0.780          N  
ATOM   1429  CA  ASN A  94     -12.207   2.315  30.433  1.00  0.700          C  
ATOM   1430  C   ASN A  94     -10.799   2.124  31.006  1.00  0.630          C  
ATOM   1431  O   ASN A  94     -10.084   3.089  31.291  1.00  0.580          O  
ATOM   1432  CB  ASN A  94     -12.574   3.797  30.434  1.00  1.010          C  
ATOM   1433  CG  ASN A  94     -13.947   4.083  29.868  1.00  1.010          C  
ATOM   1434  OD1 ASN A  94     -14.355   3.579  28.817  1.00  1.010          O  
ATOM   1435  ND2 ASN A  94     -14.697   4.893  30.577  1.00  1.010          N  
ATOM   1436  H   ASN A  94     -13.817   0.888  30.748  1.00  0.940          H  
ATOM   1437  HA  ASN A  94     -12.195   1.945  29.406  1.00  0.840          H  
ATOM   1438 1HB  ASN A  94     -12.512   4.210  31.435  1.00  1.210          H  
ATOM   1439 2HB  ASN A  94     -11.842   4.334  29.828  1.00  1.210          H  
ATOM   1440 1HD2 ASN A  94     -15.620   5.120  30.271  1.00  1.210          H  
ATOM   1441 2HD2 ASN A  94     -14.332   5.306  31.434  1.00  1.210          H  
ATOM   1442  N   TYR A  95     -10.461   0.862  31.239  1.00  0.660          N  
ATOM   1443  CA  TYR A  95      -9.220   0.426  31.859  1.00  0.650          C  
ATOM   1444  C   TYR A  95      -7.968   0.721  31.075  1.00  0.570          C  
ATOM   1445  O   TYR A  95      -7.984   0.966  29.862  1.00  0.560          O  
ATOM   1446  CB  TYR A  95      -9.298  -1.060  32.166  1.00  0.910          C  
ATOM   1447  CG  TYR A  95      -9.365  -1.936  30.986  1.00  0.910          C  
ATOM   1448  CD1 TYR A  95      -8.194  -2.361  30.382  1.00  0.910          C  
ATOM   1449  CD2 TYR A  95     -10.592  -2.328  30.493  1.00  0.910          C  
ATOM   1450  CE1 TYR A  95      -8.247  -3.177  29.304  1.00  0.910          C  
ATOM   1451  CE2 TYR A  95     -10.643  -3.144  29.409  1.00  0.910          C  
ATOM   1452  CZ  TYR A  95      -9.475  -3.574  28.815  1.00  0.910          C  
ATOM   1453  OH  TYR A  95      -9.526  -4.392  27.731  1.00  0.910          O  
ATOM   1454  H   TYR A  95     -11.125   0.156  30.963  1.00  0.790          H  
ATOM   1455  HA  TYR A  95      -9.105   0.934  32.804  1.00  0.780          H  
ATOM   1456 1HB  TYR A  95      -8.428  -1.354  32.756  1.00  1.100          H  
ATOM   1457 2HB  TYR A  95     -10.179  -1.246  32.770  1.00  1.100          H  
ATOM   1458  HD1 TYR A  95      -7.227  -2.049  30.773  1.00  1.100          H  
ATOM   1459  HD2 TYR A  95     -11.513  -1.995  30.968  1.00  1.100          H  
ATOM   1460  HE1 TYR A  95      -7.324  -3.515  28.832  1.00  1.100          H  
ATOM   1461  HE2 TYR A  95     -11.601  -3.459  29.020  1.00  1.100          H  
ATOM   1462  HH  TYR A  95      -8.642  -4.672  27.497  1.00  1.100          H  
ATOM   1463  N   ILE A  96      -6.867   0.710  31.812  1.00  0.550          N  
ATOM   1464  CA  ILE A  96      -5.562   0.918  31.230  1.00  0.520          C  
ATOM   1465  C   ILE A  96      -4.840  -0.415  31.159  1.00  0.550          C  
ATOM   1466  O   ILE A  96      -4.812  -1.162  32.138  1.00  0.590          O  
ATOM   1467  CB  ILE A  96      -4.715   1.912  32.059  1.00  0.740          C  
ATOM   1468  CG1 ILE A  96      -5.417   3.275  32.154  1.00  0.740          C  
ATOM   1469  CG2 ILE A  96      -3.315   2.093  31.465  1.00  0.740          C  
ATOM   1470  CD1 ILE A  96      -6.192   3.482  33.445  1.00  0.740          C  
ATOM   1471  H   ILE A  96      -6.956   0.511  32.817  1.00  0.660          H  
ATOM   1472  HA  ILE A  96      -5.681   1.305  30.223  1.00  0.620          H  
ATOM   1473  HB  ILE A  96      -4.618   1.529  33.039  1.00  0.890          H  
ATOM   1474 1HG1 ILE A  96      -4.683   4.059  32.065  1.00  0.890          H  
ATOM   1475 2HG1 ILE A  96      -6.115   3.354  31.326  1.00  0.890          H  
ATOM   1476 1HG2 ILE A  96      -2.762   2.785  32.093  1.00  0.890          H  
ATOM   1477 2HG2 ILE A  96      -2.786   1.143  31.427  1.00  0.890          H  
ATOM   1478 3HG2 ILE A  96      -3.396   2.499  30.455  1.00  0.890          H  
ATOM   1479 1HD1 ILE A  96      -6.664   4.445  33.437  1.00  0.890          H  
ATOM   1480 2HD1 ILE A  96      -6.951   2.722  33.552  1.00  0.890          H  
ATOM   1481 3HD1 ILE A  96      -5.514   3.430  34.286  1.00  0.890          H  
ATOM   1482  N   GLY A  97      -4.334  -0.752  29.991  1.00  0.560          N  
ATOM   1483  CA  GLY A  97      -3.578  -1.969  29.839  1.00  0.620          C  
ATOM   1484  C   GLY A  97      -2.137  -1.615  30.169  1.00  0.570          C  
ATOM   1485  O   GLY A  97      -1.608  -0.597  29.711  1.00  0.530          O  
ATOM   1486  H   GLY A  97      -4.429  -0.108  29.219  1.00  0.670          H  
ATOM   1487 1HA  GLY A  97      -3.952  -2.742  30.506  1.00  0.740          H  
ATOM   1488 2HA  GLY A  97      -3.658  -2.334  28.814  1.00  0.740          H  
ATOM   1489  N   MET A  98      -1.475  -2.448  30.934  1.00  0.630          N  
ATOM   1490  CA  MET A  98      -0.093  -2.174  31.275  1.00  0.620          C  
ATOM   1491  C   MET A  98       0.826  -3.226  30.720  1.00  0.730          C  
ATOM   1492  O   MET A  98       0.691  -4.400  31.028  1.00  0.830          O  
ATOM   1493  CB  MET A  98       0.065  -2.080  32.772  1.00  0.870          C  
ATOM   1494  CG  MET A  98       1.458  -1.837  33.178  1.00  0.870          C  
ATOM   1495  SD  MET A  98       1.665  -1.657  34.898  1.00  0.870          S  
ATOM   1496  CE  MET A  98       3.369  -1.431  34.751  1.00  0.870          C  
ATOM   1497  H   MET A  98      -1.955  -3.269  31.293  1.00  0.760          H  
ATOM   1498  HA  MET A  98       0.204  -1.223  30.836  1.00  0.740          H  
ATOM   1499 1HB  MET A  98      -0.524  -1.253  33.131  1.00  1.050          H  
ATOM   1500 2HB  MET A  98      -0.302  -2.994  33.243  1.00  1.050          H  
ATOM   1501 1HG  MET A  98       2.090  -2.666  32.856  1.00  1.050          H  
ATOM   1502 2HG  MET A  98       1.822  -0.927  32.687  1.00  1.050          H  
ATOM   1503 1HE  MET A  98       3.802  -1.309  35.735  1.00  1.050          H  
ATOM   1504 2HE  MET A  98       3.794  -2.296  34.260  1.00  1.050          H  
ATOM   1505 3HE  MET A  98       3.562  -0.559  34.143  1.00  1.050          H  
ATOM   1506  N   MET A  99       1.784  -2.798  29.919  1.00  0.740          N  
ATOM   1507  CA  MET A  99       2.737  -3.713  29.305  1.00  0.860          C  
ATOM   1508  C   MET A  99       4.139  -3.518  29.914  1.00  0.810          C  
ATOM   1509  O   MET A  99       4.775  -2.514  29.613  1.00  0.810          O  
ATOM   1510  CB  MET A  99       2.704  -3.445  27.811  1.00  1.160          C  
ATOM   1511  CG  MET A  99       1.331  -3.745  27.217  1.00  1.160          C  
ATOM   1512  SD  MET A  99       1.183  -3.302  25.515  1.00  1.160          S  
ATOM   1513  CE  MET A  99      -0.482  -3.829  25.181  1.00  1.160          C  
ATOM   1514  H   MET A  99       1.825  -1.790  29.719  1.00  0.890          H  
ATOM   1515  HA  MET A  99       2.394  -4.731  29.451  1.00  1.030          H  
ATOM   1516 1HB  MET A  99       2.931  -2.397  27.620  1.00  1.390          H  
ATOM   1517 2HB  MET A  99       3.451  -4.054  27.302  1.00  1.390          H  
ATOM   1518 1HG  MET A  99       1.127  -4.809  27.318  1.00  1.390          H  
ATOM   1519 2HG  MET A  99       0.566  -3.203  27.772  1.00  1.390          H  
ATOM   1520 1HE  MET A  99      -0.726  -3.629  24.141  1.00  1.390          H  
ATOM   1521 2HE  MET A  99      -0.567  -4.901  25.364  1.00  1.390          H  
ATOM   1522 3HE  MET A  99      -1.170  -3.294  25.836  1.00  1.390          H  
ATOM   1523  N   PRO A 100       4.644  -4.411  30.801  1.00  0.830          N  
ATOM   1524  CA  PRO A 100       5.928  -4.317  31.521  1.00  0.830          C  
ATOM   1525  C   PRO A 100       7.193  -4.257  30.651  1.00  0.880          C  
ATOM   1526  O   PRO A 100       7.260  -4.902  29.604  1.00  0.930          O  
ATOM   1527  CB  PRO A 100       5.943  -5.626  32.330  1.00  1.240          C  
ATOM   1528  CG  PRO A 100       4.504  -6.008  32.485  1.00  1.240          C  
ATOM   1529  CD  PRO A 100       3.853  -5.588  31.198  1.00  1.240          C  
ATOM   1530  HA  PRO A 100       5.895  -3.455  32.190  1.00  1.000          H  
ATOM   1531 1HB  PRO A 100       6.535  -6.387  31.799  1.00  1.490          H  
ATOM   1532 2HB  PRO A 100       6.446  -5.453  33.298  1.00  1.490          H  
ATOM   1533 1HG  PRO A 100       4.404  -7.089  32.675  1.00  1.490          H  
ATOM   1534 2HG  PRO A 100       4.079  -5.488  33.361  1.00  1.490          H  
ATOM   1535 1HD  PRO A 100       3.922  -6.378  30.439  1.00  1.490          H  
ATOM   1536 2HD  PRO A 100       2.836  -5.327  31.457  1.00  1.490          H  
ATOM   1537  N   GLY A 101       8.203  -3.514  31.133  1.00  0.890          N  
ATOM   1538  CA  GLY A 101       9.523  -3.375  30.503  1.00  0.940          C  
ATOM   1539  C   GLY A 101      10.566  -4.395  31.005  1.00  0.970          C  
ATOM   1540  O   GLY A 101      10.215  -5.396  31.634  1.00  0.980          O  
ATOM   1541  H   GLY A 101       8.054  -2.958  31.981  1.00  1.070          H  
ATOM   1542 1HA  GLY A 101       9.420  -3.453  29.420  1.00  1.130          H  
ATOM   1543 2HA  GLY A 101       9.886  -2.375  30.720  1.00  1.130          H  
ATOM   1544  N   LYS A 102      11.862  -4.131  30.726  1.00  1.020          N  
ATOM   1545  CA  LYS A 102      12.962  -5.027  31.122  1.00  1.080          C  
ATOM   1546  C   LYS A 102      14.041  -4.429  32.082  1.00  1.100          C  
ATOM   1547  O   LYS A 102      14.995  -5.130  32.446  1.00  1.180          O  
ATOM   1548  CB  LYS A 102      13.659  -5.547  29.862  1.00  1.490          C  
ATOM   1549  CG  LYS A 102      12.751  -6.314  28.868  1.00  1.490          C  
ATOM   1550  CD  LYS A 102      12.182  -7.620  29.446  1.00  1.490          C  
ATOM   1551  CE  LYS A 102      11.391  -8.387  28.386  1.00  1.490          C  
ATOM   1552  NZ  LYS A 102      10.799  -9.650  28.924  1.00  1.490          N  
ATOM   1553  H   LYS A 102      12.081  -3.293  30.199  1.00  1.220          H  
ATOM   1554  HA  LYS A 102      12.521  -5.869  31.650  1.00  1.300          H  
ATOM   1555 1HB  LYS A 102      14.091  -4.701  29.322  1.00  1.790          H  
ATOM   1556 2HB  LYS A 102      14.480  -6.204  30.145  1.00  1.790          H  
ATOM   1557 1HG  LYS A 102      11.921  -5.669  28.574  1.00  1.790          H  
ATOM   1558 2HG  LYS A 102      13.328  -6.549  27.976  1.00  1.790          H  
ATOM   1559 1HD  LYS A 102      12.991  -8.245  29.821  1.00  1.790          H  
ATOM   1560 2HD  LYS A 102      11.501  -7.395  30.267  1.00  1.790          H  
ATOM   1561 1HE  LYS A 102      10.586  -7.750  28.018  1.00  1.790          H  
ATOM   1562 2HE  LYS A 102      12.053  -8.635  27.557  1.00  1.790          H  
ATOM   1563 1HZ  LYS A 102      10.285 -10.121  28.192  1.00  1.790          H  
ATOM   1564 2HZ  LYS A 102      11.536 -10.255  29.259  1.00  1.790          H  
ATOM   1565 3HZ  LYS A 102      10.171  -9.430  29.686  1.00  1.790          H  
ATOM   1566  N   GLY A 103      13.934  -3.141  32.443  1.00  1.060          N  
ATOM   1567  CA  GLY A 103      14.932  -2.426  33.278  1.00  1.130          C  
ATOM   1568  C   GLY A 103      14.535  -2.160  34.750  1.00  1.150          C  
ATOM   1569  O   GLY A 103      13.988  -3.030  35.431  1.00  1.160          O  
ATOM   1570  H   GLY A 103      13.136  -2.594  32.119  1.00  1.270          H  
ATOM   1571 1HA  GLY A 103      15.869  -2.979  33.260  1.00  1.360          H  
ATOM   1572 2HA  GLY A 103      15.144  -1.468  32.802  1.00  1.360          H  
ATOM   1573  N   LYS A 104      14.923  -0.971  35.250  1.00  1.200          N  
ATOM   1574  CA  LYS A 104      14.704  -0.473  36.634  1.00  1.260          C  
ATOM   1575  C   LYS A 104      13.328   0.197  36.706  1.00  1.180          C  
ATOM   1576  O   LYS A 104      12.607   0.133  35.739  1.00  1.160          O  
ATOM   1577  CB  LYS A 104      15.810   0.502  37.049  1.00  1.740          C  
ATOM   1578  CG  LYS A 104      17.194  -0.129  37.140  1.00  1.740          C  
ATOM   1579  CD  LYS A 104      18.238   0.885  37.596  1.00  1.740          C  
ATOM   1580  CE  LYS A 104      19.623   0.252  37.701  1.00  1.740          C  
ATOM   1581  NZ  LYS A 104      20.653   1.236  38.138  1.00  1.740          N  
ATOM   1582  H   LYS A 104      15.400  -0.342  34.588  1.00  1.440          H  
ATOM   1583  HA  LYS A 104      14.704  -1.318  37.325  1.00  1.510          H  
ATOM   1584 1HB  LYS A 104      15.858   1.319  36.326  1.00  2.090          H  
ATOM   1585 2HB  LYS A 104      15.573   0.933  38.021  1.00  2.090          H  
ATOM   1586 1HG  LYS A 104      17.164  -0.962  37.842  1.00  2.090          H  
ATOM   1587 2HG  LYS A 104      17.474  -0.514  36.158  1.00  2.090          H  
ATOM   1588 1HD  LYS A 104      18.279   1.708  36.879  1.00  2.090          H  
ATOM   1589 2HD  LYS A 104      17.956   1.286  38.570  1.00  2.090          H  
ATOM   1590 1HE  LYS A 104      19.588  -0.564  38.420  1.00  2.090          H  
ATOM   1591 2HE  LYS A 104      19.907  -0.146  36.727  1.00  2.090          H  
ATOM   1592 1HZ  LYS A 104      21.553   0.779  38.195  1.00  2.090          H  
ATOM   1593 2HZ  LYS A 104      20.703   1.994  37.471  1.00  2.090          H  
ATOM   1594 3HZ  LYS A 104      20.406   1.604  39.046  1.00  2.090          H  
ATOM   1595  N   GLU A 105      12.921   0.802  37.823  1.00  1.170          N  
ATOM   1596  CA  GLU A 105      11.543   1.344  37.923  1.00  1.210          C  
ATOM   1597  C   GLU A 105      11.189   2.505  36.955  1.00  1.350          C  
ATOM   1598  O   GLU A 105      10.786   2.116  35.855  1.00  1.820          O  
ATOM   1599  CB  GLU A 105      11.310   1.797  39.363  1.00  1.680          C  
ATOM   1600  CG  GLU A 105      11.286   0.646  40.378  1.00  1.680          C  
ATOM   1601  CD  GLU A 105      12.677   0.131  40.748  1.00  1.680          C  
ATOM   1602  OE1 GLU A 105      13.650   0.723  40.316  1.00  1.680          O  
ATOM   1603  OE2 GLU A 105      12.761  -0.851  41.439  1.00  1.680          O  
ATOM   1604  H   GLU A 105      13.535   0.860  38.640  1.00  1.400          H  
ATOM   1605  HA  GLU A 105      10.857   0.525  37.712  1.00  1.450          H  
ATOM   1606 1HB  GLU A 105      12.090   2.498  39.654  1.00  2.010          H  
ATOM   1607 2HB  GLU A 105      10.357   2.327  39.422  1.00  2.010          H  
ATOM   1608 1HG  GLU A 105      10.782   0.984  41.282  1.00  2.010          H  
ATOM   1609 2HG  GLU A 105      10.704  -0.174  39.957  1.00  2.010          H  
ATOM   1610  N   GLN A 106      12.094   3.495  36.958  1.00  1.230          N  
ATOM   1611  CA  GLN A 106      11.683   4.840  36.491  1.00  1.340          C  
ATOM   1612  C   GLN A 106      10.213   5.246  36.756  1.00  1.280          C  
ATOM   1613  O   GLN A 106       9.355   4.391  36.926  1.00  1.370          O  
ATOM   1614  CB  GLN A 106      11.987   4.881  34.980  1.00  1.830          C  
ATOM   1615  CG  GLN A 106      11.753   6.157  34.220  1.00  1.830          C  
ATOM   1616  CD  GLN A 106      12.625   7.295  34.662  1.00  1.830          C  
ATOM   1617  OE1 GLN A 106      13.846   7.166  34.787  1.00  1.830          O  
ATOM   1618  NE2 GLN A 106      11.992   8.430  34.901  1.00  1.830          N  
ATOM   1619  H   GLN A 106      12.947   3.237  36.482  1.00  1.480          H  
ATOM   1620  HA  GLN A 106      12.319   5.567  36.995  1.00  1.610          H  
ATOM   1621 1HB  GLN A 106      13.017   4.588  34.819  1.00  2.200          H  
ATOM   1622 2HB  GLN A 106      11.366   4.153  34.495  1.00  2.200          H  
ATOM   1623 1HG  GLN A 106      11.996   5.952  33.179  1.00  2.200          H  
ATOM   1624 2HG  GLN A 106      10.713   6.442  34.281  1.00  2.200          H  
ATOM   1625 1HE2 GLN A 106      12.499   9.246  35.190  1.00  2.200          H  
ATOM   1626 2HE2 GLN A 106      10.969   8.465  34.776  1.00  2.200          H  
ATOM   1627  N   ASP A 107       9.935   6.559  36.843  1.00  1.200          N  
ATOM   1628  CA  ASP A 107       8.556   7.078  36.953  1.00  1.170          C  
ATOM   1629  C   ASP A 107       8.198   7.930  35.692  1.00  1.170          C  
ATOM   1630  O   ASP A 107       9.056   8.161  34.836  1.00  1.230          O  
ATOM   1631  CB  ASP A 107       8.398   7.883  38.256  1.00  1.650          C  
ATOM   1632  CG  ASP A 107       6.941   7.938  38.788  1.00  1.650          C  
ATOM   1633  OD1 ASP A 107       6.038   7.788  37.988  1.00  1.650          O  
ATOM   1634  OD2 ASP A 107       6.741   8.144  39.951  1.00  1.650          O  
ATOM   1635  H   ASP A 107      10.693   7.225  36.776  1.00  1.440          H  
ATOM   1636  HA  ASP A 107       7.868   6.236  36.997  1.00  1.400          H  
ATOM   1637 1HB  ASP A 107       9.035   7.449  39.029  1.00  1.980          H  
ATOM   1638 2HB  ASP A 107       8.743   8.905  38.089  1.00  1.980          H  
ATOM   1639  N   HIS A 108       6.975   8.478  35.633  1.00  1.140          N  
ATOM   1640  CA  HIS A 108       6.507   9.344  34.520  1.00  1.150          C  
ATOM   1641  C   HIS A 108       6.491   8.667  33.143  1.00  1.070          C  
ATOM   1642  O   HIS A 108       7.240   9.042  32.236  1.00  1.130          O  
ATOM   1643  CB  HIS A 108       7.311  10.644  34.451  1.00  1.610          C  
ATOM   1644  CG  HIS A 108       7.120  11.509  35.639  1.00  1.610          C  
ATOM   1645  ND1 HIS A 108       5.970  12.245  35.838  1.00  1.610          N  
ATOM   1646  CD2 HIS A 108       7.914  11.752  36.704  1.00  1.610          C  
ATOM   1647  CE1 HIS A 108       6.067  12.908  36.974  1.00  1.610          C  
ATOM   1648  NE2 HIS A 108       7.239  12.629  37.520  1.00  1.610          N  
ATOM   1649  H   HIS A 108       6.355   8.255  36.405  1.00  1.370          H  
ATOM   1650  HA  HIS A 108       5.478   9.633  34.728  1.00  1.380          H  
ATOM   1651 1HB  HIS A 108       8.370  10.440  34.337  1.00  1.930          H  
ATOM   1652 2HB  HIS A 108       6.995  11.210  33.574  1.00  1.930          H  
ATOM   1653  HD2 HIS A 108       8.903  11.328  36.880  1.00  1.930          H  
ATOM   1654  HE1 HIS A 108       5.305  13.575  37.390  1.00  1.930          H  
ATOM   1655  HE2 HIS A 108       7.585  12.995  38.396  1.00  1.930          H  
ATOM   1656  N   PHE A 109       5.670   7.636  33.017  1.00  0.960          N  
ATOM   1657  CA  PHE A 109       5.575   6.836  31.792  1.00  0.910          C  
ATOM   1658  C   PHE A 109       4.584   7.428  30.823  1.00  0.930          C  
ATOM   1659  O   PHE A 109       3.629   8.067  31.238  1.00  0.970          O  
ATOM   1660  CB  PHE A 109       5.160   5.432  32.132  1.00  1.290          C  
ATOM   1661  CG  PHE A 109       6.195   4.763  32.864  1.00  1.290          C  
ATOM   1662  CD1 PHE A 109       6.198   4.848  34.204  1.00  1.290          C  
ATOM   1663  CD2 PHE A 109       7.183   4.056  32.243  1.00  1.290          C  
ATOM   1664  CE1 PHE A 109       7.148   4.247  34.925  1.00  1.290          C  
ATOM   1665  CE2 PHE A 109       8.143   3.453  32.985  1.00  1.290          C  
ATOM   1666  CZ  PHE A 109       8.122   3.548  34.318  1.00  1.290          C  
ATOM   1667  H   PHE A 109       5.073   7.442  33.824  1.00  1.150          H  
ATOM   1668  HA  PHE A 109       6.557   6.813  31.315  1.00  1.090          H  
ATOM   1669 1HB  PHE A 109       4.258   5.461  32.738  1.00  1.550          H  
ATOM   1670 2HB  PHE A 109       4.953   4.865  31.221  1.00  1.550          H  
ATOM   1671  HD1 PHE A 109       5.421   5.419  34.692  1.00  1.550          H  
ATOM   1672  HD2 PHE A 109       7.200   3.965  31.149  1.00  1.550          H  
ATOM   1673  HE1 PHE A 109       7.138   4.320  36.001  1.00  1.550          H  
ATOM   1674  HE2 PHE A 109       8.905   2.898  32.510  1.00  1.550          H  
ATOM   1675  HZ  PHE A 109       8.886   3.065  34.906  1.00  1.550          H  
ATOM   1676  N   VAL A 110       4.790   7.221  29.533  1.00  0.920          N  
ATOM   1677  CA  VAL A 110       3.863   7.761  28.544  1.00  0.940          C  
ATOM   1678  C   VAL A 110       2.632   6.897  28.295  1.00  0.870          C  
ATOM   1679  O   VAL A 110       2.743   5.675  28.092  1.00  0.850          O  
ATOM   1680  CB  VAL A 110       4.606   8.014  27.214  1.00  1.310          C  
ATOM   1681  CG1 VAL A 110       3.630   8.491  26.121  1.00  1.310          C  
ATOM   1682  CG2 VAL A 110       5.684   9.071  27.453  1.00  1.310          C  
ATOM   1683  H   VAL A 110       5.595   6.682  29.237  1.00  1.100          H  
ATOM   1684  HA  VAL A 110       3.509   8.726  28.906  1.00  1.130          H  
ATOM   1685  HB  VAL A 110       5.063   7.087  26.870  1.00  1.570          H  
ATOM   1686 1HG1 VAL A 110       4.178   8.665  25.197  1.00  1.570          H  
ATOM   1687 2HG1 VAL A 110       2.867   7.744  25.936  1.00  1.570          H  
ATOM   1688 3HG1 VAL A 110       3.149   9.419  26.437  1.00  1.570          H  
ATOM   1689 1HG2 VAL A 110       6.227   9.258  26.526  1.00  1.570          H  
ATOM   1690 2HG2 VAL A 110       5.213   9.997  27.794  1.00  1.570          H  
ATOM   1691 3HG2 VAL A 110       6.381   8.724  28.215  1.00  1.570          H  
ATOM   1692  N   ALA A 111       1.465   7.554  28.326  1.00  0.860          N  
ATOM   1693  CA  ALA A 111       0.214   6.896  28.023  1.00  0.820          C  
ATOM   1694  C   ALA A 111      -0.072   6.993  26.540  1.00  0.890          C  
ATOM   1695  O   ALA A 111       0.068   8.055  25.926  1.00  1.000          O  
ATOM   1696  CB  ALA A 111      -0.932   7.493  28.758  1.00  1.160          C  
ATOM   1697  H   ALA A 111       1.451   8.556  28.544  1.00  1.030          H  
ATOM   1698  HA  ALA A 111       0.312   5.857  28.296  1.00  0.980          H  
ATOM   1699 1HB  ALA A 111      -1.828   6.948  28.485  1.00  1.400          H  
ATOM   1700 2HB  ALA A 111      -0.775   7.421  29.780  1.00  1.400          H  
ATOM   1701 3HB  ALA A 111      -1.032   8.528  28.478  1.00  1.400          H  
ATOM   1702  N   LEU A 112      -0.509   5.884  25.989  1.00  0.850          N  
ATOM   1703  CA  LEU A 112      -0.815   5.747  24.586  1.00  0.950          C  
ATOM   1704  C   LEU A 112      -2.275   5.273  24.390  1.00  0.820          C  
ATOM   1705  O   LEU A 112      -2.856   4.667  25.286  1.00  0.720          O  
ATOM   1706  CB  LEU A 112       0.246   4.801  24.031  1.00  1.290          C  
ATOM   1707  CG  LEU A 112       1.751   5.250  24.245  1.00  1.290          C  
ATOM   1708  CD1 LEU A 112       2.684   4.128  23.873  1.00  1.290          C  
ATOM   1709  CD2 LEU A 112       2.057   6.465  23.395  1.00  1.290          C  
ATOM   1710  H   LEU A 112      -0.608   5.069  26.593  1.00  1.020          H  
ATOM   1711  HA  LEU A 112      -0.720   6.719  24.110  1.00  1.140          H  
ATOM   1712 1HB  LEU A 112       0.138   3.859  24.530  1.00  1.550          H  
ATOM   1713 2HB  LEU A 112       0.085   4.688  22.976  1.00  1.550          H  
ATOM   1714  HG  LEU A 112       1.920   5.477  25.295  1.00  1.550          H  
ATOM   1715 1HD1 LEU A 112       3.712   4.442  24.037  1.00  1.550          H  
ATOM   1716 2HD1 LEU A 112       2.472   3.259  24.493  1.00  1.550          H  
ATOM   1717 3HD1 LEU A 112       2.551   3.876  22.830  1.00  1.550          H  
ATOM   1718 1HD2 LEU A 112       3.094   6.760  23.549  1.00  1.550          H  
ATOM   1719 2HD2 LEU A 112       1.902   6.225  22.344  1.00  1.550          H  
ATOM   1720 3HD2 LEU A 112       1.412   7.294  23.676  1.00  1.550          H  
ATOM   1721  N   ASP A 113      -2.881   5.613  23.255  1.00  0.920          N  
ATOM   1722  CA  ASP A 113      -4.270   5.247  22.897  1.00  0.880          C  
ATOM   1723  C   ASP A 113      -4.441   3.894  22.168  1.00  0.900          C  
ATOM   1724  O   ASP A 113      -3.758   3.680  21.169  1.00  1.170          O  
ATOM   1725  CB  ASP A 113      -4.899   6.344  22.014  1.00  1.250          C  
ATOM   1726  CG  ASP A 113      -6.402   6.091  21.750  1.00  1.250          C  
ATOM   1727  OD1 ASP A 113      -6.859   5.086  22.218  1.00  1.250          O  
ATOM   1728  OD2 ASP A 113      -7.061   6.864  21.062  1.00  1.250          O  
ATOM   1729  H   ASP A 113      -2.347   6.139  22.577  1.00  1.100          H  
ATOM   1730  HA  ASP A 113      -4.847   5.194  23.822  1.00  1.060          H  
ATOM   1731 1HB  ASP A 113      -4.782   7.315  22.495  1.00  1.500          H  
ATOM   1732 2HB  ASP A 113      -4.378   6.384  21.057  1.00  1.500          H  
ATOM   1733  N   THR A 114      -5.331   2.994  22.655  1.00  0.920          N  
ATOM   1734  CA  THR A 114      -5.628   1.714  21.964  1.00  1.000          C  
ATOM   1735  C   THR A 114      -4.541   0.646  21.868  1.00  0.880          C  
ATOM   1736  O   THR A 114      -3.872   0.513  20.844  1.00  0.930          O  
ATOM   1737  CB  THR A 114      -6.189   1.985  20.551  1.00  1.370          C  
ATOM   1738  OG1 THR A 114      -7.255   2.913  20.660  1.00  1.370          O  
ATOM   1739  CG2 THR A 114      -6.747   0.698  19.910  1.00  1.370          C  
ATOM   1740  H   THR A 114      -5.872   3.228  23.493  1.00  1.100          H  
ATOM   1741  HA  THR A 114      -6.445   1.258  22.528  1.00  1.200          H  
ATOM   1742  HB  THR A 114      -5.412   2.394  19.911  1.00  1.640          H  
ATOM   1743  HG1 THR A 114      -6.931   3.742  21.081  1.00  1.640          H  
ATOM   1744 1HG2 THR A 114      -7.150   0.945  18.931  1.00  1.640          H  
ATOM   1745 2HG2 THR A 114      -5.973  -0.056  19.792  1.00  1.640          H  
ATOM   1746 3HG2 THR A 114      -7.539   0.299  20.538  1.00  1.640          H  
ATOM   1747  N   GLN A 115      -4.326  -0.076  22.967  1.00  0.960          N  
ATOM   1748  CA  GLN A 115      -3.297  -1.110  23.053  1.00  0.890          C  
ATOM   1749  C   GLN A 115      -3.154  -1.931  21.737  1.00  0.890          C  
ATOM   1750  O   GLN A 115      -4.148  -2.461  21.235  1.00  1.120          O  
ATOM   1751  CB  GLN A 115      -3.650  -2.036  24.226  1.00  1.270          C  
ATOM   1752  CG  GLN A 115      -4.926  -2.850  24.077  1.00  1.270          C  
ATOM   1753  CD  GLN A 115      -5.242  -3.636  25.344  1.00  1.270          C  
ATOM   1754  OE1 GLN A 115      -4.586  -3.468  26.382  1.00  1.270          O  
ATOM   1755  NE2 GLN A 115      -6.248  -4.498  25.269  1.00  1.270          N  
ATOM   1756  H   GLN A 115      -4.912   0.100  23.772  1.00  1.150          H  
ATOM   1757  HA  GLN A 115      -2.389  -0.621  23.307  1.00  1.070          H  
ATOM   1758 1HB  GLN A 115      -2.863  -2.735  24.362  1.00  1.530          H  
ATOM   1759 2HB  GLN A 115      -3.743  -1.463  25.137  1.00  1.530          H  
ATOM   1760 1HG  GLN A 115      -5.757  -2.187  23.851  1.00  1.530          H  
ATOM   1761 2HG  GLN A 115      -4.801  -3.577  23.281  1.00  1.530          H  
ATOM   1762 1HE2 GLN A 115      -6.501  -5.047  26.065  1.00  1.530          H  
ATOM   1763 2HE2 GLN A 115      -6.757  -4.606  24.411  1.00  1.530          H  
ATOM   1764  N   PRO A 116      -1.922  -2.030  21.172  1.00  0.890          N  
ATOM   1765  CA  PRO A 116      -1.509  -2.695  19.946  1.00  1.080          C  
ATOM   1766  C   PRO A 116      -1.178  -4.161  20.061  1.00  0.960          C  
ATOM   1767  O   PRO A 116      -1.036  -4.694  21.157  1.00  0.880          O  
ATOM   1768  CB  PRO A 116      -0.221  -1.956  19.613  1.00  1.620          C  
ATOM   1769  CG  PRO A 116       0.377  -1.706  20.938  1.00  1.620          C  
ATOM   1770  CD  PRO A 116      -0.789  -1.376  21.816  1.00  1.620          C  
ATOM   1771  HA  PRO A 116      -2.275  -2.526  19.172  1.00  1.300          H  
ATOM   1772 1HB  PRO A 116       0.420  -2.572  18.979  1.00  1.940          H  
ATOM   1773 2HB  PRO A 116      -0.439  -1.033  19.059  1.00  1.940          H  
ATOM   1774 1HG  PRO A 116       0.921  -2.601  21.276  1.00  1.940          H  
ATOM   1775 2HG  PRO A 116       1.120  -0.901  20.872  1.00  1.940          H  
ATOM   1776 1HD  PRO A 116      -0.597  -1.740  22.834  1.00  1.940          H  
ATOM   1777 2HD  PRO A 116      -0.945  -0.329  21.747  1.00  1.940          H  
ATOM   1778  N   LYS A 117      -0.939  -4.767  18.903  1.00  1.110          N  
ATOM   1779  CA  LYS A 117      -0.295  -6.074  18.806  1.00  1.150          C  
ATOM   1780  C   LYS A 117       1.215  -5.883  18.588  1.00  1.070          C  
ATOM   1781  O   LYS A 117       2.058  -6.611  19.127  1.00  1.560          O  
ATOM   1782  CB  LYS A 117      -0.881  -6.905  17.659  1.00  1.590          C  
ATOM   1783  CG  LYS A 117      -0.225  -8.286  17.488  1.00  1.590          C  
ATOM   1784  CD  LYS A 117      -0.939  -9.154  16.441  1.00  1.590          C  
ATOM   1785  CE  LYS A 117      -0.255 -10.513  16.321  1.00  1.590          C  
ATOM   1786  NZ  LYS A 117      -0.958 -11.439  15.381  1.00  1.590          N  
ATOM   1787  H   LYS A 117      -1.179  -4.278  18.053  1.00  1.330          H  
ATOM   1788  HA  LYS A 117      -0.438  -6.607  19.747  1.00  1.380          H  
ATOM   1789 1HB  LYS A 117      -1.946  -7.056  17.827  1.00  1.910          H  
ATOM   1790 2HB  LYS A 117      -0.767  -6.362  16.724  1.00  1.910          H  
ATOM   1791 1HG  LYS A 117       0.811  -8.152  17.164  1.00  1.910          H  
ATOM   1792 2HG  LYS A 117      -0.217  -8.808  18.446  1.00  1.910          H  
ATOM   1793 1HD  LYS A 117      -1.982  -9.300  16.721  1.00  1.910          H  
ATOM   1794 2HD  LYS A 117      -0.903  -8.658  15.468  1.00  1.910          H  
ATOM   1795 1HE  LYS A 117       0.765 -10.367  15.968  1.00  1.910          H  
ATOM   1796 2HE  LYS A 117      -0.225 -10.971  17.309  1.00  1.910          H  
ATOM   1797 1HZ  LYS A 117      -0.462 -12.319  15.353  1.00  1.910          H  
ATOM   1798 2HZ  LYS A 117      -1.896 -11.601  15.697  1.00  1.910          H  
ATOM   1799 3HZ  LYS A 117      -0.996 -11.055  14.420  1.00  1.910          H  
ATOM   1800  N   TYR A 118       1.557  -4.922  17.741  1.00  0.860          N  
ATOM   1801  CA  TYR A 118       2.937  -4.719  17.369  1.00  1.010          C  
ATOM   1802  C   TYR A 118       3.513  -3.445  17.984  1.00  1.150          C  
ATOM   1803  O   TYR A 118       2.772  -2.481  18.149  1.00  1.340          O  
ATOM   1804  CB  TYR A 118       3.055  -4.526  15.879  1.00  1.350          C  
ATOM   1805  CG  TYR A 118       2.657  -5.654  14.967  1.00  1.350          C  
ATOM   1806  CD1 TYR A 118       1.364  -5.687  14.491  1.00  1.350          C  
ATOM   1807  CD2 TYR A 118       3.573  -6.614  14.560  1.00  1.350          C  
ATOM   1808  CE1 TYR A 118       0.978  -6.655  13.614  1.00  1.350          C  
ATOM   1809  CE2 TYR A 118       3.178  -7.595  13.664  1.00  1.350          C  
ATOM   1810  CZ  TYR A 118       1.882  -7.602  13.194  1.00  1.350          C  
ATOM   1811  OH  TYR A 118       1.472  -8.538  12.302  1.00  1.350          O  
ATOM   1812  H   TYR A 118       0.846  -4.346  17.327  1.00  1.030          H  
ATOM   1813  HA  TYR A 118       3.482  -5.592  17.691  1.00  1.210          H  
ATOM   1814 1HB  TYR A 118       2.474  -3.652  15.592  1.00  1.620          H  
ATOM   1815 2HB  TYR A 118       4.069  -4.293  15.694  1.00  1.620          H  
ATOM   1816  HD1 TYR A 118       0.652  -4.934  14.809  1.00  1.620          H  
ATOM   1817  HD2 TYR A 118       4.597  -6.590  14.928  1.00  1.620          H  
ATOM   1818  HE1 TYR A 118      -0.038  -6.670  13.239  1.00  1.620          H  
ATOM   1819  HE2 TYR A 118       3.890  -8.350  13.323  1.00  1.620          H  
ATOM   1820  HH  TYR A 118       2.185  -9.146  12.113  1.00  1.620          H  
ATOM   1821  N   ARG A 119       4.828  -3.387  18.264  1.00  1.390          N  
ATOM   1822  CA  ARG A 119       5.821  -4.466  18.173  1.00  1.450          C  
ATOM   1823  C   ARG A 119       6.045  -5.027  19.558  1.00  1.300          C  
ATOM   1824  O   ARG A 119       7.139  -4.878  20.101  1.00  1.430          O  
ATOM   1825  CB  ARG A 119       7.143  -3.952  17.637  1.00  2.010          C  
ATOM   1826  CG  ARG A 119       7.077  -3.451  16.247  1.00  2.010          C  
ATOM   1827  CD  ARG A 119       8.376  -3.013  15.707  1.00  2.010          C  
ATOM   1828  NE  ARG A 119       9.276  -4.168  15.505  1.00  2.010          N  
ATOM   1829  CZ  ARG A 119      10.387  -4.462  16.225  1.00  2.010          C  
ATOM   1830  NH1 ARG A 119      10.796  -3.670  17.207  1.00  2.010          N  
ATOM   1831  NH2 ARG A 119      11.063  -5.569  15.939  1.00  2.010          N  
ATOM   1832  H   ARG A 119       5.169  -2.502  18.612  1.00  1.670          H  
ATOM   1833  HA  ARG A 119       5.492  -5.257  17.511  1.00  1.740          H  
ATOM   1834 1HB  ARG A 119       7.504  -3.141  18.268  1.00  2.410          H  
ATOM   1835 2HB  ARG A 119       7.877  -4.752  17.675  1.00  2.410          H  
ATOM   1836 1HG  ARG A 119       6.772  -4.287  15.656  1.00  2.410          H  
ATOM   1837 2HG  ARG A 119       6.352  -2.639  16.160  1.00  2.410          H  
ATOM   1838 1HD  ARG A 119       8.216  -2.529  14.745  1.00  2.410          H  
ATOM   1839 2HD  ARG A 119       8.833  -2.307  16.386  1.00  2.410          H  
ATOM   1840  HE  ARG A 119       9.023  -4.818  14.767  1.00  2.410          H  
ATOM   1841 1HH1 ARG A 119      10.293  -2.828  17.433  1.00  2.410          H  
ATOM   1842 2HH1 ARG A 119      11.602  -3.933  17.779  1.00  2.410          H  
ATOM   1843 1HH2 ARG A 119      10.719  -6.230  15.216  1.00  2.410          H  
ATOM   1844 2HH2 ARG A 119      11.920  -5.794  16.434  1.00  2.410          H  
ATOM   1845  N   LEU A 120       5.071  -5.703  20.154  1.00  1.720          N  
ATOM   1846  CA  LEU A 120       5.258  -6.006  21.562  1.00  2.170          C  
ATOM   1847  C   LEU A 120       6.272  -7.102  21.820  1.00  2.020          C  
ATOM   1848  O   LEU A 120       6.868  -7.156  22.895  1.00  2.070          O  
ATOM   1849  CB  LEU A 120       3.904  -6.331  22.174  1.00  2.860          C  
ATOM   1850  CG  LEU A 120       2.877  -5.148  22.155  1.00  2.860          C  
ATOM   1851  CD1 LEU A 120       1.581  -5.647  22.712  1.00  2.860          C  
ATOM   1852  CD2 LEU A 120       3.395  -3.929  22.937  1.00  2.860          C  
ATOM   1853  H   LEU A 120       4.177  -5.936  19.703  1.00  2.060          H  
ATOM   1854  HA  LEU A 120       5.657  -5.123  22.044  1.00  2.600          H  
ATOM   1855 1HB  LEU A 120       3.466  -7.161  21.616  1.00  3.430          H  
ATOM   1856 2HB  LEU A 120       4.051  -6.644  23.206  1.00  3.430          H  
ATOM   1857  HG  LEU A 120       2.689  -4.844  21.123  1.00  3.430          H  
ATOM   1858 1HD1 LEU A 120       0.853  -4.849  22.677  1.00  3.430          H  
ATOM   1859 2HD1 LEU A 120       1.222  -6.485  22.113  1.00  3.430          H  
ATOM   1860 3HD1 LEU A 120       1.721  -5.967  23.742  1.00  3.430          H  
ATOM   1861 1HD2 LEU A 120       2.647  -3.137  22.902  1.00  3.430          H  
ATOM   1862 2HD2 LEU A 120       3.577  -4.211  23.973  1.00  3.430          H  
ATOM   1863 3HD2 LEU A 120       4.308  -3.542  22.508  1.00  3.430          H  
ATOM   1864  N   ASP A 121       6.520  -7.941  20.828  1.00  1.920          N  
ATOM   1865  CA  ASP A 121       7.499  -8.999  20.990  1.00  1.800          C  
ATOM   1866  C   ASP A 121       8.890  -8.558  20.522  1.00  1.630          C  
ATOM   1867  O   ASP A 121       9.828  -9.355  20.528  1.00  1.770          O  
ATOM   1868  CB  ASP A 121       7.065 -10.234  20.205  1.00  2.570          C  
ATOM   1869  CG  ASP A 121       5.784 -10.873  20.746  1.00  2.570          C  
ATOM   1870  OD1 ASP A 121       5.544 -10.831  21.931  1.00  2.570          O  
ATOM   1871  OD2 ASP A 121       5.040 -11.379  19.946  1.00  2.570          O  
ATOM   1872  H   ASP A 121       5.986  -7.873  19.973  1.00  2.300          H  
ATOM   1873  HA  ASP A 121       7.560  -9.257  22.048  1.00  2.160          H  
ATOM   1874 1HB  ASP A 121       6.907  -9.966  19.161  1.00  3.080          H  
ATOM   1875 2HB  ASP A 121       7.861 -10.977  20.234  1.00  3.080          H  
ATOM   1876  N   ASN A 122       9.014  -7.312  20.034  1.00  1.660          N  
ATOM   1877  CA  ASN A 122      10.288  -6.776  19.548  1.00  1.730          C  
ATOM   1878  C   ASN A 122      11.005  -7.707  18.568  1.00  1.480          C  
ATOM   1879  O   ASN A 122      12.216  -7.902  18.681  1.00  1.630          O  
ATOM   1880  CB  ASN A 122      11.197  -6.424  20.716  1.00  2.390          C  
ATOM   1881  CG  ASN A 122      12.401  -5.521  20.346  1.00  2.390          C  
ATOM   1882  OD1 ASN A 122      12.400  -4.692  19.408  1.00  2.390          O  
ATOM   1883  ND2 ASN A 122      13.456  -5.681  21.115  1.00  2.390          N  
ATOM   1884  H   ASN A 122       8.219  -6.670  20.080  1.00  1.990          H  
ATOM   1885  HA  ASN A 122      10.068  -5.854  19.010  1.00  2.080          H  
ATOM   1886 1HB  ASN A 122      10.607  -5.920  21.482  1.00  2.870          H  
ATOM   1887 2HB  ASN A 122      11.578  -7.344  21.158  1.00  2.870          H  
ATOM   1888 1HD2 ASN A 122      14.282  -5.139  20.954  1.00  2.870          H  
ATOM   1889 2HD2 ASN A 122      13.432  -6.350  21.856  1.00  2.870          H  
ATOM   1890  N   GLY A 123      10.292  -8.266  17.593  1.00  1.300          N  
ATOM   1891  CA  GLY A 123      10.939  -9.182  16.665  1.00  1.190          C  
ATOM   1892  C   GLY A 123      10.345  -9.213  15.264  1.00  1.070          C  
ATOM   1893  O   GLY A 123       9.997  -8.176  14.679  1.00  1.490          O  
ATOM   1894  H   GLY A 123       9.306  -8.079  17.526  1.00  1.560          H  
ATOM   1895 1HA  GLY A 123      11.997  -8.933  16.595  1.00  1.430          H  
ATOM   1896 2HA  GLY A 123      10.893 -10.186  17.086  1.00  1.430          H  
ATOM   1897  N   ASP A 124      10.332 -10.433  14.724  1.00  0.800          N  
ATOM   1898  CA  ASP A 124       9.886 -10.838  13.398  1.00  0.790          C  
ATOM   1899  C   ASP A 124      10.478 -10.005  12.256  1.00  0.750          C  
ATOM   1900  O   ASP A 124      11.689  -9.770  12.244  1.00  0.820          O  
ATOM   1901  CB  ASP A 124       8.377 -10.910  13.389  1.00  1.110          C  
ATOM   1902  CG  ASP A 124       7.908 -11.947  14.414  1.00  1.110          C  
ATOM   1903  OD1 ASP A 124       8.757 -12.646  14.938  1.00  1.110          O  
ATOM   1904  OD2 ASP A 124       6.712 -12.105  14.618  1.00  1.110          O  
ATOM   1905  H   ASP A 124      10.628 -11.198  15.320  1.00  0.960          H  
ATOM   1906  HA  ASP A 124      10.230 -11.860  13.239  1.00  0.950          H  
ATOM   1907 1HB  ASP A 124       7.933  -9.932  13.593  1.00  1.330          H  
ATOM   1908 2HB  ASP A 124       8.045 -11.247  12.419  1.00  1.330          H  
ATOM   1909  N   LEU A 125       9.662  -9.558  11.288  1.00  0.680          N  
ATOM   1910  CA  LEU A 125      10.238  -8.825  10.160  1.00  0.670          C  
ATOM   1911  C   LEU A 125       9.693  -7.432   9.887  1.00  0.650          C  
ATOM   1912  O   LEU A 125       8.492  -7.220   9.678  1.00  0.660          O  
ATOM   1913  CB  LEU A 125      10.065  -9.682   8.898  1.00  0.940          C  
ATOM   1914  CG  LEU A 125      10.416  -9.096   7.519  1.00  0.940          C  
ATOM   1915  CD1 LEU A 125      11.885  -8.829   7.411  1.00  0.940          C  
ATOM   1916  CD2 LEU A 125       9.945 -10.077   6.427  1.00  0.940          C  
ATOM   1917  H   LEU A 125       8.654  -9.741  11.307  1.00  0.820          H  
ATOM   1918  HA  LEU A 125      11.303  -8.719  10.354  1.00  0.800          H  
ATOM   1919 1HB  LEU A 125      10.663 -10.578   9.026  1.00  1.130          H  
ATOM   1920 2HB  LEU A 125       9.075  -9.958   8.857  1.00  1.130          H  
ATOM   1921  HG  LEU A 125       9.897  -8.158   7.389  1.00  1.130          H  
ATOM   1922 1HD1 LEU A 125      12.097  -8.407   6.426  1.00  1.130          H  
ATOM   1923 2HD1 LEU A 125      12.188  -8.125   8.173  1.00  1.130          H  
ATOM   1924 3HD1 LEU A 125      12.440  -9.760   7.535  1.00  1.130          H  
ATOM   1925 1HD2 LEU A 125      10.174  -9.652   5.452  1.00  1.130          H  
ATOM   1926 2HD2 LEU A 125      10.457 -11.033   6.527  1.00  1.130          H  
ATOM   1927 3HD2 LEU A 125       8.872 -10.236   6.512  1.00  1.130          H  
ATOM   1928  N   MET A 126      10.612  -6.472   9.837  1.00  0.680          N  
ATOM   1929  CA  MET A 126      10.262  -5.099   9.507  1.00  0.700          C  
ATOM   1930  C   MET A 126      10.537  -4.833   8.036  1.00  0.690          C  
ATOM   1931  O   MET A 126      11.615  -5.151   7.514  1.00  0.760          O  
ATOM   1932  CB  MET A 126      11.008  -4.110  10.395  1.00  0.970          C  
ATOM   1933  CG  MET A 126      10.675  -2.633  10.111  1.00  0.970          C  
ATOM   1934  SD  MET A 126      11.493  -1.494  11.239  1.00  0.970          S  
ATOM   1935  CE  MET A 126      10.484  -1.674  12.715  1.00  0.970          C  
ATOM   1936  H   MET A 126      11.570  -6.724  10.042  1.00  0.820          H  
ATOM   1937  HA  MET A 126       9.192  -4.960   9.659  1.00  0.840          H  
ATOM   1938 1HB  MET A 126      10.773  -4.324  11.430  1.00  1.170          H  
ATOM   1939 2HB  MET A 126      12.083  -4.241  10.267  1.00  1.170          H  
ATOM   1940 1HG  MET A 126      10.983  -2.375   9.096  1.00  1.170          H  
ATOM   1941 2HG  MET A 126       9.591  -2.472  10.184  1.00  1.170          H  
ATOM   1942 1HE  MET A 126      10.868  -1.022  13.499  1.00  1.170          H  
ATOM   1943 2HE  MET A 126       9.451  -1.384  12.481  1.00  1.170          H  
ATOM   1944 3HE  MET A 126      10.505  -2.701  13.062  1.00  1.170          H  
ATOM   1945  N   ILE A 127       9.559  -4.207   7.388  1.00  0.620          N  
ATOM   1946  CA  ILE A 127       9.578  -3.825   5.986  1.00  0.610          C  
ATOM   1947  C   ILE A 127       9.297  -2.362   5.687  1.00  0.620          C  
ATOM   1948  O   ILE A 127       8.341  -1.785   6.207  1.00  0.620          O  
ATOM   1949  CB  ILE A 127       8.558  -4.680   5.227  1.00  0.860          C  
ATOM   1950  CG1 ILE A 127       9.005  -6.102   5.267  1.00  0.860          C  
ATOM   1951  CG2 ILE A 127       8.212  -4.153   3.897  1.00  0.860          C  
ATOM   1952  CD1 ILE A 127       8.107  -7.017   4.611  1.00  0.860          C  
ATOM   1953  H   ILE A 127       8.692  -4.026   7.904  1.00  0.740          H  
ATOM   1954  HA  ILE A 127      10.571  -4.049   5.596  1.00  0.730          H  
ATOM   1955  HB  ILE A 127       7.650  -4.677   5.818  1.00  1.030          H  
ATOM   1956 1HG1 ILE A 127      10.008  -6.203   4.860  1.00  1.030          H  
ATOM   1957 2HG1 ILE A 127       9.020  -6.398   6.304  1.00  1.030          H  
ATOM   1958 1HG2 ILE A 127       7.450  -4.759   3.449  1.00  1.030          H  
ATOM   1959 2HG2 ILE A 127       7.832  -3.155   3.987  1.00  1.030          H  
ATOM   1960 3HG2 ILE A 127       9.063  -4.143   3.300  1.00  1.030          H  
ATOM   1961 1HD1 ILE A 127       8.483  -8.005   4.768  1.00  1.030          H  
ATOM   1962 2HD1 ILE A 127       7.131  -6.918   5.039  1.00  1.030          H  
ATOM   1963 3HD1 ILE A 127       8.061  -6.816   3.554  1.00  1.030          H  
ATOM   1964  N   HIS A 128      10.109  -1.744   4.829  1.00  0.640          N  
ATOM   1965  CA  HIS A 128       9.811  -0.376   4.442  1.00  0.650          C  
ATOM   1966  C   HIS A 128       9.286  -0.365   3.008  1.00  0.650          C  
ATOM   1967  O   HIS A 128       9.972  -0.811   2.085  1.00  0.680          O  
ATOM   1968  CB  HIS A 128      11.047   0.498   4.599  1.00  0.910          C  
ATOM   1969  CG  HIS A 128      11.502   0.556   6.023  1.00  0.910          C  
ATOM   1970  ND1 HIS A 128      10.854   1.307   6.983  1.00  0.910          N  
ATOM   1971  CD2 HIS A 128      12.534  -0.049   6.651  1.00  0.910          C  
ATOM   1972  CE1 HIS A 128      11.466   1.157   8.144  1.00  0.910          C  
ATOM   1973  NE2 HIS A 128      12.496   0.346   7.969  1.00  0.910          N  
ATOM   1974  H   HIS A 128      10.933  -2.200   4.421  1.00  0.770          H  
ATOM   1975  HA  HIS A 128       9.031   0.038   5.079  1.00  0.780          H  
ATOM   1976 1HB  HIS A 128      11.862   0.101   3.985  1.00  1.090          H  
ATOM   1977 2HB  HIS A 128      10.830   1.507   4.257  1.00  1.090          H  
ATOM   1978  HD2 HIS A 128      13.256  -0.716   6.192  1.00  1.090          H  
ATOM   1979  HE1 HIS A 128      11.176   1.627   9.085  1.00  1.090          H  
ATOM   1980  HE2 HIS A 128      13.153   0.062   8.689  1.00  1.090          H  
ATOM   1981  N   LEU A 129       8.050   0.074   2.818  1.00  0.630          N  
ATOM   1982  CA  LEU A 129       7.499   0.077   1.463  1.00  0.630          C  
ATOM   1983  C   LEU A 129       7.403   1.509   0.961  1.00  0.670          C  
ATOM   1984  O   LEU A 129       7.093   2.418   1.734  1.00  0.700          O  
ATOM   1985  CB  LEU A 129       6.111  -0.564   1.438  1.00  0.880          C  
ATOM   1986  CG  LEU A 129       5.956  -1.954   2.003  1.00  0.880          C  
ATOM   1987  CD1 LEU A 129       4.559  -2.358   1.934  1.00  0.880          C  
ATOM   1988  CD2 LEU A 129       6.768  -2.882   1.233  1.00  0.880          C  
ATOM   1989  H   LEU A 129       7.512   0.408   3.628  1.00  0.760          H  
ATOM   1990  HA  LEU A 129       8.165  -0.458   0.795  1.00  0.760          H  
ATOM   1991 1HB  LEU A 129       5.419   0.078   1.903  1.00  1.060          H  
ATOM   1992 2HB  LEU A 129       5.849  -0.654   0.426  1.00  1.060          H  
ATOM   1993  HG  LEU A 129       6.240  -1.953   3.047  1.00  1.060          H  
ATOM   1994 1HD1 LEU A 129       4.445  -3.357   2.355  1.00  1.060          H  
ATOM   1995 2HD1 LEU A 129       3.964  -1.648   2.492  1.00  1.060          H  
ATOM   1996 3HD1 LEU A 129       4.256  -2.374   0.923  1.00  1.060          H  
ATOM   1997 1HD2 LEU A 129       6.642  -3.880   1.606  1.00  1.060          H  
ATOM   1998 2HD2 LEU A 129       6.457  -2.852   0.189  1.00  1.060          H  
ATOM   1999 3HD2 LEU A 129       7.799  -2.594   1.323  1.00  1.060          H  
ATOM   2000  N   GLN A 130       7.625   1.752  -0.333  1.00  0.690          N  
ATOM   2001  CA  GLN A 130       7.505   3.148  -0.779  1.00  0.730          C  
ATOM   2002  C   GLN A 130       6.577   3.435  -1.963  1.00  0.730          C  
ATOM   2003  O   GLN A 130       6.548   2.730  -2.981  1.00  0.720          O  
ATOM   2004  CB  GLN A 130       8.897   3.716  -1.046  1.00  1.010          C  
ATOM   2005  CG  GLN A 130       9.746   3.762   0.216  1.00  1.010          C  
ATOM   2006  CD  GLN A 130      11.084   4.419   0.044  1.00  1.010          C  
ATOM   2007  OE1 GLN A 130      11.433   4.888  -1.042  1.00  1.010          O  
ATOM   2008  NE2 GLN A 130      11.858   4.455   1.121  1.00  1.010          N  
ATOM   2009  H   GLN A 130       7.928   0.989  -0.951  1.00  0.830          H  
ATOM   2010  HA  GLN A 130       7.099   3.720   0.048  1.00  0.880          H  
ATOM   2011 1HB  GLN A 130       9.411   3.104  -1.787  1.00  1.210          H  
ATOM   2012 2HB  GLN A 130       8.809   4.728  -1.440  1.00  1.210          H  
ATOM   2013 1HG  GLN A 130       9.186   4.293   0.963  1.00  1.210          H  
ATOM   2014 2HG  GLN A 130       9.921   2.750   0.552  1.00  1.210          H  
ATOM   2015 1HE2 GLN A 130      12.764   4.868   1.075  1.00  1.210          H  
ATOM   2016 2HE2 GLN A 130      11.538   4.058   1.981  1.00  1.210          H  
ATOM   2017  N   ALA A 131       5.874   4.571  -1.837  1.00  0.760          N  
ATOM   2018  CA  ALA A 131       4.889   5.032  -2.821  1.00  0.770          C  
ATOM   2019  C   ALA A 131       4.893   6.559  -2.994  1.00  0.820          C  
ATOM   2020  O   ALA A 131       5.312   7.279  -2.100  1.00  0.850          O  
ATOM   2021  CB  ALA A 131       3.491   4.628  -2.351  1.00  1.070          C  
ATOM   2022  H   ALA A 131       6.007   5.087  -0.957  1.00  0.910          H  
ATOM   2023  HA  ALA A 131       5.128   4.551  -3.767  1.00  0.920          H  
ATOM   2024 1HB  ALA A 131       2.732   4.929  -3.064  1.00  1.290          H  
ATOM   2025 2HB  ALA A 131       3.435   3.570  -2.224  1.00  1.290          H  
ATOM   2026 3HB  ALA A 131       3.280   5.108  -1.393  1.00  1.290          H  
ATOM   2027  N   PRO A 132       4.468   7.097  -4.152  1.00  0.850          N  
ATOM   2028  CA  PRO A 132       4.258   8.523  -4.399  1.00  0.900          C  
ATOM   2029  C   PRO A 132       2.963   9.071  -3.773  1.00  0.900          C  
ATOM   2030  O   PRO A 132       2.727  10.275  -3.774  1.00  0.950          O  
ATOM   2031  CB  PRO A 132       4.199   8.578  -5.931  1.00  1.350          C  
ATOM   2032  CG  PRO A 132       3.657   7.220  -6.348  1.00  1.350          C  
ATOM   2033  CD  PRO A 132       4.245   6.236  -5.347  1.00  1.350          C  
ATOM   2034  HA  PRO A 132       5.126   9.083  -4.024  1.00  1.080          H  
ATOM   2035 1HB  PRO A 132       3.548   9.409  -6.246  1.00  1.620          H  
ATOM   2036 2HB  PRO A 132       5.200   8.786  -6.340  1.00  1.620          H  
ATOM   2037 1HG  PRO A 132       2.553   7.232  -6.340  1.00  1.620          H  
ATOM   2038 2HG  PRO A 132       3.959   7.000  -7.385  1.00  1.620          H  
ATOM   2039 1HD  PRO A 132       3.512   5.444  -5.163  1.00  1.620          H  
ATOM   2040 2HD  PRO A 132       5.202   5.836  -5.727  1.00  1.620          H  
ATOM   2041  N   ASP A 133       2.100   8.168  -3.319  1.00  0.850          N  
ATOM   2042  CA  ASP A 133       0.776   8.484  -2.788  1.00  0.860          C  
ATOM   2043  C   ASP A 133       0.413   7.521  -1.675  1.00  0.830          C  
ATOM   2044  O   ASP A 133       0.345   6.312  -1.908  1.00  0.830          O  
ATOM   2045  CB  ASP A 133      -0.316   8.426  -3.859  1.00  1.200          C  
ATOM   2046  CG  ASP A 133      -1.702   8.899  -3.297  1.00  1.200          C  
ATOM   2047  OD1 ASP A 133      -1.775   9.179  -2.095  1.00  1.200          O  
ATOM   2048  OD2 ASP A 133      -2.650   8.960  -4.043  1.00  1.200          O  
ATOM   2049  H   ASP A 133       2.364   7.200  -3.338  1.00  1.020          H  
ATOM   2050  HA  ASP A 133       0.799   9.491  -2.374  1.00  1.030          H  
ATOM   2051 1HB  ASP A 133      -0.036   9.062  -4.700  1.00  1.440          H  
ATOM   2052 2HB  ASP A 133      -0.412   7.406  -4.229  1.00  1.440          H  
ATOM   2053  N   LEU A 134       0.185   8.030  -0.461  1.00  0.830          N  
ATOM   2054  CA  LEU A 134      -0.108   7.113   0.623  1.00  0.810          C  
ATOM   2055  C   LEU A 134      -1.442   6.430   0.337  1.00  0.740          C  
ATOM   2056  O   LEU A 134      -1.656   5.316   0.799  1.00  0.680          O  
ATOM   2057  CB  LEU A 134      -0.103   7.834   2.001  1.00  1.140          C  
ATOM   2058  CG  LEU A 134      -1.234   8.774   2.379  1.00  1.140          C  
ATOM   2059  CD1 LEU A 134      -2.295   7.986   3.214  1.00  1.140          C  
ATOM   2060  CD2 LEU A 134      -0.634   9.962   3.142  1.00  1.140          C  
ATOM   2061  H   LEU A 134       0.214   9.028  -0.325  1.00  1.000          H  
ATOM   2062  HA  LEU A 134       0.664   6.354   0.653  1.00  0.970          H  
ATOM   2063 1HB  LEU A 134      -0.061   7.063   2.773  1.00  1.370          H  
ATOM   2064 2HB  LEU A 134       0.791   8.416   2.081  1.00  1.370          H  
ATOM   2065  HG  LEU A 134      -1.731   9.143   1.483  1.00  1.370          H  
ATOM   2066 1HD1 LEU A 134      -3.112   8.654   3.484  1.00  1.370          H  
ATOM   2067 2HD1 LEU A 134      -2.702   7.156   2.650  1.00  1.370          H  
ATOM   2068 3HD1 LEU A 134      -1.834   7.598   4.123  1.00  1.370          H  
ATOM   2069 1HD2 LEU A 134      -1.427  10.655   3.426  1.00  1.370          H  
ATOM   2070 2HD2 LEU A 134      -0.132   9.607   4.026  1.00  1.370          H  
ATOM   2071 3HD2 LEU A 134       0.087  10.481   2.507  1.00  1.370          H  
ATOM   2072  N   GLY A 135      -2.358   7.065  -0.398  1.00  0.760          N  
ATOM   2073  CA  GLY A 135      -3.571   6.359  -0.750  1.00  0.700          C  
ATOM   2074  C   GLY A 135      -4.331   5.833   0.451  1.00  0.700          C  
ATOM   2075  O   GLY A 135      -4.828   6.586   1.290  1.00  0.820          O  
ATOM   2076  H   GLY A 135      -2.204   8.012  -0.769  1.00  0.910          H  
ATOM   2077 1HA  GLY A 135      -4.209   7.031  -1.326  1.00  0.840          H  
ATOM   2078 2HA  GLY A 135      -3.316   5.532  -1.411  1.00  0.840          H  
ATOM   2079  N   SER A 136      -4.480   4.506   0.455  1.00  0.630          N  
ATOM   2080  CA  SER A 136      -5.181   3.715   1.457  1.00  0.730          C  
ATOM   2081  C   SER A 136      -4.218   2.989   2.395  1.00  0.710          C  
ATOM   2082  O   SER A 136      -4.626   2.132   3.180  1.00  0.750          O  
ATOM   2083  CB  SER A 136      -5.992   2.655   0.774  1.00  0.980          C  
ATOM   2084  OG  SER A 136      -5.122   1.788   0.079  1.00  0.980          O  
ATOM   2085  H   SER A 136      -4.043   3.988  -0.296  1.00  0.760          H  
ATOM   2086  HA  SER A 136      -5.817   4.378   2.045  1.00  0.880          H  
ATOM   2087 1HB  SER A 136      -6.567   2.099   1.510  1.00  1.180          H  
ATOM   2088 2HB  SER A 136      -6.696   3.118   0.088  1.00  1.180          H  
ATOM   2089  HG  SER A 136      -5.634   1.009  -0.177  1.00  1.180          H  
ATOM   2090  N   LEU A 137      -2.932   3.310   2.328  1.00  0.670          N  
ATOM   2091  CA  LEU A 137      -1.889   2.634   3.106  1.00  0.700          C  
ATOM   2092  C   LEU A 137      -1.877   3.156   4.542  1.00  0.740          C  
ATOM   2093  O   LEU A 137      -0.911   3.755   5.014  1.00  0.830          O  
ATOM   2094  CB  LEU A 137      -0.564   2.930   2.405  1.00  0.970          C  
ATOM   2095  CG  LEU A 137      -0.505   2.490   0.893  1.00  0.970          C  
ATOM   2096  CD1 LEU A 137       0.718   3.056   0.243  1.00  0.970          C  
ATOM   2097  CD2 LEU A 137      -0.461   0.996   0.800  1.00  0.970          C  
ATOM   2098  H   LEU A 137      -2.646   4.059   1.693  1.00  0.800          H  
ATOM   2099  HA  LEU A 137      -2.094   1.564   3.129  1.00  0.840          H  
ATOM   2100 1HB  LEU A 137      -0.355   3.999   2.472  1.00  1.160          H  
ATOM   2101 2HB  LEU A 137       0.214   2.387   2.933  1.00  1.160          H  
ATOM   2102  HG  LEU A 137      -1.379   2.864   0.366  1.00  1.160          H  
ATOM   2103 1HD1 LEU A 137       0.741   2.763  -0.800  1.00  1.160          H  
ATOM   2104 2HD1 LEU A 137       0.690   4.129   0.297  1.00  1.160          H  
ATOM   2105 3HD1 LEU A 137       1.582   2.708   0.731  1.00  1.160          H  
ATOM   2106 1HD2 LEU A 137      -0.419   0.691  -0.228  1.00  1.160          H  
ATOM   2107 2HD2 LEU A 137       0.426   0.649   1.309  1.00  1.160          H  
ATOM   2108 3HD2 LEU A 137      -1.349   0.566   1.255  1.00  1.160          H  
ATOM   2109  N   ASN A 138      -2.982   2.894   5.220  1.00  0.710          N  
ATOM   2110  CA  ASN A 138      -3.281   3.365   6.557  1.00  0.800          C  
ATOM   2111  C   ASN A 138      -2.789   2.440   7.641  1.00  0.740          C  
ATOM   2112  O   ASN A 138      -2.733   1.217   7.447  1.00  0.700          O  
ATOM   2113  CB  ASN A 138      -4.782   3.503   6.690  1.00  1.080          C  
ATOM   2114  CG  ASN A 138      -5.339   4.559   5.819  1.00  1.080          C  
ATOM   2115  OD1 ASN A 138      -4.851   5.695   5.812  1.00  1.080          O  
ATOM   2116  ND2 ASN A 138      -6.360   4.229   5.063  1.00  1.080          N  
ATOM   2117  H   ASN A 138      -3.684   2.365   4.700  1.00  0.850          H  
ATOM   2118  HA  ASN A 138      -2.803   4.332   6.697  1.00  0.960          H  
ATOM   2119 1HB  ASN A 138      -5.256   2.550   6.436  1.00  1.300          H  
ATOM   2120 2HB  ASN A 138      -5.037   3.723   7.730  1.00  1.300          H  
ATOM   2121 1HD2 ASN A 138      -6.751   4.916   4.457  1.00  1.300          H  
ATOM   2122 2HD2 ASN A 138      -6.749   3.274   5.070  1.00  1.300          H  
ATOM   2123  N   SER A 139      -2.508   3.010   8.808  1.00  0.730          N  
ATOM   2124  CA  SER A 139      -2.116   2.206   9.940  1.00  0.670          C  
ATOM   2125  C   SER A 139      -3.268   1.263  10.223  1.00  0.670          C  
ATOM   2126  O   SER A 139      -4.434   1.668  10.207  1.00  0.730          O  
ATOM   2127  CB  SER A 139      -1.849   3.091  11.140  1.00  0.960          C  
ATOM   2128  OG  SER A 139      -0.825   4.009  10.864  1.00  0.960          O  
ATOM   2129  H   SER A 139      -2.564   4.014   8.918  1.00  0.880          H  
ATOM   2130  HA  SER A 139      -1.232   1.623   9.700  1.00  0.800          H  
ATOM   2131 1HB  SER A 139      -2.754   3.617  11.425  1.00  1.150          H  
ATOM   2132 2HB  SER A 139      -1.550   2.462  11.981  1.00  1.150          H  
ATOM   2133  HG  SER A 139      -0.605   4.424  11.710  1.00  1.150          H  
ATOM   2134  N   GLY A 140      -2.952   0.010  10.503  1.00  0.630          N  
ATOM   2135  CA  GLY A 140      -3.945  -1.006  10.809  1.00  0.650          C  
ATOM   2136  C   GLY A 140      -4.458  -1.743   9.568  1.00  0.640          C  
ATOM   2137  O   GLY A 140      -5.204  -2.720   9.700  1.00  0.650          O  
ATOM   2138  H   GLY A 140      -1.967  -0.255  10.515  1.00  0.760          H  
ATOM   2139 1HA  GLY A 140      -3.509  -1.728  11.499  1.00  0.780          H  
ATOM   2140 2HA  GLY A 140      -4.782  -0.541  11.327  1.00  0.780          H  
ATOM   2141  N   SER A 141      -4.079  -1.283   8.369  1.00  0.620          N  
ATOM   2142  CA  SER A 141      -4.528  -1.929   7.141  1.00  0.610          C  
ATOM   2143  C   SER A 141      -3.875  -3.302   7.006  1.00  0.580          C  
ATOM   2144  O   SER A 141      -2.810  -3.565   7.586  1.00  0.560          O  
ATOM   2145  CB  SER A 141      -4.250  -1.043   5.942  1.00  0.860          C  
ATOM   2146  OG  SER A 141      -2.899  -0.881   5.726  1.00  0.860          O  
ATOM   2147  H   SER A 141      -3.497  -0.447   8.295  1.00  0.740          H  
ATOM   2148  HA  SER A 141      -5.607  -2.072   7.197  1.00  0.730          H  
ATOM   2149 1HB  SER A 141      -4.678  -1.480   5.075  1.00  1.030          H  
ATOM   2150 2HB  SER A 141      -4.720  -0.067   6.082  1.00  1.030          H  
ATOM   2151  HG  SER A 141      -2.615  -0.205   6.381  1.00  1.030          H  
ATOM   2152  N   LEU A 142      -4.495  -4.169   6.195  1.00  0.580          N  
ATOM   2153  CA  LEU A 142      -4.026  -5.554   6.037  1.00  0.570          C  
ATOM   2154  C   LEU A 142      -2.986  -5.796   4.973  1.00  0.540          C  
ATOM   2155  O   LEU A 142      -3.197  -5.465   3.820  1.00  0.550          O  
ATOM   2156  CB  LEU A 142      -5.222  -6.466   5.715  1.00  0.800          C  
ATOM   2157  CG  LEU A 142      -4.891  -7.976   5.415  1.00  0.800          C  
ATOM   2158  CD1 LEU A 142      -4.328  -8.679   6.662  1.00  0.800          C  
ATOM   2159  CD2 LEU A 142      -6.144  -8.656   4.935  1.00  0.800          C  
ATOM   2160  H   LEU A 142      -5.335  -3.847   5.699  1.00  0.700          H  
ATOM   2161  HA  LEU A 142      -3.597  -5.857   6.988  1.00  0.680          H  
ATOM   2162 1HB  LEU A 142      -5.910  -6.436   6.556  1.00  0.960          H  
ATOM   2163 2HB  LEU A 142      -5.735  -6.061   4.841  1.00  0.960          H  
ATOM   2164  HG  LEU A 142      -4.143  -8.036   4.624  1.00  0.960          H  
ATOM   2165 1HD1 LEU A 142      -4.109  -9.712   6.414  1.00  0.960          H  
ATOM   2166 2HD1 LEU A 142      -3.410  -8.199   6.995  1.00  0.960          H  
ATOM   2167 3HD1 LEU A 142      -5.062  -8.644   7.464  1.00  0.960          H  
ATOM   2168 1HD2 LEU A 142      -5.929  -9.701   4.691  1.00  0.960          H  
ATOM   2169 2HD2 LEU A 142      -6.910  -8.614   5.709  1.00  0.960          H  
ATOM   2170 3HD2 LEU A 142      -6.503  -8.152   4.052  1.00  0.960          H  
ATOM   2171  N   VAL A 143      -1.901  -6.462   5.339  1.00  0.540          N  
ATOM   2172  CA  VAL A 143      -0.858  -6.821   4.396  1.00  0.540          C  
ATOM   2173  C   VAL A 143      -1.000  -8.325   4.141  1.00  0.550          C  
ATOM   2174  O   VAL A 143      -1.083  -9.104   5.107  1.00  0.570          O  
ATOM   2175  CB  VAL A 143       0.527  -6.463   4.963  1.00  0.760          C  
ATOM   2176  CG1 VAL A 143       1.630  -6.830   3.955  1.00  0.760          C  
ATOM   2177  CG2 VAL A 143       0.523  -4.980   5.341  1.00  0.760          C  
ATOM   2178  H   VAL A 143      -1.777  -6.732   6.320  1.00  0.650          H  
ATOM   2179  HA  VAL A 143      -1.011  -6.284   3.465  1.00  0.650          H  
ATOM   2180  HB  VAL A 143       0.715  -7.051   5.847  1.00  0.910          H  
ATOM   2181 1HG1 VAL A 143       2.599  -6.589   4.374  1.00  0.910          H  
ATOM   2182 2HG1 VAL A 143       1.590  -7.893   3.742  1.00  0.910          H  
ATOM   2183 3HG1 VAL A 143       1.484  -6.270   3.028  1.00  0.910          H  
ATOM   2184 1HG2 VAL A 143       1.458  -4.702   5.757  1.00  0.910          H  
ATOM   2185 2HG2 VAL A 143       0.333  -4.392   4.477  1.00  0.910          H  
ATOM   2186 3HG2 VAL A 143      -0.257  -4.787   6.072  1.00  0.910          H  
ATOM   2187  N   TYR A 144      -1.064  -8.726   2.863  1.00  0.560          N  
ATOM   2188  CA  TYR A 144      -1.287 -10.131   2.520  1.00  0.600          C  
ATOM   2189  C   TYR A 144      -0.533 -10.596   1.265  1.00  0.590          C  
ATOM   2190  O   TYR A 144      -0.151  -9.786   0.417  1.00  0.620          O  
ATOM   2191  CB  TYR A 144      -2.789 -10.322   2.335  1.00  0.820          C  
ATOM   2192  CG  TYR A 144      -3.341  -9.630   1.131  1.00  0.820          C  
ATOM   2193  CD1 TYR A 144      -3.494 -10.363  -0.003  1.00  0.820          C  
ATOM   2194  CD2 TYR A 144      -3.679  -8.282   1.145  1.00  0.820          C  
ATOM   2195  CE1 TYR A 144      -4.018  -9.806  -1.131  1.00  0.820          C  
ATOM   2196  CE2 TYR A 144      -4.196  -7.711  -0.002  1.00  0.820          C  
ATOM   2197  CZ  TYR A 144      -4.382  -8.482  -1.126  1.00  0.820          C  
ATOM   2198  OH  TYR A 144      -4.930  -7.935  -2.265  1.00  0.820          O  
ATOM   2199  H   TYR A 144      -0.990  -8.016   2.130  1.00  0.670          H  
ATOM   2200  HA  TYR A 144      -0.952 -10.750   3.349  1.00  0.720          H  
ATOM   2201 1HB  TYR A 144      -3.020 -11.375   2.243  1.00  0.990          H  
ATOM   2202 2HB  TYR A 144      -3.315  -9.951   3.210  1.00  0.990          H  
ATOM   2203  HD1 TYR A 144      -3.209 -11.400   0.013  1.00  0.990          H  
ATOM   2204  HD2 TYR A 144      -3.547  -7.683   2.046  1.00  0.990          H  
ATOM   2205  HE1 TYR A 144      -4.158 -10.405  -2.026  1.00  0.990          H  
ATOM   2206  HE2 TYR A 144      -4.474  -6.664  -0.020  1.00  0.990          H  
ATOM   2207  HH  TYR A 144      -5.070  -8.626  -2.916  1.00  0.990          H  
ATOM   2208  N   PHE A 145      -0.367 -11.913   1.145  1.00  0.600          N  
ATOM   2209  CA  PHE A 145       0.353 -12.569   0.049  1.00  0.640          C  
ATOM   2210  C   PHE A 145      -0.499 -13.554  -0.691  1.00  0.740          C  
ATOM   2211  O   PHE A 145      -1.023 -14.470  -0.084  1.00  0.810          O  
ATOM   2212  CB  PHE A 145       1.502 -13.343   0.653  1.00  0.880          C  
ATOM   2213  CG  PHE A 145       2.309 -14.191  -0.244  1.00  0.880          C  
ATOM   2214  CD1 PHE A 145       3.230 -13.672  -1.107  1.00  0.880          C  
ATOM   2215  CD2 PHE A 145       2.154 -15.565  -0.179  1.00  0.880          C  
ATOM   2216  CE1 PHE A 145       3.995 -14.504  -1.889  1.00  0.880          C  
ATOM   2217  CE2 PHE A 145       2.907 -16.394  -0.954  1.00  0.880          C  
ATOM   2218  CZ  PHE A 145       3.835 -15.859  -1.813  1.00  0.880          C  
ATOM   2219  H   PHE A 145      -0.780 -12.498   1.879  1.00  0.720          H  
ATOM   2220  HA  PHE A 145       0.718 -11.810  -0.641  1.00  0.770          H  
ATOM   2221 1HB  PHE A 145       2.162 -12.656   1.112  1.00  1.060          H  
ATOM   2222 2HB  PHE A 145       1.098 -13.973   1.440  1.00  1.060          H  
ATOM   2223  HD1 PHE A 145       3.353 -12.603  -1.168  1.00  1.060          H  
ATOM   2224  HD2 PHE A 145       1.419 -15.983   0.513  1.00  1.060          H  
ATOM   2225  HE1 PHE A 145       4.738 -14.091  -2.576  1.00  1.060          H  
ATOM   2226  HE2 PHE A 145       2.776 -17.473  -0.888  1.00  1.060          H  
ATOM   2227  HZ  PHE A 145       4.448 -16.510  -2.435  1.00  1.060          H  
ATOM   2228  N   ARG A 146      -0.678 -13.387  -1.989  1.00  0.780          N  
ATOM   2229  CA  ARG A 146      -1.522 -14.340  -2.729  1.00  0.950          C  
ATOM   2230  C   ARG A 146      -2.854 -14.646  -2.007  1.00  1.050          C  
ATOM   2231  O   ARG A 146      -3.267 -15.803  -1.933  1.00  1.670          O  
ATOM   2232  CB  ARG A 146      -0.789 -15.652  -2.971  1.00  1.260          C  
ATOM   2233  CG  ARG A 146       0.458 -15.530  -3.801  1.00  1.260          C  
ATOM   2234  CD  ARG A 146       1.049 -16.852  -4.097  1.00  1.260          C  
ATOM   2235  NE  ARG A 146       2.253 -16.714  -4.885  1.00  1.260          N  
ATOM   2236  CZ  ARG A 146       3.049 -17.693  -5.313  1.00  1.260          C  
ATOM   2237  NH1 ARG A 146       2.811 -18.969  -5.050  1.00  1.260          N  
ATOM   2238  NH2 ARG A 146       4.083 -17.314  -6.015  1.00  1.260          N  
ATOM   2239  H   ARG A 146      -0.170 -12.623  -2.455  1.00  0.940          H  
ATOM   2240  HA  ARG A 146      -1.755 -13.899  -3.700  1.00  1.140          H  
ATOM   2241 1HB  ARG A 146      -0.508 -16.099  -2.019  1.00  1.510          H  
ATOM   2242 2HB  ARG A 146      -1.451 -16.352  -3.477  1.00  1.510          H  
ATOM   2243 1HG  ARG A 146       0.228 -15.041  -4.747  1.00  1.510          H  
ATOM   2244 2HG  ARG A 146       1.199 -14.938  -3.267  1.00  1.510          H  
ATOM   2245 1HD  ARG A 146       1.293 -17.358  -3.169  1.00  1.510          H  
ATOM   2246 2HD  ARG A 146       0.333 -17.443  -4.663  1.00  1.510          H  
ATOM   2247  HE  ARG A 146       2.549 -15.757  -5.153  1.00  1.510          H  
ATOM   2248 1HH1 ARG A 146       2.003 -19.233  -4.507  1.00  1.510          H  
ATOM   2249 2HH1 ARG A 146       3.438 -19.682  -5.396  1.00  1.510          H  
ATOM   2250 1HH2 ARG A 146       4.187 -16.292  -6.170  1.00  1.510          H  
ATOM   2251 2HH2 ARG A 146       4.745 -17.976  -6.384  1.00  1.510          H  
ATOM   2252  N   LYS A 147      -3.512 -13.604  -1.490  1.00  0.790          N  
ATOM   2253  CA  LYS A 147      -4.777 -13.667  -0.726  1.00  0.840          C  
ATOM   2254  C   LYS A 147      -4.675 -14.399   0.632  1.00  0.820          C  
ATOM   2255  O   LYS A 147      -5.688 -14.820   1.196  1.00  0.890          O  
ATOM   2256  CB  LYS A 147      -5.881 -14.309  -1.572  1.00  1.160          C  
ATOM   2257  CG  LYS A 147      -6.149 -13.589  -2.888  1.00  1.160          C  
ATOM   2258  CD  LYS A 147      -7.320 -14.212  -3.638  1.00  1.160          C  
ATOM   2259  CE  LYS A 147      -7.559 -13.512  -4.973  1.00  1.160          C  
ATOM   2260  NZ  LYS A 147      -8.678 -14.134  -5.741  1.00  1.160          N  
ATOM   2261  H   LYS A 147      -3.089 -12.698  -1.625  1.00  0.950          H  
ATOM   2262  HA  LYS A 147      -5.095 -12.646  -0.511  1.00  1.010          H  
ATOM   2263 1HB  LYS A 147      -5.650 -15.351  -1.780  1.00  1.390          H  
ATOM   2264 2HB  LYS A 147      -6.810 -14.295  -1.003  1.00  1.390          H  
ATOM   2265 1HG  LYS A 147      -6.370 -12.539  -2.678  1.00  1.390          H  
ATOM   2266 2HG  LYS A 147      -5.262 -13.637  -3.514  1.00  1.390          H  
ATOM   2267 1HD  LYS A 147      -7.113 -15.268  -3.818  1.00  1.390          H  
ATOM   2268 2HD  LYS A 147      -8.219 -14.134  -3.028  1.00  1.390          H  
ATOM   2269 1HE  LYS A 147      -7.797 -12.465  -4.786  1.00  1.390          H  
ATOM   2270 2HE  LYS A 147      -6.649 -13.565  -5.569  1.00  1.390          H  
ATOM   2271 1HZ  LYS A 147      -8.801 -13.640  -6.615  1.00  1.390          H  
ATOM   2272 2HZ  LYS A 147      -8.463 -15.103  -5.931  1.00  1.390          H  
ATOM   2273 3HZ  LYS A 147      -9.532 -14.079  -5.204  1.00  1.390          H  
ATOM   2274  N   ILE A 148      -3.468 -14.479   1.184  1.00  0.790          N  
ATOM   2275  CA  ILE A 148      -3.190 -15.064   2.491  1.00  0.820          C  
ATOM   2276  C   ILE A 148      -2.745 -13.968   3.464  1.00  0.750          C  
ATOM   2277  O   ILE A 148      -1.758 -13.296   3.200  1.00  0.720          O  
ATOM   2278  CB  ILE A 148      -2.022 -16.074   2.377  1.00  1.140          C  
ATOM   2279  CG1 ILE A 148      -2.403 -17.186   1.377  1.00  1.140          C  
ATOM   2280  CG2 ILE A 148      -1.651 -16.639   3.776  1.00  1.140          C  
ATOM   2281  CD1 ILE A 148      -1.233 -18.023   0.914  1.00  1.140          C  
ATOM   2282  H   ILE A 148      -2.673 -14.175   0.631  1.00  0.950          H  
ATOM   2283  HA  ILE A 148      -4.072 -15.585   2.835  1.00  0.980          H  
ATOM   2284  HB  ILE A 148      -1.150 -15.576   1.987  1.00  1.360          H  
ATOM   2285 1HG1 ILE A 148      -3.141 -17.834   1.839  1.00  1.360          H  
ATOM   2286 2HG1 ILE A 148      -2.849 -16.732   0.491  1.00  1.360          H  
ATOM   2287 1HG2 ILE A 148      -0.821 -17.328   3.694  1.00  1.360          H  
ATOM   2288 2HG2 ILE A 148      -1.357 -15.831   4.442  1.00  1.360          H  
ATOM   2289 3HG2 ILE A 148      -2.509 -17.157   4.201  1.00  1.360          H  
ATOM   2290 1HD1 ILE A 148      -1.587 -18.770   0.205  1.00  1.360          H  
ATOM   2291 2HD1 ILE A 148      -0.511 -17.371   0.420  1.00  1.360          H  
ATOM   2292 3HD1 ILE A 148      -0.762 -18.521   1.749  1.00  1.360          H  
ATOM   2293  N   PRO A 149      -3.405 -13.732   4.603  1.00  0.760          N  
ATOM   2294  CA  PRO A 149      -3.013 -12.702   5.561  1.00  0.720          C  
ATOM   2295  C   PRO A 149      -1.553 -12.898   5.966  1.00  0.720          C  
ATOM   2296  O   PRO A 149      -1.126 -14.033   6.144  1.00  0.900          O  
ATOM   2297  CB  PRO A 149      -3.970 -12.969   6.730  1.00  1.080          C  
ATOM   2298  CG  PRO A 149      -5.192 -13.592   6.076  1.00  1.080          C  
ATOM   2299  CD  PRO A 149      -4.635 -14.459   4.950  1.00  1.080          C  
ATOM   2300  HA  PRO A 149      -3.171 -11.705   5.124  1.00  0.860          H  
ATOM   2301 1HB  PRO A 149      -3.489 -13.636   7.462  1.00  1.300          H  
ATOM   2302 2HB  PRO A 149      -4.193 -12.030   7.255  1.00  1.300          H  
ATOM   2303 1HG  PRO A 149      -5.764 -14.175   6.819  1.00  1.300          H  
ATOM   2304 2HG  PRO A 149      -5.866 -12.804   5.703  1.00  1.300          H  
ATOM   2305 1HD  PRO A 149      -4.406 -15.479   5.298  1.00  1.300          H  
ATOM   2306 2HD  PRO A 149      -5.360 -14.439   4.116  1.00  1.300          H  
ATOM   2307  N   VAL A 150      -0.809 -11.796   6.105  1.00  0.650          N  
ATOM   2308  CA  VAL A 150       0.613 -11.809   6.457  1.00  0.700          C  
ATOM   2309  C   VAL A 150       1.036 -10.883   7.613  1.00  0.660          C  
ATOM   2310  O   VAL A 150       1.916 -11.244   8.416  1.00  0.670          O  
ATOM   2311  CB  VAL A 150       1.449 -11.482   5.203  1.00  0.960          C  
ATOM   2312  CG1 VAL A 150       2.819 -11.316   5.541  1.00  0.960          C  
ATOM   2313  CG2 VAL A 150       1.380 -12.626   4.252  1.00  0.960          C  
ATOM   2314  H   VAL A 150      -1.237 -10.887   5.938  1.00  0.780          H  
ATOM   2315  HA  VAL A 150       0.851 -12.826   6.744  1.00  0.840          H  
ATOM   2316  HB  VAL A 150       1.086 -10.567   4.748  1.00  1.150          H  
ATOM   2317 1HG1 VAL A 150       3.400 -11.095   4.679  1.00  1.150          H  
ATOM   2318 2HG1 VAL A 150       2.891 -10.510   6.222  1.00  1.150          H  
ATOM   2319 3HG1 VAL A 150       3.185 -12.176   5.983  1.00  1.150          H  
ATOM   2320 1HG2 VAL A 150       1.971 -12.408   3.389  1.00  1.150          H  
ATOM   2321 2HG2 VAL A 150       1.754 -13.521   4.733  1.00  1.150          H  
ATOM   2322 3HG2 VAL A 150       0.380 -12.788   3.960  1.00  1.150          H  
ATOM   2323  N   GLY A 151       0.491  -9.669   7.623  1.00  0.640          N  
ATOM   2324  CA  GLY A 151       0.895  -8.657   8.588  1.00  0.610          C  
ATOM   2325  C   GLY A 151       0.040  -7.398   8.522  1.00  0.580          C  
ATOM   2326  O   GLY A 151      -1.069  -7.397   7.972  1.00  0.580          O  
ATOM   2327  H   GLY A 151      -0.197  -9.442   6.909  1.00  0.770          H  
ATOM   2328 1HA  GLY A 151       0.858  -9.071   9.597  1.00  0.730          H  
ATOM   2329 2HA  GLY A 151       1.929  -8.388   8.396  1.00  0.730          H  
ATOM   2330  N   LYS A 152       0.543  -6.337   9.141  1.00  0.580          N  
ATOM   2331  CA  LYS A 152      -0.176  -5.066   9.230  1.00  0.570          C  
ATOM   2332  C   LYS A 152       0.697  -3.849   8.971  1.00  0.570          C  
ATOM   2333  O   LYS A 152       1.916  -3.863   9.199  1.00  0.570          O  
ATOM   2334  CB  LYS A 152      -0.820  -4.885  10.620  1.00  0.800          C  
ATOM   2335  CG  LYS A 152      -1.877  -5.930  11.047  1.00  0.800          C  
ATOM   2336  CD  LYS A 152      -3.192  -5.753  10.272  1.00  0.800          C  
ATOM   2337  CE  LYS A 152      -4.224  -6.821  10.607  1.00  0.800          C  
ATOM   2338  NZ  LYS A 152      -4.752  -6.692  12.001  1.00  0.800          N  
ATOM   2339  H   LYS A 152       1.482  -6.434   9.544  1.00  0.700          H  
ATOM   2340  HA  LYS A 152      -0.956  -5.058   8.471  1.00  0.680          H  
ATOM   2341 1HB  LYS A 152      -0.033  -4.883  11.372  1.00  0.960          H  
ATOM   2342 2HB  LYS A 152      -1.299  -3.902  10.660  1.00  0.960          H  
ATOM   2343 1HG  LYS A 152      -1.489  -6.934  10.881  1.00  0.960          H  
ATOM   2344 2HG  LYS A 152      -2.070  -5.810  12.107  1.00  0.960          H  
ATOM   2345 1HD  LYS A 152      -3.613  -4.767  10.480  1.00  0.960          H  
ATOM   2346 2HD  LYS A 152      -2.992  -5.812   9.214  1.00  0.960          H  
ATOM   2347 1HE  LYS A 152      -5.053  -6.735   9.905  1.00  0.960          H  
ATOM   2348 2HE  LYS A 152      -3.765  -7.802  10.490  1.00  0.960          H  
ATOM   2349 1HZ  LYS A 152      -5.434  -7.418  12.171  1.00  0.960          H  
ATOM   2350 2HZ  LYS A 152      -4.000  -6.780  12.664  1.00  0.960          H  
ATOM   2351 3HZ  LYS A 152      -5.192  -5.787  12.109  1.00  0.960          H  
ATOM   2352  N   VAL A 153       0.047  -2.772   8.545  1.00  0.570          N  
ATOM   2353  CA  VAL A 153       0.740  -1.491   8.467  1.00  0.580          C  
ATOM   2354  C   VAL A 153       0.792  -0.927   9.875  1.00  0.600          C  
ATOM   2355  O   VAL A 153      -0.234  -0.770  10.536  1.00  0.600          O  
ATOM   2356  CB  VAL A 153       0.031  -0.506   7.529  1.00  0.810          C  
ATOM   2357  CG1 VAL A 153       0.725   0.880   7.562  1.00  0.810          C  
ATOM   2358  CG2 VAL A 153       0.065  -1.046   6.139  1.00  0.810          C  
ATOM   2359  H   VAL A 153      -0.954  -2.863   8.315  1.00  0.680          H  
ATOM   2360  HA  VAL A 153       1.758  -1.646   8.110  1.00  0.700          H  
ATOM   2361  HB  VAL A 153      -0.991  -0.386   7.848  1.00  0.970          H  
ATOM   2362 1HG1 VAL A 153       0.211   1.566   6.884  1.00  0.970          H  
ATOM   2363 2HG1 VAL A 153       0.707   1.302   8.560  1.00  0.970          H  
ATOM   2364 3HG1 VAL A 153       1.754   0.769   7.262  1.00  0.970          H  
ATOM   2365 1HG2 VAL A 153      -0.442  -0.350   5.471  1.00  0.970          H  
ATOM   2366 2HG2 VAL A 153       1.090  -1.159   5.831  1.00  0.970          H  
ATOM   2367 3HG2 VAL A 153      -0.438  -2.016   6.103  1.00  0.970          H  
ATOM   2368  N   TYR A 154       1.986  -0.610  10.326  1.00  0.640          N  
ATOM   2369  CA  TYR A 154       2.203  -0.107  11.663  1.00  0.680          C  
ATOM   2370  C   TYR A 154       2.048   1.397  11.693  1.00  0.730          C  
ATOM   2371  O   TYR A 154       1.361   1.949  12.556  1.00  0.820          O  
ATOM   2372  CB  TYR A 154       3.589  -0.548  12.116  1.00  0.940          C  
ATOM   2373  CG  TYR A 154       4.018  -0.111  13.467  1.00  0.940          C  
ATOM   2374  CD1 TYR A 154       3.471  -0.688  14.599  1.00  0.940          C  
ATOM   2375  CD2 TYR A 154       4.994   0.855  13.580  1.00  0.940          C  
ATOM   2376  CE1 TYR A 154       3.899  -0.284  15.837  1.00  0.940          C  
ATOM   2377  CE2 TYR A 154       5.421   1.256  14.815  1.00  0.940          C  
ATOM   2378  CZ  TYR A 154       4.877   0.692  15.943  1.00  0.940          C  
ATOM   2379  OH  TYR A 154       5.306   1.097  17.182  1.00  0.940          O  
ATOM   2380  H   TYR A 154       2.792  -0.709   9.709  1.00  0.770          H  
ATOM   2381  HA  TYR A 154       1.454  -0.536  12.326  1.00  0.820          H  
ATOM   2382 1HB  TYR A 154       3.614  -1.616  12.078  1.00  1.120          H  
ATOM   2383 2HB  TYR A 154       4.331  -0.193  11.402  1.00  1.120          H  
ATOM   2384  HD1 TYR A 154       2.706  -1.457  14.510  1.00  1.120          H  
ATOM   2385  HD2 TYR A 154       5.428   1.302  12.686  1.00  1.120          H  
ATOM   2386  HE1 TYR A 154       3.474  -0.724  16.726  1.00  1.120          H  
ATOM   2387  HE2 TYR A 154       6.192   2.022  14.901  1.00  1.120          H  
ATOM   2388  HH  TYR A 154       4.794   0.650  17.860  1.00  1.120          H  
ATOM   2389  N   ASP A 155       2.716   2.049  10.753  1.00  0.710          N  
ATOM   2390  CA  ASP A 155       2.697   3.503  10.672  1.00  0.760          C  
ATOM   2391  C   ASP A 155       3.146   3.954   9.285  1.00  0.750          C  
ATOM   2392  O   ASP A 155       3.528   3.115   8.461  1.00  0.710          O  
ATOM   2393  CB  ASP A 155       3.614   4.073  11.777  1.00  1.040          C  
ATOM   2394  CG  ASP A 155       3.244   5.477  12.251  1.00  1.040          C  
ATOM   2395  OD1 ASP A 155       2.565   6.160  11.517  1.00  1.040          O  
ATOM   2396  OD2 ASP A 155       3.639   5.851  13.331  1.00  1.040          O  
ATOM   2397  H   ASP A 155       3.251   1.492  10.082  1.00  0.850          H  
ATOM   2398  HA  ASP A 155       1.680   3.853  10.835  1.00  0.910          H  
ATOM   2399 1HB  ASP A 155       3.587   3.412  12.643  1.00  1.250          H  
ATOM   2400 2HB  ASP A 155       4.646   4.084  11.417  1.00  1.250          H  
ATOM   2401  N   TYR A 156       3.151   5.260   9.044  1.00  0.810          N  
ATOM   2402  CA  TYR A 156       3.657   5.808   7.780  1.00  0.840          C  
ATOM   2403  C   TYR A 156       4.068   7.276   7.890  1.00  0.860          C  
ATOM   2404  O   TYR A 156       3.602   8.010   8.763  1.00  0.890          O  
ATOM   2405  CB  TYR A 156       2.640   5.635   6.649  1.00  1.160          C  
ATOM   2406  CG  TYR A 156       1.336   6.330   6.846  1.00  1.160          C  
ATOM   2407  CD1 TYR A 156       1.170   7.634   6.391  1.00  1.160          C  
ATOM   2408  CD2 TYR A 156       0.293   5.671   7.479  1.00  1.160          C  
ATOM   2409  CE1 TYR A 156      -0.033   8.271   6.584  1.00  1.160          C  
ATOM   2410  CE2 TYR A 156      -0.905   6.318   7.662  1.00  1.160          C  
ATOM   2411  CZ  TYR A 156      -1.071   7.608   7.219  1.00  1.160          C  
ATOM   2412  OH  TYR A 156      -2.274   8.246   7.413  1.00  1.160          O  
ATOM   2413  H   TYR A 156       2.805   5.875   9.791  1.00  0.970          H  
ATOM   2414  HA  TYR A 156       4.554   5.252   7.507  1.00  1.010          H  
ATOM   2415 1HB  TYR A 156       3.080   6.023   5.737  1.00  1.400          H  
ATOM   2416 2HB  TYR A 156       2.441   4.576   6.495  1.00  1.400          H  
ATOM   2417  HD1 TYR A 156       1.990   8.152   5.892  1.00  1.400          H  
ATOM   2418  HD2 TYR A 156       0.421   4.645   7.833  1.00  1.400          H  
ATOM   2419  HE1 TYR A 156      -0.170   9.292   6.243  1.00  1.400          H  
ATOM   2420  HE2 TYR A 156      -1.723   5.812   8.160  1.00  1.400          H  
ATOM   2421  HH  TYR A 156      -2.232   9.132   7.044  1.00  1.400          H  
ATOM   2422  N   ALA A 157       4.884   7.731   6.943  1.00  0.870          N  
ATOM   2423  CA  ALA A 157       5.276   9.136   6.934  1.00  0.940          C  
ATOM   2424  C   ALA A 157       5.682   9.658   5.563  1.00  0.940          C  
ATOM   2425  O   ALA A 157       6.063   8.905   4.662  1.00  0.900          O  
ATOM   2426  CB  ALA A 157       6.435   9.348   7.893  1.00  1.290          C  
ATOM   2427  H   ALA A 157       5.258   7.067   6.257  1.00  1.040          H  
ATOM   2428  HA  ALA A 157       4.420   9.721   7.271  1.00  1.130          H  
ATOM   2429 1HB  ALA A 157       6.701  10.405   7.916  1.00  1.550          H  
ATOM   2430 2HB  ALA A 157       6.144   9.024   8.894  1.00  1.550          H  
ATOM   2431 3HB  ALA A 157       7.292   8.767   7.556  1.00  1.550          H  
ATOM   2432  N   ILE A 158       5.624  10.977   5.429  1.00  1.050          N  
ATOM   2433  CA  ILE A 158       6.079  11.656   4.226  1.00  1.110          C  
ATOM   2434  C   ILE A 158       7.506  12.135   4.443  1.00  1.190          C  
ATOM   2435  O   ILE A 158       7.809  12.747   5.469  1.00  1.360          O  
ATOM   2436  CB  ILE A 158       5.144  12.823   3.847  1.00  1.530          C  
ATOM   2437  CG1 ILE A 158       3.736  12.238   3.551  1.00  1.530          C  
ATOM   2438  CG2 ILE A 158       5.716  13.574   2.602  1.00  1.530          C  
ATOM   2439  CD1 ILE A 158       2.622  13.243   3.436  1.00  1.530          C  
ATOM   2440  H   ILE A 158       5.282  11.533   6.201  1.00  1.260          H  
ATOM   2441  HA  ILE A 158       6.077  10.947   3.407  1.00  1.330          H  
ATOM   2442  HB  ILE A 158       5.055  13.513   4.682  1.00  1.840          H  
ATOM   2443 1HG1 ILE A 158       3.794  11.708   2.620  1.00  1.840          H  
ATOM   2444 2HG1 ILE A 158       3.475  11.533   4.337  1.00  1.840          H  
ATOM   2445 1HG2 ILE A 158       5.066  14.392   2.319  1.00  1.840          H  
ATOM   2446 2HG2 ILE A 158       6.702  13.981   2.825  1.00  1.840          H  
ATOM   2447 3HG2 ILE A 158       5.796  12.876   1.766  1.00  1.840          H  
ATOM   2448 1HD1 ILE A 158       1.689  12.720   3.222  1.00  1.840          H  
ATOM   2449 2HD1 ILE A 158       2.522  13.788   4.376  1.00  1.840          H  
ATOM   2450 3HD1 ILE A 158       2.827  13.943   2.633  1.00  1.840          H  
ATOM   2451  N   ASN A 159       8.385  11.806   3.503  1.00  1.180          N  
ATOM   2452  CA  ASN A 159       9.795  12.175   3.598  1.00  1.360          C  
ATOM   2453  C   ASN A 159       9.955  13.654   3.242  1.00  1.540          C  
ATOM   2454  O   ASN A 159       9.683  14.028   2.104  1.00  1.720          O  
ATOM   2455  CB  ASN A 159      10.678  11.314   2.720  1.00  1.830          C  
ATOM   2456  CG  ASN A 159      12.186  11.616   2.921  1.00  1.830          C  
ATOM   2457  OD1 ASN A 159      12.676  12.773   2.873  1.00  1.830          O  
ATOM   2458  ND2 ASN A 159      12.930  10.563   3.174  1.00  1.830          N  
ATOM   2459  H   ASN A 159       8.019  11.304   2.685  1.00  1.420          H  
ATOM   2460  HA  ASN A 159      10.093  12.001   4.625  1.00  1.630          H  
ATOM   2461 1HB  ASN A 159      10.494  10.260   2.943  1.00  2.200          H  
ATOM   2462 2HB  ASN A 159      10.408  11.474   1.688  1.00  2.200          H  
ATOM   2463 1HD2 ASN A 159      13.914  10.669   3.331  1.00  2.200          H  
ATOM   2464 2HD2 ASN A 159      12.512   9.654   3.219  1.00  2.200          H  
ATOM   2465  N   PRO A 160      10.435  14.518   4.146  1.00  1.670          N  
ATOM   2466  CA  PRO A 160      10.486  15.953   3.960  1.00  1.930          C  
ATOM   2467  C   PRO A 160      11.279  16.426   2.749  1.00  2.100          C  
ATOM   2468  O   PRO A 160      11.066  17.558   2.313  1.00  2.400          O  
ATOM   2469  CB  PRO A 160      11.128  16.445   5.267  1.00  2.900          C  
ATOM   2470  CG  PRO A 160      11.878  15.252   5.817  1.00  2.900          C  
ATOM   2471  CD  PRO A 160      11.042  14.056   5.422  1.00  2.900          C  
ATOM   2472  HA  PRO A 160       9.451  16.323   3.889  1.00  2.320          H  
ATOM   2473 1HB  PRO A 160      11.792  17.295   5.049  1.00  3.470          H  
ATOM   2474 2HB  PRO A 160      10.349  16.813   5.951  1.00  3.470          H  
ATOM   2475 1HG  PRO A 160      12.896  15.215   5.395  1.00  3.470          H  
ATOM   2476 2HG  PRO A 160      11.991  15.348   6.906  1.00  3.470          H  
ATOM   2477 1HD  PRO A 160      11.729  13.217   5.282  1.00  3.470          H  
ATOM   2478 2HD  PRO A 160      10.255  13.843   6.170  1.00  3.470          H  
ATOM   2479  N   ASN A 161      12.209  15.613   2.209  1.00  2.240          N  
ATOM   2480  CA  ASN A 161      12.931  16.128   1.059  1.00  2.620          C  
ATOM   2481  C   ASN A 161      12.969  15.153  -0.111  1.00  2.400          C  
ATOM   2482  O   ASN A 161      13.944  15.128  -0.870  1.00  2.370          O  
ATOM   2483  CB  ASN A 161      14.352  16.474   1.465  1.00  3.520          C  
ATOM   2484  CG  ASN A 161      14.425  17.579   2.475  1.00  3.520          C  
ATOM   2485  OD1 ASN A 161      14.213  18.760   2.174  1.00  3.520          O  
ATOM   2486  ND2 ASN A 161      14.739  17.207   3.690  1.00  3.520          N  
ATOM   2487  H   ASN A 161      12.395  14.665   2.544  1.00  2.690          H  
ATOM   2488  HA  ASN A 161      12.433  17.027   0.701  1.00  3.140          H  
ATOM   2489 1HB  ASN A 161      14.830  15.586   1.879  1.00  4.220          H  
ATOM   2490 2HB  ASN A 161      14.921  16.772   0.585  1.00  4.220          H  
ATOM   2491 1HD2 ASN A 161      14.812  17.887   4.420  1.00  4.220          H  
ATOM   2492 2HD2 ASN A 161      14.905  16.239   3.876  1.00  4.220          H  
ATOM   2493  N   LYS A 162      11.870  14.431  -0.315  1.00  2.350          N  
ATOM   2494  CA  LYS A 162      11.704  13.564  -1.474  1.00  2.250          C  
ATOM   2495  C   LYS A 162      10.305  13.760  -2.029  1.00  1.440          C  
ATOM   2496  O   LYS A 162      10.065  13.679  -3.230  1.00  1.760          O  
ATOM   2497  CB  LYS A 162      11.937  12.092  -1.141  1.00  3.190          C  
ATOM   2498  CG  LYS A 162      13.360  11.748  -0.750  1.00  3.190          C  
ATOM   2499  CD  LYS A 162      13.534  10.251  -0.543  1.00  3.190          C  
ATOM   2500  CE  LYS A 162      14.975   9.909  -0.193  1.00  3.190          C  
ATOM   2501  NZ  LYS A 162      15.171   8.444   0.002  1.00  3.190          N  
ATOM   2502  H   LYS A 162      11.114  14.463   0.383  1.00  2.820          H  
ATOM   2503  HA  LYS A 162      12.413  13.863  -2.247  1.00  2.700          H  
ATOM   2504 1HB  LYS A 162      11.289  11.810  -0.330  1.00  3.830          H  
ATOM   2505 2HB  LYS A 162      11.668  11.481  -2.000  1.00  3.830          H  
ATOM   2506 1HG  LYS A 162      14.039  12.094  -1.529  1.00  3.830          H  
ATOM   2507 2HG  LYS A 162      13.611  12.265   0.175  1.00  3.830          H  
ATOM   2508 1HD  LYS A 162      12.880   9.914   0.261  1.00  3.830          H  
ATOM   2509 2HD  LYS A 162      13.257   9.723  -1.456  1.00  3.830          H  
ATOM   2510 1HE  LYS A 162      15.625  10.249  -0.997  1.00  3.830          H  
ATOM   2511 2HE  LYS A 162      15.249  10.428   0.727  1.00  3.830          H  
ATOM   2512 1HZ  LYS A 162      16.140   8.263   0.231  1.00  3.830          H  
ATOM   2513 2HZ  LYS A 162      14.583   8.117   0.752  1.00  3.830          H  
ATOM   2514 3HZ  LYS A 162      14.930   7.951  -0.849  1.00  3.830          H  
ATOM   2515  N   GLN A 163       9.375  13.970  -1.101  1.00  1.250          N  
ATOM   2516  CA  GLN A 163       8.042  14.178  -0.549  1.00  1.640          C  
ATOM   2517  C   GLN A 163       7.124  13.032  -0.907  1.00  1.550          C  
ATOM   2518  O   GLN A 163       5.923  13.207  -1.112  1.00  2.150          O  
ATOM   2519  CB  GLN A 163       7.508  15.544  -0.962  1.00  2.140          C  
ATOM   2520  CG  GLN A 163       8.416  16.664  -0.433  1.00  2.140          C  
ATOM   2521  CD  GLN A 163       7.901  18.055  -0.647  1.00  2.140          C  
ATOM   2522  OE1 GLN A 163       7.005  18.307  -1.459  1.00  2.140          O  
ATOM   2523  NE2 GLN A 163       8.479  18.987   0.099  1.00  2.140          N  
ATOM   2524  H   GLN A 163       8.817  13.949  -1.946  1.00  1.500          H  
ATOM   2525  HA  GLN A 163       8.096  14.189   0.527  1.00  1.970          H  
ATOM   2526 1HB  GLN A 163       7.454  15.613  -2.048  1.00  2.570          H  
ATOM   2527 2HB  GLN A 163       6.504  15.689  -0.561  1.00  2.570          H  
ATOM   2528 1HG  GLN A 163       8.552  16.516   0.642  1.00  2.570          H  
ATOM   2529 2HG  GLN A 163       9.383  16.589  -0.930  1.00  2.570          H  
ATOM   2530 1HE2 GLN A 163       8.195  19.943   0.020  1.00  2.570          H  
ATOM   2531 2HE2 GLN A 163       9.212  18.730   0.749  1.00  2.570          H  
ATOM   2532  N   GLY A 164       7.712  11.841  -0.944  1.00  1.260          N  
ATOM   2533  CA  GLY A 164       6.986  10.613  -1.197  1.00  1.170          C  
ATOM   2534  C   GLY A 164       6.593   9.996   0.132  1.00  1.020          C  
ATOM   2535  O   GLY A 164       6.829  10.576   1.197  1.00  1.110          O  
ATOM   2536  H   GLY A 164       8.708  11.798  -0.785  1.00  1.510          H  
ATOM   2537 1HA  GLY A 164       6.093  10.815  -1.794  1.00  1.400          H  
ATOM   2538 2HA  GLY A 164       7.608   9.918  -1.762  1.00  1.400          H  
ATOM   2539  N   VAL A 165       6.065   8.784   0.078  1.00  0.900          N  
ATOM   2540  CA  VAL A 165       5.565   8.109   1.262  1.00  0.850          C  
ATOM   2541  C   VAL A 165       6.256   6.799   1.619  1.00  0.800          C  
ATOM   2542  O   VAL A 165       6.390   5.888   0.795  1.00  0.790          O  
ATOM   2543  CB  VAL A 165       4.070   7.831   1.054  1.00  1.210          C  
ATOM   2544  CG1 VAL A 165       3.501   7.105   2.267  1.00  1.210          C  
ATOM   2545  CG2 VAL A 165       3.370   9.145   0.771  1.00  1.210          C  
ATOM   2546  H   VAL A 165       5.928   8.339  -0.827  1.00  1.080          H  
ATOM   2547  HA  VAL A 165       5.678   8.787   2.109  1.00  1.020          H  
ATOM   2548  HB  VAL A 165       3.942   7.169   0.196  1.00  1.450          H  
ATOM   2549 1HG1 VAL A 165       2.474   6.890   2.113  1.00  1.450          H  
ATOM   2550 2HG1 VAL A 165       4.025   6.173   2.407  1.00  1.450          H  
ATOM   2551 3HG1 VAL A 165       3.615   7.726   3.159  1.00  1.450          H  
ATOM   2552 1HG2 VAL A 165       2.346   8.984   0.604  1.00  1.450          H  
ATOM   2553 2HG2 VAL A 165       3.502   9.789   1.615  1.00  1.450          H  
ATOM   2554 3HG2 VAL A 165       3.789   9.614  -0.115  1.00  1.450          H  
ATOM   2555  N   VAL A 166       6.656   6.695   2.885  1.00  0.810          N  
ATOM   2556  CA  VAL A 166       7.279   5.479   3.377  1.00  0.810          C  
ATOM   2557  C   VAL A 166       6.321   4.790   4.354  1.00  0.760          C  
ATOM   2558  O   VAL A 166       5.848   5.397   5.323  1.00  0.780          O  
ATOM   2559  CB  VAL A 166       8.613   5.783   4.088  1.00  1.130          C  
ATOM   2560  CG1 VAL A 166       9.260   4.449   4.568  1.00  1.130          C  
ATOM   2561  CG2 VAL A 166       9.530   6.582   3.152  1.00  1.130          C  
ATOM   2562  H   VAL A 166       6.509   7.499   3.503  1.00  0.970          H  
ATOM   2563  HA  VAL A 166       7.465   4.805   2.543  1.00  0.970          H  
ATOM   2564  HB  VAL A 166       8.413   6.382   4.978  1.00  1.360          H  
ATOM   2565 1HG1 VAL A 166      10.192   4.662   5.089  1.00  1.360          H  
ATOM   2566 2HG1 VAL A 166       8.591   3.920   5.249  1.00  1.360          H  
ATOM   2567 3HG1 VAL A 166       9.465   3.814   3.703  1.00  1.360          H  
ATOM   2568 1HG2 VAL A 166      10.461   6.808   3.665  1.00  1.360          H  
ATOM   2569 2HG2 VAL A 166       9.738   6.015   2.270  1.00  1.360          H  
ATOM   2570 3HG2 VAL A 166       9.042   7.513   2.868  1.00  1.360          H  
ATOM   2571  N   ILE A 167       6.020   3.524   4.088  1.00  0.730          N  
ATOM   2572  CA  ILE A 167       5.094   2.752   4.912  1.00  0.680          C  
ATOM   2573  C   ILE A 167       5.880   1.771   5.776  1.00  0.660          C  
ATOM   2574  O   ILE A 167       6.713   1.015   5.267  1.00  0.660          O  
ATOM   2575  CB  ILE A 167       4.121   1.930   4.045  1.00  0.970          C  
ATOM   2576  CG1 ILE A 167       3.434   2.789   2.979  1.00  0.970          C  
ATOM   2577  CG2 ILE A 167       3.062   1.275   4.907  1.00  0.970          C  
ATOM   2578  CD1 ILE A 167       2.619   3.970   3.473  1.00  0.970          C  
ATOM   2579  H   ILE A 167       6.449   3.103   3.265  1.00  0.880          H  
ATOM   2580  HA  ILE A 167       4.543   3.419   5.571  1.00  0.820          H  
ATOM   2581  HB  ILE A 167       4.668   1.171   3.551  1.00  1.170          H  
ATOM   2582 1HG1 ILE A 167       4.201   3.166   2.296  1.00  1.170          H  
ATOM   2583 2HG1 ILE A 167       2.785   2.134   2.430  1.00  1.170          H  
ATOM   2584 1HG2 ILE A 167       2.400   0.679   4.284  1.00  1.170          H  
ATOM   2585 2HG2 ILE A 167       3.522   0.641   5.640  1.00  1.170          H  
ATOM   2586 3HG2 ILE A 167       2.487   2.032   5.427  1.00  1.170          H  
ATOM   2587 1HD1 ILE A 167       2.189   4.479   2.617  1.00  1.170          H  
ATOM   2588 2HD1 ILE A 167       1.812   3.663   4.132  1.00  1.170          H  
ATOM   2589 3HD1 ILE A 167       3.269   4.641   3.996  1.00  1.170          H  
ATOM   2590  N   ASP A 168       5.630   1.804   7.083  1.00  0.660          N  
ATOM   2591  CA  ASP A 168       6.278   0.931   8.062  1.00  0.650          C  
ATOM   2592  C   ASP A 168       5.404  -0.319   8.257  1.00  0.620          C  
ATOM   2593  O   ASP A 168       4.302  -0.232   8.827  1.00  0.630          O  
ATOM   2594  CB  ASP A 168       6.519   1.718   9.373  1.00  0.910          C  
ATOM   2595  CG  ASP A 168       7.264   0.972  10.504  1.00  0.910          C  
ATOM   2596  OD1 ASP A 168       7.370  -0.220  10.452  1.00  0.910          O  
ATOM   2597  OD2 ASP A 168       7.718   1.641  11.411  1.00  0.910          O  
ATOM   2598  H   ASP A 168       4.919   2.449   7.432  1.00  0.790          H  
ATOM   2599  HA  ASP A 168       7.246   0.611   7.668  1.00  0.780          H  
ATOM   2600 1HB  ASP A 168       7.076   2.625   9.137  1.00  1.100          H  
ATOM   2601 2HB  ASP A 168       5.561   2.036   9.767  1.00  1.100          H  
ATOM   2602  N   VAL A 169       5.854  -1.451   7.696  1.00  0.600          N  
ATOM   2603  CA  VAL A 169       5.120  -2.718   7.685  1.00  0.580          C  
ATOM   2604  C   VAL A 169       5.719  -3.829   8.537  1.00  0.580          C  
ATOM   2605  O   VAL A 169       6.915  -4.129   8.489  1.00  0.590          O  
ATOM   2606  CB  VAL A 169       4.946  -3.220   6.239  1.00  0.820          C  
ATOM   2607  CG1 VAL A 169       4.327  -4.601   6.213  1.00  0.820          C  
ATOM   2608  CG2 VAL A 169       4.049  -2.278   5.540  1.00  0.820          C  
ATOM   2609  H   VAL A 169       6.774  -1.436   7.240  1.00  0.720          H  
ATOM   2610  HA  VAL A 169       4.122  -2.522   8.077  1.00  0.700          H  
ATOM   2611  HB  VAL A 169       5.899  -3.254   5.732  1.00  0.980          H  
ATOM   2612 1HG1 VAL A 169       4.190  -4.911   5.179  1.00  0.980          H  
ATOM   2613 2HG1 VAL A 169       4.981  -5.316   6.708  1.00  0.980          H  
ATOM   2614 3HG1 VAL A 169       3.377  -4.578   6.724  1.00  0.980          H  
ATOM   2615 1HG2 VAL A 169       3.901  -2.612   4.547  1.00  0.980          H  
ATOM   2616 2HG2 VAL A 169       3.100  -2.243   6.054  1.00  0.980          H  
ATOM   2617 3HG2 VAL A 169       4.511  -1.304   5.537  1.00  0.980          H  
ATOM   2618  N   LEU A 170       4.857  -4.459   9.330  1.00  0.590          N  
ATOM   2619  CA  LEU A 170       5.302  -5.537  10.193  1.00  0.620          C  
ATOM   2620  C   LEU A 170       4.681  -6.879   9.839  1.00  0.610          C  
ATOM   2621  O   LEU A 170       3.455  -7.046   9.751  1.00  0.620          O  
ATOM   2622  CB  LEU A 170       5.009  -5.152  11.624  1.00  0.860          C  
ATOM   2623  CG  LEU A 170       5.668  -3.835  12.084  1.00  0.860          C  
ATOM   2624  CD1 LEU A 170       5.163  -3.539  13.385  1.00  0.860          C  
ATOM   2625  CD2 LEU A 170       7.197  -3.953  12.138  1.00  0.860          C  
ATOM   2626  H   LEU A 170       3.872  -4.171   9.327  1.00  0.710          H  
ATOM   2627  HA  LEU A 170       6.374  -5.659  10.071  1.00  0.740          H  
ATOM   2628 1HB  LEU A 170       3.928  -5.054  11.745  1.00  1.030          H  
ATOM   2629 2HB  LEU A 170       5.362  -5.950  12.270  1.00  1.030          H  
ATOM   2630  HG  LEU A 170       5.397  -3.026  11.406  1.00  1.030          H  
ATOM   2631 1HD1 LEU A 170       5.598  -2.612  13.750  1.00  1.030          H  
ATOM   2632 2HD1 LEU A 170       4.081  -3.451  13.349  1.00  1.030          H  
ATOM   2633 3HD1 LEU A 170       5.437  -4.352  14.003  1.00  1.030          H  
ATOM   2634 1HD2 LEU A 170       7.607  -3.006  12.476  1.00  1.030          H  
ATOM   2635 2HD2 LEU A 170       7.490  -4.747  12.824  1.00  1.030          H  
ATOM   2636 3HD2 LEU A 170       7.590  -4.165  11.157  1.00  1.030          H  
ATOM   2637  N   ILE A 171       5.565  -7.847   9.636  1.00  0.600          N  
ATOM   2638  CA  ILE A 171       5.209  -9.199   9.233  1.00  0.600          C  
ATOM   2639  C   ILE A 171       5.396 -10.173  10.390  1.00  0.620          C  
ATOM   2640  O   ILE A 171       6.453 -10.189  11.031  1.00  0.650          O  
ATOM   2641  CB  ILE A 171       6.100  -9.614   8.060  1.00  0.840          C  
ATOM   2642  CG1 ILE A 171       6.043  -8.547   6.927  1.00  0.840          C  
ATOM   2643  CG2 ILE A 171       5.767 -11.007   7.572  1.00  0.840          C  
ATOM   2644  CD1 ILE A 171       4.714  -8.227   6.267  1.00  0.840          C  
ATOM   2645  H   ILE A 171       6.559  -7.605   9.732  1.00  0.720          H  
ATOM   2646  HA  ILE A 171       4.164  -9.227   8.934  1.00  0.720          H  
ATOM   2647  HB  ILE A 171       7.090  -9.606   8.387  1.00  1.010          H  
ATOM   2648 1HG1 ILE A 171       6.434  -7.617   7.344  1.00  1.010          H  
ATOM   2649 2HG1 ILE A 171       6.711  -8.880   6.164  1.00  1.010          H  
ATOM   2650 1HG2 ILE A 171       6.420 -11.269   6.755  1.00  1.010          H  
ATOM   2651 2HG2 ILE A 171       5.887 -11.732   8.375  1.00  1.010          H  
ATOM   2652 3HG2 ILE A 171       4.778 -11.032   7.250  1.00  1.010          H  
ATOM   2653 1HD1 ILE A 171       4.866  -7.467   5.509  1.00  1.010          H  
ATOM   2654 2HD1 ILE A 171       4.346  -9.085   5.799  1.00  1.010          H  
ATOM   2655 3HD1 ILE A 171       3.997  -7.857   6.998  1.00  1.010          H  
ATOM   2656  N   GLU A 172       4.364 -10.982  10.660  1.00  0.630          N  
ATOM   2657  CA  GLU A 172       4.411 -11.963  11.757  1.00  0.680          C  
ATOM   2658  C   GLU A 172       5.397 -13.075  11.438  1.00  0.720          C  
ATOM   2659  O   GLU A 172       5.448 -13.517  10.291  1.00  0.730          O  
ATOM   2660  CB  GLU A 172       3.050 -12.636  11.969  1.00  0.930          C  
ATOM   2661  CG  GLU A 172       1.919 -11.755  12.422  1.00  0.930          C  
ATOM   2662  CD  GLU A 172       0.649 -12.561  12.685  1.00  0.930          C  
ATOM   2663  OE1 GLU A 172       0.728 -13.772  12.639  1.00  0.930          O  
ATOM   2664  OE2 GLU A 172      -0.401 -11.975  12.922  1.00  0.930          O  
ATOM   2665  H   GLU A 172       3.530 -10.929  10.059  1.00  0.760          H  
ATOM   2666  HA  GLU A 172       4.735 -11.465  12.674  1.00  0.820          H  
ATOM   2667 1HB  GLU A 172       2.742 -13.105  11.044  1.00  1.120          H  
ATOM   2668 2HB  GLU A 172       3.160 -13.431  12.707  1.00  1.120          H  
ATOM   2669 1HG  GLU A 172       2.214 -11.216  13.323  1.00  1.120          H  
ATOM   2670 2HG  GLU A 172       1.717 -11.032  11.637  1.00  1.120          H  
ATOM   2671  N   ARG A 173       6.073 -13.633  12.455  1.00  0.770          N  
ATOM   2672  CA  ARG A 173       7.021 -14.739  12.232  1.00  0.830          C  
ATOM   2673  C   ARG A 173       6.520 -15.798  11.267  1.00  0.850          C  
ATOM   2674  O   ARG A 173       7.270 -16.248  10.393  1.00  0.870          O  
ATOM   2675  CB  ARG A 173       7.382 -15.466  13.522  1.00  1.140          C  
ATOM   2676  CG  ARG A 173       8.289 -16.730  13.325  1.00  1.140          C  
ATOM   2677  CD  ARG A 173       9.651 -16.382  12.791  1.00  1.140          C  
ATOM   2678  NE  ARG A 173      10.482 -17.567  12.539  1.00  1.140          N  
ATOM   2679  CZ  ARG A 173      10.505 -18.302  11.382  1.00  1.140          C  
ATOM   2680  NH1 ARG A 173       9.725 -18.003  10.348  1.00  1.140          N  
ATOM   2681  NH2 ARG A 173      11.334 -19.333  11.292  1.00  1.140          N  
ATOM   2682  H   ARG A 173       6.005 -13.209  13.392  1.00  0.920          H  
ATOM   2683  HA  ARG A 173       7.934 -14.303  11.846  1.00  1.000          H  
ATOM   2684 1HB  ARG A 173       7.907 -14.797  14.188  1.00  1.370          H  
ATOM   2685 2HB  ARG A 173       6.474 -15.783  14.030  1.00  1.370          H  
ATOM   2686 1HG  ARG A 173       8.438 -17.197  14.296  1.00  1.370          H  
ATOM   2687 2HG  ARG A 173       7.823 -17.453  12.659  1.00  1.370          H  
ATOM   2688 1HD  ARG A 173       9.572 -15.831  11.859  1.00  1.370          H  
ATOM   2689 2HD  ARG A 173      10.163 -15.759  13.525  1.00  1.370          H  
ATOM   2690  HE  ARG A 173      11.106 -17.854  13.281  1.00  1.370          H  
ATOM   2691 1HH1 ARG A 173       9.060 -17.220  10.396  1.00  1.370          H  
ATOM   2692 2HH1 ARG A 173       9.781 -18.560   9.465  1.00  1.370          H  
ATOM   2693 1HH2 ARG A 173      11.935 -19.572  12.066  1.00  1.370          H  
ATOM   2694 2HH2 ARG A 173      11.362 -19.881  10.442  1.00  1.370          H  
ATOM   2695  N   ARG A 174       5.244 -16.175  11.380  1.00  0.880          N  
ATOM   2696  CA  ARG A 174       4.672 -17.243  10.563  1.00  0.930          C  
ATOM   2697  C   ARG A 174       4.786 -17.000   9.065  1.00  0.860          C  
ATOM   2698  O   ARG A 174       4.722 -17.943   8.272  1.00  0.900          O  
ATOM   2699  CB  ARG A 174       3.186 -17.401  10.849  1.00  1.280          C  
ATOM   2700  CG  ARG A 174       2.814 -17.941  12.204  1.00  1.280          C  
ATOM   2701  CD  ARG A 174       1.336 -18.179  12.306  1.00  1.280          C  
ATOM   2702  NE  ARG A 174       0.521 -16.937  12.310  1.00  1.280          N  
ATOM   2703  CZ  ARG A 174      -0.819 -16.897  12.152  1.00  1.280          C  
ATOM   2704  NH1 ARG A 174      -1.524 -18.002  11.961  1.00  1.280          N  
ATOM   2705  NH2 ARG A 174      -1.413 -15.724  12.194  1.00  1.280          N  
ATOM   2706  H   ARG A 174       4.672 -15.734  12.088  1.00  1.060          H  
ATOM   2707  HA  ARG A 174       5.189 -18.171  10.804  1.00  1.120          H  
ATOM   2708 1HB  ARG A 174       2.716 -16.425  10.763  1.00  1.540          H  
ATOM   2709 2HB  ARG A 174       2.736 -18.040  10.090  1.00  1.540          H  
ATOM   2710 1HG  ARG A 174       3.333 -18.883  12.378  1.00  1.540          H  
ATOM   2711 2HG  ARG A 174       3.098 -17.220  12.971  1.00  1.540          H  
ATOM   2712 1HD  ARG A 174       1.030 -18.783  11.454  1.00  1.540          H  
ATOM   2713 2HD  ARG A 174       1.131 -18.723  13.229  1.00  1.540          H  
ATOM   2714  HE  ARG A 174       0.974 -16.018  12.460  1.00  1.540          H  
ATOM   2715 1HH1 ARG A 174      -1.066 -18.900  11.933  1.00  1.540          H  
ATOM   2716 2HH1 ARG A 174      -2.527 -17.949  11.847  1.00  1.540          H  
ATOM   2717 1HH2 ARG A 174      -0.830 -14.885  12.353  1.00  1.540          H  
ATOM   2718 2HH2 ARG A 174      -2.410 -15.643  12.081  1.00  1.540          H  
ATOM   2719  N   PHE A 175       4.891 -15.738   8.677  1.00  0.780          N  
ATOM   2720  CA  PHE A 175       4.929 -15.366   7.297  1.00  0.730          C  
ATOM   2721  C   PHE A 175       6.166 -14.570   6.878  1.00  0.720          C  
ATOM   2722  O   PHE A 175       6.180 -13.992   5.792  1.00  0.710          O  
ATOM   2723  CB  PHE A 175       3.707 -14.542   7.020  1.00  1.040          C  
ATOM   2724  CG  PHE A 175       2.443 -15.209   7.408  1.00  1.040          C  
ATOM   2725  CD1 PHE A 175       1.757 -14.735   8.509  1.00  1.040          C  
ATOM   2726  CD2 PHE A 175       1.939 -16.302   6.733  1.00  1.040          C  
ATOM   2727  CE1 PHE A 175       0.598 -15.316   8.926  1.00  1.040          C  
ATOM   2728  CE2 PHE A 175       0.773 -16.895   7.149  1.00  1.040          C  
ATOM   2729  CZ  PHE A 175       0.100 -16.401   8.248  1.00  1.040          C  
ATOM   2730  H   PHE A 175       4.977 -15.007   9.378  1.00  0.940          H  
ATOM   2731  HA  PHE A 175       4.891 -16.276   6.708  1.00  0.880          H  
ATOM   2732 1HB  PHE A 175       3.780 -13.613   7.587  1.00  1.250          H  
ATOM   2733 2HB  PHE A 175       3.672 -14.307   5.981  1.00  1.250          H  
ATOM   2734  HD1 PHE A 175       2.151 -13.872   9.042  1.00  1.250          H  
ATOM   2735  HD2 PHE A 175       2.467 -16.702   5.875  1.00  1.250          H  
ATOM   2736  HE1 PHE A 175       0.072 -14.914   9.793  1.00  1.250          H  
ATOM   2737  HE2 PHE A 175       0.379 -17.756   6.612  1.00  1.250          H  
ATOM   2738  HZ  PHE A 175      -0.825 -16.869   8.575  1.00  1.250          H  
ATOM   2739  N   THR A 176       7.248 -14.561   7.664  1.00  0.740          N  
ATOM   2740  CA  THR A 176       8.395 -13.741   7.241  1.00  0.780          C  
ATOM   2741  C   THR A 176       9.119 -14.412   6.094  1.00  0.710          C  
ATOM   2742  O   THR A 176       9.797 -13.775   5.290  1.00  0.710          O  
ATOM   2743  CB  THR A 176       9.375 -13.458   8.402  1.00  1.080          C  
ATOM   2744  OG1 THR A 176       9.903 -14.686   8.909  1.00  1.080          O  
ATOM   2745  CG2 THR A 176       8.620 -12.750   9.521  1.00  1.080          C  
ATOM   2746  H   THR A 176       7.280 -15.071   8.557  1.00  0.890          H  
ATOM   2747  HA  THR A 176       8.032 -12.786   6.883  1.00  0.940          H  
ATOM   2748  HB  THR A 176      10.188 -12.835   8.052  1.00  1.290          H  
ATOM   2749  HG1 THR A 176      10.541 -15.071   8.277  1.00  1.290          H  
ATOM   2750 1HG2 THR A 176       9.287 -12.540  10.355  1.00  1.290          H  
ATOM   2751 2HG2 THR A 176       8.192 -11.846   9.162  1.00  1.290          H  
ATOM   2752 3HG2 THR A 176       7.838 -13.386   9.837  1.00  1.290          H  
ATOM   2753  N   ASP A 177       8.848 -15.693   5.921  1.00  0.720          N  
ATOM   2754  CA  ASP A 177       9.469 -16.496   4.899  1.00  0.740          C  
ATOM   2755  C   ASP A 177       8.757 -16.309   3.563  1.00  0.740          C  
ATOM   2756  O   ASP A 177       9.173 -16.872   2.546  1.00  0.800          O  
ATOM   2757  CB  ASP A 177       9.421 -17.954   5.339  1.00  1.030          C  
ATOM   2758  CG  ASP A 177      10.272 -18.199   6.614  1.00  1.030          C  
ATOM   2759  OD1 ASP A 177      11.201 -17.459   6.860  1.00  1.030          O  
ATOM   2760  OD2 ASP A 177       9.939 -19.098   7.357  1.00  1.030          O  
ATOM   2761  H   ASP A 177       8.256 -16.156   6.598  1.00  0.860          H  
ATOM   2762  HA  ASP A 177      10.509 -16.184   4.787  1.00  0.890          H  
ATOM   2763 1HB  ASP A 177       8.386 -18.239   5.540  1.00  1.230          H  
ATOM   2764 2HB  ASP A 177       9.791 -18.593   4.535  1.00  1.230          H  
ATOM   2765  N   LEU A 178       7.684 -15.501   3.559  1.00  0.730          N  
ATOM   2766  CA  LEU A 178       6.936 -15.213   2.349  1.00  0.800          C  
ATOM   2767  C   LEU A 178       7.451 -13.935   1.717  1.00  0.780          C  
ATOM   2768  O   LEU A 178       7.063 -13.602   0.595  1.00  0.880          O  
ATOM   2769  CB  LEU A 178       5.434 -15.035   2.647  1.00  1.090          C  
ATOM   2770  CG  LEU A 178       4.536 -16.298   2.684  1.00  1.090          C  
ATOM   2771  CD1 LEU A 178       5.111 -17.359   3.617  1.00  1.090          C  
ATOM   2772  CD2 LEU A 178       3.156 -15.866   3.173  1.00  1.090          C  
ATOM   2773  H   LEU A 178       7.367 -15.053   4.422  1.00  0.880          H  
ATOM   2774  HA  LEU A 178       7.070 -16.029   1.642  1.00  0.960          H  
ATOM   2775 1HB  LEU A 178       5.330 -14.528   3.595  1.00  1.310          H  
ATOM   2776 2HB  LEU A 178       5.020 -14.379   1.878  1.00  1.310          H  
ATOM   2777  HG  LEU A 178       4.458 -16.721   1.684  1.00  1.310          H  
ATOM   2778 1HD1 LEU A 178       4.450 -18.224   3.633  1.00  1.310          H  
ATOM   2779 2HD1 LEU A 178       6.090 -17.675   3.265  1.00  1.310          H  
ATOM   2780 3HD1 LEU A 178       5.200 -16.961   4.610  1.00  1.310          H  
ATOM   2781 1HD2 LEU A 178       2.482 -16.722   3.199  1.00  1.310          H  
ATOM   2782 2HD2 LEU A 178       3.247 -15.454   4.151  1.00  1.310          H  
ATOM   2783 3HD2 LEU A 178       2.762 -15.122   2.522  1.00  1.310          H  
ATOM   2784  N   VAL A 179       8.338 -13.209   2.407  1.00  0.740          N  
ATOM   2785  CA  VAL A 179       8.795 -11.965   1.825  1.00  0.770          C  
ATOM   2786  C   VAL A 179      10.163 -12.185   1.216  1.00  0.810          C  
ATOM   2787  O   VAL A 179      11.156 -12.434   1.907  1.00  1.220          O  
ATOM   2788  CB  VAL A 179       8.844 -10.846   2.862  1.00  1.070          C  
ATOM   2789  CG1 VAL A 179       9.328  -9.548   2.169  1.00  1.070          C  
ATOM   2790  CG2 VAL A 179       7.445 -10.684   3.505  1.00  1.070          C  
ATOM   2791  H   VAL A 179       8.695 -13.515   3.320  1.00  0.890          H  
ATOM   2792  HA  VAL A 179       8.109 -11.664   1.035  1.00  0.920          H  
ATOM   2793  HB  VAL A 179       9.573 -11.108   3.630  1.00  1.280          H  
ATOM   2794 1HG1 VAL A 179       9.402  -8.750   2.872  1.00  1.280          H  
ATOM   2795 2HG1 VAL A 179      10.295  -9.703   1.728  1.00  1.280          H  
ATOM   2796 3HG1 VAL A 179       8.625  -9.271   1.382  1.00  1.280          H  
ATOM   2797 1HG2 VAL A 179       7.466  -9.913   4.240  1.00  1.280          H  
ATOM   2798 2HG2 VAL A 179       6.737 -10.425   2.738  1.00  1.280          H  
ATOM   2799 3HG2 VAL A 179       7.144 -11.622   3.983  1.00  1.280          H  
ATOM   2800  N   LYS A 180      10.191 -12.075  -0.097  1.00  0.810          N  
ATOM   2801  CA  LYS A 180      11.343 -12.366  -0.933  1.00  0.820          C  
ATOM   2802  C   LYS A 180      12.020 -11.122  -1.452  1.00  0.810          C  
ATOM   2803  O   LYS A 180      11.393 -10.073  -1.597  1.00  1.140          O  
ATOM   2804  CB  LYS A 180      10.901 -13.248  -2.080  1.00  1.140          C  
ATOM   2805  CG  LYS A 180      10.858 -14.751  -1.786  1.00  1.140          C  
ATOM   2806  CD  LYS A 180       9.861 -15.161  -0.719  1.00  1.140          C  
ATOM   2807  CE  LYS A 180       9.667 -16.688  -0.668  1.00  1.140          C  
ATOM   2808  NZ  LYS A 180      10.847 -17.427  -0.076  1.00  1.140          N  
ATOM   2809  H   LYS A 180       9.315 -11.835  -0.542  1.00  0.970          H  
ATOM   2810  HA  LYS A 180      12.067 -12.908  -0.353  1.00  0.980          H  
ATOM   2811 1HB  LYS A 180       9.912 -12.951  -2.377  1.00  1.370          H  
ATOM   2812 2HB  LYS A 180      11.564 -13.101  -2.935  1.00  1.370          H  
ATOM   2813 1HG  LYS A 180      10.548 -15.232  -2.682  1.00  1.370          H  
ATOM   2814 2HG  LYS A 180      11.850 -15.100  -1.520  1.00  1.370          H  
ATOM   2815 1HD  LYS A 180      10.222 -14.858   0.261  1.00  1.370          H  
ATOM   2816 2HD  LYS A 180       8.901 -14.685  -0.902  1.00  1.370          H  
ATOM   2817 1HE  LYS A 180       8.788 -16.898  -0.065  1.00  1.370          H  
ATOM   2818 2HE  LYS A 180       9.491 -17.052  -1.674  1.00  1.370          H  
ATOM   2819 1HZ  LYS A 180      10.637 -18.411  -0.059  1.00  1.370          H  
ATOM   2820 2HZ  LYS A 180      11.739 -17.281  -0.624  1.00  1.370          H  
ATOM   2821 3HZ  LYS A 180      10.974 -17.094   0.880  1.00  1.370          H  
ATOM   2822  N   LYS A 181      13.295 -11.242  -1.786  1.00  0.750          N  
ATOM   2823  CA  LYS A 181      14.062 -10.098  -2.277  1.00  0.730          C  
ATOM   2824  C   LYS A 181      13.449  -9.496  -3.544  1.00  0.710          C  
ATOM   2825  O   LYS A 181      13.452  -8.276  -3.750  1.00  0.680          O  
ATOM   2826  CB  LYS A 181      15.519 -10.511  -2.515  1.00  1.030          C  
ATOM   2827  CG  LYS A 181      16.451  -9.387  -3.026  1.00  1.030          C  
ATOM   2828  CD  LYS A 181      16.647  -8.268  -1.991  1.00  1.030          C  
ATOM   2829  CE  LYS A 181      17.651  -7.223  -2.479  1.00  1.030          C  
ATOM   2830  NZ  LYS A 181      17.774  -6.083  -1.523  1.00  1.030          N  
ATOM   2831  H   LYS A 181      13.737 -12.167  -1.689  1.00  0.900          H  
ATOM   2832  HA  LYS A 181      14.042  -9.332  -1.504  1.00  0.880          H  
ATOM   2833 1HB  LYS A 181      15.937 -10.902  -1.583  1.00  1.240          H  
ATOM   2834 2HB  LYS A 181      15.548 -11.328  -3.238  1.00  1.240          H  
ATOM   2835 1HG  LYS A 181      17.423  -9.819  -3.259  1.00  1.240          H  
ATOM   2836 2HG  LYS A 181      16.044  -8.955  -3.940  1.00  1.240          H  
ATOM   2837 1HD  LYS A 181      15.702  -7.753  -1.809  1.00  1.240          H  
ATOM   2838 2HD  LYS A 181      16.999  -8.689  -1.050  1.00  1.240          H  
ATOM   2839 1HE  LYS A 181      18.626  -7.690  -2.597  1.00  1.240          H  
ATOM   2840 2HE  LYS A 181      17.322  -6.839  -3.443  1.00  1.240          H  
ATOM   2841 1HZ  LYS A 181      18.427  -5.405  -1.860  1.00  1.240          H  
ATOM   2842 2HZ  LYS A 181      16.857  -5.621  -1.391  1.00  1.240          H  
ATOM   2843 3HZ  LYS A 181      18.072  -6.395  -0.609  1.00  1.240          H  
ATOM   2844  N   GLY A 182      12.911 -10.358  -4.393  1.00  0.730          N  
ATOM   2845  CA  GLY A 182      12.291  -9.940  -5.632  1.00  0.740          C  
ATOM   2846  C   GLY A 182      10.802  -9.631  -5.463  1.00  0.720          C  
ATOM   2847  O   GLY A 182      10.104  -9.427  -6.459  1.00  0.740          O  
ATOM   2848  H   GLY A 182      12.961 -11.345  -4.183  1.00  0.880          H  
ATOM   2849 1HA  GLY A 182      12.808  -9.063  -6.017  1.00  0.890          H  
ATOM   2850 2HA  GLY A 182      12.416 -10.725  -6.373  1.00  0.890          H  
ATOM   2851  N   SER A 183      10.295  -9.633  -4.223  1.00  0.710          N  
ATOM   2852  CA  SER A 183       8.876  -9.398  -4.016  1.00  0.720          C  
ATOM   2853  C   SER A 183       8.515  -7.960  -4.282  1.00  0.690          C  
ATOM   2854  O   SER A 183       9.345  -7.047  -4.185  1.00  0.680          O  
ATOM   2855  CB  SER A 183       8.453  -9.747  -2.598  1.00  1.000          C  
ATOM   2856  OG  SER A 183       9.021  -8.875  -1.672  1.00  1.000          O  
ATOM   2857  H   SER A 183      10.886  -9.774  -3.408  1.00  0.850          H  
ATOM   2858  HA  SER A 183       8.319 -10.015  -4.713  1.00  0.860          H  
ATOM   2859 1HB  SER A 183       7.366  -9.692  -2.528  1.00  1.200          H  
ATOM   2860 2HB  SER A 183       8.745 -10.758  -2.368  1.00  1.200          H  
ATOM   2861  HG  SER A 183       9.945  -9.177  -1.570  1.00  1.200          H  
ATOM   2862  N   ARG A 184       7.248  -7.757  -4.600  1.00  0.700          N  
ATOM   2863  CA  ARG A 184       6.727  -6.428  -4.868  1.00  0.700          C  
ATOM   2864  C   ARG A 184       5.384  -6.308  -4.173  1.00  0.670          C  
ATOM   2865  O   ARG A 184       4.679  -7.309  -4.001  1.00  0.680          O  
ATOM   2866  CB  ARG A 184       6.670  -6.187  -6.380  1.00  0.980          C  
ATOM   2867  CG  ARG A 184       8.112  -6.259  -7.064  1.00  0.980          C  
ATOM   2868  CD  ARG A 184       9.028  -5.106  -6.696  1.00  0.980          C  
ATOM   2869  NE  ARG A 184      10.337  -5.170  -7.386  1.00  0.980          N  
ATOM   2870  CZ  ARG A 184      11.469  -5.819  -6.916  1.00  0.980          C  
ATOM   2871  NH1 ARG A 184      11.476  -6.457  -5.741  1.00  0.980          N  
ATOM   2872  NH2 ARG A 184      12.576  -5.793  -7.646  1.00  0.980          N  
ATOM   2873  H   ARG A 184       6.645  -8.583  -4.655  1.00  0.840          H  
ATOM   2874  HA  ARG A 184       7.389  -5.688  -4.425  1.00  0.840          H  
ATOM   2875 1HB  ARG A 184       6.038  -6.940  -6.845  1.00  1.180          H  
ATOM   2876 2HB  ARG A 184       6.232  -5.208  -6.587  1.00  1.180          H  
ATOM   2877 1HG  ARG A 184       8.610  -7.194  -6.843  1.00  1.180          H  
ATOM   2878 2HG  ARG A 184       7.968  -6.204  -8.143  1.00  1.180          H  
ATOM   2879 1HD  ARG A 184       8.545  -4.185  -6.996  1.00  1.180          H  
ATOM   2880 2HD  ARG A 184       9.209  -5.069  -5.636  1.00  1.180          H  
ATOM   2881  HE  ARG A 184      10.404  -4.702  -8.278  1.00  1.180          H  
ATOM   2882 1HH1 ARG A 184      10.634  -6.514  -5.171  1.00  1.180          H  
ATOM   2883 2HH1 ARG A 184      12.313  -6.943  -5.365  1.00  1.180          H  
ATOM   2884 1HH2 ARG A 184      12.585  -5.311  -8.535  1.00  1.180          H  
ATOM   2885 2HH2 ARG A 184      13.409  -6.256  -7.315  1.00  1.180          H  
ATOM   2886  N   PHE A 185       5.048  -5.099  -3.725  1.00  0.650          N  
ATOM   2887  CA  PHE A 185       3.810  -4.888  -2.993  1.00  0.610          C  
ATOM   2888  C   PHE A 185       2.839  -3.975  -3.766  1.00  0.600          C  
ATOM   2889  O   PHE A 185       3.288  -3.085  -4.499  1.00  0.600          O  
ATOM   2890  CB  PHE A 185       4.191  -4.319  -1.609  1.00  0.870          C  
ATOM   2891  CG  PHE A 185       4.931  -5.305  -0.620  1.00  0.870          C  
ATOM   2892  CD1 PHE A 185       6.262  -5.709  -0.815  1.00  0.870          C  
ATOM   2893  CD2 PHE A 185       4.297  -5.769   0.539  1.00  0.870          C  
ATOM   2894  CE1 PHE A 185       6.891  -6.559   0.088  1.00  0.870          C  
ATOM   2895  CE2 PHE A 185       4.942  -6.606   1.435  1.00  0.870          C  
ATOM   2896  CZ  PHE A 185       6.229  -7.003   1.201  1.00  0.870          C  
ATOM   2897  H   PHE A 185       5.644  -4.278  -3.888  1.00  0.780          H  
ATOM   2898  HA  PHE A 185       3.340  -5.849  -2.856  1.00  0.730          H  
ATOM   2899 1HB  PHE A 185       4.845  -3.456  -1.755  1.00  1.040          H  
ATOM   2900 2HB  PHE A 185       3.306  -3.970  -1.126  1.00  1.040          H  
ATOM   2901  HD1 PHE A 185       6.809  -5.363  -1.685  1.00  1.040          H  
ATOM   2902  HD2 PHE A 185       3.285  -5.475   0.740  1.00  1.040          H  
ATOM   2903  HE1 PHE A 185       7.918  -6.876  -0.089  1.00  1.040          H  
ATOM   2904  HE2 PHE A 185       4.421  -6.958   2.325  1.00  1.040          H  
ATOM   2905  HZ  PHE A 185       6.726  -7.669   1.898  1.00  1.040          H  
ATOM   2906  N   TRP A 186       1.522  -4.173  -3.590  1.00  0.610          N  
ATOM   2907  CA  TRP A 186       0.547  -3.359  -4.305  1.00  0.610          C  
ATOM   2908  C   TRP A 186      -0.514  -2.704  -3.420  1.00  0.580          C  
ATOM   2909  O   TRP A 186      -1.005  -3.291  -2.452  1.00  0.600          O  
ATOM   2910  CB  TRP A 186      -0.115  -4.189  -5.408  1.00  0.850          C  
ATOM   2911  CG  TRP A 186       0.902  -4.718  -6.342  1.00  0.850          C  
ATOM   2912  CD1 TRP A 186       1.475  -4.026  -7.299  1.00  0.850          C  
ATOM   2913  CD2 TRP A 186       1.446  -6.048  -6.438  1.00  0.850          C  
ATOM   2914  NE1 TRP A 186       2.376  -4.789  -7.980  1.00  0.850          N  
ATOM   2915  CE2 TRP A 186       2.367  -6.027  -7.474  1.00  0.850          C  
ATOM   2916  CE3 TRP A 186       1.229  -7.221  -5.753  1.00  0.850          C  
ATOM   2917  CZ2 TRP A 186       3.086  -7.136  -7.840  1.00  0.850          C  
ATOM   2918  CZ3 TRP A 186       1.936  -8.339  -6.125  1.00  0.850          C  
ATOM   2919  CH2 TRP A 186       2.848  -8.302  -7.139  1.00  0.850          C  
ATOM   2920  H   TRP A 186       1.220  -4.927  -2.992  1.00  0.730          H  
ATOM   2921  HA  TRP A 186       1.099  -2.569  -4.777  1.00  0.730          H  
ATOM   2922 1HB  TRP A 186      -0.675  -4.995  -4.991  1.00  1.020          H  
ATOM   2923 2HB  TRP A 186      -0.806  -3.556  -5.973  1.00  1.020          H  
ATOM   2924  HD1 TRP A 186       1.255  -2.999  -7.491  1.00  1.020          H  
ATOM   2925  HE1 TRP A 186       2.950  -4.472  -8.750  1.00  1.020          H  
ATOM   2926  HE3 TRP A 186       0.515  -7.266  -4.942  1.00  1.020          H  
ATOM   2927  HZ2 TRP A 186       3.808  -7.117  -8.651  1.00  1.020          H  
ATOM   2928  HZ3 TRP A 186       1.743  -9.247  -5.588  1.00  1.020          H  
ATOM   2929  HH2 TRP A 186       3.392  -9.206  -7.403  1.00  1.020          H  
ATOM   2930  N   ASN A 187      -0.953  -1.522  -3.849  1.00  0.570          N  
ATOM   2931  CA  ASN A 187      -1.933  -0.696  -3.132  1.00  0.570          C  
ATOM   2932  C   ASN A 187      -3.384  -1.129  -3.399  1.00  0.640          C  
ATOM   2933  O   ASN A 187      -3.913  -0.894  -4.488  1.00  0.800          O  
ATOM   2934  CB  ASN A 187      -1.782   0.745  -3.586  1.00  0.800          C  
ATOM   2935  CG  ASN A 187      -0.402   1.294  -3.387  1.00  0.800          C  
ATOM   2936  OD1 ASN A 187       0.343   0.876  -2.514  1.00  0.800          O  
ATOM   2937  ND2 ASN A 187      -0.050   2.244  -4.205  1.00  0.800          N  
ATOM   2938  H   ASN A 187      -0.524  -1.166  -4.709  1.00  0.680          H  
ATOM   2939  HA  ASN A 187      -1.749  -0.784  -2.057  1.00  0.680          H  
ATOM   2940 1HB  ASN A 187      -2.042   0.823  -4.638  1.00  0.960          H  
ATOM   2941 2HB  ASN A 187      -2.484   1.367  -3.031  1.00  0.960          H  
ATOM   2942 1HD2 ASN A 187       0.852   2.668  -4.130  1.00  0.960          H  
ATOM   2943 2HD2 ASN A 187      -0.689   2.566  -4.903  1.00  0.960          H  
ATOM   2944  N   VAL A 188      -4.055  -1.712  -2.403  1.00  0.570          N  
ATOM   2945  CA  VAL A 188      -5.401  -2.245  -2.611  1.00  0.630          C  
ATOM   2946  C   VAL A 188      -6.483  -1.490  -1.808  1.00  0.610          C  
ATOM   2947  O   VAL A 188      -6.380  -1.288  -0.589  1.00  0.580          O  
ATOM   2948  CB  VAL A 188      -5.405  -3.748  -2.230  1.00  0.860          C  
ATOM   2949  CG1 VAL A 188      -6.767  -4.361  -2.419  1.00  0.860          C  
ATOM   2950  CG2 VAL A 188      -4.372  -4.482  -3.039  1.00  0.860          C  
ATOM   2951  H   VAL A 188      -3.622  -1.861  -1.486  1.00  0.680          H  
ATOM   2952  HA  VAL A 188      -5.639  -2.159  -3.672  1.00  0.760          H  
ATOM   2953  HB  VAL A 188      -5.162  -3.841  -1.191  1.00  1.030          H  
ATOM   2954 1HG1 VAL A 188      -6.732  -5.411  -2.118  1.00  1.030          H  
ATOM   2955 2HG1 VAL A 188      -7.459  -3.841  -1.822  1.00  1.030          H  
ATOM   2956 3HG1 VAL A 188      -7.060  -4.292  -3.467  1.00  1.030          H  
ATOM   2957 1HG2 VAL A 188      -4.374  -5.515  -2.744  1.00  1.030          H  
ATOM   2958 2HG2 VAL A 188      -4.607  -4.401  -4.098  1.00  1.030          H  
ATOM   2959 3HG2 VAL A 188      -3.390  -4.060  -2.857  1.00  1.030          H  
ATOM   2960  N   SER A 189      -7.530  -1.044  -2.500  1.00  0.630          N  
ATOM   2961  CA  SER A 189      -8.618  -0.340  -1.830  1.00  0.630          C  
ATOM   2962  C   SER A 189      -9.906  -0.390  -2.620  1.00  0.660          C  
ATOM   2963  O   SER A 189      -9.893  -0.557  -3.842  1.00  0.680          O  
ATOM   2964  CB  SER A 189      -8.260   1.110  -1.612  1.00  0.880          C  
ATOM   2965  OG  SER A 189      -8.175   1.807  -2.826  1.00  0.880          O  
ATOM   2966  H   SER A 189      -7.569  -1.191  -3.499  1.00  0.760          H  
ATOM   2967  HA  SER A 189      -8.788  -0.807  -0.862  1.00  0.760          H  
ATOM   2968 1HB  SER A 189      -9.000   1.579  -0.963  1.00  1.060          H  
ATOM   2969 2HB  SER A 189      -7.323   1.152  -1.116  1.00  1.060          H  
ATOM   2970  HG  SER A 189      -7.913   2.702  -2.599  1.00  1.060          H  
ATOM   2971  N   GLY A 190     -11.019  -0.205  -1.922  1.00  0.700          N  
ATOM   2972  CA  GLY A 190     -12.326  -0.090  -2.557  1.00  0.740          C  
ATOM   2973  C   GLY A 190     -12.588  -1.311  -3.409  1.00  0.720          C  
ATOM   2974  O   GLY A 190     -12.412  -2.440  -2.953  1.00  0.740          O  
ATOM   2975  H   GLY A 190     -10.927  -0.124  -0.908  1.00  0.840          H  
ATOM   2976 1HA  GLY A 190     -13.101   0.026  -1.804  1.00  0.890          H  
ATOM   2977 2HA  GLY A 190     -12.348   0.802  -3.181  1.00  0.890          H  
ATOM   2978  N   VAL A 191     -13.028  -1.070  -4.647  1.00  0.740          N  
ATOM   2979  CA  VAL A 191     -13.261  -2.144  -5.597  1.00  0.740          C  
ATOM   2980  C   VAL A 191     -12.584  -1.806  -6.918  1.00  0.760          C  
ATOM   2981  O   VAL A 191     -12.861  -0.753  -7.497  1.00  0.850          O  
ATOM   2982  CB  VAL A 191     -14.746  -2.359  -5.899  1.00  1.040          C  
ATOM   2983  CG1 VAL A 191     -14.842  -3.490  -6.861  1.00  1.040          C  
ATOM   2984  CG2 VAL A 191     -15.515  -2.649  -4.658  1.00  1.040          C  
ATOM   2985  H   VAL A 191     -13.152  -0.112  -4.943  1.00  0.890          H  
ATOM   2986  HA  VAL A 191     -12.830  -3.067  -5.211  1.00  0.890          H  
ATOM   2987  HB  VAL A 191     -15.164  -1.471  -6.374  1.00  1.240          H  
ATOM   2988 1HG1 VAL A 191     -15.836  -3.686  -7.080  1.00  1.240          H  
ATOM   2989 2HG1 VAL A 191     -14.323  -3.282  -7.784  1.00  1.240          H  
ATOM   2990 3HG1 VAL A 191     -14.413  -4.368  -6.393  1.00  1.240          H  
ATOM   2991 1HG2 VAL A 191     -16.562  -2.807  -4.911  1.00  1.240          H  
ATOM   2992 2HG2 VAL A 191     -15.118  -3.532  -4.206  1.00  1.240          H  
ATOM   2993 3HG2 VAL A 191     -15.433  -1.815  -3.977  1.00  1.240          H  
ATOM   2994  N   ASP A 192     -11.745  -2.707  -7.420  1.00  0.760          N  
ATOM   2995  CA  ASP A 192     -11.092  -2.507  -8.700  1.00  0.840          C  
ATOM   2996  C   ASP A 192     -11.927  -3.155  -9.818  1.00  0.800          C  
ATOM   2997  O   ASP A 192     -11.870  -4.375 -10.039  1.00  0.820          O  
ATOM   2998  CB  ASP A 192      -9.678  -3.097  -8.655  1.00  1.140          C  
ATOM   2999  CG  ASP A 192      -8.853  -2.859  -9.911  1.00  1.140          C  
ATOM   3000  OD1 ASP A 192      -9.395  -2.345 -10.849  1.00  1.140          O  
ATOM   3001  OD2 ASP A 192      -7.676  -3.178  -9.917  1.00  1.140          O  
ATOM   3002  H   ASP A 192     -11.538  -3.564  -6.900  1.00  0.910          H  
ATOM   3003  HA  ASP A 192     -11.018  -1.438  -8.897  1.00  1.010          H  
ATOM   3004 1HB  ASP A 192      -9.146  -2.680  -7.801  1.00  1.370          H  
ATOM   3005 2HB  ASP A 192      -9.761  -4.148  -8.490  1.00  1.370          H  
ATOM   3006  N   ALA A 193     -12.774  -2.362 -10.494  1.00  1.020          N  
ATOM   3007  CA  ALA A 193     -13.698  -2.899 -11.506  1.00  1.120          C  
ATOM   3008  C   ALA A 193     -12.982  -3.058 -12.847  1.00  1.300          C  
ATOM   3009  O   ALA A 193     -13.290  -2.377 -13.828  1.00  1.610          O  
ATOM   3010  CB  ALA A 193     -14.904  -1.990 -11.657  1.00  1.530          C  
ATOM   3011  H   ALA A 193     -12.769  -1.365 -10.305  1.00  1.220          H  
ATOM   3012  HA  ALA A 193     -14.031  -3.886 -11.179  1.00  1.340          H  
ATOM   3013 1HB  ALA A 193     -15.588  -2.396 -12.389  1.00  1.830          H  
ATOM   3014 2HB  ALA A 193     -15.400  -1.901 -10.720  1.00  1.830          H  
ATOM   3015 3HB  ALA A 193     -14.576  -1.007 -11.983  1.00  1.830          H  
ATOM   3016  N   ASN A 194     -12.034  -3.979 -12.863  1.00  1.200          N  
ATOM   3017  CA  ASN A 194     -11.157  -4.259 -13.989  1.00  1.420          C  
ATOM   3018  C   ASN A 194     -11.901  -4.665 -15.254  1.00  1.430          C  
ATOM   3019  O   ASN A 194     -12.783  -5.534 -15.241  1.00  1.330          O  
ATOM   3020  CB  ASN A 194     -10.151  -5.333 -13.617  1.00  1.900          C  
ATOM   3021  CG  ASN A 194      -9.069  -5.504 -14.651  1.00  1.900          C  
ATOM   3022  OD1 ASN A 194      -8.424  -4.519 -15.027  1.00  1.900          O  
ATOM   3023  ND2 ASN A 194      -8.863  -6.710 -15.118  1.00  1.900          N  
ATOM   3024  H   ASN A 194     -11.894  -4.476 -11.978  1.00  1.440          H  
ATOM   3025  HA  ASN A 194     -10.608  -3.345 -14.219  1.00  1.700          H  
ATOM   3026 1HB  ASN A 194      -9.695  -5.074 -12.656  1.00  2.280          H  
ATOM   3027 2HB  ASN A 194     -10.666  -6.279 -13.485  1.00  2.280          H  
ATOM   3028 1HD2 ASN A 194      -8.157  -6.864 -15.812  1.00  2.280          H  
ATOM   3029 2HD2 ASN A 194      -9.417  -7.475 -14.790  1.00  2.280          H  
ATOM   3030  N   VAL A 195     -11.535  -4.049 -16.373  1.00  1.620          N  
ATOM   3031  CA  VAL A 195     -12.169  -4.393 -17.638  1.00  1.740          C  
ATOM   3032  C   VAL A 195     -11.181  -5.043 -18.590  1.00  1.990          C  
ATOM   3033  O   VAL A 195     -10.163  -4.450 -18.945  1.00  2.290          O  
ATOM   3034  CB  VAL A 195     -12.805  -3.140 -18.291  1.00  2.390          C  
ATOM   3035  CG1 VAL A 195     -13.963  -2.681 -17.447  1.00  2.390          C  
ATOM   3036  CG2 VAL A 195     -11.789  -1.984 -18.426  1.00  2.390          C  
ATOM   3037  H   VAL A 195     -10.805  -3.351 -16.335  1.00  1.940          H  
ATOM   3038  HA  VAL A 195     -12.969  -5.110 -17.450  1.00  2.090          H  
ATOM   3039  HB  VAL A 195     -13.194  -3.410 -19.269  1.00  2.870          H  
ATOM   3040 1HG1 VAL A 195     -14.440  -1.820 -17.912  1.00  2.870          H  
ATOM   3041 2HG1 VAL A 195     -14.673  -3.489 -17.382  1.00  2.870          H  
ATOM   3042 3HG1 VAL A 195     -13.618  -2.412 -16.447  1.00  2.870          H  
ATOM   3043 1HG2 VAL A 195     -12.289  -1.135 -18.880  1.00  2.870          H  
ATOM   3044 2HG2 VAL A 195     -11.425  -1.704 -17.444  1.00  2.870          H  
ATOM   3045 3HG2 VAL A 195     -10.951  -2.257 -19.045  1.00  2.870          H  
ATOM   3046  N   SER A 196     -11.519  -6.237 -19.055  1.00  2.000          N  
ATOM   3047  CA  SER A 196     -10.672  -6.983 -19.965  1.00  2.300          C  
ATOM   3048  C   SER A 196     -11.455  -7.684 -21.042  1.00  2.270          C  
ATOM   3049  O   SER A 196     -12.588  -8.113 -20.837  1.00  2.130          O  
ATOM   3050  CB  SER A 196      -9.896  -8.050 -19.229  1.00  3.100          C  
ATOM   3051  OG  SER A 196      -9.175  -8.849 -20.148  1.00  3.100          O  
ATOM   3052  H   SER A 196     -12.352  -6.716 -18.690  1.00  2.400          H  
ATOM   3053  HA  SER A 196      -9.977  -6.289 -20.441  1.00  2.760          H  
ATOM   3054 1HB  SER A 196      -9.214  -7.591 -18.516  1.00  3.720          H  
ATOM   3055 2HB  SER A 196     -10.595  -8.677 -18.664  1.00  3.720          H  
ATOM   3056  HG  SER A 196      -8.872  -9.624 -19.637  1.00  3.720          H  
ATOM   3057  N   ILE A 197     -10.812  -7.885 -22.180  1.00  2.480          N  
ATOM   3058  CA  ILE A 197     -11.391  -8.666 -23.265  1.00  2.520          C  
ATOM   3059  C   ILE A 197     -11.705 -10.090 -22.777  1.00  2.330          C  
ATOM   3060  O   ILE A 197     -12.553 -10.787 -23.335  1.00  2.400          O  
ATOM   3061  CB  ILE A 197     -10.434  -8.698 -24.480  1.00  3.510          C  
ATOM   3062  CG1 ILE A 197     -11.211  -9.180 -25.722  1.00  3.510          C  
ATOM   3063  CG2 ILE A 197      -9.179  -9.573 -24.196  1.00  3.510          C  
ATOM   3064  CD1 ILE A 197     -10.483  -8.984 -27.022  1.00  3.510          C  
ATOM   3065  H   ILE A 197      -9.887  -7.491 -22.276  1.00  2.980          H  
ATOM   3066  HA  ILE A 197     -12.323  -8.191 -23.573  1.00  3.020          H  
ATOM   3067  HB  ILE A 197     -10.113  -7.675 -24.679  1.00  4.210          H  
ATOM   3068 1HG1 ILE A 197     -11.454 -10.235 -25.615  1.00  4.210          H  
ATOM   3069 2HG1 ILE A 197     -12.147  -8.615 -25.768  1.00  4.210          H  
ATOM   3070 1HG2 ILE A 197      -8.503  -9.548 -25.043  1.00  4.210          H  
ATOM   3071 2HG2 ILE A 197      -8.655  -9.184 -23.324  1.00  4.210          H  
ATOM   3072 3HG2 ILE A 197      -9.469 -10.605 -24.012  1.00  4.210          H  
ATOM   3073 1HD1 ILE A 197     -11.113  -9.318 -27.848  1.00  4.210          H  
ATOM   3074 2HD1 ILE A 197     -10.262  -7.949 -27.129  1.00  4.210          H  
ATOM   3075 3HD1 ILE A 197      -9.560  -9.548 -27.034  1.00  4.210          H  
ATOM   3076  N   SER A 198     -10.959 -10.527 -21.757  1.00  2.190          N  
ATOM   3077  CA  SER A 198     -11.082 -11.830 -21.130  1.00  2.120          C  
ATOM   3078  C   SER A 198     -12.193 -11.930 -20.068  1.00  1.960          C  
ATOM   3079  O   SER A 198     -12.438 -13.022 -19.542  1.00  2.010          O  
ATOM   3080  CB  SER A 198      -9.742 -12.250 -20.533  1.00  3.000          C  
ATOM   3081  OG  SER A 198      -9.333 -11.414 -19.465  1.00  3.000          O  
ATOM   3082  H   SER A 198     -10.279  -9.881 -21.366  1.00  2.630          H  
ATOM   3083  HA  SER A 198     -11.324 -12.545 -21.917  1.00  2.540          H  
ATOM   3084 1HB  SER A 198      -9.821 -13.277 -20.178  1.00  3.600          H  
ATOM   3085 2HB  SER A 198      -8.983 -12.236 -21.315  1.00  3.600          H  
ATOM   3086  HG  SER A 198      -8.566 -11.854 -19.074  1.00  3.600          H  
ATOM   3087  N   GLY A 199     -12.852 -10.817 -19.706  1.00  1.880          N  
ATOM   3088  CA  GLY A 199     -13.882 -10.897 -18.673  1.00  1.790          C  
ATOM   3089  C   GLY A 199     -14.073  -9.657 -17.791  1.00  1.560          C  
ATOM   3090  O   GLY A 199     -13.315  -8.678 -17.832  1.00  1.660          O  
ATOM   3091  H   GLY A 199     -12.679  -9.929 -20.180  1.00  2.260          H  
ATOM   3092 1HA  GLY A 199     -14.830 -11.121 -19.162  1.00  2.150          H  
ATOM   3093 2HA  GLY A 199     -13.671 -11.747 -18.034  1.00  2.150          H  
ATOM   3094  N   ALA A 200     -15.162  -9.706 -17.016  1.00  1.600          N  
ATOM   3095  CA  ALA A 200     -15.541  -8.633 -16.107  1.00  1.430          C  
ATOM   3096  C   ALA A 200     -15.064  -8.818 -14.658  1.00  1.250          C  
ATOM   3097  O   ALA A 200     -15.876  -8.419 -13.829  1.00  1.480          O  
ATOM   3098  CB  ALA A 200     -17.052  -8.458 -16.125  1.00  2.070          C  
ATOM   3099  H   ALA A 200     -15.735 -10.536 -17.051  1.00  1.920          H  
ATOM   3100  HA  ALA A 200     -15.072  -7.727 -16.473  1.00  1.720          H  
ATOM   3101 1HB  ALA A 200     -17.329  -7.619 -15.492  1.00  2.480          H  
ATOM   3102 2HB  ALA A 200     -17.388  -8.266 -17.140  1.00  2.480          H  
ATOM   3103 3HB  ALA A 200     -17.514  -9.360 -15.759  1.00  2.480          H  
ATOM   3104  N   LYS A 201     -13.772  -8.534 -14.488  1.00  1.010          N  
ATOM   3105  CA  LYS A 201     -13.137  -9.182 -13.347  1.00  0.950          C  
ATOM   3106  C   LYS A 201     -13.158  -8.176 -12.203  1.00  0.850          C  
ATOM   3107  O   LYS A 201     -12.909  -6.999 -12.427  1.00  0.940          O  
ATOM   3108  CB  LYS A 201     -11.695  -9.588 -13.656  1.00  1.350          C  
ATOM   3109  CG  LYS A 201     -11.505 -10.571 -14.818  1.00  1.350          C  
ATOM   3110  CD  LYS A 201     -12.117 -11.944 -14.521  1.00  1.350          C  
ATOM   3111  CE  LYS A 201     -11.743 -12.961 -15.599  1.00  1.350          C  
ATOM   3112  NZ  LYS A 201     -12.345 -14.309 -15.336  1.00  1.350          N  
ATOM   3113  H   LYS A 201     -13.530  -7.538 -14.510  1.00  1.210          H  
ATOM   3114  HA  LYS A 201     -13.718 -10.051 -13.047  1.00  1.140          H  
ATOM   3115 1HB  LYS A 201     -11.124  -8.694 -13.897  1.00  1.620          H  
ATOM   3116 2HB  LYS A 201     -11.246 -10.026 -12.764  1.00  1.620          H  
ATOM   3117 1HG  LYS A 201     -11.982 -10.154 -15.708  1.00  1.620          H  
ATOM   3118 2HG  LYS A 201     -10.443 -10.691 -15.025  1.00  1.620          H  
ATOM   3119 1HD  LYS A 201     -11.772 -12.303 -13.551  1.00  1.620          H  
ATOM   3120 2HD  LYS A 201     -13.202 -11.858 -14.499  1.00  1.620          H  
ATOM   3121 1HE  LYS A 201     -12.087 -12.602 -16.562  1.00  1.620          H  
ATOM   3122 2HE  LYS A 201     -10.659 -13.063 -15.631  1.00  1.620          H  
ATOM   3123 1HZ  LYS A 201     -12.071 -14.947 -16.071  1.00  1.620          H  
ATOM   3124 2HZ  LYS A 201     -12.018 -14.661 -14.447  1.00  1.620          H  
ATOM   3125 3HZ  LYS A 201     -13.351 -14.237 -15.316  1.00  1.620          H  
ATOM   3126  N   VAL A 202     -13.448  -8.602 -10.982  1.00  0.840          N  
ATOM   3127  CA  VAL A 202     -13.475  -7.629  -9.894  1.00  0.810          C  
ATOM   3128  C   VAL A 202     -12.515  -7.995  -8.781  1.00  0.780          C  
ATOM   3129  O   VAL A 202     -12.598  -9.078  -8.196  1.00  0.830          O  
ATOM   3130  CB  VAL A 202     -14.906  -7.481  -9.333  1.00  1.150          C  
ATOM   3131  CG1 VAL A 202     -14.912  -6.501  -8.204  1.00  1.150          C  
ATOM   3132  CG2 VAL A 202     -15.843  -6.984 -10.439  1.00  1.150          C  
ATOM   3133  H   VAL A 202     -13.636  -9.580 -10.809  1.00  1.010          H  
ATOM   3134  HA  VAL A 202     -13.172  -6.656 -10.286  1.00  0.970          H  
ATOM   3135  HB  VAL A 202     -15.249  -8.434  -8.948  1.00  1.380          H  
ATOM   3136 1HG1 VAL A 202     -15.924  -6.389  -7.810  1.00  1.380          H  
ATOM   3137 2HG1 VAL A 202     -14.260  -6.826  -7.396  1.00  1.380          H  
ATOM   3138 3HG1 VAL A 202     -14.563  -5.556  -8.598  1.00  1.380          H  
ATOM   3139 1HG2 VAL A 202     -16.852  -6.872 -10.046  1.00  1.380          H  
ATOM   3140 2HG2 VAL A 202     -15.489  -6.023 -10.795  1.00  1.380          H  
ATOM   3141 3HG2 VAL A 202     -15.861  -7.684 -11.268  1.00  1.380          H  
ATOM   3142  N   LYS A 203     -11.602  -7.079  -8.470  1.00  0.760          N  
ATOM   3143  CA  LYS A 203     -10.641  -7.364  -7.418  1.00  0.780          C  
ATOM   3144  C   LYS A 203     -10.784  -6.476  -6.188  1.00  0.730          C  
ATOM   3145  O   LYS A 203     -10.983  -5.259  -6.281  1.00  0.730          O  
ATOM   3146  CB  LYS A 203      -9.225  -7.201  -7.948  1.00  1.080          C  
ATOM   3147  CG  LYS A 203      -8.835  -8.117  -9.111  1.00  1.080          C  
ATOM   3148  CD  LYS A 203      -7.446  -7.729  -9.626  1.00  1.080          C  
ATOM   3149  CE  LYS A 203      -7.502  -6.484 -10.552  1.00  1.080          C  
ATOM   3150  NZ  LYS A 203      -6.162  -5.905 -10.778  1.00  1.080          N  
ATOM   3151  H   LYS A 203     -11.593  -6.191  -8.990  1.00  0.910          H  
ATOM   3152  HA  LYS A 203     -10.778  -8.395  -7.093  1.00  0.940          H  
ATOM   3153 1HB  LYS A 203      -9.074  -6.190  -8.224  1.00  1.300          H  
ATOM   3154 2HB  LYS A 203      -8.528  -7.409  -7.138  1.00  1.300          H  
ATOM   3155 1HG  LYS A 203      -8.827  -9.153  -8.775  1.00  1.300          H  
ATOM   3156 2HG  LYS A 203      -9.563  -8.017  -9.917  1.00  1.300          H  
ATOM   3157 1HD  LYS A 203      -6.791  -7.506  -8.783  1.00  1.300          H  
ATOM   3158 2HD  LYS A 203      -7.019  -8.563 -10.182  1.00  1.300          H  
ATOM   3159 1HE  LYS A 203      -7.921  -6.780 -11.512  1.00  1.300          H  
ATOM   3160 2HE  LYS A 203      -8.130  -5.722 -10.124  1.00  1.300          H  
ATOM   3161 1HZ  LYS A 203      -6.225  -5.086 -11.381  1.00  1.300          H  
ATOM   3162 2HZ  LYS A 203      -5.780  -5.603  -9.893  1.00  1.300          H  
ATOM   3163 3HZ  LYS A 203      -5.521  -6.560 -11.200  1.00  1.300          H  
ATOM   3164  N   LEU A 204     -10.635  -7.091  -5.026  1.00  0.710          N  
ATOM   3165  CA  LEU A 204     -10.588  -6.397  -3.744  1.00  0.690          C  
ATOM   3166  C   LEU A 204     -10.190  -7.377  -2.657  1.00  0.690          C  
ATOM   3167  O   LEU A 204     -10.646  -8.525  -2.663  1.00  0.790          O  
ATOM   3168  CB  LEU A 204     -11.919  -5.699  -3.378  1.00  0.970          C  
ATOM   3169  CG  LEU A 204     -13.170  -6.553  -2.997  1.00  0.970          C  
ATOM   3170  CD1 LEU A 204     -14.054  -5.689  -2.122  1.00  0.970          C  
ATOM   3171  CD2 LEU A 204     -13.955  -6.972  -4.262  1.00  0.970          C  
ATOM   3172  H   LEU A 204     -10.529  -8.099  -5.037  1.00  0.850          H  
ATOM   3173  HA  LEU A 204      -9.820  -5.623  -3.797  1.00  0.830          H  
ATOM   3174 1HB  LEU A 204     -11.723  -5.039  -2.532  1.00  1.170          H  
ATOM   3175 2HB  LEU A 204     -12.218  -5.066  -4.196  1.00  1.170          H  
ATOM   3176  HG  LEU A 204     -12.876  -7.428  -2.436  1.00  1.170          H  
ATOM   3177 1HD1 LEU A 204     -14.906  -6.226  -1.832  1.00  1.170          H  
ATOM   3178 2HD1 LEU A 204     -13.498  -5.395  -1.247  1.00  1.170          H  
ATOM   3179 3HD1 LEU A 204     -14.342  -4.814  -2.658  1.00  1.170          H  
ATOM   3180 1HD2 LEU A 204     -14.842  -7.538  -3.977  1.00  1.170          H  
ATOM   3181 2HD2 LEU A 204     -14.266  -6.086  -4.810  1.00  1.170          H  
ATOM   3182 3HD2 LEU A 204     -13.334  -7.589  -4.901  1.00  1.170          H  
ATOM   3183  N   GLU A 205      -9.425  -6.926  -1.664  1.00  0.650          N  
ATOM   3184  CA  GLU A 205      -9.111  -7.781  -0.509  1.00  0.650          C  
ATOM   3185  C   GLU A 205     -10.265  -7.716   0.481  1.00  0.690          C  
ATOM   3186  O   GLU A 205     -10.143  -7.219   1.615  1.00  0.920          O  
ATOM   3187  CB  GLU A 205      -7.794  -7.401   0.162  1.00  0.910          C  
ATOM   3188  CG  GLU A 205      -7.365  -8.308   1.346  1.00  0.910          C  
ATOM   3189  CD  GLU A 205      -7.137  -9.767   0.990  1.00  0.910          C  
ATOM   3190  OE1 GLU A 205      -7.103 -10.095  -0.172  1.00  0.910          O  
ATOM   3191  OE2 GLU A 205      -7.003 -10.554   1.898  1.00  0.910          O  
ATOM   3192  H   GLU A 205      -9.066  -5.986  -1.713  1.00  0.780          H  
ATOM   3193  HA  GLU A 205      -9.024  -8.811  -0.855  1.00  0.780          H  
ATOM   3194 1HB  GLU A 205      -7.008  -7.397  -0.576  1.00  1.090          H  
ATOM   3195 2HB  GLU A 205      -7.866  -6.410   0.563  1.00  1.090          H  
ATOM   3196 1HG  GLU A 205      -6.448  -7.908   1.743  1.00  1.090          H  
ATOM   3197 2HG  GLU A 205      -8.089  -8.265   2.143  1.00  1.090          H  
ATOM   3198  N   SER A 206     -11.378  -8.229   0.002  1.00  0.650          N  
ATOM   3199  CA  SER A 206     -12.636  -8.285   0.680  1.00  0.680          C  
ATOM   3200  C   SER A 206     -13.009  -6.982   1.356  1.00  0.650          C  
ATOM   3201  O   SER A 206     -12.623  -5.875   0.945  1.00  0.640          O  
ATOM   3202  CB  SER A 206     -12.600  -9.409   1.702  1.00  0.940          C  
ATOM   3203  OG  SER A 206     -13.864  -9.632   2.271  1.00  0.940          O  
ATOM   3204  H   SER A 206     -11.308  -8.616  -0.941  1.00  0.780          H  
ATOM   3205  HA  SER A 206     -13.382  -8.521  -0.069  1.00  0.820          H  
ATOM   3206 1HB  SER A 206     -12.253 -10.319   1.215  1.00  1.130          H  
ATOM   3207 2HB  SER A 206     -11.879  -9.166   2.485  1.00  1.130          H  
ATOM   3208  HG  SER A 206     -13.764 -10.412   2.837  1.00  1.130          H  
ATOM   3209  N   LEU A 207     -13.649  -7.136   2.492  1.00  0.710          N  
ATOM   3210  CA  LEU A 207     -14.058  -6.029   3.314  1.00  0.740          C  
ATOM   3211  C   LEU A 207     -12.876  -5.164   3.775  1.00  0.710          C  
ATOM   3212  O   LEU A 207     -13.075  -4.003   4.113  1.00  0.750          O  
ATOM   3213  CB  LEU A 207     -14.856  -6.542   4.518  1.00  1.020          C  
ATOM   3214  CG  LEU A 207     -15.546  -5.482   5.437  1.00  1.020          C  
ATOM   3215  CD1 LEU A 207     -16.550  -4.637   4.644  1.00  1.020          C  
ATOM   3216  CD2 LEU A 207     -16.261  -6.218   6.552  1.00  1.020          C  
ATOM   3217  H   LEU A 207     -13.910  -8.078   2.770  1.00  0.850          H  
ATOM   3218  HA  LEU A 207     -14.710  -5.416   2.703  1.00  0.890          H  
ATOM   3219 1HB  LEU A 207     -15.632  -7.215   4.149  1.00  1.230          H  
ATOM   3220 2HB  LEU A 207     -14.179  -7.120   5.144  1.00  1.230          H  
ATOM   3221  HG  LEU A 207     -14.795  -4.810   5.859  1.00  1.230          H  
ATOM   3222 1HD1 LEU A 207     -17.020  -3.918   5.312  1.00  1.230          H  
ATOM   3223 2HD1 LEU A 207     -16.052  -4.101   3.852  1.00  1.230          H  
ATOM   3224 3HD1 LEU A 207     -17.299  -5.272   4.231  1.00  1.230          H  
ATOM   3225 1HD2 LEU A 207     -16.744  -5.498   7.213  1.00  1.230          H  
ATOM   3226 2HD2 LEU A 207     -17.015  -6.883   6.124  1.00  1.230          H  
ATOM   3227 3HD2 LEU A 207     -15.539  -6.804   7.120  1.00  1.230          H  
ATOM   3228  N   ALA A 208     -11.650  -5.714   3.900  1.00  0.660          N  
ATOM   3229  CA  ALA A 208     -10.554  -4.875   4.383  1.00  0.640          C  
ATOM   3230  C   ALA A 208     -10.284  -3.750   3.406  1.00  0.620          C  
ATOM   3231  O   ALA A 208     -10.331  -2.565   3.763  1.00  0.640          O  
ATOM   3232  CB  ALA A 208      -9.272  -5.682   4.558  1.00  0.900          C  
ATOM   3233  H   ALA A 208     -11.456  -6.662   3.581  1.00  0.790          H  
ATOM   3234  HA  ALA A 208     -10.848  -4.439   5.337  1.00  0.770          H  
ATOM   3235 1HB  ALA A 208      -8.476  -5.027   4.920  1.00  1.080          H  
ATOM   3236 2HB  ALA A 208      -9.439  -6.483   5.273  1.00  1.080          H  
ATOM   3237 3HB  ALA A 208      -8.972  -6.113   3.602  1.00  1.080          H  
ATOM   3238  N   ALA A 209     -10.093  -4.126   2.137  1.00  0.610          N  
ATOM   3239  CA  ALA A 209      -9.805  -3.162   1.081  1.00  0.660          C  
ATOM   3240  C   ALA A 209     -10.926  -2.164   0.920  1.00  0.660          C  
ATOM   3241  O   ALA A 209     -10.685  -0.956   0.759  1.00  0.700          O  
ATOM   3242  CB  ALA A 209      -9.640  -3.884  -0.226  1.00  0.900          C  
ATOM   3243  H   ALA A 209     -10.089  -5.130   1.933  1.00  0.730          H  
ATOM   3244  HA  ALA A 209      -8.894  -2.640   1.327  1.00  0.790          H  
ATOM   3245 1HB  ALA A 209      -9.428  -3.166  -1.007  1.00  1.080          H  
ATOM   3246 2HB  ALA A 209      -8.835  -4.573  -0.126  1.00  1.080          H  
ATOM   3247 3HB  ALA A 209     -10.564  -4.415  -0.461  1.00  1.080          H  
ATOM   3248  N   LEU A 210     -12.140  -2.661   1.057  1.00  0.660          N  
ATOM   3249  CA  LEU A 210     -13.365  -1.914   0.893  1.00  0.690          C  
ATOM   3250  C   LEU A 210     -13.587  -0.832   1.953  1.00  0.750          C  
ATOM   3251  O   LEU A 210     -14.447   0.035   1.773  1.00  0.960          O  
ATOM   3252  CB  LEU A 210     -14.537  -2.896   0.906  1.00  0.950          C  
ATOM   3253  CG  LEU A 210     -15.914  -2.434   0.381  1.00  0.950          C  
ATOM   3254  CD1 LEU A 210     -15.821  -2.010  -1.098  1.00  0.950          C  
ATOM   3255  CD2 LEU A 210     -16.855  -3.587   0.517  1.00  0.950          C  
ATOM   3256  H   LEU A 210     -12.233  -3.675   1.215  1.00  0.790          H  
ATOM   3257  HA  LEU A 210     -13.308  -1.436  -0.072  1.00  0.830          H  
ATOM   3258 1HB  LEU A 210     -14.243  -3.780   0.352  1.00  1.140          H  
ATOM   3259 2HB  LEU A 210     -14.682  -3.186   1.940  1.00  1.140          H  
ATOM   3260  HG  LEU A 210     -16.277  -1.586   0.968  1.00  1.140          H  
ATOM   3261 1HD1 LEU A 210     -16.807  -1.713  -1.455  1.00  1.140          H  
ATOM   3262 2HD1 LEU A 210     -15.150  -1.174  -1.213  1.00  1.140          H  
ATOM   3263 3HD1 LEU A 210     -15.459  -2.848  -1.687  1.00  1.140          H  
ATOM   3264 1HD2 LEU A 210     -17.841  -3.290   0.162  1.00  1.140          H  
ATOM   3265 2HD2 LEU A 210     -16.476  -4.411  -0.078  1.00  1.140          H  
ATOM   3266 3HD2 LEU A 210     -16.920  -3.881   1.562  1.00  1.140          H  
ATOM   3267  N   VAL A 211     -12.918  -0.953   3.108  1.00  0.660          N  
ATOM   3268  CA  VAL A 211     -13.137  -0.040   4.220  1.00  0.700          C  
ATOM   3269  C   VAL A 211     -11.873   0.701   4.679  1.00  0.680          C  
ATOM   3270  O   VAL A 211     -11.884   1.929   4.780  1.00  0.720          O  
ATOM   3271  CB  VAL A 211     -13.756  -0.810   5.410  1.00  0.960          C  
ATOM   3272  CG1 VAL A 211     -13.954   0.113   6.610  1.00  0.960          C  
ATOM   3273  CG2 VAL A 211     -15.083  -1.411   4.973  1.00  0.960          C  
ATOM   3274  H   VAL A 211     -12.166  -1.644   3.181  1.00  0.790          H  
ATOM   3275  HA  VAL A 211     -13.859   0.708   3.900  1.00  0.840          H  
ATOM   3276  HB  VAL A 211     -13.079  -1.613   5.709  1.00  1.160          H  
ATOM   3277 1HG1 VAL A 211     -14.385  -0.453   7.433  1.00  1.160          H  
ATOM   3278 2HG1 VAL A 211     -13.010   0.527   6.929  1.00  1.160          H  
ATOM   3279 3HG1 VAL A 211     -14.626   0.924   6.336  1.00  1.160          H  
ATOM   3280 1HG2 VAL A 211     -15.517  -1.967   5.797  1.00  1.160          H  
ATOM   3281 2HG2 VAL A 211     -15.762  -0.617   4.666  1.00  1.160          H  
ATOM   3282 3HG2 VAL A 211     -14.913  -2.079   4.141  1.00  1.160          H  
ATOM   3283  N   ASN A 212     -10.821  -0.046   5.047  1.00  0.630          N  
ATOM   3284  CA  ASN A 212      -9.610   0.560   5.598  1.00  0.650          C  
ATOM   3285  C   ASN A 212      -8.425   0.520   4.629  1.00  0.630          C  
ATOM   3286  O   ASN A 212      -7.557   1.400   4.657  1.00  0.760          O  
ATOM   3287  CB  ASN A 212      -9.228  -0.136   6.889  1.00  0.900          C  
ATOM   3288  CG  ASN A 212     -10.253   0.046   7.973  1.00  0.900          C  
ATOM   3289  OD1 ASN A 212     -10.843   1.114   8.135  1.00  0.900          O  
ATOM   3290  ND2 ASN A 212     -10.480  -0.996   8.730  1.00  0.900          N  
ATOM   3291  H   ASN A 212     -10.854  -1.053   4.908  1.00  0.760          H  
ATOM   3292  HA  ASN A 212      -9.815   1.609   5.810  1.00  0.780          H  
ATOM   3293 1HB  ASN A 212      -9.100  -1.203   6.698  1.00  1.080          H  
ATOM   3294 2HB  ASN A 212      -8.269   0.250   7.240  1.00  1.080          H  
ATOM   3295 1HD2 ASN A 212     -11.151  -0.937   9.471  1.00  1.080          H  
ATOM   3296 2HD2 ASN A 212      -9.980  -1.848   8.574  1.00  1.080          H  
ATOM   3297  N   GLY A 213      -8.391  -0.502   3.771  1.00  0.580          N  
ATOM   3298  CA  GLY A 213      -7.289  -0.703   2.838  1.00  0.590          C  
ATOM   3299  C   GLY A 213      -6.511  -1.995   3.100  1.00  0.550          C  
ATOM   3300  O   GLY A 213      -6.628  -2.621   4.175  1.00  0.560          O  
ATOM   3301  H   GLY A 213      -9.138  -1.189   3.787  1.00  0.700          H  
ATOM   3302 1HA  GLY A 213      -7.671  -0.706   1.816  1.00  0.710          H  
ATOM   3303 2HA  GLY A 213      -6.602   0.141   2.906  1.00  0.710          H  
ATOM   3304  N   ALA A 214      -5.713  -2.384   2.101  1.00  0.530          N  
ATOM   3305  CA  ALA A 214      -4.870  -3.562   2.182  1.00  0.520          C  
ATOM   3306  C   ALA A 214      -3.627  -3.419   1.267  1.00  0.500          C  
ATOM   3307  O   ALA A 214      -3.631  -2.611   0.332  1.00  0.490          O  
ATOM   3308  CB  ALA A 214      -5.699  -4.789   1.821  1.00  0.730          C  
ATOM   3309  H   ALA A 214      -5.735  -1.850   1.227  1.00  0.640          H  
ATOM   3310  HA  ALA A 214      -4.523  -3.645   3.205  1.00  0.620          H  
ATOM   3311 1HB  ALA A 214      -5.085  -5.673   1.926  1.00  0.880          H  
ATOM   3312 2HB  ALA A 214      -6.549  -4.862   2.500  1.00  0.880          H  
ATOM   3313 3HB  ALA A 214      -6.058  -4.706   0.801  1.00  0.880          H  
ATOM   3314  N   ILE A 215      -2.562  -4.174   1.556  1.00  0.500          N  
ATOM   3315  CA  ILE A 215      -1.372  -4.210   0.715  1.00  0.480          C  
ATOM   3316  C   ILE A 215      -1.134  -5.635   0.248  1.00  0.510          C  
ATOM   3317  O   ILE A 215      -0.938  -6.538   1.058  1.00  0.470          O  
ATOM   3318  CB  ILE A 215      -0.103  -3.729   1.446  1.00  0.680          C  
ATOM   3319  CG1 ILE A 215      -0.309  -2.313   1.959  1.00  0.680          C  
ATOM   3320  CG2 ILE A 215       1.089  -3.792   0.488  1.00  0.680          C  
ATOM   3321  CD1 ILE A 215       0.821  -1.745   2.824  1.00  0.680          C  
ATOM   3322  H   ILE A 215      -2.617  -4.769   2.370  1.00  0.600          H  
ATOM   3323  HA  ILE A 215      -1.537  -3.581  -0.154  1.00  0.580          H  
ATOM   3324  HB  ILE A 215       0.085  -4.366   2.282  1.00  0.820          H  
ATOM   3325 1HG1 ILE A 215      -0.475  -1.683   1.106  1.00  0.820          H  
ATOM   3326 2HG1 ILE A 215      -1.210  -2.307   2.572  1.00  0.820          H  
ATOM   3327 1HG2 ILE A 215       1.986  -3.477   0.988  1.00  0.820          H  
ATOM   3328 2HG2 ILE A 215       1.228  -4.811   0.134  1.00  0.820          H  
ATOM   3329 3HG2 ILE A 215       0.900  -3.139  -0.370  1.00  0.820          H  
ATOM   3330 1HD1 ILE A 215       0.553  -0.744   3.152  1.00  0.820          H  
ATOM   3331 2HD1 ILE A 215       0.975  -2.372   3.691  1.00  0.820          H  
ATOM   3332 3HD1 ILE A 215       1.725  -1.690   2.260  1.00  0.820          H  
ATOM   3333  N   ALA A 216      -1.113  -5.827  -1.048  1.00  0.640          N  
ATOM   3334  CA  ALA A 216      -0.937  -7.155  -1.618  1.00  0.710          C  
ATOM   3335  C   ALA A 216       0.493  -7.428  -1.945  1.00  0.650          C  
ATOM   3336  O   ALA A 216       1.192  -6.524  -2.365  1.00  0.720          O  
ATOM   3337  CB  ALA A 216      -1.715  -7.279  -2.904  1.00  0.970          C  
ATOM   3338  H   ALA A 216      -1.209  -4.996  -1.638  1.00  0.770          H  
ATOM   3339  HA  ALA A 216      -1.277  -7.891  -0.891  1.00  0.850          H  
ATOM   3340 1HB  ALA A 216      -1.584  -8.278  -3.312  1.00  1.160          H  
ATOM   3341 2HB  ALA A 216      -2.732  -7.098  -2.727  1.00  1.160          H  
ATOM   3342 3HB  ALA A 216      -1.356  -6.556  -3.602  1.00  1.160          H  
ATOM   3343  N   PHE A 217       0.931  -8.666  -1.894  1.00  0.700          N  
ATOM   3344  CA  PHE A 217       2.244  -8.898  -2.460  1.00  0.760          C  
ATOM   3345  C   PHE A 217       2.390 -10.286  -3.066  1.00  0.770          C  
ATOM   3346  O   PHE A 217       1.537 -11.179  -2.905  1.00  0.810          O  
ATOM   3347  CB  PHE A 217       3.354  -8.565  -1.460  1.00  1.040          C  
ATOM   3348  CG  PHE A 217       3.556  -9.392  -0.285  1.00  1.040          C  
ATOM   3349  CD1 PHE A 217       4.529 -10.355  -0.322  1.00  1.040          C  
ATOM   3350  CD2 PHE A 217       2.827  -9.216   0.866  1.00  1.040          C  
ATOM   3351  CE1 PHE A 217       4.782 -11.125   0.757  1.00  1.040          C  
ATOM   3352  CE2 PHE A 217       3.081  -9.993   1.955  1.00  1.040          C  
ATOM   3353  CZ  PHE A 217       4.074 -10.954   1.895  1.00  1.040          C  
ATOM   3354  H   PHE A 217       0.394  -9.392  -1.419  1.00  0.840          H  
ATOM   3355  HA  PHE A 217       2.384  -8.193  -3.275  1.00  0.910          H  
ATOM   3356 1HB  PHE A 217       4.300  -8.535  -1.980  1.00  1.250          H  
ATOM   3357 2HB  PHE A 217       3.174  -7.573  -1.115  1.00  1.250          H  
ATOM   3358  HD1 PHE A 217       5.110 -10.490  -1.238  1.00  1.250          H  
ATOM   3359  HD2 PHE A 217       2.045  -8.448   0.900  1.00  1.250          H  
ATOM   3360  HE1 PHE A 217       5.551 -11.874   0.707  1.00  1.250          H  
ATOM   3361  HE2 PHE A 217       2.504  -9.854   2.856  1.00  1.250          H  
ATOM   3362  HZ  PHE A 217       4.295 -11.586   2.748  1.00  1.250          H  
ATOM   3363  N   ASP A 218       3.445 -10.412  -3.866  1.00  0.770          N  
ATOM   3364  CA  ASP A 218       3.815 -11.672  -4.504  1.00  0.820          C  
ATOM   3365  C   ASP A 218       5.303 -11.633  -4.844  1.00  0.820          C  
ATOM   3366  O   ASP A 218       5.959 -10.606  -4.623  1.00  0.780          O  
ATOM   3367  CB  ASP A 218       2.945 -11.927  -5.751  1.00  1.130          C  
ATOM   3368  CG  ASP A 218       2.763 -13.413  -6.100  1.00  1.130          C  
ATOM   3369  OD1 ASP A 218       3.594 -14.214  -5.707  1.00  1.130          O  
ATOM   3370  OD2 ASP A 218       1.786 -13.746  -6.720  1.00  1.130          O  
ATOM   3371  H   ASP A 218       4.025  -9.574  -3.994  1.00  0.920          H  
ATOM   3372  HA  ASP A 218       3.639 -12.482  -3.807  1.00  0.980          H  
ATOM   3373 1HB  ASP A 218       1.958 -11.506  -5.592  1.00  1.350          H  
ATOM   3374 2HB  ASP A 218       3.386 -11.425  -6.608  1.00  1.350          H  
ATOM   3375  N   SER A 219       5.834 -12.713  -5.422  1.00  0.890          N  
ATOM   3376  CA  SER A 219       7.268 -12.772  -5.740  1.00  0.940          C  
ATOM   3377  C   SER A 219       7.662 -13.821  -6.820  1.00  1.030          C  
ATOM   3378  O   SER A 219       6.847 -14.672  -7.180  1.00  1.060          O  
ATOM   3379  CB  SER A 219       8.004 -13.102  -4.455  1.00  1.300          C  
ATOM   3380  OG  SER A 219       7.722 -14.403  -4.049  1.00  1.300          O  
ATOM   3381  H   SER A 219       5.224 -13.518  -5.584  1.00  1.070          H  
ATOM   3382  HA  SER A 219       7.543 -11.780  -6.070  1.00  1.130          H  
ATOM   3383 1HB  SER A 219       9.064 -12.984  -4.570  1.00  1.560          H  
ATOM   3384 2HB  SER A 219       7.687 -12.419  -3.681  1.00  1.560          H  
ATOM   3385  HG  SER A 219       8.180 -14.528  -3.218  1.00  1.560          H  
ATOM   3386  N   PRO A 220       8.890 -13.733  -7.404  1.00  1.170          N  
ATOM   3387  CA  PRO A 220       9.553 -14.708  -8.278  1.00  1.380          C  
ATOM   3388  C   PRO A 220       9.765 -16.047  -7.590  1.00  1.490          C  
ATOM   3389  O   PRO A 220       9.732 -16.127  -6.361  1.00  2.160          O  
ATOM   3390  CB  PRO A 220      10.889 -14.045  -8.612  1.00  2.070          C  
ATOM   3391  CG  PRO A 220      10.652 -12.582  -8.422  1.00  2.070          C  
ATOM   3392  CD  PRO A 220       9.676 -12.476  -7.283  1.00  2.070          C  
ATOM   3393  HA  PRO A 220       8.947 -14.848  -9.191  1.00  1.660          H  
ATOM   3394 1HB  PRO A 220      11.674 -14.451  -7.950  1.00  2.480          H  
ATOM   3395 2HB  PRO A 220      11.184 -14.301  -9.641  1.00  2.480          H  
ATOM   3396 1HG  PRO A 220      11.599 -12.069  -8.216  1.00  2.480          H  
ATOM   3397 2HG  PRO A 220      10.256 -12.144  -9.351  1.00  2.480          H  
ATOM   3398 1HD  PRO A 220      10.224 -12.426  -6.343  1.00  2.480          H  
ATOM   3399 2HD  PRO A 220       9.076 -11.582  -7.479  1.00  2.480          H  
ATOM   3400  N   GLU A 221       9.958 -17.092  -8.384  1.00  1.560          N  
ATOM   3401  CA  GLU A 221      10.194 -18.444  -7.894  1.00  1.770          C  
ATOM   3402  C   GLU A 221      11.592 -18.660  -7.281  1.00  1.550          C  
ATOM   3403  O   GLU A 221      12.426 -17.752  -7.263  1.00  2.020          O  
ATOM   3404  CB  GLU A 221       9.983 -19.421  -9.057  1.00  2.390          C  
ATOM   3405  CG  GLU A 221       8.570 -19.387  -9.654  1.00  2.390          C  
ATOM   3406  CD  GLU A 221       8.385 -18.289 -10.698  1.00  2.390          C  
ATOM   3407  OE1 GLU A 221       9.304 -17.513 -10.890  1.00  2.390          O  
ATOM   3408  OE2 GLU A 221       7.336 -18.222 -11.284  1.00  2.390          O  
ATOM   3409  H   GLU A 221       9.939 -16.956  -9.398  1.00  1.870          H  
ATOM   3410  HA  GLU A 221       9.453 -18.652  -7.123  1.00  2.120          H  
ATOM   3411 1HB  GLU A 221      10.697 -19.198  -9.851  1.00  2.870          H  
ATOM   3412 2HB  GLU A 221      10.172 -20.438  -8.728  1.00  2.870          H  
ATOM   3413 1HG  GLU A 221       8.357 -20.352 -10.114  1.00  2.870          H  
ATOM   3414 2HG  GLU A 221       7.853 -19.233  -8.847  1.00  2.870          H  
ATOM   3415  N   GLU A 222      11.801 -19.901  -6.803  1.00  1.560          N  
ATOM   3416  CA  GLU A 222      12.957 -20.513  -6.096  1.00  1.800          C  
ATOM   3417  C   GLU A 222      12.983 -20.478  -4.527  1.00  1.560          C  
ATOM   3418  O   GLU A 222      12.994 -21.571  -3.961  1.00  2.350          O  
ATOM   3419  CB  GLU A 222      14.308 -20.008  -6.648  1.00  2.420          C  
ATOM   3420  CG  GLU A 222      14.628 -20.475  -8.071  1.00  2.420          C  
ATOM   3421  CD  GLU A 222      15.965 -19.965  -8.571  1.00  2.420          C  
ATOM   3422  OE1 GLU A 222      16.517 -19.094  -7.941  1.00  2.420          O  
ATOM   3423  OE2 GLU A 222      16.432 -20.455  -9.575  1.00  2.420          O  
ATOM   3424  H   GLU A 222      11.013 -20.521  -6.916  1.00  1.870          H  
ATOM   3425  HA  GLU A 222      12.936 -21.572  -6.358  1.00  2.160          H  
ATOM   3426 1HB  GLU A 222      14.375 -18.943  -6.647  1.00  2.910          H  
ATOM   3427 2HB  GLU A 222      15.108 -20.372  -6.004  1.00  2.910          H  
ATOM   3428 1HG  GLU A 222      14.634 -21.563  -8.092  1.00  2.910          H  
ATOM   3429 2HG  GLU A 222      13.840 -20.129  -8.739  1.00  2.910          H  
ATOM   3430  N   SER A 223      12.970 -19.351  -3.766  1.00  1.370          N  
ATOM   3431  CA  SER A 223      13.005 -17.927  -4.113  1.00  1.850          C  
ATOM   3432  C   SER A 223      13.723 -17.203  -2.964  1.00  1.540          C  
ATOM   3433  O   SER A 223      13.276 -17.246  -1.802  1.00  1.970          O  
ATOM   3434  CB  SER A 223      11.631 -17.347  -4.246  1.00  2.400          C  
ATOM   3435  OG  SER A 223      11.708 -16.009  -4.635  1.00  2.400          O  
ATOM   3436  H   SER A 223      12.956 -19.535  -2.776  1.00  1.640          H  
ATOM   3437  HA  SER A 223      13.566 -17.764  -5.025  1.00  2.220          H  
ATOM   3438 1HB  SER A 223      11.033 -17.895  -4.915  1.00  2.880          H  
ATOM   3439 2HB  SER A 223      11.140 -17.413  -3.297  1.00  2.880          H  
ATOM   3440  HG  SER A 223      10.883 -15.860  -5.140  1.00  2.880          H  
ATOM   3441  N   LYS A 224      14.838 -16.537  -3.280  1.00  1.320          N  
ATOM   3442  CA  LYS A 224      15.677 -15.871  -2.275  1.00  1.280          C  
ATOM   3443  C   LYS A 224      14.889 -14.899  -1.367  1.00  1.110          C  
ATOM   3444  O   LYS A 224      14.250 -13.987  -1.901  1.00  1.070          O  
ATOM   3445  CB  LYS A 224      16.791 -15.089  -2.991  1.00  1.810          C  
ATOM   3446  CG  LYS A 224      17.792 -14.379  -2.069  1.00  1.810          C  
ATOM   3447  CD  LYS A 224      18.895 -13.672  -2.857  1.00  1.810          C  
ATOM   3448  CE  LYS A 224      19.876 -12.975  -1.913  1.00  1.810          C  
ATOM   3449  NZ  LYS A 224      20.983 -12.293  -2.649  1.00  1.810          N  
ATOM   3450  H   LYS A 224      15.117 -16.535  -4.255  1.00  1.580          H  
ATOM   3451  HA  LYS A 224      16.135 -16.660  -1.695  1.00  1.540          H  
ATOM   3452 1HB  LYS A 224      17.353 -15.766  -3.634  1.00  2.170          H  
ATOM   3453 2HB  LYS A 224      16.340 -14.328  -3.631  1.00  2.170          H  
ATOM   3454 1HG  LYS A 224      17.266 -13.639  -1.451  1.00  2.170          H  
ATOM   3455 2HG  LYS A 224      18.261 -15.105  -1.415  1.00  2.170          H  
ATOM   3456 1HD  LYS A 224      19.435 -14.398  -3.468  1.00  2.170          H  
ATOM   3457 2HD  LYS A 224      18.446 -12.926  -3.514  1.00  2.170          H  
ATOM   3458 1HE  LYS A 224      19.333 -12.233  -1.327  1.00  2.170          H  
ATOM   3459 2HE  LYS A 224      20.305 -13.714  -1.238  1.00  2.170          H  
ATOM   3460 1HZ  LYS A 224      21.602 -11.847  -1.982  1.00  2.170          H  
ATOM   3461 2HZ  LYS A 224      21.504 -12.972  -3.187  1.00  2.170          H  
ATOM   3462 3HZ  LYS A 224      20.601 -11.595  -3.270  1.00  2.170          H  
ATOM   3463  N   PRO A 225      14.981 -15.024  -0.011  1.00  1.060          N  
ATOM   3464  CA  PRO A 225      14.289 -14.226   1.000  1.00  0.960          C  
ATOM   3465  C   PRO A 225      14.791 -12.798   1.047  1.00  0.980          C  
ATOM   3466  O   PRO A 225      15.944 -12.536   0.710  1.00  1.140          O  
ATOM   3467  CB  PRO A 225      14.625 -14.946   2.309  1.00  1.440          C  
ATOM   3468  CG  PRO A 225      15.928 -15.647   2.046  1.00  1.440          C  
ATOM   3469  CD  PRO A 225      15.875 -16.053   0.587  1.00  1.440          C  
ATOM   3470  HA  PRO A 225      13.210 -14.270   0.834  1.00  1.150          H  
ATOM   3471 1HB  PRO A 225      14.698 -14.199   3.124  1.00  1.730          H  
ATOM   3472 2HB  PRO A 225      13.808 -15.631   2.580  1.00  1.730          H  
ATOM   3473 1HG  PRO A 225      16.766 -14.959   2.257  1.00  1.730          H  
ATOM   3474 2HG  PRO A 225      16.044 -16.505   2.726  1.00  1.730          H  
ATOM   3475 1HD  PRO A 225      16.891 -15.982   0.205  1.00  1.730          H  
ATOM   3476 2HD  PRO A 225      15.441 -17.062   0.475  1.00  1.730          H  
ATOM   3477  N   ALA A 226      13.934 -11.889   1.487  1.00  0.970          N  
ATOM   3478  CA  ALA A 226      14.326 -10.503   1.674  1.00  0.940          C  
ATOM   3479  C   ALA A 226      15.052 -10.310   2.989  1.00  0.900          C  
ATOM   3480  O   ALA A 226      14.752 -10.982   3.979  1.00  0.900          O  
ATOM   3481  CB  ALA A 226      13.134  -9.598   1.657  1.00  1.330          C  
ATOM   3482  H   ALA A 226      12.979 -12.167   1.736  1.00  1.160          H  
ATOM   3483  HA  ALA A 226      15.001 -10.230   0.865  1.00  1.130          H  
ATOM   3484 1HB  ALA A 226      13.495  -8.583   1.788  1.00  1.590          H  
ATOM   3485 2HB  ALA A 226      12.607  -9.677   0.733  1.00  1.590          H  
ATOM   3486 3HB  ALA A 226      12.477  -9.871   2.480  1.00  1.590          H  
ATOM   3487  N   GLU A 227      15.936  -9.321   3.020  1.00  0.910          N  
ATOM   3488  CA  GLU A 227      16.624  -8.933   4.239  1.00  0.880          C  
ATOM   3489  C   GLU A 227      15.759  -8.004   5.087  1.00  0.770          C  
ATOM   3490  O   GLU A 227      14.978  -7.196   4.560  1.00  0.760          O  
ATOM   3491  CB  GLU A 227      17.945  -8.249   3.899  1.00  1.240          C  
ATOM   3492  CG  GLU A 227      18.955  -9.156   3.199  1.00  1.240          C  
ATOM   3493  CD  GLU A 227      20.259  -8.469   2.898  1.00  1.240          C  
ATOM   3494  OE1 GLU A 227      20.383  -7.313   3.223  1.00  1.240          O  
ATOM   3495  OE2 GLU A 227      21.124  -9.095   2.332  1.00  1.240          O  
ATOM   3496  H   GLU A 227      16.145  -8.829   2.164  1.00  1.090          H  
ATOM   3497  HA  GLU A 227      16.833  -9.831   4.821  1.00  1.060          H  
ATOM   3498 1HB  GLU A 227      17.753  -7.392   3.251  1.00  1.490          H  
ATOM   3499 2HB  GLU A 227      18.403  -7.869   4.814  1.00  1.490          H  
ATOM   3500 1HG  GLU A 227      19.148 -10.019   3.835  1.00  1.490          H  
ATOM   3501 2HG  GLU A 227      18.517  -9.519   2.269  1.00  1.490          H  
ATOM   3502  N   ALA A 228      15.933  -8.093   6.402  1.00  0.770          N  
ATOM   3503  CA  ALA A 228      15.203  -7.227   7.309  1.00  0.750          C  
ATOM   3504  C   ALA A 228      15.527  -5.777   7.052  1.00  0.710          C  
ATOM   3505  O   ALA A 228      16.682  -5.418   6.820  1.00  0.730          O  
ATOM   3506  CB  ALA A 228      15.521  -7.579   8.751  1.00  1.060          C  
ATOM   3507  H   ALA A 228      16.580  -8.776   6.769  1.00  0.920          H  
ATOM   3508  HA  ALA A 228      14.148  -7.359   7.124  1.00  0.900          H  
ATOM   3509 1HB  ALA A 228      14.948  -6.929   9.413  1.00  1.270          H  
ATOM   3510 2HB  ALA A 228      15.254  -8.618   8.939  1.00  1.270          H  
ATOM   3511 3HB  ALA A 228      16.585  -7.434   8.933  1.00  1.270          H  
ATOM   3512  N   GLU A 229      14.490  -4.949   7.158  1.00  0.730          N  
ATOM   3513  CA  GLU A 229      14.529  -3.509   6.981  1.00  0.780          C  
ATOM   3514  C   GLU A 229      14.946  -3.077   5.576  1.00  0.770          C  
ATOM   3515  O   GLU A 229      15.387  -1.940   5.384  1.00  0.810          O  
ATOM   3516  CB  GLU A 229      15.468  -2.863   8.005  1.00  1.070          C  
ATOM   3517  CG  GLU A 229      15.095  -3.084   9.473  1.00  1.070          C  
ATOM   3518  CD  GLU A 229      16.050  -2.358  10.402  1.00  1.070          C  
ATOM   3519  OE1 GLU A 229      17.064  -1.921   9.917  1.00  1.070          O  
ATOM   3520  OE2 GLU A 229      15.779  -2.259  11.576  1.00  1.070          O  
ATOM   3521  H   GLU A 229      13.561  -5.328   7.353  1.00  0.880          H  
ATOM   3522  HA  GLU A 229      13.520  -3.131   7.158  1.00  0.940          H  
ATOM   3523 1HB  GLU A 229      16.486  -3.210   7.857  1.00  1.290          H  
ATOM   3524 2HB  GLU A 229      15.475  -1.786   7.842  1.00  1.290          H  
ATOM   3525 1HG  GLU A 229      14.083  -2.719   9.640  1.00  1.290          H  
ATOM   3526 2HG  GLU A 229      15.113  -4.150   9.692  1.00  1.290          H  
ATOM   3527  N   ASP A 230      14.738  -3.923   4.561  1.00  0.740          N  
ATOM   3528  CA  ASP A 230      15.039  -3.466   3.217  1.00  0.760          C  
ATOM   3529  C   ASP A 230      13.867  -2.631   2.701  1.00  0.700          C  
ATOM   3530  O   ASP A 230      12.824  -2.517   3.373  1.00  0.690          O  
ATOM   3531  CB  ASP A 230      15.288  -4.672   2.287  1.00  1.060          C  
ATOM   3532  CG  ASP A 230      16.097  -4.339   1.021  1.00  1.060          C  
ATOM   3533  OD1 ASP A 230      16.381  -3.183   0.829  1.00  1.060          O  
ATOM   3534  OD2 ASP A 230      16.410  -5.232   0.246  1.00  1.060          O  
ATOM   3535  H   ASP A 230      14.445  -4.891   4.724  1.00  0.890          H  
ATOM   3536  HA  ASP A 230      15.935  -2.844   3.245  1.00  0.910          H  
ATOM   3537 1HB  ASP A 230      15.821  -5.445   2.846  1.00  1.270          H  
ATOM   3538 2HB  ASP A 230      14.327  -5.097   1.986  1.00  1.270          H  
ATOM   3539  N   THR A 231      14.011  -2.115   1.480  1.00  0.700          N  
ATOM   3540  CA  THR A 231      12.971  -1.298   0.861  1.00  0.690          C  
ATOM   3541  C   THR A 231      12.396  -1.927  -0.395  1.00  0.680          C  
ATOM   3542  O   THR A 231      13.114  -2.330  -1.315  1.00  0.730          O  
ATOM   3543  CB  THR A 231      13.464   0.133   0.543  1.00  0.970          C  
ATOM   3544  OG1 THR A 231      13.860   0.779   1.759  1.00  0.970          O  
ATOM   3545  CG2 THR A 231      12.331   0.962  -0.098  1.00  0.970          C  
ATOM   3546  H   THR A 231      14.903  -2.269   1.006  1.00  0.840          H  
ATOM   3547  HA  THR A 231      12.171  -1.203   1.576  1.00  0.830          H  
ATOM   3548  HB  THR A 231      14.316   0.087  -0.135  1.00  1.160          H  
ATOM   3549  HG1 THR A 231      14.609   0.307   2.131  1.00  1.160          H  
ATOM   3550 1HG2 THR A 231      12.697   1.964  -0.296  1.00  1.160          H  
ATOM   3551 2HG2 THR A 231      12.004   0.520  -1.037  1.00  1.160          H  
ATOM   3552 3HG2 THR A 231      11.490   1.007   0.591  1.00  1.160          H  
ATOM   3553  N   PHE A 232      11.075  -1.957  -0.446  1.00  0.640          N  
ATOM   3554  CA  PHE A 232      10.364  -2.532  -1.577  1.00  0.640          C  
ATOM   3555  C   PHE A 232       9.493  -1.444  -2.172  1.00  0.650          C  
ATOM   3556  O   PHE A 232       9.071  -0.532  -1.456  1.00  0.660          O  
ATOM   3557  CB  PHE A 232       9.448  -3.641  -1.107  1.00  0.900          C  
ATOM   3558  CG  PHE A 232      10.114  -4.708  -0.323  1.00  0.900          C  
ATOM   3559  CD1 PHE A 232      10.368  -4.482   1.014  1.00  0.900          C  
ATOM   3560  CD2 PHE A 232      10.453  -5.924  -0.854  1.00  0.900          C  
ATOM   3561  CE1 PHE A 232      10.945  -5.424   1.798  1.00  0.900          C  
ATOM   3562  CE2 PHE A 232      11.034  -6.881  -0.052  1.00  0.900          C  
ATOM   3563  CZ  PHE A 232      11.270  -6.611   1.278  1.00  0.900          C  
ATOM   3564  H   PHE A 232      10.574  -1.582   0.367  1.00  0.770          H  
ATOM   3565  HA  PHE A 232      11.072  -2.894  -2.323  1.00  0.770          H  
ATOM   3566 1HB  PHE A 232       8.679  -3.233  -0.544  1.00  1.080          H  
ATOM   3567 2HB  PHE A 232       8.987  -4.109  -1.977  1.00  1.080          H  
ATOM   3568  HD1 PHE A 232      10.098  -3.519   1.446  1.00  1.080          H  
ATOM   3569  HD2 PHE A 232      10.255  -6.140  -1.910  1.00  1.080          H  
ATOM   3570  HE1 PHE A 232      11.139  -5.217   2.853  1.00  1.080          H  
ATOM   3571  HE2 PHE A 232      11.301  -7.852  -0.472  1.00  1.080          H  
ATOM   3572  HZ  PHE A 232      11.711  -7.343   1.918  1.00  1.080          H  
ATOM   3573  N   GLY A 233       9.225  -1.522  -3.463  1.00  0.680          N  
ATOM   3574  CA  GLY A 233       8.340  -0.537  -4.058  1.00  0.700          C  
ATOM   3575  C   GLY A 233       6.881  -0.948  -3.980  1.00  0.660          C  
ATOM   3576  O   GLY A 233       6.557  -2.152  -3.930  1.00  0.660          O  
ATOM   3577  H   GLY A 233       9.617  -2.264  -4.026  1.00  0.820          H  
ATOM   3578 1HA  GLY A 233       8.471   0.427  -3.564  1.00  0.840          H  
ATOM   3579 2HA  GLY A 233       8.615  -0.386  -5.102  1.00  0.840          H  
ATOM   3580  N   LEU A 234       6.026   0.077  -4.046  1.00  0.650          N  
ATOM   3581  CA  LEU A 234       4.583  -0.029  -4.126  1.00  0.650          C  
ATOM   3582  C   LEU A 234       4.060   0.499  -5.433  1.00  0.680          C  
ATOM   3583  O   LEU A 234       4.421   1.583  -5.902  1.00  0.760          O  
ATOM   3584  CB  LEU A 234       3.911   0.727  -2.983  1.00  0.910          C  
ATOM   3585  CG  LEU A 234       4.042   0.136  -1.623  1.00  0.910          C  
ATOM   3586  CD1 LEU A 234       3.635   1.117  -0.578  1.00  0.910          C  
ATOM   3587  CD2 LEU A 234       3.062  -1.023  -1.530  1.00  0.910          C  
ATOM   3588  H   LEU A 234       6.408   1.024  -4.010  1.00  0.780          H  
ATOM   3589  HA  LEU A 234       4.328  -1.069  -4.070  1.00  0.780          H  
ATOM   3590 1HB  LEU A 234       4.333   1.700  -2.958  1.00  1.090          H  
ATOM   3591 2HB  LEU A 234       2.855   0.820  -3.211  1.00  1.090          H  
ATOM   3592  HG  LEU A 234       5.054  -0.187  -1.472  1.00  1.090          H  
ATOM   3593 1HD1 LEU A 234       3.688   0.666   0.404  1.00  1.090          H  
ATOM   3594 2HD1 LEU A 234       4.284   1.991  -0.606  1.00  1.090          H  
ATOM   3595 3HD1 LEU A 234       2.629   1.401  -0.788  1.00  1.090          H  
ATOM   3596 1HD2 LEU A 234       3.101  -1.465  -0.572  1.00  1.090          H  
ATOM   3597 2HD2 LEU A 234       2.054  -0.672  -1.698  1.00  1.090          H  
ATOM   3598 3HD2 LEU A 234       3.294  -1.746  -2.261  1.00  1.090          H  
ATOM   3599  N   TYR A 235       3.206  -0.306  -6.017  1.00  0.650          N  
ATOM   3600  CA  TYR A 235       2.590  -0.012  -7.293  1.00  0.680          C  
ATOM   3601  C   TYR A 235       1.089  -0.219  -7.153  1.00  0.690          C  
ATOM   3602  O   TYR A 235       0.657  -0.912  -6.242  1.00  0.670          O  
ATOM   3603  CB  TYR A 235       3.201  -0.932  -8.343  1.00  0.940          C  
ATOM   3604  CG  TYR A 235       4.687  -0.831  -8.455  1.00  0.940          C  
ATOM   3605  CD1 TYR A 235       5.479  -1.635  -7.631  1.00  0.940          C  
ATOM   3606  CD2 TYR A 235       5.273   0.032  -9.353  1.00  0.940          C  
ATOM   3607  CE1 TYR A 235       6.838  -1.562  -7.703  1.00  0.940          C  
ATOM   3608  CE2 TYR A 235       6.648   0.100  -9.426  1.00  0.940          C  
ATOM   3609  CZ  TYR A 235       7.428  -0.695  -8.601  1.00  0.940          C  
ATOM   3610  OH  TYR A 235       8.799  -0.624  -8.670  1.00  0.940          O  
ATOM   3611  H   TYR A 235       3.028  -1.195  -5.531  1.00  0.780          H  
ATOM   3612  HA  TYR A 235       2.772   1.030  -7.557  1.00  0.820          H  
ATOM   3613 1HB  TYR A 235       2.980  -1.940  -8.126  1.00  1.130          H  
ATOM   3614 2HB  TYR A 235       2.784  -0.712  -9.280  1.00  1.130          H  
ATOM   3615  HD1 TYR A 235       5.009  -2.320  -6.917  1.00  1.130          H  
ATOM   3616  HD2 TYR A 235       4.659   0.657  -9.997  1.00  1.130          H  
ATOM   3617  HE1 TYR A 235       7.447  -2.180  -7.053  1.00  1.130          H  
ATOM   3618  HE2 TYR A 235       7.120   0.781 -10.132  1.00  1.130          H  
ATOM   3619  HH  TYR A 235       9.054   0.039  -9.318  1.00  1.130          H  
ATOM   3620  N   GLU A 236       0.266   0.376  -8.003  1.00  0.770          N  
ATOM   3621  CA  GLU A 236      -1.162   0.068  -7.887  1.00  0.830          C  
ATOM   3622  C   GLU A 236      -1.466  -1.404  -8.224  1.00  0.860          C  
ATOM   3623  O   GLU A 236      -2.337  -2.020  -7.611  1.00  0.960          O  
ATOM   3624  CB  GLU A 236      -1.984   1.017  -8.744  1.00  1.140          C  
ATOM   3625  CG  GLU A 236      -1.952   2.459  -8.221  1.00  1.140          C  
ATOM   3626  CD  GLU A 236      -2.719   3.426  -9.057  1.00  1.140          C  
ATOM   3627  OE1 GLU A 236      -3.248   3.023 -10.057  1.00  1.140          O  
ATOM   3628  OE2 GLU A 236      -2.776   4.577  -8.699  1.00  1.140          O  
ATOM   3629  H   GLU A 236       0.607   1.007  -8.723  1.00  0.920          H  
ATOM   3630  HA  GLU A 236      -1.461   0.232  -6.854  1.00  1.000          H  
ATOM   3631 1HB  GLU A 236      -1.625   0.990  -9.757  1.00  1.370          H  
ATOM   3632 2HB  GLU A 236      -3.022   0.685  -8.755  1.00  1.370          H  
ATOM   3633 1HG  GLU A 236      -2.360   2.468  -7.210  1.00  1.370          H  
ATOM   3634 2HG  GLU A 236      -0.916   2.787  -8.164  1.00  1.370          H  
ATOM   3635  N   ASP A 237      -0.743  -1.961  -9.198  1.00  0.840          N  
ATOM   3636  CA  ASP A 237      -0.940  -3.348  -9.627  1.00  0.890          C  
ATOM   3637  C   ASP A 237       0.322  -3.912 -10.296  1.00  0.890          C  
ATOM   3638  O   ASP A 237       1.288  -3.179 -10.568  1.00  0.820          O  
ATOM   3639  CB  ASP A 237      -2.151  -3.415 -10.598  1.00  1.230          C  
ATOM   3640  CG  ASP A 237      -2.873  -4.812 -10.708  1.00  1.230          C  
ATOM   3641  OD1 ASP A 237      -2.264  -5.806 -10.395  1.00  1.230          O  
ATOM   3642  OD2 ASP A 237      -4.010  -4.860 -11.133  1.00  1.230          O  
ATOM   3643  H   ASP A 237      -0.045  -1.389  -9.644  1.00  1.010          H  
ATOM   3644  HA  ASP A 237      -1.163  -3.957  -8.748  1.00  1.070          H  
ATOM   3645 1HB  ASP A 237      -2.897  -2.682 -10.279  1.00  1.470          H  
ATOM   3646 2HB  ASP A 237      -1.822  -3.116 -11.590  1.00  1.470          H  
ATOM   3647  N   LEU A 238       0.257  -5.188 -10.681  1.00  1.050          N  
ATOM   3648  CA  LEU A 238       1.340  -5.883 -11.384  1.00  1.150          C  
ATOM   3649  C   LEU A 238       1.609  -5.167 -12.690  1.00  1.080          C  
ATOM   3650  O   LEU A 238       2.751  -4.985 -13.114  1.00  1.070          O  
ATOM   3651  CB  LEU A 238       0.968  -7.351 -11.632  1.00  1.570          C  
ATOM   3652  CG  LEU A 238       2.043  -8.261 -12.323  1.00  1.570          C  
ATOM   3653  CD1 LEU A 238       3.322  -8.335 -11.475  1.00  1.570          C  
ATOM   3654  CD2 LEU A 238       1.451  -9.651 -12.515  1.00  1.570          C  
ATOM   3655  H   LEU A 238      -0.589  -5.703 -10.434  1.00  1.260          H  
ATOM   3656  HA  LEU A 238       2.230  -5.833 -10.765  1.00  1.380          H  
ATOM   3657 1HB  LEU A 238       0.728  -7.800 -10.668  1.00  1.880          H  
ATOM   3658 2HB  LEU A 238       0.066  -7.375 -12.246  1.00  1.880          H  
ATOM   3659  HG  LEU A 238       2.306  -7.842 -13.295  1.00  1.880          H  
ATOM   3660 1HD1 LEU A 238       4.049  -8.974 -11.977  1.00  1.880          H  
ATOM   3661 2HD1 LEU A 238       3.750  -7.349 -11.355  1.00  1.880          H  
ATOM   3662 3HD1 LEU A 238       3.086  -8.753 -10.498  1.00  1.880          H  
ATOM   3663 1HD2 LEU A 238       2.181 -10.295 -13.008  1.00  1.880          H  
ATOM   3664 2HD2 LEU A 238       1.190 -10.078 -11.545  1.00  1.880          H  
ATOM   3665 3HD2 LEU A 238       0.555  -9.582 -13.133  1.00  1.880          H  
ATOM   3666  N   ALA A 239       0.530  -4.662 -13.270  1.00  1.100          N  
ATOM   3667  CA  ALA A 239       0.555  -3.940 -14.514  1.00  1.210          C  
ATOM   3668  C   ALA A 239       1.533  -2.782 -14.478  1.00  1.120          C  
ATOM   3669  O   ALA A 239       2.111  -2.445 -15.504  1.00  1.300          O  
ATOM   3670  CB  ALA A 239      -0.831  -3.391 -14.786  1.00  1.650          C  
ATOM   3671  H   ALA A 239      -0.370  -4.862 -12.846  1.00  1.320          H  
ATOM   3672  HA  ALA A 239       0.861  -4.624 -15.306  1.00  1.450          H  
ATOM   3673 1HB  ALA A 239      -0.817  -2.855 -15.707  1.00  1.980          H  
ATOM   3674 2HB  ALA A 239      -1.547  -4.210 -14.838  1.00  1.980          H  
ATOM   3675 3HB  ALA A 239      -1.113  -2.711 -13.984  1.00  1.980          H  
ATOM   3676  N   HIS A 240       1.696  -2.139 -13.320  1.00  0.940          N  
ATOM   3677  CA  HIS A 240       2.596  -1.017 -13.213  1.00  0.950          C  
ATOM   3678  C   HIS A 240       4.036  -1.467 -12.987  1.00  0.940          C  
ATOM   3679  O   HIS A 240       4.969  -0.950 -13.613  1.00  1.030          O  
ATOM   3680  CB  HIS A 240       2.175  -0.106 -12.066  1.00  1.330          C  
ATOM   3681  CG  HIS A 240       0.924   0.670 -12.285  1.00  1.330          C  
ATOM   3682  ND1 HIS A 240       0.588   1.761 -11.510  1.00  1.330          N  
ATOM   3683  CD2 HIS A 240      -0.086   0.513 -13.172  1.00  1.330          C  
ATOM   3684  CE1 HIS A 240      -0.566   2.267 -11.949  1.00  1.330          C  
ATOM   3685  NE2 HIS A 240      -0.985   1.526 -12.960  1.00  1.330          N  
ATOM   3686  H   HIS A 240       1.234  -2.450 -12.467  1.00  1.130          H  
ATOM   3687  HA  HIS A 240       2.564  -0.445 -14.127  1.00  1.140          H  
ATOM   3688 1HB  HIS A 240       1.987  -0.733 -11.226  1.00  1.590          H  
ATOM   3689 2HB  HIS A 240       2.982   0.576 -11.812  1.00  1.590          H  
ATOM   3690  HD2 HIS A 240      -0.167  -0.252 -13.931  1.00  1.590          H  
ATOM   3691  HE1 HIS A 240      -1.079   3.143 -11.546  1.00  1.590          H  
ATOM   3692  HE2 HIS A 240      -1.845   1.665 -13.527  1.00  1.590          H  
ATOM   3693  N   SER A 241       4.230  -2.449 -12.092  1.00  0.880          N  
ATOM   3694  CA  SER A 241       5.599  -2.866 -11.749  1.00  0.870          C  
ATOM   3695  C   SER A 241       6.343  -3.494 -12.926  1.00  0.880          C  
ATOM   3696  O   SER A 241       7.572  -3.436 -12.992  1.00  0.910          O  
ATOM   3697  CB  SER A 241       5.608  -3.858 -10.590  1.00  1.220          C  
ATOM   3698  OG  SER A 241       5.146  -5.131 -10.968  1.00  1.220          O  
ATOM   3699  H   SER A 241       3.419  -2.855 -11.614  1.00  1.060          H  
ATOM   3700  HA  SER A 241       6.153  -1.981 -11.443  1.00  1.040          H  
ATOM   3701 1HB  SER A 241       6.615  -3.936 -10.182  1.00  1.470          H  
ATOM   3702 2HB  SER A 241       4.970  -3.476  -9.803  1.00  1.470          H  
ATOM   3703  HG  SER A 241       5.033  -5.617 -10.147  1.00  1.470          H  
ATOM   3704  N   GLN A 242       5.601  -4.020 -13.903  1.00  0.910          N  
ATOM   3705  CA  GLN A 242       6.199  -4.663 -15.069  1.00  0.980          C  
ATOM   3706  C   GLN A 242       6.478  -3.748 -16.276  1.00  1.100          C  
ATOM   3707  O   GLN A 242       6.874  -4.243 -17.334  1.00  1.370          O  
ATOM   3708  CB  GLN A 242       5.305  -5.828 -15.501  1.00  1.340          C  
ATOM   3709  CG  GLN A 242       5.139  -6.877 -14.413  1.00  1.340          C  
ATOM   3710  CD  GLN A 242       6.428  -7.510 -14.007  1.00  1.340          C  
ATOM   3711  OE1 GLN A 242       7.091  -8.174 -14.807  1.00  1.340          O  
ATOM   3712  NE2 GLN A 242       6.823  -7.284 -12.760  1.00  1.340          N  
ATOM   3713  H   GLN A 242       4.585  -4.095 -13.759  1.00  1.090          H  
ATOM   3714  HA  GLN A 242       7.160  -5.070 -14.759  1.00  1.180          H  
ATOM   3715 1HB  GLN A 242       4.312  -5.445 -15.748  1.00  1.610          H  
ATOM   3716 2HB  GLN A 242       5.715  -6.304 -16.389  1.00  1.610          H  
ATOM   3717 1HG  GLN A 242       4.719  -6.409 -13.533  1.00  1.610          H  
ATOM   3718 2HG  GLN A 242       4.470  -7.657 -14.771  1.00  1.610          H  
ATOM   3719 1HE2 GLN A 242       7.687  -7.666 -12.429  1.00  1.610          H  
ATOM   3720 2HE2 GLN A 242       6.263  -6.696 -12.154  1.00  1.610          H  
ATOM   3721  N   ARG A 243       6.245  -2.442 -16.151  1.00  1.140          N  
ATOM   3722  CA  ARG A 243       6.474  -1.504 -17.263  1.00  1.310          C  
ATOM   3723  C   ARG A 243       7.962  -1.101 -17.374  1.00  1.640          C  
ATOM   3724  O   ARG A 243       8.655  -1.086 -16.358  1.00  1.730          O  
ATOM   3725  CB  ARG A 243       5.613  -0.275 -17.035  1.00  1.770          C  
ATOM   3726  CG  ARG A 243       4.147  -0.591 -17.068  1.00  1.770          C  
ATOM   3727  CD  ARG A 243       3.280   0.577 -16.740  1.00  1.770          C  
ATOM   3728  NE  ARG A 243       1.804   0.249 -16.822  1.00  1.770          N  
ATOM   3729  CZ  ARG A 243       0.797   1.026 -16.365  1.00  1.770          C  
ATOM   3730  NH1 ARG A 243       1.050   2.174 -15.766  1.00  1.770          N  
ATOM   3731  NH2 ARG A 243      -0.445   0.594 -16.531  1.00  1.770          N  
ATOM   3732  H   ARG A 243       5.907  -2.080 -15.250  1.00  1.370          H  
ATOM   3733  HA  ARG A 243       6.158  -1.996 -18.180  1.00  1.570          H  
ATOM   3734 1HB  ARG A 243       5.837   0.148 -16.055  1.00  2.120          H  
ATOM   3735 2HB  ARG A 243       5.821   0.484 -17.786  1.00  2.120          H  
ATOM   3736 1HG  ARG A 243       3.882  -1.013 -18.026  1.00  2.120          H  
ATOM   3737 2HG  ARG A 243       3.988  -1.328 -16.311  1.00  2.120          H  
ATOM   3738 1HD  ARG A 243       3.507   0.904 -15.730  1.00  2.120          H  
ATOM   3739 2HD  ARG A 243       3.503   1.374 -17.430  1.00  2.120          H  
ATOM   3740  HE  ARG A 243       1.502  -0.635 -17.282  1.00  2.120          H  
ATOM   3741 1HH1 ARG A 243       1.998   2.480 -15.642  1.00  2.120          H  
ATOM   3742 2HH1 ARG A 243       0.287   2.760 -15.444  1.00  2.120          H  
ATOM   3743 1HH2 ARG A 243      -0.569  -0.304 -17.002  1.00  2.120          H  
ATOM   3744 2HH2 ARG A 243      -1.268   1.123 -16.182  1.00  2.120          H  
ATOM   3745  N   GLY A 244       8.491  -0.759 -18.578  1.00  1.930          N  
ATOM   3746  CA  GLY A 244       7.837  -0.732 -19.899  1.00  1.860          C  
ATOM   3747  C   GLY A 244       8.503   0.342 -20.785  1.00  1.960          C  
ATOM   3748  O   GLY A 244       9.198   1.213 -20.260  1.00  2.090          O  
ATOM   3749  H   GLY A 244       9.465  -0.493 -18.568  1.00  2.320          H  
ATOM   3750 1HA  GLY A 244       7.917  -1.711 -20.375  1.00  2.230          H  
ATOM   3751 2HA  GLY A 244       6.788  -0.514 -19.784  1.00  2.230          H  
ATOM   3752  N   VAL A 245       8.295   0.294 -22.113  1.00  2.040          N  
ATOM   3753  CA  VAL A 245       8.875   1.302 -23.017  1.00  2.200          C  
ATOM   3754  C   VAL A 245       7.927   2.479 -23.093  1.00  2.230          C  
ATOM   3755  O   VAL A 245       6.753   2.265 -23.364  1.00  2.240          O  
ATOM   3756  CB  VAL A 245       9.086   0.708 -24.432  1.00  3.020          C  
ATOM   3757  CG1 VAL A 245       9.611   1.777 -25.406  1.00  3.020          C  
ATOM   3758  CG2 VAL A 245      10.057  -0.463 -24.344  1.00  3.020          C  
ATOM   3759  H   VAL A 245       7.718  -0.443 -22.534  1.00  2.450          H  
ATOM   3760  HA  VAL A 245       9.832   1.636 -22.616  1.00  2.640          H  
ATOM   3761  HB  VAL A 245       8.132   0.358 -24.821  1.00  3.620          H  
ATOM   3762 1HG1 VAL A 245       9.740   1.333 -26.391  1.00  3.620          H  
ATOM   3763 2HG1 VAL A 245       8.900   2.601 -25.480  1.00  3.620          H  
ATOM   3764 3HG1 VAL A 245      10.569   2.157 -25.052  1.00  3.620          H  
ATOM   3765 1HG2 VAL A 245      10.198  -0.892 -25.332  1.00  3.620          H  
ATOM   3766 2HG2 VAL A 245      11.012  -0.113 -23.960  1.00  3.620          H  
ATOM   3767 3HG2 VAL A 245       9.653  -1.223 -23.675  1.00  3.620          H  
ATOM   3768  N   ILE A 246       8.398   3.707 -22.860  1.00  2.400          N  
ATOM   3769  CA  ILE A 246       7.464   4.835 -22.862  1.00  2.530          C  
ATOM   3770  C   ILE A 246       7.526   5.723 -24.105  1.00  2.620          C  
ATOM   3771  O   ILE A 246       8.584   6.237 -24.474  1.00  2.760          O  
ATOM   3772  CB  ILE A 246       7.655   5.700 -21.595  1.00  3.490          C  
ATOM   3773  CG1 ILE A 246       7.537   4.806 -20.286  1.00  3.490          C  
ATOM   3774  CG2 ILE A 246       6.620   6.846 -21.574  1.00  3.490          C  
ATOM   3775  CD1 ILE A 246       6.215   4.056 -20.088  1.00  3.490          C  
ATOM   3776  H   ILE A 246       9.380   3.846 -22.664  1.00  2.880          H  
ATOM   3777  HA  ILE A 246       6.464   4.435 -22.831  1.00  3.040          H  
ATOM   3778  HB  ILE A 246       8.655   6.127 -21.598  1.00  4.190          H  
ATOM   3779 1HG1 ILE A 246       8.338   4.064 -20.302  1.00  4.190          H  
ATOM   3780 2HG1 ILE A 246       7.681   5.453 -19.422  1.00  4.190          H  
ATOM   3781 1HG2 ILE A 246       6.773   7.448 -20.679  1.00  4.190          H  
ATOM   3782 2HG2 ILE A 246       6.735   7.483 -22.448  1.00  4.190          H  
ATOM   3783 3HG2 ILE A 246       5.611   6.435 -21.571  1.00  4.190          H  
ATOM   3784 1HD1 ILE A 246       6.265   3.485 -19.163  1.00  4.190          H  
ATOM   3785 2HD1 ILE A 246       5.379   4.754 -20.032  1.00  4.190          H  
ATOM   3786 3HD1 ILE A 246       6.067   3.384 -20.902  1.00  4.190          H  
ATOM   3787  N   ILE A 247       6.349   5.890 -24.725  1.00  2.620          N  
ATOM   3788  CA  ILE A 247       6.122   6.694 -25.933  1.00  2.730          C  
ATOM   3789  C   ILE A 247       4.936   7.646 -25.667  1.00  2.970          C  
ATOM   3790  O   ILE A 247       3.963   7.250 -25.026  1.00  3.070          O  
ATOM   3791  CB  ILE A 247       5.818   5.800 -27.161  1.00  3.780          C  
ATOM   3792  CG1 ILE A 247       6.967   4.763 -27.366  1.00  3.780          C  
ATOM   3793  CG2 ILE A 247       5.730   6.723 -28.427  1.00  3.780          C  
ATOM   3794  CD1 ILE A 247       6.648   3.648 -28.351  1.00  3.780          C  
ATOM   3795  H   ILE A 247       5.554   5.399 -24.300  1.00  3.140          H  
ATOM   3796  HA  ILE A 247       7.007   7.295 -26.139  1.00  3.280          H  
ATOM   3797  HB  ILE A 247       4.885   5.256 -27.017  1.00  4.530          H  
ATOM   3798 1HG1 ILE A 247       7.861   5.289 -27.701  1.00  4.530          H  
ATOM   3799 2HG1 ILE A 247       7.183   4.284 -26.419  1.00  4.530          H  
ATOM   3800 1HG2 ILE A 247       5.547   6.147 -29.311  1.00  4.530          H  
ATOM   3801 2HG2 ILE A 247       4.932   7.439 -28.317  1.00  4.530          H  
ATOM   3802 3HG2 ILE A 247       6.675   7.257 -28.554  1.00  4.530          H  
ATOM   3803 1HD1 ILE A 247       7.501   2.971 -28.410  1.00  4.530          H  
ATOM   3804 2HD1 ILE A 247       5.775   3.096 -28.000  1.00  4.530          H  
ATOM   3805 3HD1 ILE A 247       6.448   4.051 -29.337  1.00  4.530          H  
ATOM   3806  N   LYS A 248       5.015   8.898 -26.110  1.00  3.170          N  
ATOM   3807  CA  LYS A 248       3.909   9.838 -25.894  1.00  3.520          C  
ATOM   3808  C   LYS A 248       2.850   9.797 -27.034  1.00  3.540          C  
ATOM   3809  O   LYS A 248       3.087   9.201 -28.089  1.00  3.380          O  
ATOM   3810  CB  LYS A 248       4.452  11.260 -25.727  1.00  4.790          C  
ATOM   3811  CG  LYS A 248       5.473  11.547 -24.545  1.00  4.790          C  
ATOM   3812  CD  LYS A 248       4.869  11.453 -23.090  1.00  4.790          C  
ATOM   3813  CE  LYS A 248       5.896  12.041 -22.046  1.00  4.790          C  
ATOM   3814  NZ  LYS A 248       5.399  12.105 -20.570  1.00  4.790          N  
ATOM   3815  H   LYS A 248       5.837   9.208 -26.640  1.00  3.800          H  
ATOM   3816  HA  LYS A 248       3.417   9.553 -24.974  1.00  4.220          H  
ATOM   3817 1HB  LYS A 248       4.972  11.532 -26.632  1.00  5.750          H  
ATOM   3818 2HB  LYS A 248       3.624  11.938 -25.627  1.00  5.750          H  
ATOM   3819 1HG  LYS A 248       6.288  10.825 -24.621  1.00  5.750          H  
ATOM   3820 2HG  LYS A 248       5.891  12.543 -24.683  1.00  5.750          H  
ATOM   3821 1HD  LYS A 248       3.929  11.991 -23.021  1.00  5.750          H  
ATOM   3822 2HD  LYS A 248       4.689  10.410 -22.848  1.00  5.750          H  
ATOM   3823 1HE  LYS A 248       6.800  11.435 -22.079  1.00  5.750          H  
ATOM   3824 2HE  LYS A 248       6.138  13.053 -22.364  1.00  5.750          H  
ATOM   3825 1HZ  LYS A 248       6.124  12.509 -20.010  1.00  5.750          H  
ATOM   3826 2HZ  LYS A 248       4.549  12.709 -20.468  1.00  5.750          H  
ATOM   3827 3HZ  LYS A 248       5.184  11.179 -20.160  1.00  5.750          H  
ATOM   3828  N   LEU A 249       1.672  10.384 -26.793  1.00  3.820          N  
ATOM   3829  CA  LEU A 249       0.591  10.480 -27.797  1.00  3.890          C  
ATOM   3830  C   LEU A 249      -0.083  11.867 -27.836  1.00  3.890          C  
ATOM   3831  O   LEU A 249      -0.505  12.380 -26.797  1.00  3.890          O  
ATOM   3832  CB  LEU A 249      -0.465   9.433 -27.443  1.00  5.420          C  
ATOM   3833  CG  LEU A 249      -1.704   9.301 -28.296  1.00  5.420          C  
ATOM   3834  CD1 LEU A 249      -1.362   8.791 -29.646  1.00  5.420          C  
ATOM   3835  CD2 LEU A 249      -2.579   8.358 -27.653  1.00  5.420          C  
ATOM   3836  H   LEU A 249       1.522  10.753 -25.854  1.00  4.580          H  
ATOM   3837  HA  LEU A 249       1.016  10.280 -28.779  1.00  4.670          H  
ATOM   3838 1HB  LEU A 249       0.005   8.504 -27.477  1.00  6.500          H  
ATOM   3839 2HB  LEU A 249      -0.785   9.606 -26.417  1.00  6.500          H  
ATOM   3840  HG  LEU A 249      -2.203  10.266 -28.394  1.00  6.500          H  
ATOM   3841 1HD1 LEU A 249      -2.258   8.654 -30.229  1.00  6.500          H  
ATOM   3842 2HD1 LEU A 249      -0.707   9.486 -30.155  1.00  6.500          H  
ATOM   3843 3HD1 LEU A 249      -0.877   7.826 -29.542  1.00  6.500          H  
ATOM   3844 1HD2 LEU A 249      -3.478   8.251 -28.254  1.00  6.500          H  
ATOM   3845 2HD2 LEU A 249      -2.095   7.410 -27.576  1.00  6.500          H  
ATOM   3846 3HD2 LEU A 249      -2.823   8.724 -26.663  1.00  6.500          H  
ATOM   3847  N   GLU A 250      -0.247  12.475 -29.019  1.00  3.890          N  
ATOM   3848  CA  GLU A 250      -0.942  13.785 -29.036  1.00  3.890          C  
ATOM   3849  C   GLU A 250      -2.466  13.653 -28.938  1.00  3.890          C  
ATOM   3850  O   GLU A 250      -3.102  13.120 -29.822  1.00  3.890          O  
ATOM   3851  CB  GLU A 250      -0.602  14.575 -30.304  1.00  5.450          C  
ATOM   3852  CG  GLU A 250      -1.294  15.952 -30.377  1.00  5.450          C  
ATOM   3853  CD  GLU A 250      -0.896  16.774 -31.569  1.00  5.450          C  
ATOM   3854  OE1 GLU A 250      -0.070  16.331 -32.326  1.00  5.450          O  
ATOM   3855  OE2 GLU A 250      -1.417  17.850 -31.719  1.00  5.450          O  
ATOM   3856  H   GLU A 250       0.112  12.045 -29.884  1.00  4.670          H  
ATOM   3857  HA  GLU A 250      -0.604  14.361 -28.173  1.00  4.670          H  
ATOM   3858 1HB  GLU A 250       0.478  14.730 -30.362  1.00  6.540          H  
ATOM   3859 2HB  GLU A 250      -0.900  13.998 -31.182  1.00  6.540          H  
ATOM   3860 1HG  GLU A 250      -2.371  15.792 -30.436  1.00  6.540          H  
ATOM   3861 2HG  GLU A 250      -1.103  16.506 -29.464  1.00  6.540          H  
ATOM   3862  N   LEU A 251      -3.064  14.160 -27.879  1.00  3.890          N  
ATOM   3863  CA  LEU A 251      -4.495  14.007 -27.665  1.00  3.890          C  
ATOM   3864  C   LEU A 251      -5.341  15.294 -27.612  1.00  3.890          C  
ATOM   3865  O   LEU A 251      -4.805  16.401 -27.505  1.00  3.890          O  
ATOM   3866  CB  LEU A 251      -4.718  13.210 -26.360  1.00  5.450          C  
ATOM   3867  CG  LEU A 251      -4.197  11.760 -26.306  1.00  5.450          C  
ATOM   3868  CD1 LEU A 251      -4.345  11.224 -24.871  1.00  5.450          C  
ATOM   3869  CD2 LEU A 251      -5.033  10.901 -27.281  1.00  5.450          C  
ATOM   3870  H   LEU A 251      -2.526  14.632 -27.156  1.00  4.670          H  
ATOM   3871  HA  LEU A 251      -4.833  13.415 -28.495  1.00  4.670          H  
ATOM   3872 1HB  LEU A 251      -4.191  13.739 -25.586  1.00  6.540          H  
ATOM   3873 2HB  LEU A 251      -5.776  13.213 -26.095  1.00  6.540          H  
ATOM   3874  HG  LEU A 251      -3.141  11.726 -26.579  1.00  6.540          H  
ATOM   3875 1HD1 LEU A 251      -3.984  10.199 -24.825  1.00  6.540          H  
ATOM   3876 2HD1 LEU A 251      -3.760  11.844 -24.191  1.00  6.540          H  
ATOM   3877 3HD1 LEU A 251      -5.395  11.255 -24.576  1.00  6.540          H  
ATOM   3878 1HD2 LEU A 251      -4.722   9.897 -27.245  1.00  6.540          H  
ATOM   3879 2HD2 LEU A 251      -6.082  10.948 -26.989  1.00  6.540          H  
ATOM   3880 3HD2 LEU A 251      -4.924  11.256 -28.300  1.00  6.540          H  
ATOM   3881  N   PRO A 252      -6.654  15.167 -27.916  1.00  3.890          N  
ATOM   3882  CA  PRO A 252      -7.740  16.105 -27.689  1.00  3.890          C  
ATOM   3883  C   PRO A 252      -8.094  15.891 -26.228  1.00  3.890          C  
ATOM   3884  O   PRO A 252      -7.347  15.191 -25.554  1.00  3.890          O  
ATOM   3885  CB  PRO A 252      -8.819  15.635 -28.665  1.00  5.830          C  
ATOM   3886  CG  PRO A 252      -8.628  14.148 -28.723  1.00  5.830          C  
ATOM   3887  CD  PRO A 252      -7.127  13.942 -28.645  1.00  5.830          C  
ATOM   3888  HA  PRO A 252      -7.406  17.133 -27.882  1.00  4.670          H  
ATOM   3889 1HB  PRO A 252      -9.815  15.914 -28.296  1.00  7.000          H  
ATOM   3890 2HB  PRO A 252      -8.688  16.128 -29.642  1.00  7.000          H  
ATOM   3891 1HG  PRO A 252      -9.157  13.670 -27.872  1.00  7.000          H  
ATOM   3892 2HG  PRO A 252      -9.071  13.738 -29.641  1.00  7.000          H  
ATOM   3893 1HD  PRO A 252      -6.966  13.031 -28.071  1.00  7.000          H  
ATOM   3894 2HD  PRO A 252      -6.695  13.892 -29.661  1.00  7.000          H  
ATOM   3895  N   SER A 253      -9.195  16.438 -25.723  1.00  3.890          N  
ATOM   3896  CA  SER A 253      -9.505  16.131 -24.327  1.00  3.890          C  
ATOM   3897  C   SER A 253      -9.360  14.643 -24.072  1.00  3.890          C  
ATOM   3898  O   SER A 253      -9.860  13.809 -24.830  1.00  3.890          O  
ATOM   3899  CB  SER A 253     -10.911  16.523 -23.955  1.00  5.450          C  
ATOM   3900  OG  SER A 253     -11.208  16.061 -22.654  1.00  5.450          O  
ATOM   3901  H   SER A 253      -9.799  17.032 -26.271  1.00  4.670          H  
ATOM   3902  HA  SER A 253      -8.812  16.666 -23.684  1.00  4.670          H  
ATOM   3903 1HB  SER A 253     -11.014  17.607 -23.996  1.00  6.540          H  
ATOM   3904 2HB  SER A 253     -11.614  16.095 -24.669  1.00  6.540          H  
ATOM   3905  HG  SER A 253     -12.097  16.385 -22.461  1.00  6.540          H  
ATOM   3906  N   GLY A 254      -8.721  14.318 -22.951  1.00  3.890          N  
ATOM   3907  CA  GLY A 254      -8.458  12.942 -22.571  1.00  3.890          C  
ATOM   3908  C   GLY A 254      -9.592  12.313 -21.782  1.00  3.890          C  
ATOM   3909  O   GLY A 254      -9.444  11.211 -21.257  1.00  3.890          O  
ATOM   3910  H   GLY A 254      -8.380  15.062 -22.362  1.00  4.670          H  
ATOM   3911 1HA  GLY A 254      -8.278  12.361 -23.473  1.00  4.670          H  
ATOM   3912 2HA  GLY A 254      -7.543  12.903 -21.985  1.00  4.670          H  
ATOM   3913  N   ALA A 255     -10.715  13.007 -21.651  1.00  3.890          N  
ATOM   3914  CA  ALA A 255     -11.795  12.450 -20.855  1.00  3.890          C  
ATOM   3915  C   ALA A 255     -12.140  11.039 -21.334  1.00  3.890          C  
ATOM   3916  O   ALA A 255     -12.331  10.795 -22.525  1.00  3.890          O  
ATOM   3917  CB  ALA A 255     -13.017  13.344 -20.940  1.00  5.450          C  
ATOM   3918  H   ALA A 255     -10.809  13.924 -22.093  1.00  4.670          H  
ATOM   3919  HA  ALA A 255     -11.462  12.388 -19.819  1.00  4.670          H  
ATOM   3920 1HB  ALA A 255     -13.816  12.929 -20.327  1.00  6.540          H  
ATOM   3921 2HB  ALA A 255     -12.762  14.340 -20.581  1.00  6.540          H  
ATOM   3922 3HB  ALA A 255     -13.347  13.405 -21.976  1.00  6.540          H  
ATOM   3923  N   GLY A 256     -12.264  10.118 -20.374  1.00  3.890          N  
ATOM   3924  CA  GLY A 256     -12.590   8.711 -20.633  1.00  3.890          C  
ATOM   3925  C   GLY A 256     -11.347   7.813 -20.737  1.00  3.890          C  
ATOM   3926  O   GLY A 256     -11.452   6.589 -20.668  1.00  3.890          O  
ATOM   3927  H   GLY A 256     -12.097  10.401 -19.419  1.00  4.670          H  
ATOM   3928 1HA  GLY A 256     -13.238   8.342 -19.839  1.00  4.670          H  
ATOM   3929 2HA  GLY A 256     -13.160   8.638 -21.560  1.00  4.670          H  
ATOM   3930  N   LEU A 257     -10.168   8.419 -20.857  1.00  3.890          N  
ATOM   3931  CA  LEU A 257      -8.908   7.692 -20.971  1.00  3.890          C  
ATOM   3932  C   LEU A 257      -8.124   7.830 -19.681  1.00  3.890          C  
ATOM   3933  O   LEU A 257      -7.674   8.924 -19.336  1.00  3.890          O  
ATOM   3934  CB  LEU A 257      -8.111   8.288 -22.135  1.00  5.450          C  
ATOM   3935  CG  LEU A 257      -8.838   8.293 -23.516  1.00  5.450          C  
ATOM   3936  CD1 LEU A 257      -8.024   9.114 -24.513  1.00  5.450          C  
ATOM   3937  CD2 LEU A 257      -9.021   6.838 -24.019  1.00  5.450          C  
ATOM   3938  H   LEU A 257     -10.120   9.442 -20.898  1.00  4.670          H  
ATOM   3939  HA  LEU A 257      -9.107   6.635 -21.134  1.00  4.670          H  
ATOM   3940 1HB  LEU A 257      -7.857   9.318 -21.887  1.00  6.540          H  
ATOM   3941 2HB  LEU A 257      -7.199   7.723 -22.233  1.00  6.540          H  
ATOM   3942  HG  LEU A 257      -9.819   8.768 -23.412  1.00  6.540          H  
ATOM   3943 1HD1 LEU A 257      -8.543   9.130 -25.470  1.00  6.540          H  
ATOM   3944 2HD1 LEU A 257      -7.925  10.128 -24.140  1.00  6.540          H  
ATOM   3945 3HD1 LEU A 257      -7.063   8.697 -24.645  1.00  6.540          H  
ATOM   3946 1HD2 LEU A 257      -9.532   6.851 -24.984  1.00  6.540          H  
ATOM   3947 2HD2 LEU A 257      -8.058   6.352 -24.134  1.00  6.540          H  
ATOM   3948 3HD2 LEU A 257      -9.622   6.285 -23.311  1.00  6.540          H  
ATOM   3949  N   THR A 258      -7.955   6.731 -18.956  1.00  3.890          N  
ATOM   3950  CA  THR A 258      -7.299   6.822 -17.664  1.00  3.890          C  
ATOM   3951  C   THR A 258      -6.201   5.803 -17.489  1.00  3.890          C  
ATOM   3952  O   THR A 258      -6.074   4.827 -18.257  1.00  3.890          O  
ATOM   3953  CB  THR A 258      -8.282   6.576 -16.503  1.00  5.450          C  
ATOM   3954  OG1 THR A 258      -8.671   5.191 -16.502  1.00  5.450          O  
ATOM   3955  CG2 THR A 258      -9.532   7.444 -16.680  1.00  5.450          C  
ATOM   3956  H   THR A 258      -8.322   5.846 -19.281  1.00  4.670          H  
ATOM   3957  HA  THR A 258      -6.855   7.812 -17.560  1.00  4.670          H  
ATOM   3958  HB  THR A 258      -7.794   6.810 -15.556  1.00  6.540          H  
ATOM   3959  HG1 THR A 258      -8.797   4.882 -15.555  1.00  6.540          H  
ATOM   3960 1HG2 THR A 258     -10.217   7.258 -15.856  1.00  6.540          H  
ATOM   3961 2HG2 THR A 258      -9.244   8.494 -16.686  1.00  6.540          H  
ATOM   3962 3HG2 THR A 258     -10.027   7.200 -17.617  1.00  6.540          H  
ATOM   3963  N   ALA A 259      -5.425   6.021 -16.445  1.00  3.890          N  
ATOM   3964  CA  ALA A 259      -4.400   5.083 -16.086  1.00  3.890          C  
ATOM   3965  C   ALA A 259      -4.212   5.121 -14.574  1.00  3.890          C  
ATOM   3966  O   ALA A 259      -3.808   6.166 -14.062  1.00  3.890          O  
ATOM   3967  CB  ALA A 259      -3.114   5.424 -16.779  1.00  5.450          C  
ATOM   3968  H   ALA A 259      -5.572   6.846 -15.876  1.00  4.670          H  
ATOM   3969  HA  ALA A 259      -4.707   4.121 -16.420  1.00  4.670          H  
ATOM   3970 1HB  ALA A 259      -2.363   4.689 -16.497  1.00  6.540          H  
ATOM   3971 2HB  ALA A 259      -3.262   5.403 -17.844  1.00  6.540          H  
ATOM   3972 3HB  ALA A 259      -2.790   6.414 -16.476  1.00  6.540          H  
ATOM   3973  N   ASP A 260      -4.511   4.035 -13.827  1.00  3.890          N  
ATOM   3974  CA  ASP A 260      -5.049   2.710 -14.209  1.00  3.890          C  
ATOM   3975  C   ASP A 260      -4.245   1.936 -15.277  1.00  3.890          C  
ATOM   3976  O   ASP A 260      -3.028   1.740 -15.135  1.00  3.890          O  
ATOM   3977  CB  ASP A 260      -6.535   2.837 -14.660  1.00  5.450          C  
ATOM   3978  CG  ASP A 260      -7.499   3.380 -13.592  1.00  5.450          C  
ATOM   3979  OD1 ASP A 260      -7.335   3.062 -12.439  1.00  5.450          O  
ATOM   3980  OD2 ASP A 260      -8.413   4.115 -13.961  1.00  5.450          O  
ATOM   3981  H   ASP A 260      -4.374   4.147 -12.827  1.00  4.670          H  
ATOM   3982  HA  ASP A 260      -5.049   2.097 -13.308  1.00  4.670          H  
ATOM   3983 1HB  ASP A 260      -6.643   3.438 -15.553  1.00  6.540          H  
ATOM   3984 2HB  ASP A 260      -6.911   1.839 -14.891  1.00  6.540          H  
ATOM   3985  N   SER A 261      -4.946   1.451 -16.315  1.00  3.890          N  
ATOM   3986  CA  SER A 261      -4.345   0.648 -17.365  1.00  3.890          C  
ATOM   3987  C   SER A 261      -5.040   0.694 -18.735  1.00  3.890          C  
ATOM   3988  O   SER A 261      -5.138  -0.354 -19.377  1.00  3.890          O  
ATOM   3989  CB  SER A 261      -4.325  -0.790 -16.911  1.00  5.450          C  
ATOM   3990  OG  SER A 261      -5.627  -1.223 -16.615  1.00  5.450          O  
ATOM   3991  H   SER A 261      -5.933   1.624 -16.390  1.00  4.670          H  
ATOM   3992  HA  SER A 261      -3.322   1.001 -17.504  1.00  4.670          H  
ATOM   3993 1HB  SER A 261      -3.918  -1.397 -17.695  1.00  6.540          H  
ATOM   3994 2HB  SER A 261      -3.682  -0.901 -16.037  1.00  6.540          H  
ATOM   3995  HG  SER A 261      -5.574  -2.167 -16.465  1.00  6.540          H  
ATOM   3996  N   THR A 262      -5.570   1.835 -19.214  1.00  3.890          N  
ATOM   3997  CA  THR A 262      -6.264   1.738 -20.511  1.00  3.890          C  
ATOM   3998  C   THR A 262      -5.359   1.044 -21.539  1.00  3.890          C  
ATOM   3999  O   THR A 262      -4.260   1.516 -21.790  1.00  3.890          O  
ATOM   4000  CB  THR A 262      -6.670   3.124 -21.062  1.00  5.450          C  
ATOM   4001  OG1 THR A 262      -7.541   3.767 -20.131  1.00  5.450          O  
ATOM   4002  CG2 THR A 262      -7.383   2.983 -22.419  1.00  5.450          C  
ATOM   4003  H   THR A 262      -5.517   2.732 -18.722  1.00  4.670          H  
ATOM   4004  HA  THR A 262      -7.184   1.198 -20.350  1.00  4.670          H  
ATOM   4005  HB  THR A 262      -5.787   3.733 -21.179  1.00  6.540          H  
ATOM   4006  HG1 THR A 262      -7.011   4.071 -19.371  1.00  6.540          H  
ATOM   4007 1HG2 THR A 262      -7.670   3.968 -22.785  1.00  6.540          H  
ATOM   4008 2HG2 THR A 262      -6.729   2.507 -23.147  1.00  6.540          H  
ATOM   4009 3HG2 THR A 262      -8.257   2.379 -22.285  1.00  6.540          H  
ATOM   4010  N   PRO A 263      -5.793  -0.048 -22.191  1.00  3.890          N  
ATOM   4011  CA  PRO A 263      -5.010  -0.807 -23.152  1.00  3.890          C  
ATOM   4012  C   PRO A 263      -4.554  -0.047 -24.382  1.00  3.890          C  
ATOM   4013  O   PRO A 263      -5.236   0.866 -24.859  1.00  3.890          O  
ATOM   4014  CB  PRO A 263      -6.000  -1.899 -23.599  1.00  5.830          C  
ATOM   4015  CG  PRO A 263      -6.971  -2.046 -22.461  1.00  5.830          C  
ATOM   4016  CD  PRO A 263      -7.106  -0.669 -21.864  1.00  5.830          C  
ATOM   4017  HA  PRO A 263      -4.150  -1.255 -22.639  1.00  4.670          H  
ATOM   4018 1HB  PRO A 263      -6.476  -1.610 -24.547  1.00  7.000          H  
ATOM   4019 2HB  PRO A 263      -5.445  -2.830 -23.799  1.00  7.000          H  
ATOM   4020 1HG  PRO A 263      -7.921  -2.443 -22.833  1.00  7.000          H  
ATOM   4021 2HG  PRO A 263      -6.588  -2.779 -21.733  1.00  7.000          H  
ATOM   4022 1HD  PRO A 263      -7.931  -0.112 -22.293  1.00  7.000          H  
ATOM   4023 2HD  PRO A 263      -7.219  -0.843 -20.784  1.00  7.000          H  
ATOM   4024  N   LEU A 264      -3.402  -0.462 -24.895  1.00  3.890          N  
ATOM   4025  CA  LEU A 264      -2.901   0.037 -26.166  1.00  3.890          C  
ATOM   4026  C   LEU A 264      -2.960  -1.158 -27.099  1.00  3.890          C  
ATOM   4027  O   LEU A 264      -2.602  -2.283 -26.693  1.00  3.890          O  
ATOM   4028  CB  LEU A 264      -1.445   0.458 -26.113  1.00  5.450          C  
ATOM   4029  CG  LEU A 264      -0.997   1.386 -25.034  1.00  5.450          C  
ATOM   4030  CD1 LEU A 264       0.473   1.532 -25.204  1.00  5.450          C  
ATOM   4031  CD2 LEU A 264      -1.724   2.683 -24.997  1.00  5.450          C  
ATOM   4032  H   LEU A 264      -2.887  -1.177 -24.382  1.00  4.670          H  
ATOM   4033  HA  LEU A 264      -3.540   0.818 -26.558  1.00  4.670          H  
ATOM   4034 1HB  LEU A 264      -0.850  -0.435 -26.032  1.00  6.540          H  
ATOM   4035 2HB  LEU A 264      -1.207   0.929 -27.059  1.00  6.540          H  
ATOM   4036  HG  LEU A 264      -1.172   0.935 -24.140  1.00  6.540          H  
ATOM   4037 1HD1 LEU A 264       0.871   2.087 -24.392  1.00  6.540          H  
ATOM   4038 2HD1 LEU A 264       0.921   0.566 -25.197  1.00  6.540          H  
ATOM   4039 3HD1 LEU A 264       0.701   2.019 -26.145  1.00  6.540          H  
ATOM   4040 1HD2 LEU A 264      -1.343   3.291 -24.178  1.00  6.540          H  
ATOM   4041 2HD2 LEU A 264      -1.599   3.206 -25.927  1.00  6.540          H  
ATOM   4042 3HD2 LEU A 264      -2.764   2.478 -24.822  1.00  6.540          H  
ATOM   4043  N   MET A 265      -3.315  -0.924 -28.352  1.00  3.890          N  
ATOM   4044  CA  MET A 265      -3.361  -2.021 -29.310  1.00  3.890          C  
ATOM   4045  C   MET A 265      -2.948  -1.643 -30.721  1.00  3.890          C  
ATOM   4046  O   MET A 265      -3.157  -0.510 -31.150  1.00  3.890          O  
ATOM   4047  CB  MET A 265      -4.775  -2.589 -29.310  1.00  5.450          C  
ATOM   4048  CG  MET A 265      -5.861  -1.600 -29.743  1.00  5.450          C  
ATOM   4049  SD  MET A 265      -7.501  -2.279 -29.567  1.00  5.450          S  
ATOM   4050  CE  MET A 265      -8.596  -0.979 -30.126  1.00  5.450          C  
ATOM   4051  H   MET A 265      -3.601   0.025 -28.614  1.00  4.670          H  
ATOM   4052  HA  MET A 265      -2.674  -2.779 -28.964  1.00  4.670          H  
ATOM   4053 1HB  MET A 265      -4.817  -3.466 -29.962  1.00  6.540          H  
ATOM   4054 2HB  MET A 265      -5.004  -2.917 -28.313  1.00  6.540          H  
ATOM   4055 1HG  MET A 265      -5.793  -0.692 -29.142  1.00  6.540          H  
ATOM   4056 2HG  MET A 265      -5.715  -1.331 -30.790  1.00  6.540          H  
ATOM   4057 1HE  MET A 265      -9.632  -1.299 -30.018  1.00  6.540          H  
ATOM   4058 2HE  MET A 265      -8.441  -0.083 -29.532  1.00  6.540          H  
ATOM   4059 3HE  MET A 265      -8.397  -0.752 -31.170  1.00  6.540          H  
ATOM   4060  N   TYR A 266      -2.401  -2.607 -31.456  1.00  3.890          N  
ATOM   4061  CA  TYR A 266      -2.077  -2.396 -32.866  1.00  3.890          C  
ATOM   4062  C   TYR A 266      -2.973  -3.269 -33.738  1.00  3.890          C  
ATOM   4063  O   TYR A 266      -2.734  -4.466 -33.860  1.00  3.890          O  
ATOM   4064  CB  TYR A 266      -0.597  -2.735 -33.194  1.00  5.450          C  
ATOM   4065  CG  TYR A 266       0.534  -1.892 -32.544  1.00  5.450          C  
ATOM   4066  CD1 TYR A 266       1.804  -2.439 -32.441  1.00  5.450          C  
ATOM   4067  CD2 TYR A 266       0.332  -0.609 -32.090  1.00  5.450          C  
ATOM   4068  CE1 TYR A 266       2.836  -1.718 -31.886  1.00  5.450          C  
ATOM   4069  CE2 TYR A 266       1.379   0.115 -31.539  1.00  5.450          C  
ATOM   4070  CZ  TYR A 266       2.615  -0.439 -31.436  1.00  5.450          C  
ATOM   4071  OH  TYR A 266       3.644   0.283 -30.886  1.00  5.450          O  
ATOM   4072  H   TYR A 266      -2.258  -3.515 -31.006  1.00  4.670          H  
ATOM   4073  HA  TYR A 266      -2.283  -1.361 -33.136  1.00  4.670          H  
ATOM   4074 1HB  TYR A 266      -0.412  -3.762 -32.936  1.00  6.540          H  
ATOM   4075 2HB  TYR A 266      -0.470  -2.662 -34.276  1.00  6.540          H  
ATOM   4076  HD1 TYR A 266       1.988  -3.444 -32.789  1.00  6.540          H  
ATOM   4077  HD2 TYR A 266      -0.646  -0.167 -32.168  1.00  6.540          H  
ATOM   4078  HE1 TYR A 266       3.823  -2.157 -31.805  1.00  6.540          H  
ATOM   4079  HE2 TYR A 266       1.225   1.126 -31.185  1.00  6.540          H  
ATOM   4080  HH  TYR A 266       4.416  -0.283 -30.792  1.00  6.540          H  
ATOM   4081  N   GLN A 267      -4.052  -2.720 -34.286  1.00  3.890          N  
ATOM   4082  CA  GLN A 267      -4.956  -3.469 -35.148  1.00  3.890          C  
ATOM   4083  C   GLN A 267      -5.380  -4.811 -34.553  1.00  3.890          C  
ATOM   4084  O   GLN A 267      -5.308  -5.841 -35.219  1.00  3.890          O  
ATOM   4085  CB  GLN A 267      -4.323  -3.611 -36.544  1.00  5.450          C  
ATOM   4086  CG  GLN A 267      -4.107  -2.226 -37.215  1.00  5.450          C  
ATOM   4087  CD  GLN A 267      -2.849  -1.517 -36.702  1.00  5.450          C  
ATOM   4088  OE1 GLN A 267      -1.734  -2.003 -36.927  1.00  5.450          O  
ATOM   4089  NE2 GLN A 267      -3.036  -0.405 -35.974  1.00  5.450          N  
ATOM   4090  H   GLN A 267      -4.270  -1.730 -34.144  1.00  4.670          H  
ATOM   4091  HA  GLN A 267      -5.864  -2.872 -35.261  1.00  4.670          H  
ATOM   4092 1HB  GLN A 267      -3.363  -4.122 -36.467  1.00  6.540          H  
ATOM   4093 2HB  GLN A 267      -4.969  -4.211 -37.184  1.00  6.540          H  
ATOM   4094 1HG  GLN A 267      -4.015  -2.355 -38.294  1.00  6.540          H  
ATOM   4095 2HG  GLN A 267      -4.962  -1.591 -36.988  1.00  6.540          H  
ATOM   4096 1HE2 GLN A 267      -2.267   0.097 -35.533  1.00  6.540          H  
ATOM   4097 2HE2 GLN A 267      -3.977  -0.084 -35.748  1.00  6.540          H  
ATOM   4098  N   GLY A 268      -5.784  -4.780 -33.284  1.00  3.890          N  
ATOM   4099  CA  GLY A 268      -6.242  -5.952 -32.535  1.00  3.890          C  
ATOM   4100  C   GLY A 268      -5.153  -6.614 -31.690  1.00  3.890          C  
ATOM   4101  O   GLY A 268      -5.448  -7.429 -30.817  1.00  3.890          O  
ATOM   4102  H   GLY A 268      -5.797  -3.871 -32.842  1.00  4.670          H  
ATOM   4103 1HA  GLY A 268      -7.058  -5.656 -31.880  1.00  4.670          H  
ATOM   4104 2HA  GLY A 268      -6.659  -6.682 -33.233  1.00  4.670          H  
ATOM   4105  N   LEU A 269      -3.894  -6.255 -31.905  1.00  3.890          N  
ATOM   4106  CA  LEU A 269      -2.812  -6.828 -31.121  1.00  3.890          C  
ATOM   4107  C   LEU A 269      -2.651  -6.095 -29.809  1.00  3.890          C  
ATOM   4108  O   LEU A 269      -2.377  -4.901 -29.796  1.00  3.890          O  
ATOM   4109  CB  LEU A 269      -1.487  -6.679 -31.880  1.00  5.450          C  
ATOM   4110  CG  LEU A 269      -0.198  -7.152 -31.172  1.00  5.450          C  
ATOM   4111  CD1 LEU A 269      -0.191  -8.635 -30.991  1.00  5.450          C  
ATOM   4112  CD2 LEU A 269       0.994  -6.668 -31.969  1.00  5.450          C  
ATOM   4113  H   LEU A 269      -3.663  -5.597 -32.651  1.00  4.670          H  
ATOM   4114  HA  LEU A 269      -3.036  -7.874 -30.927  1.00  4.670          H  
ATOM   4115 1HB  LEU A 269      -1.573  -7.219 -32.823  1.00  6.540          H  
ATOM   4116 2HB  LEU A 269      -1.358  -5.640 -32.108  1.00  6.540          H  
ATOM   4117  HG  LEU A 269      -0.153  -6.718 -30.181  1.00  6.540          H  
ATOM   4118 1HD1 LEU A 269       0.724  -8.916 -30.489  1.00  6.540          H  
ATOM   4119 2HD1 LEU A 269      -1.038  -8.952 -30.394  1.00  6.540          H  
ATOM   4120 3HD1 LEU A 269      -0.228  -9.109 -31.955  1.00  6.540          H  
ATOM   4121 1HD2 LEU A 269       1.894  -6.971 -31.454  1.00  6.540          H  
ATOM   4122 2HD2 LEU A 269       0.974  -7.100 -32.964  1.00  6.540          H  
ATOM   4123 3HD2 LEU A 269       0.968  -5.588 -32.044  1.00  6.540          H  
ATOM   4124  N   GLU A 270      -2.764  -6.789 -28.691  1.00  3.890          N  
ATOM   4125  CA  GLU A 270      -2.599  -6.089 -27.423  1.00  3.890          C  
ATOM   4126  C   GLU A 270      -1.114  -5.818 -27.238  1.00  3.890          C  
ATOM   4127  O   GLU A 270      -0.329  -6.761 -27.271  1.00  3.890          O  
ATOM   4128  CB  GLU A 270      -3.151  -6.953 -26.279  1.00  5.450          C  
ATOM   4129  CG  GLU A 270      -3.153  -6.298 -24.911  1.00  5.450          C  
ATOM   4130  CD  GLU A 270      -3.770  -7.174 -23.846  1.00  5.450          C  
ATOM   4131  OE1 GLU A 270      -4.191  -8.260 -24.164  1.00  5.450          O  
ATOM   4132  OE2 GLU A 270      -3.825  -6.749 -22.718  1.00  5.450          O  
ATOM   4133  H   GLU A 270      -2.989  -7.774 -28.719  1.00  4.670          H  
ATOM   4134  HA  GLU A 270      -3.123  -5.133 -27.457  1.00  4.670          H  
ATOM   4135 1HB  GLU A 270      -4.168  -7.262 -26.510  1.00  6.540          H  
ATOM   4136 2HB  GLU A 270      -2.552  -7.859 -26.199  1.00  6.540          H  
ATOM   4137 1HG  GLU A 270      -2.125  -6.069 -24.626  1.00  6.540          H  
ATOM   4138 2HG  GLU A 270      -3.702  -5.356 -24.972  1.00  6.540          H  
ATOM   4139  N   VAL A 271      -0.714  -4.546 -27.067  1.00  3.890          N  
ATOM   4140  CA  VAL A 271       0.725  -4.263 -26.947  1.00  3.830          C  
ATOM   4141  C   VAL A 271       1.136  -3.497 -25.706  1.00  3.540          C  
ATOM   4142  O   VAL A 271       2.332  -3.423 -25.409  1.00  3.350          O  
ATOM   4143  CB  VAL A 271       1.252  -3.465 -28.156  1.00  5.390          C  
ATOM   4144  CG1 VAL A 271       1.027  -4.246 -29.370  1.00  5.390          C  
ATOM   4145  CG2 VAL A 271       0.608  -2.073 -28.251  1.00  5.390          C  
ATOM   4146  H   VAL A 271      -1.414  -3.801 -27.034  1.00  4.670          H  
ATOM   4147  HA  VAL A 271       1.248  -5.211 -26.927  1.00  4.600          H  
ATOM   4148  HB  VAL A 271       2.327  -3.357 -28.052  1.00  6.460          H  
ATOM   4149 1HG1 VAL A 271       1.433  -3.734 -30.192  1.00  6.460          H  
ATOM   4150 2HG1 VAL A 271       1.510  -5.210 -29.263  1.00  6.460          H  
ATOM   4151 3HG1 VAL A 271      -0.026  -4.385 -29.522  1.00  6.460          H  
ATOM   4152 1HG2 VAL A 271       1.015  -1.548 -29.106  1.00  6.460          H  
ATOM   4153 2HG2 VAL A 271      -0.457  -2.176 -28.370  1.00  6.460          H  
ATOM   4154 3HG2 VAL A 271       0.823  -1.500 -27.352  1.00  6.460          H  
ATOM   4155  N   GLY A 272       0.169  -2.929 -24.988  1.00  3.580          N  
ATOM   4156  CA  GLY A 272       0.535  -2.116 -23.839  1.00  3.380          C  
ATOM   4157  C   GLY A 272      -0.626  -1.473 -23.084  1.00  3.550          C  
ATOM   4158  O   GLY A 272      -1.766  -1.944 -23.151  1.00  3.890          O  
ATOM   4159  H   GLY A 272      -0.797  -3.009 -25.301  1.00  4.300          H  
ATOM   4160 1HA  GLY A 272       1.119  -2.719 -23.145  1.00  4.060          H  
ATOM   4161 2HA  GLY A 272       1.195  -1.350 -24.194  1.00  4.060          H  
ATOM   4162  N   GLN A 273      -0.292  -0.447 -22.284  1.00  3.400          N  
ATOM   4163  CA  GLN A 273      -1.227   0.293 -21.410  1.00  3.670          C  
ATOM   4164  C   GLN A 273      -0.966   1.823 -21.376  1.00  3.570          C  
ATOM   4165  O   GLN A 273       0.155   2.268 -21.586  1.00  3.320          O  
ATOM   4166  CB  GLN A 273      -1.104  -0.263 -19.998  1.00  5.030          C  
ATOM   4167  CG  GLN A 273      -1.440  -1.732 -19.893  1.00  5.030          C  
ATOM   4168  CD  GLN A 273      -1.193  -2.275 -18.556  1.00  5.030          C  
ATOM   4169  OE1 GLN A 273      -0.235  -1.860 -17.882  1.00  5.030          O  
ATOM   4170  NE2 GLN A 273      -2.027  -3.221 -18.140  1.00  5.030          N  
ATOM   4171  H   GLN A 273       0.682  -0.137 -22.354  1.00  4.080          H  
ATOM   4172  HA  GLN A 273      -2.236   0.132 -21.775  1.00  4.400          H  
ATOM   4173 1HB  GLN A 273      -0.098  -0.109 -19.633  1.00  6.040          H  
ATOM   4174 2HB  GLN A 273      -1.778   0.289 -19.343  1.00  6.040          H  
ATOM   4175 1HG  GLN A 273      -2.496  -1.868 -20.145  1.00  6.040          H  
ATOM   4176 2HG  GLN A 273      -0.821  -2.301 -20.563  1.00  6.040          H  
ATOM   4177 1HE2 GLN A 273      -1.907  -3.645 -17.244  1.00  6.040          H  
ATOM   4178 2HE2 GLN A 273      -2.789  -3.506 -18.725  1.00  6.040          H  
ATOM   4179  N   LEU A 274      -1.969   2.639 -21.069  1.00  3.860          N  
ATOM   4180  CA  LEU A 274      -1.724   4.059 -20.802  1.00  3.890          C  
ATOM   4181  C   LEU A 274      -1.112   4.124 -19.407  1.00  3.890          C  
ATOM   4182  O   LEU A 274      -1.568   3.407 -18.516  1.00  3.890          O  
ATOM   4183  CB  LEU A 274      -3.036   4.871 -20.833  1.00  5.430          C  
ATOM   4184  CG  LEU A 274      -2.925   6.466 -20.659  1.00  5.430          C  
ATOM   4185  CD1 LEU A 274      -2.243   7.090 -21.883  1.00  5.430          C  
ATOM   4186  CD2 LEU A 274      -4.315   7.077 -20.424  1.00  5.430          C  
ATOM   4187  H   LEU A 274      -2.913   2.273 -21.008  1.00  4.630          H  
ATOM   4188  HA  LEU A 274      -1.020   4.449 -21.528  1.00  4.670          H  
ATOM   4189 1HB  LEU A 274      -3.492   4.671 -21.779  1.00  6.520          H  
ATOM   4190 2HB  LEU A 274      -3.696   4.492 -20.051  1.00  6.520          H  
ATOM   4191  HG  LEU A 274      -2.304   6.688 -19.794  1.00  6.520          H  
ATOM   4192 1HD1 LEU A 274      -2.150   8.167 -21.734  1.00  6.520          H  
ATOM   4193 2HD1 LEU A 274      -1.268   6.673 -21.999  1.00  6.520          H  
ATOM   4194 3HD1 LEU A 274      -2.811   6.898 -22.772  1.00  6.520          H  
ATOM   4195 1HD2 LEU A 274      -4.220   8.156 -20.280  1.00  6.520          H  
ATOM   4196 2HD2 LEU A 274      -4.963   6.891 -21.253  1.00  6.520          H  
ATOM   4197 3HD2 LEU A 274      -4.737   6.645 -19.551  1.00  6.520          H  
ATOM   4198  N   THR A 275      -0.106   4.977 -19.181  1.00  3.890          N  
ATOM   4199  CA  THR A 275       0.450   5.072 -17.837  1.00  3.890          C  
ATOM   4200  C   THR A 275       0.063   6.366 -17.132  1.00  3.890          C  
ATOM   4201  O   THR A 275      -0.057   6.396 -15.904  1.00  3.890          O  
ATOM   4202  CB  THR A 275       1.990   4.993 -17.901  1.00  5.450          C  
ATOM   4203  OG1 THR A 275       2.511   6.095 -18.635  1.00  5.450          O  
ATOM   4204  CG2 THR A 275       2.362   3.777 -18.666  1.00  5.450          C  
ATOM   4205  H   THR A 275       0.292   5.548 -19.924  1.00  4.670          H  
ATOM   4206  HA  THR A 275       0.073   4.246 -17.246  1.00  4.670          H  
ATOM   4207  HB  THR A 275       2.416   4.962 -16.901  1.00  6.540          H  
ATOM   4208  HG1 THR A 275       2.854   6.819 -18.045  1.00  6.540          H  
ATOM   4209 1HG2 THR A 275       3.441   3.723 -18.725  1.00  6.540          H  
ATOM   4210 2HG2 THR A 275       1.979   2.912 -18.182  1.00  6.540          H  
ATOM   4211 3HG2 THR A 275       1.951   3.835 -19.664  1.00  6.540          H  
ATOM   4212  N   LYS A 276      -0.185   7.409 -17.915  1.00  3.890          N  
ATOM   4213  CA  LYS A 276      -0.547   8.730 -17.394  1.00  3.890          C  
ATOM   4214  C   LYS A 276      -0.968   9.670 -18.513  1.00  3.890          C  
ATOM   4215  O   LYS A 276      -0.609   9.445 -19.663  1.00  3.890          O  
ATOM   4216  CB  LYS A 276       0.655   9.344 -16.633  1.00  5.450          C  
ATOM   4217  CG  LYS A 276       0.425  10.742 -16.021  1.00  5.450          C  
ATOM   4218  CD  LYS A 276       1.597  11.238 -15.227  1.00  5.450          C  
ATOM   4219  CE  LYS A 276       1.296  12.599 -14.550  1.00  5.450          C  
ATOM   4220  NZ  LYS A 276       0.911  13.696 -15.539  1.00  5.450          N  
ATOM   4221  H   LYS A 276      -0.035   7.268 -18.916  1.00  4.670          H  
ATOM   4222  HA  LYS A 276      -1.390   8.616 -16.711  1.00  4.670          H  
ATOM   4223 1HB  LYS A 276       0.952   8.687 -15.821  1.00  6.540          H  
ATOM   4224 2HB  LYS A 276       1.508   9.420 -17.309  1.00  6.540          H  
ATOM   4225 1HG  LYS A 276       0.346  11.453 -16.818  1.00  6.540          H  
ATOM   4226 2HG  LYS A 276      -0.480  10.767 -15.418  1.00  6.540          H  
ATOM   4227 1HD  LYS A 276       1.859  10.505 -14.465  1.00  6.540          H  
ATOM   4228 2HD  LYS A 276       2.451  11.364 -15.900  1.00  6.540          H  
ATOM   4229 1HE  LYS A 276       0.487  12.475 -13.832  1.00  6.540          H  
ATOM   4230 2HE  LYS A 276       2.192  12.914 -14.021  1.00  6.540          H  
ATOM   4231 1HZ  LYS A 276       0.753  14.550 -15.039  1.00  6.540          H  
ATOM   4232 2HZ  LYS A 276       1.665  13.847 -16.238  1.00  6.540          H  
ATOM   4233 3HZ  LYS A 276       0.041  13.452 -16.060  1.00  6.540          H  
ATOM   4234  N   LEU A 277      -1.688  10.749 -18.204  1.00  3.890          N  
ATOM   4235  CA  LEU A 277      -1.728  11.809 -19.208  1.00  3.890          C  
ATOM   4236  C   LEU A 277      -1.188  13.093 -18.559  1.00  3.890          C  
ATOM   4237  O   LEU A 277      -1.341  13.313 -17.343  1.00  3.890          O  
ATOM   4238  CB  LEU A 277      -3.120  11.970 -19.858  1.00  5.450          C  
ATOM   4239  CG  LEU A 277      -4.327  12.391 -19.009  1.00  5.450          C  
ATOM   4240  CD1 LEU A 277      -4.448  13.937 -18.984  1.00  5.450          C  
ATOM   4241  CD2 LEU A 277      -5.585  11.748 -19.628  1.00  5.450          C  
ATOM   4242  H   LEU A 277      -2.086  10.876 -17.283  1.00  4.670          H  
ATOM   4243  HA  LEU A 277      -1.040  11.563 -20.014  1.00  4.670          H  
ATOM   4244 1HB  LEU A 277      -3.017  12.712 -20.654  1.00  6.540          H  
ATOM   4245 2HB  LEU A 277      -3.373  11.021 -20.329  1.00  6.540          H  
ATOM   4246  HG  LEU A 277      -4.204  12.044 -17.985  1.00  6.540          H  
ATOM   4247 1HD1 LEU A 277      -5.313  14.221 -18.390  1.00  6.540          H  
ATOM   4248 2HD1 LEU A 277      -3.565  14.389 -18.549  1.00  6.540          H  
ATOM   4249 3HD1 LEU A 277      -4.570  14.305 -19.995  1.00  6.540          H  
ATOM   4250 1HD2 LEU A 277      -6.467  12.023 -19.048  1.00  6.540          H  
ATOM   4251 2HD2 LEU A 277      -5.705  12.096 -20.650  1.00  6.540          H  
ATOM   4252 3HD2 LEU A 277      -5.487  10.657 -19.628  1.00  6.540          H  
ATOM   4253  N   ASP A 278      -0.578  13.937 -19.389  1.00  3.890          N  
ATOM   4254  CA  ASP A 278      -0.041  15.243 -19.025  1.00  3.890          C  
ATOM   4255  C   ASP A 278      -0.866  16.358 -19.663  1.00  3.890          C  
ATOM   4256  O   ASP A 278      -1.477  16.161 -20.716  1.00  3.890          O  
ATOM   4257  CB  ASP A 278       1.393  15.402 -19.555  1.00  5.450          C  
ATOM   4258  CG  ASP A 278       2.477  14.405 -19.037  1.00  5.450          C  
ATOM   4259  OD1 ASP A 278       2.570  14.104 -17.842  1.00  5.450          O  
ATOM   4260  OD2 ASP A 278       3.225  13.949 -19.909  1.00  5.450          O  
ATOM   4261  H   ASP A 278      -0.485  13.633 -20.354  1.00  4.670          H  
ATOM   4262  HA  ASP A 278      -0.068  15.358 -17.943  1.00  4.670          H  
ATOM   4263 1HB  ASP A 278       1.364  15.307 -20.633  1.00  6.540          H  
ATOM   4264 2HB  ASP A 278       1.734  16.415 -19.342  1.00  6.540          H  
ATOM   4265  N   LEU A 279      -0.832  17.559 -19.088  1.00  3.890          N  
ATOM   4266  CA  LEU A 279      -1.451  18.686 -19.782  1.00  3.890          C  
ATOM   4267  C   LEU A 279      -0.470  19.833 -19.955  1.00  3.890          C  
ATOM   4268  O   LEU A 279       0.042  20.390 -18.981  1.00  3.890          O  
ATOM   4269  CB  LEU A 279      -2.705  19.182 -19.052  1.00  5.450          C  
ATOM   4270  CG  LEU A 279      -3.396  20.462 -19.657  1.00  5.450          C  
ATOM   4271  CD1 LEU A 279      -3.916  20.179 -21.091  1.00  5.450          C  
ATOM   4272  CD2 LEU A 279      -4.541  20.868 -18.740  1.00  5.450          C  
ATOM   4273  H   LEU A 279      -0.362  17.702 -18.204  1.00  4.670          H  
ATOM   4274  HA  LEU A 279      -1.742  18.358 -20.777  1.00  4.670          H  
ATOM   4275 1HB  LEU A 279      -3.439  18.379 -19.053  1.00  6.540          H  
ATOM   4276 2HB  LEU A 279      -2.438  19.405 -18.019  1.00  6.540          H  
ATOM   4277  HG  LEU A 279      -2.675  21.281 -19.715  1.00  6.540          H  
ATOM   4278 1HD1 LEU A 279      -4.393  21.076 -21.486  1.00  6.540          H  
ATOM   4279 2HD1 LEU A 279      -3.101  19.906 -21.750  1.00  6.540          H  
ATOM   4280 3HD1 LEU A 279      -4.636  19.372 -21.055  1.00  6.540          H  
ATOM   4281 1HD2 LEU A 279      -5.026  21.762 -19.133  1.00  6.540          H  
ATOM   4282 2HD2 LEU A 279      -5.267  20.057 -18.679  1.00  6.540          H  
ATOM   4283 3HD2 LEU A 279      -4.148  21.078 -17.744  1.00  6.540          H  
ATOM   4284  N   ASN A 280      -0.210  20.175 -21.211  1.00  3.890          N  
ATOM   4285  CA  ASN A 280       0.689  21.250 -21.569  1.00  3.890          C  
ATOM   4286  C   ASN A 280      -0.091  22.565 -21.516  1.00  3.890          C  
ATOM   4287  O   ASN A 280      -1.120  22.672 -22.198  1.00  3.890          O  
ATOM   4288  CB  ASN A 280       1.248  21.055 -22.958  1.00  5.450          C  
ATOM   4289  CG  ASN A 280       2.365  22.015 -23.314  1.00  5.450          C  
ATOM   4290  OD1 ASN A 280       2.190  23.248 -23.432  1.00  5.450          O  
ATOM   4291  ND2 ASN A 280       3.543  21.463 -23.493  1.00  5.450          N  
ATOM   4292  H   ASN A 280      -0.669  19.662 -21.967  1.00  4.670          H  
ATOM   4293  HA  ASN A 280       1.514  21.241 -20.869  1.00  4.670          H  
ATOM   4294 1HB  ASN A 280       1.582  20.024 -23.090  1.00  6.540          H  
ATOM   4295 2HB  ASN A 280       0.441  21.227 -23.640  1.00  6.540          H  
ATOM   4296 1HD2 ASN A 280       4.335  22.030 -23.734  1.00  6.540          H  
ATOM   4297 2HD2 ASN A 280       3.654  20.473 -23.393  1.00  6.540          H  
ATOM   4298  N   PRO A 281       0.421  23.622 -20.853  1.00  3.890          N  
ATOM   4299  CA  PRO A 281      -0.186  24.945 -20.754  1.00  3.890          C  
ATOM   4300  C   PRO A 281      -0.657  25.494 -22.108  1.00  3.890          C  
ATOM   4301  O   PRO A 281      -1.615  26.266 -22.154  1.00  3.890          O  
ATOM   4302  CB  PRO A 281       0.966  25.783 -20.185  1.00  5.830          C  
ATOM   4303  CG  PRO A 281       1.756  24.810 -19.343  1.00  5.830          C  
ATOM   4304  CD  PRO A 281       1.697  23.499 -20.089  1.00  5.830          C  
ATOM   4305  HA  PRO A 281      -1.022  24.901 -20.046  1.00  4.670          H  
ATOM   4306 1HB  PRO A 281       1.555  26.221 -21.006  1.00  7.000          H  
ATOM   4307 2HB  PRO A 281       0.560  26.622 -19.600  1.00  7.000          H  
ATOM   4308 1HG  PRO A 281       2.788  25.176 -19.212  1.00  7.000          H  
ATOM   4309 2HG  PRO A 281       1.318  24.736 -18.336  1.00  7.000          H  
ATOM   4310 1HD  PRO A 281       2.565  23.392 -20.755  1.00  7.000          H  
ATOM   4311 2HD  PRO A 281       1.633  22.697 -19.329  1.00  7.000          H  
ATOM   4312  N   GLY A 282      -0.007  25.101 -23.214  1.00  3.890          N  
ATOM   4313  CA  GLY A 282      -0.398  25.568 -24.536  1.00  3.890          C  
ATOM   4314  C   GLY A 282      -1.689  24.907 -25.068  1.00  3.890          C  
ATOM   4315  O   GLY A 282      -2.092  25.171 -26.203  1.00  3.890          O  
ATOM   4316  H   GLY A 282       0.791  24.467 -23.175  1.00  4.670          H  
ATOM   4317 1HA  GLY A 282      -0.531  26.649 -24.507  1.00  4.670          H  
ATOM   4318 2HA  GLY A 282       0.418  25.371 -25.230  1.00  4.670          H  
ATOM   4319  N   GLY A 283      -2.355  24.075 -24.250  1.00  3.890          N  
ATOM   4320  CA  GLY A 283      -3.598  23.418 -24.650  1.00  3.890          C  
ATOM   4321  C   GLY A 283      -3.400  22.047 -25.292  1.00  3.890          C  
ATOM   4322  O   GLY A 283      -4.249  21.588 -26.060  1.00  3.890          O  
ATOM   4323  H   GLY A 283      -1.967  23.861 -23.331  1.00  4.670          H  
ATOM   4324 1HA  GLY A 283      -4.231  23.312 -23.770  1.00  4.670          H  
ATOM   4325 2HA  GLY A 283      -4.133  24.065 -25.341  1.00  4.670          H  
ATOM   4326  N   LYS A 284      -2.258  21.414 -25.031  1.00  3.890          N  
ATOM   4327  CA  LYS A 284      -1.992  20.095 -25.613  1.00  3.890          C  
ATOM   4328  C   LYS A 284      -2.147  18.992 -24.576  1.00  3.890          C  
ATOM   4329  O   LYS A 284      -1.449  18.970 -23.555  1.00  3.890          O  
ATOM   4330  CB  LYS A 284      -0.576  20.004 -26.224  1.00  5.450          C  
ATOM   4331  CG  LYS A 284      -0.239  18.643 -26.902  1.00  5.450          C  
ATOM   4332  CD  LYS A 284       1.235  18.582 -27.376  1.00  5.450          C  
ATOM   4333  CE  LYS A 284       1.585  17.202 -28.002  1.00  5.450          C  
ATOM   4334  NZ  LYS A 284       3.052  17.061 -28.284  1.00  5.450          N  
ATOM   4335  H   LYS A 284      -1.632  21.835 -24.344  1.00  4.670          H  
ATOM   4336  HA  LYS A 284      -2.718  19.908 -26.404  1.00  4.670          H  
ATOM   4337 1HB  LYS A 284      -0.449  20.796 -26.964  1.00  6.540          H  
ATOM   4338 2HB  LYS A 284       0.162  20.146 -25.474  1.00  6.540          H  
ATOM   4339 1HG  LYS A 284      -0.408  17.820 -26.204  1.00  6.540          H  
ATOM   4340 2HG  LYS A 284      -0.895  18.496 -27.762  1.00  6.540          H  
ATOM   4341 1HD  LYS A 284       1.411  19.364 -28.116  1.00  6.540          H  
ATOM   4342 2HD  LYS A 284       1.891  18.754 -26.523  1.00  6.540          H  
ATOM   4343 1HE  LYS A 284       1.275  16.408 -27.325  1.00  6.540          H  
ATOM   4344 2HE  LYS A 284       1.053  17.094 -28.936  1.00  6.540          H  
ATOM   4345 1HZ  LYS A 284       3.259  16.124 -28.705  1.00  6.540          H  
ATOM   4346 2HZ  LYS A 284       3.354  17.774 -28.925  1.00  6.540          H  
ATOM   4347 3HZ  LYS A 284       3.562  17.142 -27.420  1.00  6.540          H  
ATOM   4348  N   VAL A 285      -3.028  18.046 -24.855  1.00  3.890          N  
ATOM   4349  CA  VAL A 285      -3.201  16.922 -23.951  1.00  3.890          C  
ATOM   4350  C   VAL A 285      -2.222  15.859 -24.426  1.00  3.890          C  
ATOM   4351  O   VAL A 285      -2.209  15.521 -25.607  1.00  3.890          O  
ATOM   4352  CB  VAL A 285      -4.641  16.377 -24.001  1.00  5.450          C  
ATOM   4353  CG1 VAL A 285      -4.801  15.157 -23.070  1.00  5.450          C  
ATOM   4354  CG2 VAL A 285      -5.605  17.469 -23.641  1.00  5.450          C  
ATOM   4355  H   VAL A 285      -3.573  18.108 -25.712  1.00  4.670          H  
ATOM   4356  HA  VAL A 285      -2.951  17.217 -22.930  1.00  4.670          H  
ATOM   4357  HB  VAL A 285      -4.850  16.044 -24.997  1.00  6.540          H  
ATOM   4358 1HG1 VAL A 285      -5.821  14.785 -23.150  1.00  6.540          H  
ATOM   4359 2HG1 VAL A 285      -4.113  14.365 -23.353  1.00  6.540          H  
ATOM   4360 3HG1 VAL A 285      -4.596  15.462 -22.048  1.00  6.540          H  
ATOM   4361 1HG2 VAL A 285      -6.605  17.083 -23.705  1.00  6.540          H  
ATOM   4362 2HG2 VAL A 285      -5.403  17.805 -22.634  1.00  6.540          H  
ATOM   4363 3HG2 VAL A 285      -5.491  18.302 -24.334  1.00  6.540          H  
ATOM   4364  N   THR A 286      -1.373  15.359 -23.551  1.00  3.890          N  
ATOM   4365  CA  THR A 286      -0.419  14.357 -24.018  1.00  3.890          C  
ATOM   4366  C   THR A 286      -0.546  13.053 -23.263  1.00  3.890          C  
ATOM   4367  O   THR A 286      -0.488  13.010 -22.035  1.00  3.890          O  
ATOM   4368  CB  THR A 286       1.032  14.882 -23.940  1.00  5.450          C  
ATOM   4369  OG1 THR A 286       1.159  16.043 -24.762  1.00  5.450          O  
ATOM   4370  CG2 THR A 286       1.987  13.831 -24.443  1.00  5.450          C  
ATOM   4371  H   THR A 286      -1.408  15.663 -22.574  1.00  4.670          H  
ATOM   4372  HA  THR A 286      -0.625  14.139 -25.064  1.00  4.670          H  
ATOM   4373  HB  THR A 286       1.277  15.139 -22.919  1.00  6.540          H  
ATOM   4374  HG1 THR A 286       0.670  16.760 -24.342  1.00  6.540          H  
ATOM   4375 1HG2 THR A 286       3.003  14.217 -24.395  1.00  6.540          H  
ATOM   4376 2HG2 THR A 286       1.919  12.939 -23.829  1.00  6.540          H  
ATOM   4377 3HG2 THR A 286       1.740  13.581 -25.476  1.00  6.540          H  
ATOM   4378  N   GLY A 287      -0.722  11.969 -23.992  1.00  3.890          N  
ATOM   4379  CA  GLY A 287      -0.816  10.688 -23.330  1.00  3.890          C  
ATOM   4380  C   GLY A 287       0.582  10.135 -23.163  1.00  3.890          C  
ATOM   4381  O   GLY A 287       1.402  10.242 -24.072  1.00  3.890          O  
ATOM   4382  H   GLY A 287      -0.765  12.068 -25.009  1.00  4.670          H  
ATOM   4383 1HA  GLY A 287      -1.301  10.792 -22.360  1.00  4.670          H  
ATOM   4384 2HA  GLY A 287      -1.419  10.003 -23.927  1.00  4.670          H  
ATOM   4385  N   GLU A 288       0.838   9.495 -22.036  1.00  3.890          N  
ATOM   4386  CA  GLU A 288       2.078   8.782 -21.785  1.00  3.820          C  
ATOM   4387  C   GLU A 288       1.720   7.313 -21.813  1.00  3.570          C  
ATOM   4388  O   GLU A 288       0.920   6.856 -20.987  1.00  3.720          O  
ATOM   4389  CB  GLU A 288       2.662   9.163 -20.435  1.00  5.380          C  
ATOM   4390  CG  GLU A 288       3.952   8.512 -20.136  1.00  5.380          C  
ATOM   4391  CD  GLU A 288       4.453   8.866 -18.817  1.00  5.380          C  
ATOM   4392  OE1 GLU A 288       4.139   8.181 -17.859  1.00  5.380          O  
ATOM   4393  OE2 GLU A 288       5.135   9.862 -18.739  1.00  5.380          O  
ATOM   4394  H   GLU A 288       0.148   9.505 -21.287  1.00  4.670          H  
ATOM   4395  HA  GLU A 288       2.795   8.981 -22.579  1.00  4.580          H  
ATOM   4396 1HB  GLU A 288       2.789  10.243 -20.381  1.00  6.450          H  
ATOM   4397 2HB  GLU A 288       1.965   8.876 -19.653  1.00  6.450          H  
ATOM   4398 1HG  GLU A 288       3.851   7.436 -20.209  1.00  6.450          H  
ATOM   4399 2HG  GLU A 288       4.664   8.831 -20.886  1.00  6.450          H  
ATOM   4400  N   MET A 289       2.293   6.566 -22.750  1.00  3.240          N  
ATOM   4401  CA  MET A 289       1.903   5.178 -22.918  1.00  3.040          C  
ATOM   4402  C   MET A 289       3.052   4.188 -22.775  1.00  2.760          C  
ATOM   4403  O   MET A 289       4.167   4.449 -23.233  1.00  2.630          O  
ATOM   4404  CB  MET A 289       1.378   5.055 -24.321  1.00  4.340          C  
ATOM   4405  CG  MET A 289       0.325   6.022 -24.690  1.00  4.340          C  
ATOM   4406  SD  MET A 289      -0.278   5.735 -26.300  1.00  4.340          S  
ATOM   4407  CE  MET A 289       1.138   6.032 -27.351  1.00  4.340          C  
ATOM   4408  H   MET A 289       2.951   6.976 -23.419  1.00  3.890          H  
ATOM   4409  HA  MET A 289       1.145   4.923 -22.184  1.00  3.650          H  
ATOM   4410 1HB  MET A 289       2.213   5.155 -24.995  1.00  5.200          H  
ATOM   4411 2HB  MET A 289       0.965   4.127 -24.458  1.00  5.200          H  
ATOM   4412 1HG  MET A 289      -0.496   5.934 -24.001  1.00  5.200          H  
ATOM   4413 2HG  MET A 289       0.714   7.044 -24.648  1.00  5.200          H  
ATOM   4414 1HE  MET A 289       0.817   5.929 -28.376  1.00  5.200          H  
ATOM   4415 2HE  MET A 289       1.539   7.026 -27.188  1.00  5.200          H  
ATOM   4416 3HE  MET A 289       1.920   5.310 -27.153  1.00  5.200          H  
ATOM   4417  N   THR A 290       2.757   2.993 -22.253  1.00  2.740          N  
ATOM   4418  CA  THR A 290       3.767   1.945 -22.173  1.00  2.540          C  
ATOM   4419  C   THR A 290       3.539   0.831 -23.167  1.00  2.530          C  
ATOM   4420  O   THR A 290       2.453   0.263 -23.252  1.00  2.730          O  
ATOM   4421  CB  THR A 290       3.886   1.296 -20.788  1.00  3.640          C  
ATOM   4422  OG1 THR A 290       4.853   0.272 -20.874  1.00  3.640          O  
ATOM   4423  CG2 THR A 290       2.581   0.688 -20.318  1.00  3.640          C  
ATOM   4424  H   THR A 290       1.818   2.815 -21.909  1.00  3.290          H  
ATOM   4425  HA  THR A 290       4.712   2.393 -22.399  1.00  3.050          H  
ATOM   4426  HB  THR A 290       4.215   2.026 -20.079  1.00  4.360          H  
ATOM   4427  HG1 THR A 290       5.689   0.657 -21.162  1.00  4.360          H  
ATOM   4428 1HG2 THR A 290       2.715   0.247 -19.388  1.00  4.360          H  
ATOM   4429 2HG2 THR A 290       1.849   1.447 -20.230  1.00  4.360          H  
ATOM   4430 3HG2 THR A 290       2.231  -0.069 -20.981  1.00  4.360          H  
ATOM   4431  N   VAL A 291       4.595   0.474 -23.875  1.00  2.400          N  
ATOM   4432  CA  VAL A 291       4.552  -0.586 -24.871  1.00  2.510          C  
ATOM   4433  C   VAL A 291       5.538  -1.702 -24.522  1.00  2.560          C  
ATOM   4434  O   VAL A 291       6.593  -1.465 -23.913  1.00  2.490          O  
ATOM   4435  CB  VAL A 291       4.828  -0.017 -26.299  1.00  3.470          C  
ATOM   4436  CG1 VAL A 291       4.838  -1.152 -27.365  1.00  3.470          C  
ATOM   4437  CG2 VAL A 291       3.729   1.010 -26.667  1.00  3.470          C  
ATOM   4438  H   VAL A 291       5.455   1.006 -23.723  1.00  2.880          H  
ATOM   4439  HA  VAL A 291       3.551  -1.016 -24.878  1.00  3.010          H  
ATOM   4440  HB  VAL A 291       5.807   0.470 -26.309  1.00  4.160          H  
ATOM   4441 1HG1 VAL A 291       5.025  -0.721 -28.346  1.00  4.160          H  
ATOM   4442 2HG1 VAL A 291       5.616  -1.877 -27.155  1.00  4.160          H  
ATOM   4443 3HG1 VAL A 291       3.868  -1.648 -27.368  1.00  4.160          H  
ATOM   4444 1HG2 VAL A 291       3.920   1.415 -27.659  1.00  4.160          H  
ATOM   4445 2HG2 VAL A 291       2.769   0.508 -26.664  1.00  4.160          H  
ATOM   4446 3HG2 VAL A 291       3.721   1.825 -25.941  1.00  4.160          H  
ATOM   4447  N   ASP A 292       5.126  -2.944 -24.779  1.00  2.780          N  
ATOM   4448  CA  ASP A 292       5.993  -4.092 -24.588  1.00  2.960          C  
ATOM   4449  C   ASP A 292       6.281  -4.769 -25.944  1.00  2.860          C  
ATOM   4450  O   ASP A 292       5.483  -5.594 -26.401  1.00  2.960          O  
ATOM   4451  CB  ASP A 292       5.364  -5.097 -23.633  1.00  4.070          C  
ATOM   4452  CG  ASP A 292       6.275  -6.300 -23.352  1.00  4.070          C  
ATOM   4453  OD1 ASP A 292       7.239  -6.534 -24.098  1.00  4.070          O  
ATOM   4454  OD2 ASP A 292       6.014  -6.990 -22.397  1.00  4.070          O  
ATOM   4455  H   ASP A 292       4.187  -3.089 -25.167  1.00  3.340          H  
ATOM   4456  HA  ASP A 292       6.915  -3.763 -24.120  1.00  3.550          H  
ATOM   4457 1HB  ASP A 292       5.130  -4.602 -22.689  1.00  4.890          H  
ATOM   4458 2HB  ASP A 292       4.421  -5.457 -24.056  1.00  4.890          H  
ATOM   4459  N   PRO A 293       7.413  -4.462 -26.607  1.00  2.960          N  
ATOM   4460  CA  PRO A 293       7.800  -4.943 -27.919  1.00  3.130          C  
ATOM   4461  C   PRO A 293       7.884  -6.464 -28.023  1.00  3.400          C  
ATOM   4462  O   PRO A 293       7.841  -7.008 -29.133  1.00  3.680          O  
ATOM   4463  CB  PRO A 293       9.187  -4.315 -28.124  1.00  4.700          C  
ATOM   4464  CG  PRO A 293       9.195  -3.098 -27.249  1.00  4.700          C  
ATOM   4465  CD  PRO A 293       8.380  -3.486 -26.041  1.00  4.700          C  
ATOM   4466  HA  PRO A 293       7.087  -4.546 -28.658  1.00  3.760          H  
ATOM   4467 1HB  PRO A 293       9.972  -5.038 -27.844  1.00  5.630          H  
ATOM   4468 2HB  PRO A 293       9.339  -4.077 -29.189  1.00  5.630          H  
ATOM   4469 1HG  PRO A 293      10.231  -2.824 -26.992  1.00  5.630          H  
ATOM   4470 2HG  PRO A 293       8.767  -2.235 -27.784  1.00  5.630          H  
ATOM   4471 1HD  PRO A 293       9.007  -3.953 -25.264  1.00  5.630          H  
ATOM   4472 2HD  PRO A 293       7.893  -2.579 -25.696  1.00  5.630          H  
ATOM   4473  N   SER A 294       7.991  -7.189 -26.891  1.00  3.650          N  
ATOM   4474  CA  SER A 294       8.114  -8.652 -26.962  1.00  3.890          C  
ATOM   4475  C   SER A 294       6.879  -9.342 -27.548  1.00  3.890          C  
ATOM   4476  O   SER A 294       6.922 -10.537 -27.848  1.00  3.890          O  
ATOM   4477  CB  SER A 294       8.418  -9.257 -25.604  1.00  5.350          C  
ATOM   4478  OG  SER A 294       7.334  -9.153 -24.739  1.00  5.350          O  
ATOM   4479  H   SER A 294       7.944  -6.763 -25.953  1.00  4.380          H  
ATOM   4480  HA  SER A 294       8.954  -8.879 -27.616  1.00  4.670          H  
ATOM   4481 1HB  SER A 294       8.681 -10.304 -25.733  1.00  6.420          H  
ATOM   4482 2HB  SER A 294       9.278  -8.754 -25.166  1.00  6.420          H  
ATOM   4483  HG  SER A 294       7.358  -8.242 -24.382  1.00  6.420          H  
ATOM   4484  N   VAL A 295       5.786  -8.592 -27.740  1.00  3.890          N  
ATOM   4485  CA  VAL A 295       4.588  -9.156 -28.347  1.00  3.890          C  
ATOM   4486  C   VAL A 295       4.344  -8.533 -29.728  1.00  3.890          C  
ATOM   4487  O   VAL A 295       3.316  -8.782 -30.342  1.00  3.890          O  
ATOM   4488  CB  VAL A 295       3.358  -8.950 -27.426  1.00  5.450          C  
ATOM   4489  CG1 VAL A 295       2.855  -7.511 -27.493  1.00  5.450          C  
ATOM   4490  CG2 VAL A 295       2.244  -9.947 -27.782  1.00  5.450          C  
ATOM   4491  H   VAL A 295       5.800  -7.616 -27.421  1.00  4.670          H  
ATOM   4492  HA  VAL A 295       4.738 -10.227 -28.479  1.00  4.670          H  
ATOM   4493  HB  VAL A 295       3.677  -9.123 -26.398  1.00  6.540          H  
ATOM   4494 1HG1 VAL A 295       2.027  -7.409 -26.801  1.00  6.540          H  
ATOM   4495 2HG1 VAL A 295       3.636  -6.833 -27.213  1.00  6.540          H  
ATOM   4496 3HG1 VAL A 295       2.507  -7.267 -28.495  1.00  6.540          H  
ATOM   4497 1HG2 VAL A 295       1.410  -9.805 -27.097  1.00  6.540          H  
ATOM   4498 2HG2 VAL A 295       1.894  -9.804 -28.781  1.00  6.540          H  
ATOM   4499 3HG2 VAL A 295       2.625 -10.960 -27.683  1.00  6.540          H  
ATOM   4500  N   VAL A 296       5.265  -7.688 -30.189  1.00  3.890          N  
ATOM   4501  CA  VAL A 296       5.143  -7.002 -31.474  1.00  3.890          C  
ATOM   4502  C   VAL A 296       6.166  -7.576 -32.457  1.00  3.890          C  
ATOM   4503  O   VAL A 296       5.880  -7.790 -33.637  1.00  3.890          O  
ATOM   4504  CB  VAL A 296       5.359  -5.482 -31.307  1.00  5.450          C  
ATOM   4505  CG1 VAL A 296       5.273  -4.787 -32.664  1.00  5.450          C  
ATOM   4506  CG2 VAL A 296       4.327  -4.928 -30.341  1.00  5.450          C  
ATOM   4507  H   VAL A 296       6.108  -7.547 -29.639  1.00  4.670          H  
ATOM   4508  HA  VAL A 296       4.149  -7.171 -31.874  1.00  4.670          H  
ATOM   4509  HB  VAL A 296       6.357  -5.305 -30.912  1.00  6.540          H  
ATOM   4510 1HG1 VAL A 296       5.439  -3.721 -32.539  1.00  6.540          H  
ATOM   4511 2HG1 VAL A 296       6.027  -5.182 -33.343  1.00  6.540          H  
ATOM   4512 3HG1 VAL A 296       4.285  -4.956 -33.086  1.00  6.540          H  
ATOM   4513 1HG2 VAL A 296       4.474  -3.860 -30.206  1.00  6.540          H  
ATOM   4514 2HG2 VAL A 296       3.350  -5.113 -30.754  1.00  6.540          H  
ATOM   4515 3HG2 VAL A 296       4.416  -5.425 -29.373  1.00  6.540          H  
ATOM   4516  N   THR A 297       7.405  -7.689 -31.995  1.00  3.890          N  
ATOM   4517  CA  THR A 297       8.496  -8.219 -32.799  1.00  3.890          C  
ATOM   4518  C   THR A 297       8.230  -9.684 -33.149  1.00  3.890          C  
ATOM   4519  O   THR A 297       7.904 -10.476 -32.268  1.00  3.890          O  
ATOM   4520  CB  THR A 297       9.840  -8.076 -32.034  1.00  5.450          C  
ATOM   4521  OG1 THR A 297      10.104  -6.687 -31.784  1.00  5.450          O  
ATOM   4522  CG2 THR A 297      10.990  -8.678 -32.811  1.00  5.450          C  
ATOM   4523  H   THR A 297       7.591  -7.439 -31.026  1.00  4.670          H  
ATOM   4524  HA  THR A 297       8.557  -7.650 -33.725  1.00  4.670          H  
ATOM   4525  HB  THR A 297       9.758  -8.587 -31.072  1.00  6.540          H  
ATOM   4526  HG1 THR A 297       9.486  -6.365 -31.120  1.00  6.540          H  
ATOM   4527 1HG2 THR A 297      11.909  -8.557 -32.242  1.00  6.540          H  
ATOM   4528 2HG2 THR A 297      10.803  -9.723 -32.953  1.00  6.540          H  
ATOM   4529 3HG2 THR A 297      11.090  -8.180 -33.774  1.00  6.540          H  
ATOM   4530  N   LEU A 298       8.388 -10.062 -34.422  1.00  3.890          N  
ATOM   4531  CA  LEU A 298       8.208 -11.462 -34.825  1.00  3.890          C  
ATOM   4532  C   LEU A 298       6.886 -12.094 -34.367  1.00  3.890          C  
ATOM   4533  O   LEU A 298       6.860 -13.077 -33.616  1.00  3.890          O  
ATOM   4534  CB  LEU A 298       9.402 -12.301 -34.351  1.00  5.450          C  
ATOM   4535  CG  LEU A 298      10.802 -11.921 -34.923  1.00  5.450          C  
ATOM   4536  CD1 LEU A 298      11.855 -12.715 -34.182  1.00  5.450          C  
ATOM   4537  CD2 LEU A 298      10.869 -12.234 -36.414  1.00  5.450          C  
ATOM   4538  H   LEU A 298       8.641  -9.366 -35.109  1.00  4.670          H  
ATOM   4539  HA  LEU A 298       8.189 -11.486 -35.909  1.00  4.670          H  
ATOM   4540 1HB  LEU A 298       9.462 -12.234 -33.268  1.00  6.540          H  
ATOM   4541 2HB  LEU A 298       9.213 -13.340 -34.617  1.00  6.540          H  
ATOM   4542  HG  LEU A 298      10.991 -10.876 -34.783  1.00  6.540          H  
ATOM   4543 1HD1 LEU A 298      12.843 -12.460 -34.568  1.00  6.540          H  
ATOM   4544 2HD1 LEU A 298      11.810 -12.477 -33.120  1.00  6.540          H  
ATOM   4545 3HD1 LEU A 298      11.675 -13.779 -34.325  1.00  6.540          H  
ATOM   4546 1HD2 LEU A 298      11.859 -11.975 -36.789  1.00  6.540          H  
ATOM   4547 2HD2 LEU A 298      10.690 -13.298 -36.571  1.00  6.540          H  
ATOM   4548 3HD2 LEU A 298      10.130 -11.663 -36.961  1.00  6.540          H  
ATOM   4549  N   LEU A 299       5.778 -11.521 -34.816  1.00  3.890          N  
ATOM   4550  CA  LEU A 299       4.460 -12.020 -34.451  1.00  3.890          C  
ATOM   4551  C   LEU A 299       4.249 -13.465 -34.885  1.00  3.890          C  
ATOM   4552  O   LEU A 299       4.686 -13.881 -35.961  1.00  3.890          O  
ATOM   4553  CB  LEU A 299       3.370 -11.147 -35.089  1.00  5.450          C  
ATOM   4554  CG  LEU A 299       3.234  -9.708 -34.562  1.00  5.450          C  
ATOM   4555  CD1 LEU A 299       2.260  -8.914 -35.430  1.00  5.450          C  
ATOM   4556  CD2 LEU A 299       2.724  -9.740 -33.139  1.00  5.450          C  
ATOM   4557  H   LEU A 299       5.862 -10.710 -35.413  1.00  4.670          H  
ATOM   4558  HA  LEU A 299       4.377 -11.995 -33.369  1.00  4.670          H  
ATOM   4559 1HB  LEU A 299       3.558 -11.088 -36.160  1.00  6.540          H  
ATOM   4560 2HB  LEU A 299       2.423 -11.643 -34.954  1.00  6.540          H  
ATOM   4561  HG  LEU A 299       4.195  -9.220 -34.597  1.00  6.540          H  
ATOM   4562 1HD1 LEU A 299       2.182  -7.901 -35.041  1.00  6.540          H  
ATOM   4563 2HD1 LEU A 299       2.625  -8.883 -36.455  1.00  6.540          H  
ATOM   4564 3HD1 LEU A 299       1.297  -9.378 -35.409  1.00  6.540          H  
ATOM   4565 1HD2 LEU A 299       2.642  -8.737 -32.792  1.00  6.540          H  
ATOM   4566 2HD2 LEU A 299       1.749 -10.220 -33.103  1.00  6.540          H  
ATOM   4567 3HD2 LEU A 299       3.407 -10.268 -32.488  1.00  6.540          H  
ATOM   4568  N   ARG A 300       3.581 -14.229 -34.019  1.00  3.890          N  
ATOM   4569  CA  ARG A 300       3.262 -15.637 -34.236  1.00  3.890          C  
ATOM   4570  C   ARG A 300       1.807 -15.867 -34.658  1.00  3.890          C  
ATOM   4571  O   ARG A 300       0.966 -14.966 -34.567  1.00  3.890          O  
ATOM   4572  CB  ARG A 300       3.536 -16.444 -32.973  1.00  5.450          C  
ATOM   4573  CG  ARG A 300       4.955 -17.027 -32.805  1.00  5.450          C  
ATOM   4574  CD  ARG A 300       6.028 -16.007 -32.602  1.00  5.450          C  
ATOM   4575  NE  ARG A 300       7.269 -16.656 -32.147  1.00  5.450          N  
ATOM   4576  CZ  ARG A 300       8.453 -16.047 -31.890  1.00  5.450          C  
ATOM   4577  NH1 ARG A 300       8.609 -14.753 -32.058  1.00  5.450          N  
ATOM   4578  NH2 ARG A 300       9.473 -16.775 -31.452  1.00  5.450          N  
ATOM   4579  H   ARG A 300       3.271 -13.798 -33.159  1.00  4.670          H  
ATOM   4580  HA  ARG A 300       3.911 -16.010 -35.029  1.00  4.670          H  
ATOM   4581 1HB  ARG A 300       3.347 -15.814 -32.106  1.00  6.540          H  
ATOM   4582 2HB  ARG A 300       2.843 -17.276 -32.914  1.00  6.540          H  
ATOM   4583 1HG  ARG A 300       4.966 -17.696 -31.946  1.00  6.540          H  
ATOM   4584 2HG  ARG A 300       5.210 -17.591 -33.701  1.00  6.540          H  
ATOM   4585 1HD  ARG A 300       6.230 -15.515 -33.553  1.00  6.540          H  
ATOM   4586 2HD  ARG A 300       5.723 -15.268 -31.862  1.00  6.540          H  
ATOM   4587  HE  ARG A 300       7.225 -17.653 -31.993  1.00  6.540          H  
ATOM   4588 1HH1 ARG A 300       7.837 -14.167 -32.419  1.00  6.540          H  
ATOM   4589 2HH1 ARG A 300       9.493 -14.323 -31.841  1.00  6.540          H  
ATOM   4590 1HH2 ARG A 300       9.363 -17.771 -31.316  1.00  6.540          H  
ATOM   4591 2HH2 ARG A 300      10.360 -16.336 -31.252  1.00  6.540          H  
ATOM   4592  N   GLU A 301       1.537 -17.086 -35.146  1.00  3.890          N  
ATOM   4593  CA  GLU A 301       0.198 -17.569 -35.527  1.00  3.890          C  
ATOM   4594  C   GLU A 301      -0.529 -16.659 -36.507  1.00  3.890          C  
ATOM   4595  O   GLU A 301      -1.736 -16.446 -36.395  1.00  3.890          O  
ATOM   4596  CB  GLU A 301      -0.680 -17.770 -34.278  1.00  5.450          C  
ATOM   4597  CG  GLU A 301      -0.155 -18.806 -33.281  1.00  5.450          C  
ATOM   4598  CD  GLU A 301      -1.099 -19.058 -32.109  1.00  5.450          C  
ATOM   4599  OE1 GLU A 301      -2.064 -18.344 -31.970  1.00  5.450          O  
ATOM   4600  OE2 GLU A 301      -0.842 -19.973 -31.360  1.00  5.450          O  
ATOM   4601  H   GLU A 301       2.307 -17.739 -35.222  1.00  4.670          H  
ATOM   4602  HA  GLU A 301       0.318 -18.540 -36.010  1.00  4.670          H  
ATOM   4603 1HB  GLU A 301      -0.792 -16.822 -33.752  1.00  6.540          H  
ATOM   4604 2HB  GLU A 301      -1.675 -18.089 -34.585  1.00  6.540          H  
ATOM   4605 1HG  GLU A 301       0.010 -19.743 -33.807  1.00  6.540          H  
ATOM   4606 2HG  GLU A 301       0.799 -18.468 -32.895  1.00  6.540          H  
ATOM   4607  N   ASN A 302       0.219 -16.142 -37.474  1.00  3.890          N  
ATOM   4608  CA  ASN A 302      -0.262 -15.267 -38.532  1.00  3.890          C  
ATOM   4609  C   ASN A 302      -0.857 -13.944 -38.043  1.00  3.890          C  
ATOM   4610  O   ASN A 302      -1.595 -13.293 -38.787  1.00  3.890          O  
ATOM   4611  CB  ASN A 302      -1.262 -16.002 -39.403  1.00  5.450          C  
ATOM   4612  CG  ASN A 302      -0.658 -17.208 -40.053  1.00  5.450          C  
ATOM   4613  OD1 ASN A 302       0.497 -17.190 -40.506  1.00  5.450          O  
ATOM   4614  ND2 ASN A 302      -1.416 -18.273 -40.106  1.00  5.450          N  
ATOM   4615  H   ASN A 302       1.202 -16.375 -37.484  1.00  4.670          H  
ATOM   4616  HA  ASN A 302       0.589 -15.008 -39.159  1.00  4.670          H  
ATOM   4617 1HB  ASN A 302      -2.132 -16.302 -38.824  1.00  6.540          H  
ATOM   4618 2HB  ASN A 302      -1.615 -15.332 -40.186  1.00  6.540          H  
ATOM   4619 1HD2 ASN A 302      -1.072 -19.113 -40.527  1.00  6.540          H  
ATOM   4620 2HD2 ASN A 302      -2.342 -18.246 -39.727  1.00  6.540          H  
ATOM   4621  N   THR A 303      -0.506 -13.498 -36.833  1.00  3.890          N  
ATOM   4622  CA  THR A 303      -0.975 -12.189 -36.407  1.00  3.890          C  
ATOM   4623  C   THR A 303      -0.178 -11.170 -37.198  1.00  3.890          C  
ATOM   4624  O   THR A 303       1.045 -11.277 -37.322  1.00  3.890          O  
ATOM   4625  CB  THR A 303      -0.819 -11.940 -34.884  1.00  5.450          C  
ATOM   4626  OG1 THR A 303      -1.549 -12.933 -34.152  1.00  5.450          O  
ATOM   4627  CG2 THR A 303      -1.398 -10.544 -34.513  1.00  5.450          C  
ATOM   4628  H   THR A 303       0.062 -14.067 -36.201  1.00  4.670          H  
ATOM   4629  HA  THR A 303      -2.028 -12.085 -36.667  1.00  4.670          H  
ATOM   4630  HB  THR A 303       0.222 -11.994 -34.606  1.00  6.540          H  
ATOM   4631  HG1 THR A 303      -1.078 -13.785 -34.219  1.00  6.540          H  
ATOM   4632 1HG2 THR A 303      -1.298 -10.398 -33.449  1.00  6.540          H  
ATOM   4633 2HG2 THR A 303      -0.876  -9.753 -35.031  1.00  6.540          H  
ATOM   4634 3HG2 THR A 303      -2.452 -10.509 -34.782  1.00  6.540          H  
ATOM   4635  N   ARG A 304      -0.864 -10.206 -37.785  1.00  3.890          N  
ATOM   4636  CA  ARG A 304      -0.200  -9.181 -38.568  1.00  3.890          C  
ATOM   4637  C   ARG A 304      -0.822  -7.844 -38.253  1.00  3.890          C  
ATOM   4638  O   ARG A 304      -2.027  -7.765 -38.022  1.00  3.890          O  
ATOM   4639  CB  ARG A 304      -0.299  -9.488 -40.060  1.00  5.450          C  
ATOM   4640  CG  ARG A 304       0.414 -10.791 -40.517  1.00  5.450          C  
ATOM   4641  CD  ARG A 304       1.908 -10.682 -40.456  1.00  5.450          C  
ATOM   4642  NE  ARG A 304       2.568 -11.878 -40.970  1.00  5.450          N  
ATOM   4643  CZ  ARG A 304       2.880 -12.989 -40.246  1.00  5.450          C  
ATOM   4644  NH1 ARG A 304       2.606 -13.083 -38.954  1.00  5.450          N  
ATOM   4645  NH2 ARG A 304       3.480 -14.003 -40.856  1.00  5.450          N  
ATOM   4646  H   ARG A 304      -1.869 -10.177 -37.672  1.00  4.670          H  
ATOM   4647  HA  ARG A 304       0.847  -9.136 -38.282  1.00  4.670          H  
ATOM   4648 1HB  ARG A 304      -1.347  -9.575 -40.339  1.00  6.540          H  
ATOM   4649 2HB  ARG A 304       0.122  -8.659 -40.629  1.00  6.540          H  
ATOM   4650 1HG  ARG A 304       0.100 -11.631 -39.911  1.00  6.540          H  
ATOM   4651 2HG  ARG A 304       0.143 -10.990 -41.552  1.00  6.540          H  
ATOM   4652 1HD  ARG A 304       2.223  -9.836 -41.068  1.00  6.540          H  
ATOM   4653 2HD  ARG A 304       2.242 -10.523 -39.439  1.00  6.540          H  
ATOM   4654  HE  ARG A 304       2.811 -11.880 -41.952  1.00  6.540          H  
ATOM   4655 1HH1 ARG A 304       2.120 -12.321 -38.448  1.00  6.540          H  
ATOM   4656 2HH1 ARG A 304       2.856 -13.925 -38.454  1.00  6.540          H  
ATOM   4657 1HH2 ARG A 304       3.695 -13.946 -41.842  1.00  6.540          H  
ATOM   4658 2HH2 ARG A 304       3.725 -14.834 -40.336  1.00  6.540          H  
ATOM   4659  N   ILE A 305       0.005  -6.809 -38.239  1.00  3.890          N  
ATOM   4660  CA  ILE A 305      -0.424  -5.448 -37.951  1.00  3.890          C  
ATOM   4661  C   ILE A 305      -0.011  -4.512 -39.088  1.00  3.890          C  
ATOM   4662  O   ILE A 305       0.793  -4.900 -39.941  1.00  3.890          O  
ATOM   4663  CB  ILE A 305       0.118  -5.031 -36.574  1.00  5.450          C  
ATOM   4664  CG1 ILE A 305       1.671  -5.075 -36.580  1.00  5.450          C  
ATOM   4665  CG2 ILE A 305      -0.491  -5.951 -35.488  1.00  5.450          C  
ATOM   4666  CD1 ILE A 305       2.315  -4.523 -35.347  1.00  5.450          C  
ATOM   4667  H   ILE A 305       0.978  -6.974 -38.456  1.00  4.670          H  
ATOM   4668  HA  ILE A 305      -1.512  -5.430 -37.890  1.00  4.670          H  
ATOM   4669  HB  ILE A 305      -0.182  -4.005 -36.374  1.00  6.540          H  
ATOM   4670 1HG1 ILE A 305       2.001  -6.100 -36.707  1.00  6.540          H  
ATOM   4671 2HG1 ILE A 305       2.024  -4.493 -37.424  1.00  6.540          H  
ATOM   4672 1HG2 ILE A 305      -0.164  -5.647 -34.512  1.00  6.540          H  
ATOM   4673 2HG2 ILE A 305      -1.578  -5.875 -35.531  1.00  6.540          H  
ATOM   4674 3HG2 ILE A 305      -0.205  -6.981 -35.655  1.00  6.540          H  
ATOM   4675 1HD1 ILE A 305       3.399  -4.574 -35.451  1.00  6.540          H  
ATOM   4676 2HD1 ILE A 305       2.009  -3.503 -35.234  1.00  6.540          H  
ATOM   4677 3HD1 ILE A 305       2.018  -5.093 -34.477  1.00  6.540          H  
ATOM   4678  N   GLU A 306      -0.592  -3.312 -39.127  1.00  3.890          N  
ATOM   4679  CA  GLU A 306      -0.315  -2.354 -40.196  1.00  3.890          C  
ATOM   4680  C   GLU A 306       0.709  -1.290 -39.832  1.00  3.890          C  
ATOM   4681  O   GLU A 306       0.571  -0.591 -38.837  1.00  3.890          O  
ATOM   4682  CB  GLU A 306      -1.611  -1.662 -40.634  1.00  5.450          C  
ATOM   4683  CG  GLU A 306      -1.440  -0.685 -41.802  1.00  5.450          C  
ATOM   4684  CD  GLU A 306      -2.721  -0.034 -42.237  1.00  5.450          C  
ATOM   4685  OE1 GLU A 306      -3.730  -0.251 -41.615  1.00  5.450          O  
ATOM   4686  OE2 GLU A 306      -2.692   0.682 -43.220  1.00  5.450          O  
ATOM   4687  H   GLU A 306      -1.213  -3.031 -38.365  1.00  4.670          H  
ATOM   4688  HA  GLU A 306       0.077  -2.908 -41.049  1.00  4.670          H  
ATOM   4689 1HB  GLU A 306      -2.348  -2.411 -40.921  1.00  6.540          H  
ATOM   4690 2HB  GLU A 306      -2.024  -1.104 -39.792  1.00  6.540          H  
ATOM   4691 1HG  GLU A 306      -0.748   0.102 -41.507  1.00  6.540          H  
ATOM   4692 2HG  GLU A 306      -1.001  -1.215 -42.645  1.00  6.540          H  
ATOM   4693  N   LEU A 307       1.728  -1.141 -40.660  1.00  3.890          N  
ATOM   4694  CA  LEU A 307       2.742  -0.134 -40.410  1.00  3.890          C  
ATOM   4695  C   LEU A 307       2.655   0.999 -41.422  1.00  3.890          C  
ATOM   4696  O   LEU A 307       2.508   0.762 -42.623  1.00  3.890          O  
ATOM   4697  CB  LEU A 307       4.138  -0.765 -40.427  1.00  5.450          C  
ATOM   4698  CG  LEU A 307       4.638  -1.363 -39.077  1.00  5.450          C  
ATOM   4699  CD1 LEU A 307       3.898  -2.669 -38.732  1.00  5.450          C  
ATOM   4700  CD2 LEU A 307       6.124  -1.588 -39.176  1.00  5.450          C  
ATOM   4701  H   LEU A 307       1.803  -1.745 -41.469  1.00  4.670          H  
ATOM   4702  HA  LEU A 307       2.570   0.292 -39.424  1.00  4.670          H  
ATOM   4703 1HB  LEU A 307       4.128  -1.577 -41.150  1.00  6.540          H  
ATOM   4704 2HB  LEU A 307       4.859  -0.029 -40.770  1.00  6.540          H  
ATOM   4705  HG  LEU A 307       4.449  -0.655 -38.284  1.00  6.540          H  
ATOM   4706 1HD1 LEU A 307       4.272  -3.051 -37.784  1.00  6.540          H  
ATOM   4707 2HD1 LEU A 307       2.842  -2.493 -38.634  1.00  6.540          H  
ATOM   4708 3HD1 LEU A 307       4.067  -3.409 -39.512  1.00  6.540          H  
ATOM   4709 1HD2 LEU A 307       6.504  -1.979 -38.235  1.00  6.540          H  
ATOM   4710 2HD2 LEU A 307       6.347  -2.298 -39.975  1.00  6.540          H  
ATOM   4711 3HD2 LEU A 307       6.625  -0.655 -39.394  1.00  6.540          H  
ATOM   4712  N   ARG A 308       2.736   2.229 -40.926  1.00  3.890          N  
ATOM   4713  CA  ARG A 308       2.687   3.432 -41.762  1.00  3.890          C  
ATOM   4714  C   ARG A 308       3.703   4.476 -41.342  1.00  3.890          C  
ATOM   4715  O   ARG A 308       4.237   4.432 -40.248  1.00  3.890          O  
ATOM   4716  CB  ARG A 308       1.314   4.100 -41.740  1.00  5.450          C  
ATOM   4717  CG  ARG A 308       0.165   3.328 -42.321  1.00  5.450          C  
ATOM   4718  CD  ARG A 308      -1.065   4.178 -42.352  1.00  5.450          C  
ATOM   4719  NE  ARG A 308      -2.194   3.473 -42.874  1.00  5.450          N  
ATOM   4720  CZ  ARG A 308      -3.397   3.999 -43.185  1.00  5.450          C  
ATOM   4721  NH1 ARG A 308      -3.683   5.297 -43.048  1.00  5.450          N  
ATOM   4722  NH2 ARG A 308      -4.310   3.160 -43.640  1.00  5.450          N  
ATOM   4723  H   ARG A 308       2.856   2.306 -39.905  1.00  4.670          H  
ATOM   4724  HA  ARG A 308       2.906   3.143 -42.790  1.00  4.670          H  
ATOM   4725 1HB  ARG A 308       1.040   4.304 -40.719  1.00  6.540          H  
ATOM   4726 2HB  ARG A 308       1.363   5.061 -42.259  1.00  6.540          H  
ATOM   4727 1HG  ARG A 308       0.404   3.012 -43.336  1.00  6.540          H  
ATOM   4728 2HG  ARG A 308      -0.038   2.452 -41.704  1.00  6.540          H  
ATOM   4729 1HD  ARG A 308      -1.304   4.473 -41.341  1.00  6.540          H  
ATOM   4730 2HD  ARG A 308      -0.887   5.064 -42.968  1.00  6.540          H  
ATOM   4731  HE  ARG A 308      -2.102   2.456 -43.016  1.00  6.540          H  
ATOM   4732 1HH1 ARG A 308      -3.002   5.985 -42.681  1.00  6.540          H  
ATOM   4733 2HH1 ARG A 308      -4.598   5.633 -43.298  1.00  6.540          H  
ATOM   4734 1HH2 ARG A 308      -4.049   2.160 -43.712  1.00  6.540          H  
ATOM   4735 2HH2 ARG A 308      -5.231   3.476 -43.890  1.00  6.540          H  
ATOM   4736  N   ASN A 309       3.977   5.413 -42.219  1.00  3.890          N  
ATOM   4737  CA  ASN A 309       4.798   6.559 -41.878  1.00  3.890          C  
ATOM   4738  C   ASN A 309       3.847   7.772 -41.825  1.00  3.890          C  
ATOM   4739  O   ASN A 309       2.769   7.720 -42.417  1.00  3.890          O  
ATOM   4740  CB  ASN A 309       5.936   6.691 -42.871  1.00  5.450          C  
ATOM   4741  CG  ASN A 309       6.831   5.480 -42.802  1.00  5.450          C  
ATOM   4742  OD1 ASN A 309       7.057   4.943 -41.712  1.00  5.450          O  
ATOM   4743  ND2 ASN A 309       7.358   5.047 -43.921  1.00  5.450          N  
ATOM   4744  H   ASN A 309       3.553   5.352 -43.133  1.00  4.670          H  
ATOM   4745  HA  ASN A 309       5.223   6.396 -40.892  1.00  4.670          H  
ATOM   4746 1HB  ASN A 309       5.544   6.776 -43.868  1.00  6.540          H  
ATOM   4747 2HB  ASN A 309       6.525   7.580 -42.668  1.00  6.540          H  
ATOM   4748 1HD2 ASN A 309       7.965   4.249 -43.908  1.00  6.540          H  
ATOM   4749 2HD2 ASN A 309       7.185   5.512 -44.788  1.00  6.540          H  
ATOM   4750  N   PRO A 310       4.145   8.862 -41.107  1.00  3.890          N  
ATOM   4751  CA  PRO A 310       3.344  10.086 -41.140  1.00  3.890          C  
ATOM   4752  C   PRO A 310       3.070  10.562 -42.587  1.00  3.890          C  
ATOM   4753  O   PRO A 310       1.960  10.996 -42.905  1.00  3.890          O  
ATOM   4754  CB  PRO A 310       4.251  11.057 -40.374  1.00  5.830          C  
ATOM   4755  CG  PRO A 310       4.992  10.161 -39.385  1.00  5.830          C  
ATOM   4756  CD  PRO A 310       5.272   8.878 -40.157  1.00  5.830          C  
ATOM   4757  HA  PRO A 310       2.407   9.929 -40.597  1.00  4.670          H  
ATOM   4758 1HB  PRO A 310       4.918  11.589 -41.067  1.00  7.000          H  
ATOM   4759 2HB  PRO A 310       3.633  11.821 -39.873  1.00  7.000          H  
ATOM   4760 1HG  PRO A 310       5.915  10.660 -39.050  1.00  7.000          H  
ATOM   4761 2HG  PRO A 310       4.378   9.992 -38.485  1.00  7.000          H  
ATOM   4762 1HD  PRO A 310       6.241   8.927 -40.679  1.00  7.000          H  
ATOM   4763 2HD  PRO A 310       5.213   8.033 -39.453  1.00  7.000          H  
ATOM   4764  N   LYS A 311       4.037  10.372 -43.495  1.00  3.890          N  
ATOM   4765  CA  LYS A 311       3.891  10.773 -44.900  1.00  3.890          C  
ATOM   4766  C   LYS A 311       2.935   9.871 -45.686  1.00  3.890          C  
ATOM   4767  O   LYS A 311       2.646  10.127 -46.856  1.00  3.890          O  
ATOM   4768  CB  LYS A 311       5.254  10.810 -45.600  1.00  5.450          C  
ATOM   4769  CG  LYS A 311       5.900   9.449 -45.844  1.00  5.450          C  
ATOM   4770  CD  LYS A 311       7.274   9.597 -46.495  1.00  5.450          C  
ATOM   4771  CE  LYS A 311       7.905   8.239 -46.789  1.00  5.450          C  
ATOM   4772  NZ  LYS A 311       9.262   8.376 -47.406  1.00  5.450          N  
ATOM   4773  H   LYS A 311       4.933  10.012 -43.201  1.00  4.670          H  
ATOM   4774  HA  LYS A 311       3.477  11.782 -44.920  1.00  4.670          H  
ATOM   4775 1HB  LYS A 311       5.147  11.302 -46.566  1.00  6.540          H  
ATOM   4776 2HB  LYS A 311       5.946  11.406 -45.006  1.00  6.540          H  
ATOM   4777 1HG  LYS A 311       5.996   8.913 -44.909  1.00  6.540          H  
ATOM   4778 2HG  LYS A 311       5.270   8.870 -46.517  1.00  6.540          H  
ATOM   4779 1HD  LYS A 311       7.175  10.154 -47.429  1.00  6.540          H  
ATOM   4780 2HD  LYS A 311       7.935  10.153 -45.827  1.00  6.540          H  
ATOM   4781 1HE  LYS A 311       7.993   7.679 -45.858  1.00  6.540          H  
ATOM   4782 2HE  LYS A 311       7.259   7.686 -47.473  1.00  6.540          H  
ATOM   4783 1HZ  LYS A 311       9.647   7.458 -47.584  1.00  6.540          H  
ATOM   4784 2HZ  LYS A 311       9.191   8.885 -48.277  1.00  6.540          H  
ATOM   4785 3HZ  LYS A 311       9.873   8.879 -46.772  1.00  6.540          H  
ATOM   4786  N   LEU A 312       2.523   8.768 -45.065  1.00  3.890          N  
ATOM   4787  CA  LEU A 312       1.628   7.783 -45.638  1.00  3.890          C  
ATOM   4788  C   LEU A 312       0.285   7.866 -44.924  1.00  3.890          C  
ATOM   4789  O   LEU A 312      -0.518   6.930 -44.993  1.00  3.890          O  
ATOM   4790  CB  LEU A 312       2.212   6.372 -45.504  1.00  5.450          C  
ATOM   4791  CG  LEU A 312       3.598   6.127 -46.179  1.00  5.450          C  
ATOM   4792  CD1 LEU A 312       4.053   4.700 -45.876  1.00  5.450          C  
ATOM   4793  CD2 LEU A 312       3.527   6.375 -47.682  1.00  5.450          C  
ATOM   4794  H   LEU A 312       2.773   8.633 -44.090  1.00  4.670          H  
ATOM   4795  HA  LEU A 312       1.456   8.020 -46.685  1.00  4.670          H  
ATOM   4796 1HB  LEU A 312       2.302   6.155 -44.452  1.00  6.540          H  
ATOM   4797 2HB  LEU A 312       1.502   5.667 -45.936  1.00  6.540          H  
ATOM   4798  HG  LEU A 312       4.319   6.804 -45.758  1.00  6.540          H  
ATOM   4799 1HD1 LEU A 312       5.031   4.531 -46.327  1.00  6.540          H  
ATOM   4800 2HD1 LEU A 312       4.125   4.542 -44.815  1.00  6.540          H  
ATOM   4801 3HD1 LEU A 312       3.335   3.995 -46.295  1.00  6.540          H  
ATOM   4802 1HD2 LEU A 312       4.509   6.202 -48.122  1.00  6.540          H  
ATOM   4803 2HD2 LEU A 312       2.804   5.695 -48.133  1.00  6.540          H  
ATOM   4804 3HD2 LEU A 312       3.231   7.403 -47.884  1.00  6.540          H  
ATOM   4805  N   SER A 313       0.063   8.994 -44.237  1.00  3.890          N  
ATOM   4806  CA  SER A 313      -1.135   9.294 -43.466  1.00  3.890          C  
ATOM   4807  C   SER A 313      -1.362   8.387 -42.259  1.00  3.890          C  
ATOM   4808  O   SER A 313      -2.484   7.932 -42.010  1.00  3.890          O  
ATOM   4809  CB  SER A 313      -2.383   9.287 -44.351  1.00  5.450          C  
ATOM   4810  OG  SER A 313      -2.313  10.264 -45.365  1.00  5.450          O  
ATOM   4811  H   SER A 313       0.789   9.711 -44.207  1.00  4.670          H  
ATOM   4812  HA  SER A 313      -1.017  10.308 -43.082  1.00  4.670          H  
ATOM   4813 1HB  SER A 313      -2.526   8.309 -44.794  1.00  6.540          H  
ATOM   4814 2HB  SER A 313      -3.254   9.483 -43.729  1.00  6.540          H  
ATOM   4815  HG  SER A 313      -3.134  10.191 -45.857  1.00  6.540          H  
ATOM   4816  N   LEU A 314      -0.307   8.155 -41.474  1.00  3.890          N  
ATOM   4817  CA  LEU A 314      -0.460   7.424 -40.228  1.00  3.890          C  
ATOM   4818  C   LEU A 314      -1.316   8.237 -39.274  1.00  3.890          C  
ATOM   4819  O   LEU A 314      -1.076   9.432 -39.089  1.00  3.890          O  
ATOM   4820  CB  LEU A 314       0.922   7.214 -39.576  1.00  5.450          C  
ATOM   4821  CG  LEU A 314       0.994   6.360 -38.274  1.00  5.450          C  
ATOM   4822  CD1 LEU A 314       2.307   5.688 -38.227  1.00  5.450          C  
ATOM   4823  CD2 LEU A 314       0.859   7.208 -37.003  1.00  5.450          C  
ATOM   4824  H   LEU A 314       0.626   8.462 -41.757  1.00  4.670          H  
ATOM   4825  HA  LEU A 314      -0.948   6.476 -40.417  1.00  4.670          H  
ATOM   4826 1HB  LEU A 314       1.573   6.754 -40.306  1.00  6.540          H  
ATOM   4827 2HB  LEU A 314       1.331   8.192 -39.339  1.00  6.540          H  
ATOM   4828  HG  LEU A 314       0.232   5.628 -38.300  1.00  6.540          H  
ATOM   4829 1HD1 LEU A 314       2.389   5.072 -37.351  1.00  6.540          H  
ATOM   4830 2HD1 LEU A 314       2.384   5.081 -39.062  1.00  6.540          H  
ATOM   4831 3HD1 LEU A 314       3.111   6.420 -38.223  1.00  6.540          H  
ATOM   4832 1HD2 LEU A 314       0.939   6.547 -36.130  1.00  6.540          H  
ATOM   4833 2HD2 LEU A 314       1.663   7.940 -36.981  1.00  6.540          H  
ATOM   4834 3HD2 LEU A 314      -0.089   7.712 -36.957  1.00  6.540          H  
ATOM   4835  N   SER A 315      -2.289   7.594 -38.635  1.00  3.890          N  
ATOM   4836  CA  SER A 315      -3.074   8.281 -37.627  1.00  3.890          C  
ATOM   4837  C   SER A 315      -3.790   7.337 -36.672  1.00  3.890          C  
ATOM   4838  O   SER A 315      -4.336   6.301 -37.069  1.00  3.890          O  
ATOM   4839  CB  SER A 315      -4.117   9.157 -38.277  1.00  5.450          C  
ATOM   4840  OG  SER A 315      -5.081   8.395 -38.944  1.00  5.450          O  
ATOM   4841  H   SER A 315      -2.488   6.628 -38.839  1.00  4.670          H  
ATOM   4842  HA  SER A 315      -2.400   8.907 -37.045  1.00  4.670          H  
ATOM   4843 1HB  SER A 315      -4.599   9.737 -37.499  1.00  6.540          H  
ATOM   4844 2HB  SER A 315      -3.645   9.847 -38.970  1.00  6.540          H  
ATOM   4845  HG  SER A 315      -5.678   9.024 -39.350  1.00  6.540          H  
ATOM   4846  N   ASP A 316      -3.873   7.779 -35.427  1.00  3.890          N  
ATOM   4847  CA  ASP A 316      -4.607   7.142 -34.339  1.00  3.890          C  
ATOM   4848  C   ASP A 316      -5.903   7.966 -34.114  1.00  3.890          C  
ATOM   4849  O   ASP A 316      -5.911   9.152 -34.467  1.00  3.890          O  
ATOM   4850  CB  ASP A 316      -3.680   7.165 -33.132  1.00  5.450          C  
ATOM   4851  CG  ASP A 316      -2.380   6.389 -33.305  1.00  5.450          C  
ATOM   4852  OD1 ASP A 316      -2.251   5.556 -34.170  1.00  5.450          O  
ATOM   4853  OD2 ASP A 316      -1.509   6.621 -32.532  1.00  5.450          O  
ATOM   4854  H   ASP A 316      -3.304   8.597 -35.202  1.00  4.670          H  
ATOM   4855  HA  ASP A 316      -4.853   6.117 -34.615  1.00  4.670          H  
ATOM   4856 1HB  ASP A 316      -3.389   8.157 -32.979  1.00  6.540          H  
ATOM   4857 2HB  ASP A 316      -4.161   6.824 -32.254  1.00  6.540          H  
ATOM   4858  N   ALA A 317      -7.020   7.432 -33.534  1.00  3.890          N  
ATOM   4859  CA  ALA A 317      -7.330   6.092 -32.993  1.00  3.890          C  
ATOM   4860  C   ALA A 317      -8.853   5.863 -33.084  1.00  3.890          C  
ATOM   4861  O   ALA A 317      -9.617   6.828 -33.071  1.00  3.890          O  
ATOM   4862  CB  ALA A 317      -6.951   5.986 -31.514  1.00  5.450          C  
ATOM   4863  H   ALA A 317      -7.793   8.080 -33.459  1.00  4.670          H  
ATOM   4864  HA  ALA A 317      -6.814   5.332 -33.581  1.00  4.670          H  
ATOM   4865 1HB  ALA A 317      -7.227   5.011 -31.144  1.00  6.540          H  
ATOM   4866 2HB  ALA A 317      -5.914   6.125 -31.358  1.00  6.540          H  
ATOM   4867 3HB  ALA A 317      -7.499   6.741 -30.954  1.00  6.540          H  
ATOM   4868  N   ASN A 318      -9.301   4.606 -33.151  1.00  3.890          N  
ATOM   4869  CA  ASN A 318     -10.730   4.274 -33.093  1.00  3.890          C  
ATOM   4870  C   ASN A 318     -11.141   3.905 -31.655  1.00  3.890          C  
ATOM   4871  O   ASN A 318     -10.346   4.042 -30.727  1.00  3.890          O  
ATOM   4872  CB  ASN A 318     -11.087   3.194 -34.108  1.00  5.450          C  
ATOM   4873  CG  ASN A 318     -10.457   1.860 -33.856  1.00  5.450          C  
ATOM   4874  OD1 ASN A 318     -10.022   1.552 -32.749  1.00  5.450          O  
ATOM   4875  ND2 ASN A 318     -10.387   1.053 -34.889  1.00  5.450          N  
ATOM   4876  H   ASN A 318      -8.636   3.845 -33.196  1.00  4.670          H  
ATOM   4877  HA  ASN A 318     -11.299   5.167 -33.358  1.00  4.670          H  
ATOM   4878 1HB  ASN A 318     -12.163   3.061 -34.135  1.00  6.540          H  
ATOM   4879 2HB  ASN A 318     -10.783   3.528 -35.097  1.00  6.540          H  
ATOM   4880 1HD2 ASN A 318      -9.966   0.147 -34.791  1.00  6.540          H  
ATOM   4881 2HD2 ASN A 318     -10.746   1.341 -35.778  1.00  6.540          H  
ATOM   4882  N   LEU A 319     -12.397   3.489 -31.454  1.00  3.890          N  
ATOM   4883  CA  LEU A 319     -12.877   3.129 -30.115  1.00  3.890          C  
ATOM   4884  C   LEU A 319     -13.076   1.630 -29.927  1.00  3.890          C  
ATOM   4885  O   LEU A 319     -13.362   0.899 -30.879  1.00  3.890          O  
ATOM   4886  CB  LEU A 319     -14.192   3.821 -29.803  1.00  5.450          C  
ATOM   4887  CG  LEU A 319     -14.217   5.345 -29.857  1.00  5.450          C  
ATOM   4888  CD1 LEU A 319     -15.649   5.803 -29.587  1.00  5.450          C  
ATOM   4889  CD2 LEU A 319     -13.252   5.911 -28.834  1.00  5.450          C  
ATOM   4890  H   LEU A 319     -13.020   3.394 -32.238  1.00  4.670          H  
ATOM   4891  HA  LEU A 319     -12.130   3.434 -29.384  1.00  4.670          H  
ATOM   4892 1HB  LEU A 319     -14.915   3.456 -30.499  1.00  6.540          H  
ATOM   4893 2HB  LEU A 319     -14.499   3.522 -28.799  1.00  6.540          H  
ATOM   4894  HG  LEU A 319     -13.926   5.693 -30.841  1.00  6.540          H  
ATOM   4895 1HD1 LEU A 319     -15.692   6.890 -29.626  1.00  6.540          H  
ATOM   4896 2HD1 LEU A 319     -16.317   5.391 -30.343  1.00  6.540          H  
ATOM   4897 3HD1 LEU A 319     -15.964   5.463 -28.600  1.00  6.540          H  
ATOM   4898 1HD2 LEU A 319     -13.285   6.997 -28.855  1.00  6.540          H  
ATOM   4899 2HD2 LEU A 319     -13.536   5.561 -27.860  1.00  6.540          H  
ATOM   4900 3HD2 LEU A 319     -12.230   5.594 -29.040  1.00  6.540          H  
ATOM   4901  N   SER A 320     -12.977   1.189 -28.674  1.00  3.890          N  
ATOM   4902  CA  SER A 320     -13.204  -0.201 -28.296  1.00  3.890          C  
ATOM   4903  C   SER A 320     -14.645  -0.446 -27.881  1.00  3.890          C  
ATOM   4904  O   SER A 320     -15.121   0.060 -26.850  1.00  3.890          O  
ATOM   4905  CB  SER A 320     -12.308  -0.596 -27.155  1.00  5.450          C  
ATOM   4906  OG  SER A 320     -12.586  -1.882 -26.753  1.00  5.450          O  
ATOM   4907  H   SER A 320     -12.734   1.856 -27.941  1.00  4.670          H  
ATOM   4908  HA  SER A 320     -12.975  -0.837 -29.153  1.00  4.670          H  
ATOM   4909 1HB  SER A 320     -11.263  -0.523 -27.458  1.00  6.540          H  
ATOM   4910 2HB  SER A 320     -12.468   0.087 -26.325  1.00  6.540          H  
ATOM   4911  HG  SER A 320     -12.168  -2.463 -27.431  1.00  6.540          H  
ATOM   4912  N   ALA A 321     -15.361  -1.147 -28.754  1.00  3.890          N  
ATOM   4913  CA  ALA A 321     -16.771  -1.514 -28.629  1.00  3.890          C  
ATOM   4914  C   ALA A 321     -17.704  -0.340 -28.344  1.00  3.890          C  
ATOM   4915  O   ALA A 321     -18.844  -0.546 -27.930  1.00  3.890          O  
ATOM   4916  CB  ALA A 321     -16.916  -2.566 -27.545  1.00  5.450          C  
ATOM   4917  H   ALA A 321     -14.866  -1.473 -29.576  1.00  4.670          H  
ATOM   4918  HA  ALA A 321     -17.075  -1.935 -29.569  1.00  4.670          H  
ATOM   4919 1HB  ALA A 321     -17.957  -2.884 -27.480  1.00  6.540          H  
ATOM   4920 2HB  ALA A 321     -16.295  -3.417 -27.789  1.00  6.540          H  
ATOM   4921 3HB  ALA A 321     -16.602  -2.155 -26.593  1.00  6.540          H  
ATOM   4922  N   LEU A 322     -17.234   0.880 -28.601  1.00  3.890          N  
ATOM   4923  CA  LEU A 322     -17.990   2.107 -28.410  1.00  3.890          C  
ATOM   4924  C   LEU A 322     -18.549   2.223 -26.984  1.00  3.890          C  
ATOM   4925  O   LEU A 322     -19.594   2.845 -26.791  1.00  3.890          O  
ATOM   4926  CB  LEU A 322     -19.175   2.130 -29.393  1.00  5.450          C  
ATOM   4927  CG  LEU A 322     -18.844   1.912 -30.900  1.00  5.450          C  
ATOM   4928  CD1 LEU A 322     -20.139   1.900 -31.687  1.00  5.450          C  
ATOM   4929  CD2 LEU A 322     -17.917   2.993 -31.404  1.00  5.450          C  
ATOM   4930  H   LEU A 322     -16.284   0.942 -28.939  1.00  4.670          H  
ATOM   4931  HA  LEU A 322     -17.330   2.955 -28.583  1.00  4.670          H  
ATOM   4932 1HB  LEU A 322     -19.895   1.371 -29.093  1.00  6.540          H  
ATOM   4933 2HB  LEU A 322     -19.661   3.099 -29.309  1.00  6.540          H  
ATOM   4934  HG  LEU A 322     -18.361   0.943 -31.031  1.00  6.540          H  
ATOM   4935 1HD1 LEU A 322     -19.929   1.741 -32.727  1.00  6.540          H  
ATOM   4936 2HD1 LEU A 322     -20.781   1.099 -31.317  1.00  6.540          H  
ATOM   4937 3HD1 LEU A 322     -20.642   2.856 -31.565  1.00  6.540          H  
ATOM   4938 1HD2 LEU A 322     -17.699   2.816 -32.444  1.00  6.540          H  
ATOM   4939 2HD2 LEU A 322     -18.385   3.972 -31.297  1.00  6.540          H  
ATOM   4940 3HD2 LEU A 322     -17.010   2.968 -30.852  1.00  6.540          H  
ATOM   4941  N   LEU A 323     -17.866   1.643 -25.984  1.00  3.890          N  
ATOM   4942  CA  LEU A 323     -18.421   1.656 -24.628  1.00  3.890          C  
ATOM   4943  C   LEU A 323     -17.997   2.770 -23.678  1.00  3.890          C  
ATOM   4944  O   LEU A 323     -18.833   3.339 -22.975  1.00  3.890          O  
ATOM   4945  CB  LEU A 323     -18.048   0.358 -23.912  1.00  5.450          C  
ATOM   4946  CG  LEU A 323     -18.578  -0.966 -24.446  1.00  5.450          C  
ATOM   4947  CD1 LEU A 323     -17.958  -2.074 -23.606  1.00  5.450          C  
ATOM   4948  CD2 LEU A 323     -20.097  -1.025 -24.392  1.00  5.450          C  
ATOM   4949  H   LEU A 323     -16.978   1.162 -26.180  1.00  4.670          H  
ATOM   4950  HA  LEU A 323     -19.501   1.722 -24.723  1.00  4.670          H  
ATOM   4951 1HB  LEU A 323     -16.963   0.276 -23.941  1.00  6.540          H  
ATOM   4952 2HB  LEU A 323     -18.331   0.453 -22.892  1.00  6.540          H  
ATOM   4953  HG  LEU A 323     -18.268  -1.089 -25.465  1.00  6.540          H  
ATOM   4954 1HD1 LEU A 323     -18.291  -3.045 -23.974  1.00  6.540          H  
ATOM   4955 2HD1 LEU A 323     -16.875  -2.021 -23.680  1.00  6.540          H  
ATOM   4956 3HD1 LEU A 323     -18.248  -1.969 -22.568  1.00  6.540          H  
ATOM   4957 1HD2 LEU A 323     -20.427  -1.991 -24.774  1.00  6.540          H  
ATOM   4958 2HD2 LEU A 323     -20.435  -0.909 -23.371  1.00  6.540          H  
ATOM   4959 3HD2 LEU A 323     -20.524  -0.239 -25.009  1.00  6.540          H  
ATOM   4960  N   THR A 324     -16.701   3.053 -23.618  1.00  3.890          N  
ATOM   4961  CA  THR A 324     -16.170   3.984 -22.623  1.00  3.890          C  
ATOM   4962  C   THR A 324     -15.390   5.181 -23.165  1.00  3.890          C  
ATOM   4963  O   THR A 324     -15.081   6.110 -22.418  1.00  3.890          O  
ATOM   4964  CB  THR A 324     -15.203   3.238 -21.713  1.00  5.450          C  
ATOM   4965  OG1 THR A 324     -14.123   2.789 -22.518  1.00  5.450          O  
ATOM   4966  CG2 THR A 324     -15.874   2.021 -21.057  1.00  5.450          C  
ATOM   4967  H   THR A 324     -16.058   2.566 -24.219  1.00  4.670          H  
ATOM   4968  HA  THR A 324     -17.003   4.368 -22.036  1.00  4.670          H  
ATOM   4969  HB  THR A 324     -14.829   3.918 -20.947  1.00  6.540          H  
ATOM   4970  HG1 THR A 324     -13.414   2.501 -21.935  1.00  6.540          H  
ATOM   4971 1HG2 THR A 324     -15.150   1.505 -20.426  1.00  6.540          H  
ATOM   4972 2HG2 THR A 324     -16.714   2.355 -20.448  1.00  6.540          H  
ATOM   4973 3HG2 THR A 324     -16.230   1.337 -21.811  1.00  6.540          H  
ATOM   4974  N   GLY A 325     -15.038   5.165 -24.449  1.00  3.890          N  
ATOM   4975  CA  GLY A 325     -14.160   6.192 -25.012  1.00  3.890          C  
ATOM   4976  C   GLY A 325     -12.735   5.647 -25.166  1.00  3.890          C  
ATOM   4977  O   GLY A 325     -11.895   6.250 -25.834  1.00  3.890          O  
ATOM   4978  H   GLY A 325     -15.341   4.414 -25.048  1.00  4.670          H  
ATOM   4979 1HA  GLY A 325     -14.548   6.514 -25.977  1.00  4.670          H  
ATOM   4980 2HA  GLY A 325     -14.149   7.066 -24.362  1.00  4.670          H  
ATOM   4981  N   LYS A 326     -12.492   4.483 -24.568  1.00  3.890          N  
ATOM   4982  CA  LYS A 326     -11.228   3.762 -24.616  1.00  3.890          C  
ATOM   4983  C   LYS A 326     -11.293   2.980 -25.933  1.00  3.890          C  
ATOM   4984  O   LYS A 326     -12.377   2.957 -26.529  1.00  3.890          O  
ATOM   4985  CB  LYS A 326     -11.128   2.883 -23.377  1.00  5.450          C  
ATOM   4986  CG  LYS A 326     -11.128   3.680 -22.073  1.00  5.450          C  
ATOM   4987  CD  LYS A 326     -11.058   2.801 -20.820  1.00  5.450          C  
ATOM   4988  CE  LYS A 326     -11.171   3.676 -19.558  1.00  5.450          C  
ATOM   4989  NZ  LYS A 326     -11.148   2.874 -18.303  1.00  5.450          N  
ATOM   4990  H   LYS A 326     -13.240   4.067 -24.018  1.00  4.670          H  
ATOM   4991  HA  LYS A 326     -10.398   4.460 -24.660  1.00  4.670          H  
ATOM   4992 1HB  LYS A 326     -11.912   2.145 -23.381  1.00  6.540          H  
ATOM   4993 2HB  LYS A 326     -10.222   2.382 -23.380  1.00  6.540          H  
ATOM   4994 1HG  LYS A 326     -10.261   4.335 -22.068  1.00  6.540          H  
ATOM   4995 2HG  LYS A 326     -12.015   4.311 -22.022  1.00  6.540          H  
ATOM   4996 1HD  LYS A 326     -11.854   2.064 -20.822  1.00  6.540          H  
ATOM   4997 2HD  LYS A 326     -10.104   2.280 -20.789  1.00  6.540          H  
ATOM   4998 1HE  LYS A 326     -10.342   4.388 -19.539  1.00  6.540          H  
ATOM   4999 2HE  LYS A 326     -12.109   4.231 -19.603  1.00  6.540          H  
ATOM   5000 1HZ  LYS A 326     -11.235   3.492 -17.502  1.00  6.540          H  
ATOM   5001 2HZ  LYS A 326     -11.916   2.223 -18.306  1.00  6.540          H  
ATOM   5002 3HZ  LYS A 326     -10.274   2.377 -18.255  1.00  6.540          H  
ATOM   5003  N   THR A 327     -10.193   2.398 -26.460  1.00  3.890          N  
ATOM   5004  CA  THR A 327      -8.834   2.260 -25.938  1.00  3.890          C  
ATOM   5005  C   THR A 327      -7.886   2.854 -26.961  1.00  3.890          C  
ATOM   5006  O   THR A 327      -8.310   3.456 -27.951  1.00  3.890          O  
ATOM   5007  CB  THR A 327      -8.451   0.774 -25.723  1.00  5.450          C  
ATOM   5008  OG1 THR A 327      -8.415   0.130 -26.981  1.00  5.450          O  
ATOM   5009  CG2 THR A 327      -9.414   0.052 -24.840  1.00  5.450          C  
ATOM   5010  H   THR A 327     -10.280   2.006 -27.387  1.00  4.670          H  
ATOM   5011  HA  THR A 327      -8.717   2.817 -25.015  1.00  4.670          H  
ATOM   5012  HB  THR A 327      -7.499   0.711 -25.275  1.00  6.540          H  
ATOM   5013  HG1 THR A 327      -7.607   0.382 -27.449  1.00  6.540          H  
ATOM   5014 1HG2 THR A 327      -9.099  -0.985 -24.742  1.00  6.540          H  
ATOM   5015 2HG2 THR A 327      -9.425   0.498 -23.881  1.00  6.540          H  
ATOM   5016 3HG2 THR A 327     -10.395   0.082 -25.256  1.00  6.540          H  
ATOM   5017  N   PHE A 328      -6.595   2.713 -26.755  1.00  3.890          N  
ATOM   5018  CA  PHE A 328      -5.695   3.361 -27.680  1.00  3.890          C  
ATOM   5019  C   PHE A 328      -5.295   2.549 -28.884  1.00  3.890          C  
ATOM   5020  O   PHE A 328      -4.319   1.796 -28.852  1.00  3.890          O  
ATOM   5021  CB  PHE A 328      -4.450   3.787 -26.963  1.00  5.450          C  
ATOM   5022  CG  PHE A 328      -4.693   4.826 -25.996  1.00  5.450          C  
ATOM   5023  CD1 PHE A 328      -4.941   4.527 -24.680  1.00  5.450          C  
ATOM   5024  CD2 PHE A 328      -4.697   6.116 -26.389  1.00  5.450          C  
ATOM   5025  CE1 PHE A 328      -5.179   5.515 -23.801  1.00  5.450          C  
ATOM   5026  CE2 PHE A 328      -4.927   7.107 -25.497  1.00  5.450          C  
ATOM   5027  CZ  PHE A 328      -5.162   6.806 -24.207  1.00  5.450          C  
ATOM   5028  H   PHE A 328      -6.216   2.170 -25.973  1.00  4.670          H  
ATOM   5029  HA  PHE A 328      -6.190   4.261 -28.049  1.00  4.670          H  
ATOM   5030 1HB  PHE A 328      -4.067   2.955 -26.463  1.00  6.540          H  
ATOM   5031 2HB  PHE A 328      -3.704   4.131 -27.674  1.00  6.540          H  
ATOM   5032  HD1 PHE A 328      -4.945   3.483 -24.352  1.00  6.540          H  
ATOM   5033  HD2 PHE A 328      -4.513   6.341 -27.437  1.00  6.540          H  
ATOM   5034  HE1 PHE A 328      -5.380   5.278 -22.774  1.00  6.540          H  
ATOM   5035  HE2 PHE A 328      -4.929   8.139 -25.812  1.00  6.540          H  
ATOM   5036  HZ  PHE A 328      -5.343   7.605 -23.500  1.00  6.540          H  
ATOM   5037  N   GLU A 329      -6.050   2.712 -29.948  1.00  3.890          N  
ATOM   5038  CA  GLU A 329      -5.706   2.059 -31.207  1.00  3.890          C  
ATOM   5039  C   GLU A 329      -4.552   2.857 -31.770  1.00  3.890          C  
ATOM   5040  O   GLU A 329      -4.702   4.048 -32.032  1.00  3.890          O  
ATOM   5041  CB  GLU A 329      -6.881   2.056 -32.182  1.00  5.450          C  
ATOM   5042  CG  GLU A 329      -6.592   1.520 -33.610  1.00  5.450          C  
ATOM   5043  CD  GLU A 329      -6.251   0.060 -33.684  1.00  5.450          C  
ATOM   5044  OE1 GLU A 329      -6.941  -0.731 -33.098  1.00  5.450          O  
ATOM   5045  OE2 GLU A 329      -5.322  -0.274 -34.392  1.00  5.450          O  
ATOM   5046  H   GLU A 329      -6.875   3.313 -29.855  1.00  4.670          H  
ATOM   5047  HA  GLU A 329      -5.372   1.038 -31.025  1.00  4.670          H  
ATOM   5048 1HB  GLU A 329      -7.683   1.465 -31.759  1.00  6.540          H  
ATOM   5049 2HB  GLU A 329      -7.242   3.046 -32.280  1.00  6.540          H  
ATOM   5050 1HG  GLU A 329      -7.466   1.702 -34.228  1.00  6.540          H  
ATOM   5051 2HG  GLU A 329      -5.766   2.095 -34.035  1.00  6.540          H  
ATOM   5052  N   LEU A 330      -3.398   2.228 -31.893  1.00  3.890          N  
ATOM   5053  CA  LEU A 330      -2.202   2.906 -32.340  1.00  3.890          C  
ATOM   5054  C   LEU A 330      -1.678   2.332 -33.642  1.00  3.890          C  
ATOM   5055  O   LEU A 330      -1.800   1.128 -33.883  1.00  3.890          O  
ATOM   5056  CB  LEU A 330      -1.113   2.792 -31.273  1.00  5.450          C  
ATOM   5057  CG  LEU A 330      -1.397   3.334 -29.864  1.00  5.450          C  
ATOM   5058  CD1 LEU A 330      -0.216   2.971 -28.981  1.00  5.450          C  
ATOM   5059  CD2 LEU A 330      -1.628   4.844 -29.892  1.00  5.450          C  
ATOM   5060  H   LEU A 330      -3.348   1.235 -31.668  1.00  4.670          H  
ATOM   5061  HA  LEU A 330      -2.442   3.938 -32.499  1.00  4.670          H  
ATOM   5062 1HB  LEU A 330      -0.927   1.756 -31.136  1.00  6.540          H  
ATOM   5063 2HB  LEU A 330      -0.223   3.266 -31.645  1.00  6.540          H  
ATOM   5064  HG  LEU A 330      -2.266   2.852 -29.466  1.00  6.540          H  
ATOM   5065 1HD1 LEU A 330      -0.399   3.314 -27.979  1.00  6.540          H  
ATOM   5066 2HD1 LEU A 330      -0.084   1.891 -28.974  1.00  6.540          H  
ATOM   5067 3HD1 LEU A 330       0.681   3.441 -29.365  1.00  6.540          H  
ATOM   5068 1HD2 LEU A 330      -1.819   5.202 -28.889  1.00  6.540          H  
ATOM   5069 2HD2 LEU A 330      -0.747   5.345 -30.295  1.00  6.540          H  
ATOM   5070 3HD2 LEU A 330      -2.486   5.080 -30.519  1.00  6.540          H  
ATOM   5071  N   VAL A 331      -1.061   3.164 -34.461  1.00  3.890          N  
ATOM   5072  CA  VAL A 331      -0.425   2.662 -35.662  1.00  3.890          C  
ATOM   5073  C   VAL A 331       1.103   2.859 -35.587  1.00  3.890          C  
ATOM   5074  O   VAL A 331       1.553   3.988 -35.421  1.00  3.890          O  
ATOM   5075  CB  VAL A 331      -0.984   3.398 -36.889  1.00  5.450          C  
ATOM   5076  CG1 VAL A 331      -0.305   2.882 -38.196  1.00  5.450          C  
ATOM   5077  CG2 VAL A 331      -2.483   3.214 -36.949  1.00  5.450          C  
ATOM   5078  H   VAL A 331      -1.103   4.174 -34.249  1.00  4.670          H  
ATOM   5079  HA  VAL A 331      -0.701   1.625 -35.768  1.00  4.670          H  
ATOM   5080  HB  VAL A 331      -0.777   4.450 -36.778  1.00  6.540          H  
ATOM   5081 1HG1 VAL A 331      -0.705   3.423 -39.045  1.00  6.540          H  
ATOM   5082 2HG1 VAL A 331       0.770   3.038 -38.151  1.00  6.540          H  
ATOM   5083 3HG1 VAL A 331      -0.505   1.814 -38.320  1.00  6.540          H  
ATOM   5084 1HG2 VAL A 331      -2.885   3.759 -37.800  1.00  6.540          H  
ATOM   5085 2HG2 VAL A 331      -2.716   2.159 -37.049  1.00  6.540          H  
ATOM   5086 3HG2 VAL A 331      -2.941   3.606 -36.032  1.00  6.540          H  
ATOM   5087  N   PRO A 332       1.911   1.786 -35.645  1.00  3.890          N  
ATOM   5088  CA  PRO A 332       3.370   1.758 -35.646  1.00  3.890          C  
ATOM   5089  C   PRO A 332       3.906   2.049 -37.044  1.00  3.890          C  
ATOM   5090  O   PRO A 332       3.107   2.215 -37.970  1.00  3.890          O  
ATOM   5091  CB  PRO A 332       3.663   0.338 -35.171  1.00  5.830          C  
ATOM   5092  CG  PRO A 332       2.535  -0.465 -35.734  1.00  5.830          C  
ATOM   5093  CD  PRO A 332       1.323   0.430 -35.660  1.00  5.830          C  
ATOM   5094  HA  PRO A 332       3.746   2.501 -34.922  1.00  4.670          H  
ATOM   5095 1HB  PRO A 332       4.642   0.006 -35.549  1.00  7.000          H  
ATOM   5096 2HB  PRO A 332       3.714   0.309 -34.076  1.00  7.000          H  
ATOM   5097 1HG  PRO A 332       2.733  -0.793 -36.754  1.00  7.000          H  
ATOM   5098 2HG  PRO A 332       2.409  -1.355 -35.137  1.00  7.000          H  
ATOM   5099 1HD  PRO A 332       0.739   0.256 -36.574  1.00  7.000          H  
ATOM   5100 2HD  PRO A 332       0.750   0.235 -34.749  1.00  7.000          H  
ATOM   5101  N   GLY A 333       5.235   2.055 -37.210  1.00  3.890          N  
ATOM   5102  CA  GLY A 333       5.819   2.244 -38.536  1.00  3.890          C  
ATOM   5103  C   GLY A 333       7.339   2.110 -38.581  1.00  3.890          C  
ATOM   5104  O   GLY A 333       7.999   2.003 -37.545  1.00  3.890          O  
ATOM   5105  H   GLY A 333       5.849   1.934 -36.416  1.00  4.670          H  
ATOM   5106 1HA  GLY A 333       5.363   1.565 -39.245  1.00  4.670          H  
ATOM   5107 2HA  GLY A 333       5.574   3.243 -38.860  1.00  4.670          H  
ATOM   5108  N   ASP A 334       7.877   2.142 -39.811  1.00  3.890          N  
ATOM   5109  CA  ASP A 334       9.310   1.999 -40.120  1.00  3.890          C  
ATOM   5110  C   ASP A 334      10.005   3.292 -40.574  1.00  3.890          C  
ATOM   5111  O   ASP A 334      11.056   3.243 -41.217  1.00  3.890          O  
ATOM   5112  CB  ASP A 334       9.499   0.951 -41.223  1.00  5.450          C  
ATOM   5113  CG  ASP A 334       9.102  -0.463 -40.817  1.00  5.450          C  
ATOM   5114  OD1 ASP A 334       9.449  -0.892 -39.743  1.00  5.450          O  
ATOM   5115  OD2 ASP A 334       8.430  -1.102 -41.596  1.00  5.450          O  
ATOM   5116  H   ASP A 334       7.238   2.231 -40.592  1.00  4.670          H  
ATOM   5117  HA  ASP A 334       9.814   1.648 -39.219  1.00  4.670          H  
ATOM   5118 1HB  ASP A 334       8.913   1.240 -42.095  1.00  6.540          H  
ATOM   5119 2HB  ASP A 334      10.545   0.935 -41.529  1.00  6.540          H  
ATOM   5120  N   GLY A 335       9.405   4.436 -40.289  1.00  3.890          N  
ATOM   5121  CA  GLY A 335       9.953   5.723 -40.716  1.00  3.890          C  
ATOM   5122  C   GLY A 335      10.907   6.336 -39.705  1.00  3.890          C  
ATOM   5123  O   GLY A 335      11.558   5.643 -38.919  1.00  3.890          O  
ATOM   5124  H   GLY A 335       8.542   4.419 -39.766  1.00  4.670          H  
ATOM   5125 1HA  GLY A 335      10.464   5.601 -41.670  1.00  4.670          H  
ATOM   5126 2HA  GLY A 335       9.134   6.419 -40.894  1.00  4.670          H  
ATOM   5127  N   GLU A 336      11.016   7.655 -39.758  1.00  3.890          N  
ATOM   5128  CA  GLU A 336      11.922   8.391 -38.904  1.00  3.890          C  
ATOM   5129  C   GLU A 336      11.553   8.150 -37.439  1.00  3.890          C  
ATOM   5130  O   GLU A 336      10.367   8.024 -37.135  1.00  3.890          O  
ATOM   5131  CB  GLU A 336      11.839   9.876 -39.245  1.00  5.450          C  
ATOM   5132  CG  GLU A 336      12.317  10.203 -40.662  1.00  5.450          C  
ATOM   5133  CD  GLU A 336      11.239  10.022 -41.714  1.00  5.450          C  
ATOM   5134  OE1 GLU A 336      10.154   9.591 -41.366  1.00  5.450          O  
ATOM   5135  OE2 GLU A 336      11.500  10.296 -42.855  1.00  5.450          O  
ATOM   5136  H   GLU A 336      10.448   8.178 -40.430  1.00  4.670          H  
ATOM   5137  HA  GLU A 336      12.920   8.050 -39.130  1.00  4.670          H  
ATOM   5138 1HB  GLU A 336      10.811  10.220 -39.137  1.00  6.540          H  
ATOM   5139 2HB  GLU A 336      12.448  10.445 -38.541  1.00  6.540          H  
ATOM   5140 1HG  GLU A 336      12.661  11.237 -40.686  1.00  6.540          H  
ATOM   5141 2HG  GLU A 336      13.163   9.563 -40.904  1.00  6.540          H  
ATOM   5142  N   PRO A 337      12.524   8.030 -36.516  1.00  3.890          N  
ATOM   5143  CA  PRO A 337      12.291   7.883 -35.094  1.00  3.890          C  
ATOM   5144  C   PRO A 337      11.429   9.014 -34.575  1.00  3.890          C  
ATOM   5145  O   PRO A 337      11.628  10.170 -34.957  1.00  3.890          O  
ATOM   5146  CB  PRO A 337      13.707   7.962 -34.510  1.00  5.830          C  
ATOM   5147  CG  PRO A 337      14.605   7.484 -35.623  1.00  5.830          C  
ATOM   5148  CD  PRO A 337      13.955   7.993 -36.898  1.00  5.830          C  
ATOM   5149  HA  PRO A 337      11.820   6.903 -34.899  1.00  4.670          H  
ATOM   5150 1HB  PRO A 337      13.923   8.998 -34.203  1.00  7.000          H  
ATOM   5151 2HB  PRO A 337      13.774   7.342 -33.605  1.00  7.000          H  
ATOM   5152 1HG  PRO A 337      15.626   7.876 -35.481  1.00  7.000          H  
ATOM   5153 2HG  PRO A 337      14.683   6.385 -35.602  1.00  7.000          H  
ATOM   5154 1HD  PRO A 337      14.321   8.993 -37.178  1.00  7.000          H  
ATOM   5155 2HD  PRO A 337      14.151   7.229 -37.662  1.00  7.000          H  
ATOM   5156  N   ARG A 338      10.505   8.690 -33.683  1.00  3.890          N  
ATOM   5157  CA  ARG A 338       9.626   9.678 -33.082  1.00  3.890          C  
ATOM   5158  C   ARG A 338       9.505   9.434 -31.592  1.00  3.890          C  
ATOM   5159  O   ARG A 338       9.623   8.299 -31.133  1.00  3.890          O  
ATOM   5160  CB  ARG A 338       8.232   9.626 -33.690  1.00  5.450          C  
ATOM   5161  CG  ARG A 338       8.123   9.971 -35.167  1.00  5.450          C  
ATOM   5162  CD  ARG A 338       6.709   9.859 -35.632  1.00  5.450          C  
ATOM   5163  NE  ARG A 338       5.841  10.844 -34.975  1.00  5.450          N  
ATOM   5164  CZ  ARG A 338       5.634  12.118 -35.387  1.00  5.450          C  
ATOM   5165  NH1 ARG A 338       6.223  12.588 -36.475  1.00  5.450          N  
ATOM   5166  NH2 ARG A 338       4.836  12.899 -34.686  1.00  5.450          N  
ATOM   5167  H   ARG A 338      10.404   7.721 -33.415  1.00  4.670          H  
ATOM   5168  HA  ARG A 338      10.048  10.670 -33.242  1.00  4.670          H  
ATOM   5169 1HB  ARG A 338       7.823   8.627 -33.560  1.00  6.540          H  
ATOM   5170 2HB  ARG A 338       7.581  10.310 -33.149  1.00  6.540          H  
ATOM   5171 1HG  ARG A 338       8.480  10.985 -35.332  1.00  6.540          H  
ATOM   5172 2HG  ARG A 338       8.723   9.280 -35.747  1.00  6.540          H  
ATOM   5173 1HD  ARG A 338       6.660  10.002 -36.705  1.00  6.540          H  
ATOM   5174 2HD  ARG A 338       6.333   8.865 -35.389  1.00  6.540          H  
ATOM   5175  HE  ARG A 338       5.370  10.540 -34.099  1.00  6.540          H  
ATOM   5176 1HH1 ARG A 338       6.845  12.004 -37.010  1.00  6.540          H  
ATOM   5177 2HH1 ARG A 338       6.059  13.543 -36.766  1.00  6.540          H  
ATOM   5178 1HH2 ARG A 338       4.388  12.542 -33.847  1.00  6.540          H  
ATOM   5179 2HH2 ARG A 338       4.674  13.852 -34.971  1.00  6.540          H  
ATOM   5180  N   LYS A 339       9.216  10.492 -30.841  1.00  3.890          N  
ATOM   5181  CA  LYS A 339       8.963  10.356 -29.411  1.00  3.890          C  
ATOM   5182  C   LYS A 339       7.474  10.211 -29.116  1.00  3.890          C  
ATOM   5183  O   LYS A 339       7.085   9.946 -27.970  1.00  3.890          O  
ATOM   5184  CB  LYS A 339       9.530  11.550 -28.649  1.00  5.450          C  
ATOM   5185  CG  LYS A 339      11.049  11.651 -28.696  1.00  5.450          C  
ATOM   5186  CD  LYS A 339      11.547  12.851 -27.899  1.00  5.450          C  
ATOM   5187  CE  LYS A 339      13.069  12.948 -27.923  1.00  5.450          C  
ATOM   5188  NZ  LYS A 339      13.561  14.135 -27.168  1.00  5.450          N  
ATOM   5189  H   LYS A 339       9.170  11.407 -31.271  1.00  4.670          H  
ATOM   5190  HA  LYS A 339       9.459   9.452 -29.055  1.00  4.670          H  
ATOM   5191 1HB  LYS A 339       9.113  12.471 -29.055  1.00  6.540          H  
ATOM   5192 2HB  LYS A 339       9.229  11.488 -27.604  1.00  6.540          H  
ATOM   5193 1HG  LYS A 339      11.480  10.740 -28.280  1.00  6.540          H  
ATOM   5194 2HG  LYS A 339      11.376  11.743 -29.731  1.00  6.540          H  
ATOM   5195 1HD  LYS A 339      11.128  13.767 -28.319  1.00  6.540          H  
ATOM   5196 2HD  LYS A 339      11.214  12.761 -26.864  1.00  6.540          H  
ATOM   5197 1HE  LYS A 339      13.491  12.048 -27.478  1.00  6.540          H  
ATOM   5198 2HE  LYS A 339      13.405  13.023 -28.956  1.00  6.540          H  
ATOM   5199 1HZ  LYS A 339      14.571  14.165 -27.207  1.00  6.540          H  
ATOM   5200 2HZ  LYS A 339      13.185  14.978 -27.580  1.00  6.540          H  
ATOM   5201 3HZ  LYS A 339      13.265  14.071 -26.204  1.00  6.540          H  
ATOM   5202  N   GLU A 340       6.654  10.412 -30.154  1.00  3.890          N  
ATOM   5203  CA  GLU A 340       5.209  10.389 -30.016  1.00  3.890          C  
ATOM   5204  C   GLU A 340       4.447   9.894 -31.247  1.00  3.890          C  
ATOM   5205  O   GLU A 340       4.905  10.016 -32.390  1.00  3.890          O  
ATOM   5206  CB  GLU A 340       4.695  11.797 -29.663  1.00  5.450          C  
ATOM   5207  CG  GLU A 340       4.927  12.866 -30.751  1.00  5.450          C  
ATOM   5208  CD  GLU A 340       4.449  14.275 -30.357  1.00  5.450          C  
ATOM   5209  OE1 GLU A 340       3.851  14.432 -29.309  1.00  5.450          O  
ATOM   5210  OE2 GLU A 340       4.720  15.196 -31.093  1.00  5.450          O  
ATOM   5211  H   GLU A 340       7.067  10.589 -31.052  1.00  4.670          H  
ATOM   5212  HA  GLU A 340       4.992   9.720 -29.201  1.00  4.670          H  
ATOM   5213 1HB  GLU A 340       3.625  11.753 -29.444  1.00  6.540          H  
ATOM   5214 2HB  GLU A 340       5.199  12.146 -28.774  1.00  6.540          H  
ATOM   5215 1HG  GLU A 340       5.989  12.907 -30.982  1.00  6.540          H  
ATOM   5216 2HG  GLU A 340       4.401  12.562 -31.654  1.00  6.540          H  
ATOM   5217  N   PHE A 341       3.240   9.400 -30.984  1.00  3.890          N  
ATOM   5218  CA  PHE A 341       2.274   8.953 -31.991  1.00  3.890          C  
ATOM   5219  C   PHE A 341       1.380  10.087 -32.539  1.00  3.890          C  
ATOM   5220  O   PHE A 341       0.987  11.021 -31.817  1.00  3.890          O  
ATOM   5221  CB  PHE A 341       1.413   7.837 -31.413  1.00  5.450          C  
ATOM   5222  CG  PHE A 341       2.026   6.455 -31.316  1.00  5.450          C  
ATOM   5223  CD1 PHE A 341       2.769   6.076 -30.227  1.00  5.450          C  
ATOM   5224  CD2 PHE A 341       1.794   5.509 -32.307  1.00  5.450          C  
ATOM   5225  CE1 PHE A 341       3.275   4.786 -30.124  1.00  5.450          C  
ATOM   5226  CE2 PHE A 341       2.305   4.231 -32.208  1.00  5.450          C  
ATOM   5227  CZ  PHE A 341       3.045   3.871 -31.116  1.00  5.450          C  
ATOM   5228  H   PHE A 341       3.000   9.328 -29.992  1.00  4.670          H  
ATOM   5229  HA  PHE A 341       2.833   8.537 -32.830  1.00  4.670          H  
ATOM   5230 1HB  PHE A 341       1.176   8.120 -30.408  1.00  6.540          H  
ATOM   5231 2HB  PHE A 341       0.482   7.765 -31.970  1.00  6.540          H  
ATOM   5232  HD1 PHE A 341       2.947   6.805 -29.431  1.00  6.540          H  
ATOM   5233  HD2 PHE A 341       1.182   5.784 -33.181  1.00  6.540          H  
ATOM   5234  HE1 PHE A 341       3.854   4.499 -29.251  1.00  6.540          H  
ATOM   5235  HE2 PHE A 341       2.108   3.507 -32.993  1.00  6.540          H  
ATOM   5236  HZ  PHE A 341       3.442   2.860 -31.035  1.00  6.540          H  
ATOM   5237  N   VAL A 342       1.058   9.967 -33.838  1.00  3.890          N  
ATOM   5238  CA  VAL A 342       0.211  10.903 -34.590  1.00  3.890          C  
ATOM   5239  C   VAL A 342      -1.280  10.605 -34.462  1.00  3.890          C  
ATOM   5240  O   VAL A 342      -1.725   9.502 -34.767  1.00  3.890          O  
ATOM   5241  CB  VAL A 342       0.588  10.862 -36.092  1.00  5.450          C  
ATOM   5242  CG1 VAL A 342      -0.331  11.774 -36.921  1.00  5.450          C  
ATOM   5243  CG2 VAL A 342       2.053  11.253 -36.268  1.00  5.450          C  
ATOM   5244  H   VAL A 342       1.426   9.161 -34.326  1.00  4.670          H  
ATOM   5245  HA  VAL A 342       0.396  11.909 -34.205  1.00  4.670          H  
ATOM   5246  HB  VAL A 342       0.437   9.875 -36.457  1.00  6.540          H  
ATOM   5247 1HG1 VAL A 342      -0.048  11.696 -37.975  1.00  6.540          H  
ATOM   5248 2HG1 VAL A 342      -1.372  11.467 -36.823  1.00  6.540          H  
ATOM   5249 3HG1 VAL A 342      -0.225  12.805 -36.592  1.00  6.540          H  
ATOM   5250 1HG2 VAL A 342       2.316  11.201 -37.326  1.00  6.540          H  
ATOM   5251 2HG2 VAL A 342       2.200  12.268 -35.907  1.00  6.540          H  
ATOM   5252 3HG2 VAL A 342       2.689  10.574 -35.705  1.00  6.540          H  
ATOM   5253  N   VAL A 343      -2.042  11.620 -34.076  1.00  3.890          N  
ATOM   5254  CA  VAL A 343      -3.484  11.523 -33.867  1.00  3.890          C  
ATOM   5255  C   VAL A 343      -4.263  12.484 -34.732  1.00  3.890          C  
ATOM   5256  O   VAL A 343      -3.912  13.658 -34.842  1.00  3.890          O  
ATOM   5257  CB  VAL A 343      -3.829  11.811 -32.398  1.00  5.450          C  
ATOM   5258  CG1 VAL A 343      -5.348  11.790 -32.137  1.00  5.450          C  
ATOM   5259  CG2 VAL A 343      -3.181  10.783 -31.552  1.00  5.450          C  
ATOM   5260  H   VAL A 343      -1.586  12.505 -33.887  1.00  4.670          H  
ATOM   5261  HA  VAL A 343      -3.800  10.511 -34.108  1.00  4.670          H  
ATOM   5262  HB  VAL A 343      -3.462  12.800 -32.142  1.00  6.540          H  
ATOM   5263 1HG1 VAL A 343      -5.520  11.998 -31.080  1.00  6.540          H  
ATOM   5264 2HG1 VAL A 343      -5.857  12.549 -32.731  1.00  6.540          H  
ATOM   5265 3HG1 VAL A 343      -5.747  10.806 -32.385  1.00  6.540          H  
ATOM   5266 1HG2 VAL A 343      -3.395  10.951 -30.513  1.00  6.540          H  
ATOM   5267 2HG2 VAL A 343      -3.566   9.845 -31.814  1.00  6.540          H  
ATOM   5268 3HG2 VAL A 343      -2.106  10.806 -31.704  1.00  6.540          H  
ATOM   5269  N   VAL A 344      -5.309  11.975 -35.363  1.00  3.890          N  
ATOM   5270  CA  VAL A 344      -6.164  12.832 -36.162  1.00  3.890          C  
ATOM   5271  C   VAL A 344      -7.585  12.828 -35.595  1.00  3.890          C  
ATOM   5272  O   VAL A 344      -8.254  11.792 -35.623  1.00  3.890          O  
ATOM   5273  CB  VAL A 344      -6.158  12.397 -37.634  1.00  5.450          C  
ATOM   5274  CG1 VAL A 344      -7.124  13.255 -38.460  1.00  5.450          C  
ATOM   5275  CG2 VAL A 344      -4.732  12.579 -38.175  1.00  5.450          C  
ATOM   5276  H   VAL A 344      -5.529  10.980 -35.211  1.00  4.670          H  
ATOM   5277  HA  VAL A 344      -5.732  13.820 -36.141  1.00  4.670          H  
ATOM   5278  HB  VAL A 344      -6.474  11.358 -37.709  1.00  6.540          H  
ATOM   5279 1HG1 VAL A 344      -7.091  12.932 -39.498  1.00  6.540          H  
ATOM   5280 2HG1 VAL A 344      -8.143  13.147 -38.085  1.00  6.540          H  
ATOM   5281 3HG1 VAL A 344      -6.828  14.298 -38.402  1.00  6.540          H  
ATOM   5282 1HG2 VAL A 344      -4.690  12.276 -39.219  1.00  6.540          H  
ATOM   5283 2HG2 VAL A 344      -4.450  13.629 -38.089  1.00  6.540          H  
ATOM   5284 3HG2 VAL A 344      -4.031  11.984 -37.601  1.00  6.540          H  
ATOM   5285  N   PRO A 345      -8.133  13.989 -35.184  1.00  3.890          N  
ATOM   5286  CA  PRO A 345      -9.439  14.139 -34.562  1.00  3.890          C  
ATOM   5287  C   PRO A 345     -10.564  14.057 -35.586  1.00  3.890          C  
ATOM   5288  O   PRO A 345     -11.243  15.045 -35.864  1.00  3.890          O  
ATOM   5289  CB  PRO A 345      -9.338  15.531 -33.931  1.00  5.830          C  
ATOM   5290  CG  PRO A 345      -8.430  16.296 -34.862  1.00  5.830          C  
ATOM   5291  CD  PRO A 345      -7.401  15.273 -35.331  1.00  5.830          C  
ATOM   5292  HA  PRO A 345      -9.564  13.365 -33.790  1.00  4.670          H  
ATOM   5293 1HB  PRO A 345     -10.341  15.978 -33.847  1.00  7.000          H  
ATOM   5294 2HB  PRO A 345      -8.938  15.453 -32.908  1.00  7.000          H  
ATOM   5295 1HG  PRO A 345      -9.021  16.717 -35.694  1.00  7.000          H  
ATOM   5296 2HG  PRO A 345      -7.974  17.149 -34.335  1.00  7.000          H  
ATOM   5297 1HD  PRO A 345      -7.160  15.483 -36.381  1.00  7.000          H  
ATOM   5298 2HD  PRO A 345      -6.510  15.300 -34.674  1.00  7.000          H  
ATOM   5299  N   GLY A 346     -10.704  12.878 -36.171  1.00  3.890          N  
ATOM   5300  CA  GLY A 346     -11.691  12.596 -37.200  1.00  3.890          C  
ATOM   5301  C   GLY A 346     -13.022  12.157 -36.606  1.00  3.890          C  
ATOM   5302  O   GLY A 346     -13.283  12.324 -35.411  1.00  3.890          O  
ATOM   5303  H   GLY A 346     -10.063  12.138 -35.882  1.00  4.670          H  
ATOM   5304 1HA  GLY A 346     -11.841  13.481 -37.818  1.00  4.670          H  
ATOM   5305 2HA  GLY A 346     -11.314  11.813 -37.858  1.00  4.670          H  
ATOM   5306  N   GLU A 347     -13.869  11.616 -37.466  1.00  3.890          N  
ATOM   5307  CA  GLU A 347     -15.205  11.156 -37.126  1.00  3.890          C  
ATOM   5308  C   GLU A 347     -15.196  10.037 -36.087  1.00  3.890          C  
ATOM   5309  O   GLU A 347     -14.291   9.202 -36.060  1.00  3.890          O  
ATOM   5310  CB  GLU A 347     -15.911  10.703 -38.403  1.00  5.450          C  
ATOM   5311  CG  GLU A 347     -16.150  11.845 -39.400  1.00  5.450          C  
ATOM   5312  CD  GLU A 347     -14.953  12.124 -40.293  1.00  5.450          C  
ATOM   5313  OE1 GLU A 347     -13.934  11.483 -40.113  1.00  5.450          O  
ATOM   5314  OE2 GLU A 347     -15.050  12.979 -41.133  1.00  5.450          O  
ATOM   5315  H   GLU A 347     -13.573  11.519 -38.440  1.00  4.670          H  
ATOM   5316  HA  GLU A 347     -15.756  11.997 -36.706  1.00  4.670          H  
ATOM   5317 1HB  GLU A 347     -15.318   9.933 -38.894  1.00  6.540          H  
ATOM   5318 2HB  GLU A 347     -16.875  10.262 -38.149  1.00  6.540          H  
ATOM   5319 1HG  GLU A 347     -17.005  11.593 -40.027  1.00  6.540          H  
ATOM   5320 2HG  GLU A 347     -16.397  12.748 -38.844  1.00  6.540          H  
ATOM   5321  N   LYS A 348     -16.219  10.028 -35.233  1.00  3.890          N  
ATOM   5322  CA  LYS A 348     -16.371   9.004 -34.207  1.00  3.890          C  
ATOM   5323  C   LYS A 348     -16.407   7.606 -34.808  1.00  3.890          C  
ATOM   5324  O   LYS A 348     -17.051   7.367 -35.830  1.00  3.890          O  
ATOM   5325  CB  LYS A 348     -17.629   9.239 -33.361  1.00  5.450          C  
ATOM   5326  CG  LYS A 348     -17.807   8.234 -32.193  1.00  5.450          C  
ATOM   5327  CD  LYS A 348     -19.023   8.553 -31.329  1.00  5.450          C  
ATOM   5328  CE  LYS A 348     -19.190   7.513 -30.215  1.00  5.450          C  
ATOM   5329  NZ  LYS A 348     -20.376   7.799 -29.349  1.00  5.450          N  
ATOM   5330  H   LYS A 348     -16.914  10.755 -35.308  1.00  4.670          H  
ATOM   5331  HA  LYS A 348     -15.503   9.054 -33.548  1.00  4.670          H  
ATOM   5332 1HB  LYS A 348     -17.602  10.243 -32.941  1.00  6.540          H  
ATOM   5333 2HB  LYS A 348     -18.511   9.169 -33.997  1.00  6.540          H  
ATOM   5334 1HG  LYS A 348     -17.948   7.229 -32.593  1.00  6.540          H  
ATOM   5335 2HG  LYS A 348     -16.915   8.234 -31.570  1.00  6.540          H  
ATOM   5336 1HD  LYS A 348     -18.911   9.542 -30.882  1.00  6.540          H  
ATOM   5337 2HD  LYS A 348     -19.918   8.550 -31.952  1.00  6.540          H  
ATOM   5338 1HE  LYS A 348     -19.309   6.526 -30.666  1.00  6.540          H  
ATOM   5339 2HE  LYS A 348     -18.295   7.511 -29.595  1.00  6.540          H  
ATOM   5340 1HZ  LYS A 348     -20.447   7.088 -28.629  1.00  6.540          H  
ATOM   5341 2HZ  LYS A 348     -20.270   8.706 -28.916  1.00  6.540          H  
ATOM   5342 3HZ  LYS A 348     -21.217   7.792 -29.910  1.00  6.540          H  
ATOM   5343  N   ALA A 349     -15.717   6.693 -34.135  1.00  3.890          N  
ATOM   5344  CA  ALA A 349     -15.619   5.292 -34.510  1.00  3.890          C  
ATOM   5345  C   ALA A 349     -16.976   4.615 -34.580  1.00  3.890          C  
ATOM   5346  O   ALA A 349     -17.909   4.968 -33.858  1.00  3.890          O  
ATOM   5347  CB  ALA A 349     -14.752   4.549 -33.522  1.00  5.450          C  
ATOM   5348  H   ALA A 349     -15.205   7.020 -33.330  1.00  4.670          H  
ATOM   5349  HA  ALA A 349     -15.167   5.245 -35.503  1.00  4.670          H  
ATOM   5350 1HB  ALA A 349     -14.666   3.504 -33.829  1.00  6.540          H  
ATOM   5351 2HB  ALA A 349     -13.776   5.017 -33.492  1.00  6.540          H  
ATOM   5352 3HB  ALA A 349     -15.223   4.603 -32.554  1.00  6.540          H  
ATOM   5353  N   LEU A 350     -17.062   3.644 -35.472  1.00  3.890          N  
ATOM   5354  CA  LEU A 350     -18.253   2.851 -35.709  1.00  3.890          C  
ATOM   5355  C   LEU A 350     -18.167   1.501 -35.014  1.00  3.890          C  
ATOM   5356  O   LEU A 350     -17.174   1.188 -34.359  1.00  3.890          O  
ATOM   5357  CB  LEU A 350     -18.436   2.656 -37.214  1.00  5.450          C  
ATOM   5358  CG  LEU A 350     -18.483   3.954 -38.067  1.00  5.450          C  
ATOM   5359  CD1 LEU A 350     -18.604   3.568 -39.530  1.00  5.450          C  
ATOM   5360  CD2 LEU A 350     -19.646   4.850 -37.631  1.00  5.450          C  
ATOM   5361  H   LEU A 350     -16.245   3.434 -36.025  1.00  4.670          H  
ATOM   5362  HA  LEU A 350     -19.111   3.375 -35.294  1.00  4.670          H  
ATOM   5363 1HB  LEU A 350     -17.614   2.041 -37.582  1.00  6.540          H  
ATOM   5364 2HB  LEU A 350     -19.362   2.118 -37.390  1.00  6.540          H  
ATOM   5365  HG  LEU A 350     -17.550   4.507 -37.941  1.00  6.540          H  
ATOM   5366 1HD1 LEU A 350     -18.617   4.468 -40.144  1.00  6.540          H  
ATOM   5367 2HD1 LEU A 350     -17.754   2.948 -39.817  1.00  6.540          H  
ATOM   5368 3HD1 LEU A 350     -19.527   3.011 -39.686  1.00  6.540          H  
ATOM   5369 1HD2 LEU A 350     -19.653   5.751 -38.245  1.00  6.540          H  
ATOM   5370 2HD2 LEU A 350     -20.588   4.321 -37.755  1.00  6.540          H  
ATOM   5371 3HD2 LEU A 350     -19.526   5.143 -36.587  1.00  6.540          H  
ATOM   5372  N   LEU A 351     -19.217   0.696 -35.168  1.00  3.890          N  
ATOM   5373  CA  LEU A 351     -19.313  -0.623 -34.544  1.00  3.890          C  
ATOM   5374  C   LEU A 351     -18.047  -1.423 -34.805  1.00  3.890          C  
ATOM   5375  O   LEU A 351     -17.548  -1.478 -35.935  1.00  3.890          O  
ATOM   5376  CB  LEU A 351     -20.517  -1.386 -35.129  1.00  5.450          C  
ATOM   5377  CG  LEU A 351     -20.882  -2.762 -34.491  1.00  5.450          C  
ATOM   5378  CD1 LEU A 351     -21.432  -2.556 -33.078  1.00  5.450          C  
ATOM   5379  CD2 LEU A 351     -21.901  -3.465 -35.378  1.00  5.450          C  
ATOM   5380  H   LEU A 351     -19.995   1.021 -35.723  1.00  4.670          H  
ATOM   5381  HA  LEU A 351     -19.425  -0.495 -33.471  1.00  4.670          H  
ATOM   5382 1HB  LEU A 351     -21.394  -0.748 -35.055  1.00  6.540          H  
ATOM   5383 2HB  LEU A 351     -20.319  -1.569 -36.189  1.00  6.540          H  
ATOM   5384  HG  LEU A 351     -19.986  -3.384 -34.417  1.00  6.540          H  
ATOM   5385 1HD1 LEU A 351     -21.679  -3.525 -32.645  1.00  6.540          H  
ATOM   5386 2HD1 LEU A 351     -20.695  -2.068 -32.450  1.00  6.540          H  
ATOM   5387 3HD1 LEU A 351     -22.329  -1.940 -33.122  1.00  6.540          H  
ATOM   5388 1HD2 LEU A 351     -22.155  -4.434 -34.946  1.00  6.540          H  
ATOM   5389 2HD2 LEU A 351     -22.802  -2.858 -35.458  1.00  6.540          H  
ATOM   5390 3HD2 LEU A 351     -21.476  -3.616 -36.377  1.00  6.540          H  
ATOM   5391  N   HIS A 352     -17.531  -2.077 -33.758  1.00  3.890          N  
ATOM   5392  CA  HIS A 352     -16.289  -2.838 -33.790  1.00  3.890          C  
ATOM   5393  C   HIS A 352     -16.274  -4.138 -34.599  1.00  3.890          C  
ATOM   5394  O   HIS A 352     -15.962  -5.212 -34.087  1.00  3.890          O  
ATOM   5395  CB  HIS A 352     -15.951  -3.140 -32.343  1.00  5.450          C  
ATOM   5396  CG  HIS A 352     -17.062  -3.855 -31.680  1.00  5.450          C  
ATOM   5397  ND1 HIS A 352     -18.260  -3.229 -31.369  1.00  5.450          N  
ATOM   5398  CD2 HIS A 352     -17.179  -5.125 -31.245  1.00  5.450          C  
ATOM   5399  CE1 HIS A 352     -19.060  -4.100 -30.773  1.00  5.450          C  
ATOM   5400  NE2 HIS A 352     -18.427  -5.253 -30.686  1.00  5.450          N  
ATOM   5401  H   HIS A 352     -17.993  -2.034 -32.845  1.00  4.670          H  
ATOM   5402  HA  HIS A 352     -15.507  -2.196 -34.190  1.00  4.670          H  
ATOM   5403 1HB  HIS A 352     -15.070  -3.769 -32.293  1.00  6.540          H  
ATOM   5404 2HB  HIS A 352     -15.742  -2.218 -31.807  1.00  6.540          H  
ATOM   5405  HD2 HIS A 352     -16.419  -5.904 -31.327  1.00  6.540          H  
ATOM   5406  HE1 HIS A 352     -20.070  -3.898 -30.413  1.00  6.540          H  
ATOM   5407  HE2 HIS A 352     -18.795  -6.102 -30.278  1.00  6.540          H  
ATOM   5408  N   GLU A 353     -16.553  -4.010 -35.890  1.00  3.890          N  
ATOM   5409  CA  GLU A 353     -16.482  -5.113 -36.832  1.00  3.890          C  
ATOM   5410  C   GLU A 353     -15.017  -5.467 -37.196  1.00  3.890          C  
ATOM   5411  O   GLU A 353     -14.746  -6.639 -37.465  1.00  3.890          O  
ATOM   5412  CB  GLU A 353     -17.327  -4.829 -38.083  1.00  5.450          C  
ATOM   5413  CG  GLU A 353     -18.828  -4.785 -37.815  1.00  5.450          C  
ATOM   5414  CD  GLU A 353     -19.638  -4.501 -39.052  1.00  5.450          C  
ATOM   5415  OE1 GLU A 353     -19.053  -4.206 -40.067  1.00  5.450          O  
ATOM   5416  OE2 GLU A 353     -20.841  -4.586 -38.984  1.00  5.450          O  
ATOM   5417  H   GLU A 353     -16.827  -3.083 -36.205  1.00  4.670          H  
ATOM   5418  HA  GLU A 353     -16.916  -5.990 -36.350  1.00  4.670          H  
ATOM   5419 1HB  GLU A 353     -17.058  -3.882 -38.527  1.00  6.540          H  
ATOM   5420 2HB  GLU A 353     -17.141  -5.603 -38.827  1.00  6.540          H  
ATOM   5421 1HG  GLU A 353     -19.141  -5.738 -37.394  1.00  6.540          H  
ATOM   5422 2HG  GLU A 353     -19.021  -4.010 -37.073  1.00  6.540          H  
ATOM   5423  N   PRO A 354     -14.065  -4.487 -37.298  1.00  3.890          N  
ATOM   5424  CA  PRO A 354     -12.653  -4.704 -37.553  1.00  3.890          C  
ATOM   5425  C   PRO A 354     -12.090  -5.510 -36.400  1.00  3.890          C  
ATOM   5426  O   PRO A 354     -12.638  -5.496 -35.296  1.00  3.890          O  
ATOM   5427  CB  PRO A 354     -12.068  -3.288 -37.630  1.00  5.830          C  
ATOM   5428  CG  PRO A 354     -13.233  -2.410 -37.966  1.00  5.830          C  
ATOM   5429  CD  PRO A 354     -14.397  -3.030 -37.259  1.00  5.830          C  
ATOM   5430  HA  PRO A 354     -12.531  -5.243 -38.504  1.00  4.670          H  
ATOM   5431 1HB  PRO A 354     -11.599  -3.023 -36.685  1.00  7.000          H  
ATOM   5432 2HB  PRO A 354     -11.278  -3.255 -38.396  1.00  7.000          H  
ATOM   5433 1HG  PRO A 354     -13.042  -1.379 -37.630  1.00  7.000          H  
ATOM   5434 2HG  PRO A 354     -13.380  -2.366 -39.055  1.00  7.000          H  
ATOM   5435 1HD  PRO A 354     -14.386  -2.650 -36.235  1.00  7.000          H  
ATOM   5436 2HD  PRO A 354     -15.300  -2.774 -37.807  1.00  7.000          H  
ATOM   5437  N   ASP A 355     -11.002  -6.227 -36.615  1.00  3.890          N  
ATOM   5438  CA  ASP A 355     -10.508  -6.968 -35.473  1.00  3.890          C  
ATOM   5439  C   ASP A 355      -9.795  -6.013 -34.516  1.00  3.890          C  
ATOM   5440  O   ASP A 355      -8.660  -5.594 -34.744  1.00  3.890          O  
ATOM   5441  CB  ASP A 355      -9.554  -8.082 -35.938  1.00  5.450          C  
ATOM   5442  CG  ASP A 355      -9.084  -9.017 -34.815  1.00  5.450          C  
ATOM   5443  OD1 ASP A 355      -9.433  -8.774 -33.691  1.00  5.450          O  
ATOM   5444  OD2 ASP A 355      -8.406  -9.981 -35.105  1.00  5.450          O  
ATOM   5445  H   ASP A 355     -10.540  -6.259 -37.511  1.00  4.670          H  
ATOM   5446  HA  ASP A 355     -11.351  -7.419 -34.947  1.00  4.670          H  
ATOM   5447 1HB  ASP A 355     -10.045  -8.682 -36.704  1.00  6.540          H  
ATOM   5448 2HB  ASP A 355      -8.670  -7.630 -36.393  1.00  6.540          H  
ATOM   5449  N   VAL A 356     -10.506  -5.667 -33.453  1.00  3.890          N  
ATOM   5450  CA  VAL A 356     -10.054  -4.760 -32.401  1.00  3.890          C  
ATOM   5451  C   VAL A 356     -10.307  -5.424 -31.064  1.00  3.890          C  
ATOM   5452  O   VAL A 356     -11.085  -6.373 -30.990  1.00  3.890          O  
ATOM   5453  CB  VAL A 356     -10.765  -3.390 -32.466  1.00  5.450          C  
ATOM   5454  CG1 VAL A 356     -10.477  -2.732 -33.793  1.00  5.450          C  
ATOM   5455  CG2 VAL A 356     -12.270  -3.552 -32.261  1.00  5.450          C  
ATOM   5456  H   VAL A 356     -11.451  -6.047 -33.441  1.00  4.670          H  
ATOM   5457  HA  VAL A 356      -8.986  -4.589 -32.517  1.00  4.670          H  
ATOM   5458  HB  VAL A 356     -10.367  -2.753 -31.693  1.00  6.540          H  
ATOM   5459 1HG1 VAL A 356     -10.959  -1.756 -33.827  1.00  6.540          H  
ATOM   5460 2HG1 VAL A 356      -9.396  -2.612 -33.911  1.00  6.540          H  
ATOM   5461 3HG1 VAL A 356     -10.860  -3.353 -34.583  1.00  6.540          H  
ATOM   5462 1HG2 VAL A 356     -12.743  -2.571 -32.303  1.00  6.540          H  
ATOM   5463 2HG2 VAL A 356     -12.681  -4.188 -33.050  1.00  6.540          H  
ATOM   5464 3HG2 VAL A 356     -12.470  -4.005 -31.286  1.00  6.540          H  
ATOM   5465  N   LEU A 357      -9.702  -4.914 -30.007  1.00  3.890          N  
ATOM   5466  CA  LEU A 357      -9.967  -5.462 -28.691  1.00  3.890          C  
ATOM   5467  C   LEU A 357     -11.235  -4.838 -28.145  1.00  3.890          C  
ATOM   5468  O   LEU A 357     -11.544  -3.684 -28.464  1.00  3.890          O  
ATOM   5469  CB  LEU A 357      -8.825  -5.151 -27.717  1.00  5.450          C  
ATOM   5470  CG  LEU A 357      -7.404  -5.659 -28.085  1.00  5.450          C  
ATOM   5471  CD1 LEU A 357      -6.431  -5.131 -27.063  1.00  5.450          C  
ATOM   5472  CD2 LEU A 357      -7.351  -7.172 -28.121  1.00  5.450          C  
ATOM   5473  H   LEU A 357      -9.067  -4.134 -30.117  1.00  4.670          H  
ATOM   5474  HA  LEU A 357     -10.119  -6.531 -28.786  1.00  4.670          H  
ATOM   5475 1HB  LEU A 357      -8.775  -4.075 -27.580  1.00  6.540          H  
ATOM   5476 2HB  LEU A 357      -9.084  -5.591 -26.752  1.00  6.540          H  
ATOM   5477  HG  LEU A 357      -7.120  -5.269 -29.060  1.00  6.540          H  
ATOM   5478 1HD1 LEU A 357      -5.442  -5.450 -27.331  1.00  6.540          H  
ATOM   5479 2HD1 LEU A 357      -6.470  -4.048 -27.048  1.00  6.540          H  
ATOM   5480 3HD1 LEU A 357      -6.681  -5.511 -26.075  1.00  6.540          H  
ATOM   5481 1HD2 LEU A 357      -6.335  -7.486 -28.375  1.00  6.540          H  
ATOM   5482 2HD2 LEU A 357      -7.618  -7.574 -27.144  1.00  6.540          H  
ATOM   5483 3HD2 LEU A 357      -8.038  -7.554 -28.874  1.00  6.540          H  
ATOM   5484  N   THR A 358     -11.952  -5.572 -27.298  1.00  3.890          N  
ATOM   5485  CA  THR A 358     -13.157  -5.063 -26.668  1.00  3.890          C  
ATOM   5486  C   THR A 358     -13.033  -5.090 -25.152  1.00  3.890          C  
ATOM   5487  O   THR A 358     -12.171  -5.772 -24.596  1.00  3.890          O  
ATOM   5488  CB  THR A 358     -14.391  -5.853 -27.126  1.00  5.450          C  
ATOM   5489  OG1 THR A 358     -14.262  -7.222 -26.727  1.00  5.450          O  
ATOM   5490  CG2 THR A 358     -14.504  -5.769 -28.661  1.00  5.450          C  
ATOM   5491  H   THR A 358     -11.668  -6.518 -27.082  1.00  4.670          H  
ATOM   5492  HA  THR A 358     -13.318  -4.047 -26.978  1.00  4.670          H  
ATOM   5493  HB  THR A 358     -15.284  -5.431 -26.663  1.00  6.540          H  
ATOM   5494  HG1 THR A 358     -15.112  -7.666 -26.813  1.00  6.540          H  
ATOM   5495 1HG2 THR A 358     -15.379  -6.324 -28.990  1.00  6.540          H  
ATOM   5496 2HG2 THR A 358     -14.598  -4.727 -28.967  1.00  6.540          H  
ATOM   5497 3HG2 THR A 358     -13.616  -6.197 -29.124  1.00  6.540          H  
ATOM   5498  N   LEU A 359     -13.885  -4.313 -24.499  1.00  3.890          N  
ATOM   5499  CA  LEU A 359     -13.968  -4.216 -23.049  1.00  3.890          C  
ATOM   5500  C   LEU A 359     -15.334  -4.622 -22.557  1.00  3.890          C  
ATOM   5501  O   LEU A 359     -16.294  -4.648 -23.327  1.00  3.890          O  
ATOM   5502  CB  LEU A 359     -13.695  -2.784 -22.574  1.00  5.450          C  
ATOM   5503  CG  LEU A 359     -12.354  -2.143 -22.973  1.00  5.450          C  
ATOM   5504  CD1 LEU A 359     -12.369  -0.692 -22.505  1.00  5.450          C  
ATOM   5505  CD2 LEU A 359     -11.184  -2.914 -22.344  1.00  5.450          C  
ATOM   5506  H   LEU A 359     -14.535  -3.770 -25.049  1.00  4.670          H  
ATOM   5507  HA  LEU A 359     -13.245  -4.899 -22.606  1.00  4.670          H  
ATOM   5508 1HB  LEU A 359     -14.483  -2.146 -22.963  1.00  6.540          H  
ATOM   5509 2HB  LEU A 359     -13.763  -2.766 -21.489  1.00  6.540          H  
ATOM   5510  HG  LEU A 359     -12.246  -2.151 -24.060  1.00  6.540          H  
ATOM   5511 1HD1 LEU A 359     -11.441  -0.215 -22.780  1.00  6.540          H  
ATOM   5512 2HD1 LEU A 359     -13.201  -0.160 -22.974  1.00  6.540          H  
ATOM   5513 3HD1 LEU A 359     -12.484  -0.662 -21.423  1.00  6.540          H  
ATOM   5514 1HD2 LEU A 359     -10.255  -2.437 -22.629  1.00  6.540          H  
ATOM   5515 2HD2 LEU A 359     -11.275  -2.911 -21.265  1.00  6.540          H  
ATOM   5516 3HD2 LEU A 359     -11.177  -3.944 -22.698  1.00  6.540          H  
ATOM   5517  N   THR A 360     -15.418  -4.945 -21.279  1.00  3.890          N  
ATOM   5518  CA  THR A 360     -16.691  -5.207 -20.631  1.00  3.890          C  
ATOM   5519  C   THR A 360     -17.062  -3.998 -19.778  1.00  3.890          C  
ATOM   5520  O   THR A 360     -16.225  -3.134 -19.507  1.00  3.890          O  
ATOM   5521  CB  THR A 360     -16.597  -6.424 -19.709  1.00  5.450          C  
ATOM   5522  OG1 THR A 360     -15.669  -6.120 -18.670  1.00  5.450          O  
ATOM   5523  CG2 THR A 360     -16.110  -7.645 -20.467  1.00  5.450          C  
ATOM   5524  H   THR A 360     -14.582  -4.979 -20.712  1.00  4.670          H  
ATOM   5525  HA  THR A 360     -17.467  -5.361 -21.383  1.00  4.670          H  
ATOM   5526  HB  THR A 360     -17.577  -6.623 -19.272  1.00  6.540          H  
ATOM   5527  HG1 THR A 360     -15.818  -6.718 -17.931  1.00  6.540          H  
ATOM   5528 1HG2 THR A 360     -16.043  -8.485 -19.784  1.00  6.540          H  
ATOM   5529 2HG2 THR A 360     -16.810  -7.878 -21.265  1.00  6.540          H  
ATOM   5530 3HG2 THR A 360     -15.127  -7.449 -20.894  1.00  6.540          H  
ATOM   5531  N   LEU A 361     -18.312  -3.930 -19.339  1.00  3.890          N  
ATOM   5532  CA  LEU A 361     -18.748  -2.884 -18.414  1.00  3.890          C  
ATOM   5533  C   LEU A 361     -18.726  -3.402 -16.979  1.00  3.890          C  
ATOM   5534  O   LEU A 361     -19.768  -3.522 -16.339  1.00  3.890          O  
ATOM   5535  CB  LEU A 361     -20.151  -2.388 -18.785  1.00  5.450          C  
ATOM   5536  CG  LEU A 361     -20.325  -1.774 -20.189  1.00  5.450          C  
ATOM   5537  CD1 LEU A 361     -21.787  -1.472 -20.406  1.00  5.450          C  
ATOM   5538  CD2 LEU A 361     -19.505  -0.478 -20.307  1.00  5.450          C  
ATOM   5539  H   LEU A 361     -18.970  -4.658 -19.625  1.00  4.670          H  
ATOM   5540  HA  LEU A 361     -18.047  -2.055 -18.465  1.00  4.670          H  
ATOM   5541 1HB  LEU A 361     -20.842  -3.211 -18.715  1.00  6.540          H  
ATOM   5542 2HB  LEU A 361     -20.448  -1.636 -18.055  1.00  6.540          H  
ATOM   5543  HG  LEU A 361     -20.006  -2.487 -20.951  1.00  6.540          H  
ATOM   5544 1HD1 LEU A 361     -21.930  -1.043 -21.396  1.00  6.540          H  
ATOM   5545 2HD1 LEU A 361     -22.363  -2.395 -20.326  1.00  6.540          H  
ATOM   5546 3HD1 LEU A 361     -22.129  -0.764 -19.652  1.00  6.540          H  
ATOM   5547 1HD2 LEU A 361     -19.668  -0.053 -21.276  1.00  6.540          H  
ATOM   5548 2HD2 LEU A 361     -19.834   0.233 -19.551  1.00  6.540          H  
ATOM   5549 3HD2 LEU A 361     -18.444  -0.678 -20.177  1.00  6.540          H  
ATOM   5550  N   THR A 362     -17.541  -3.721 -16.483  1.00  3.890          N  
ATOM   5551  CA  THR A 362     -17.380  -4.338 -15.170  1.00  3.890          C  
ATOM   5552  C   THR A 362     -17.967  -3.531 -14.034  1.00  3.890          C  
ATOM   5553  O   THR A 362     -17.660  -2.349 -13.863  1.00  3.890          O  
ATOM   5554  CB  THR A 362     -15.896  -4.573 -14.884  1.00  5.450          C  
ATOM   5555  OG1 THR A 362     -15.360  -5.406 -15.899  1.00  5.450          O  
ATOM   5556  CG2 THR A 362     -15.724  -5.234 -13.558  1.00  5.450          C  
ATOM   5557  H   THR A 362     -16.716  -3.572 -17.057  1.00  4.670          H  
ATOM   5558  HA  THR A 362     -17.889  -5.303 -15.183  1.00  4.670          H  
ATOM   5559  HB  THR A 362     -15.358  -3.629 -14.887  1.00  6.540          H  
ATOM   5560  HG1 THR A 362     -14.386  -5.469 -15.778  1.00  6.540          H  
ATOM   5561 1HG2 THR A 362     -14.672  -5.419 -13.383  1.00  6.540          H  
ATOM   5562 2HG2 THR A 362     -16.104  -4.616 -12.762  1.00  6.540          H  
ATOM   5563 3HG2 THR A 362     -16.258  -6.155 -13.555  1.00  6.540          H  
ATOM   5564  N   ALA A 363     -18.777  -4.194 -13.208  1.00  3.890          N  
ATOM   5565  CA  ALA A 363     -19.383  -3.529 -12.075  1.00  3.890          C  
ATOM   5566  C   ALA A 363     -18.426  -3.497 -10.872  1.00  3.890          C  
ATOM   5567  O   ALA A 363     -17.793  -4.504 -10.555  1.00  3.890          O  
ATOM   5568  CB  ALA A 363     -20.664  -4.244 -11.697  1.00  5.450          C  
ATOM   5569  H   ALA A 363     -18.988  -5.185 -13.393  1.00  4.670          H  
ATOM   5570  HA  ALA A 363     -19.621  -2.520 -12.387  1.00  4.670          H  
ATOM   5571 1HB  ALA A 363     -21.149  -3.744 -10.858  1.00  6.540          H  
ATOM   5572 2HB  ALA A 363     -21.340  -4.253 -12.556  1.00  6.540          H  
ATOM   5573 3HB  ALA A 363     -20.439  -5.272 -11.421  1.00  6.540          H  
ATOM   5574  N   PRO A 364     -18.389  -2.407 -10.084  1.00  3.890          N  
ATOM   5575  CA  PRO A 364     -17.599  -2.265  -8.870  1.00  3.890          C  
ATOM   5576  C   PRO A 364     -18.262  -2.961  -7.690  1.00  3.890          C  
ATOM   5577  O   PRO A 364     -18.680  -2.314  -6.731  1.00  3.890          O  
ATOM   5578  CB  PRO A 364     -17.556  -0.748  -8.683  1.00  5.830          C  
ATOM   5579  CG  PRO A 364     -18.879  -0.274  -9.242  1.00  5.830          C  
ATOM   5580  CD  PRO A 364     -19.153  -1.192 -10.437  1.00  5.830          C  
ATOM   5581  HA  PRO A 364     -16.601  -2.682  -9.042  1.00  4.670          H  
ATOM   5582 1HB  PRO A 364     -17.425  -0.503  -7.618  1.00  7.000          H  
ATOM   5583 2HB  PRO A 364     -16.688  -0.328  -9.213  1.00  7.000          H  
ATOM   5584 1HG  PRO A 364     -19.659  -0.346  -8.463  1.00  7.000          H  
ATOM   5585 2HG  PRO A 364     -18.813   0.789  -9.523  1.00  7.000          H  
ATOM   5586 1HD  PRO A 364     -20.233  -1.399 -10.498  1.00  7.000          H  
ATOM   5587 2HD  PRO A 364     -18.750  -0.733 -11.359  1.00  7.000          H  
ATOM   5588  N   GLU A 365     -18.353  -4.274  -7.787  1.00  3.890          N  
ATOM   5589  CA  GLU A 365     -19.010  -5.093  -6.778  1.00  3.890          C  
ATOM   5590  C   GLU A 365     -18.200  -5.264  -5.485  1.00  3.890          C  
ATOM   5591  O   GLU A 365     -16.974  -5.380  -5.502  1.00  3.890          O  
ATOM   5592  CB  GLU A 365     -19.311  -6.477  -7.356  1.00  5.450          C  
ATOM   5593  CG  GLU A 365     -20.259  -6.508  -8.560  1.00  5.450          C  
ATOM   5594  CD  GLU A 365     -21.694  -6.016  -8.308  1.00  5.450          C  
ATOM   5595  OE1 GLU A 365     -21.998  -5.589  -7.219  1.00  5.450          O  
ATOM   5596  OE2 GLU A 365     -22.497  -6.120  -9.211  1.00  5.450          O  
ATOM   5597  H   GLU A 365     -17.992  -4.693  -8.644  1.00  4.670          H  
ATOM   5598  HA  GLU A 365     -19.949  -4.609  -6.513  1.00  4.670          H  
ATOM   5599 1HB  GLU A 365     -18.377  -6.935  -7.682  1.00  6.540          H  
ATOM   5600 2HB  GLU A 365     -19.703  -7.105  -6.590  1.00  6.540          H  
ATOM   5601 1HG  GLU A 365     -19.813  -5.902  -9.331  1.00  6.540          H  
ATOM   5602 2HG  GLU A 365     -20.298  -7.536  -8.932  1.00  6.540          H  
ATOM   5603  N   SER A 366     -18.916  -5.327  -4.360  1.00  3.890          N  
ATOM   5604  CA  SER A 366     -18.339  -5.530  -3.034  1.00  3.890          C  
ATOM   5605  C   SER A 366     -17.937  -6.972  -2.848  1.00  3.890          C  
ATOM   5606  O   SER A 366     -18.274  -7.842  -3.647  1.00  3.890          O  
ATOM   5607  CB  SER A 366     -19.334  -5.212  -1.937  1.00  5.450          C  
ATOM   5608  OG  SER A 366     -20.323  -6.211  -1.855  1.00  5.450          O  
ATOM   5609  H   SER A 366     -19.918  -5.225  -4.425  1.00  4.670          H  
ATOM   5610  HA  SER A 366     -17.454  -4.898  -2.932  1.00  4.670          H  
ATOM   5611 1HB  SER A 366     -18.821  -5.141  -0.988  1.00  6.540          H  
ATOM   5612 2HB  SER A 366     -19.797  -4.247  -2.134  1.00  6.540          H  
ATOM   5613  HG  SER A 366     -20.966  -5.893  -1.206  1.00  6.540          H  
ATOM   5614  N   TYR A 367     -17.266  -7.236  -1.744  1.00  3.890          N  
ATOM   5615  CA  TYR A 367     -16.774  -8.557  -1.377  1.00  3.890          C  
ATOM   5616  C   TYR A 367     -17.824  -9.668  -1.354  1.00  3.890          C  
ATOM   5617  O   TYR A 367     -17.478 -10.845  -1.446  1.00  3.890          O  
ATOM   5618  CB  TYR A 367     -16.124  -8.461  -0.004  1.00  5.450          C  
ATOM   5619  CG  TYR A 367     -17.083  -8.338   1.135  1.00  5.450          C  
ATOM   5620  CD1 TYR A 367     -17.483  -9.460   1.832  1.00  5.450          C  
ATOM   5621  CD2 TYR A 367     -17.587  -7.112   1.467  1.00  5.450          C  
ATOM   5622  CE1 TYR A 367     -18.380  -9.340   2.867  1.00  5.450          C  
ATOM   5623  CE2 TYR A 367     -18.486  -6.988   2.484  1.00  5.450          C  
ATOM   5624  CZ  TYR A 367     -18.882  -8.093   3.191  1.00  5.450          C  
ATOM   5625  OH  TYR A 367     -19.785  -7.968   4.221  1.00  5.450          O  
ATOM   5626  H   TYR A 367     -17.054  -6.465  -1.132  1.00  4.670          H  
ATOM   5627  HA  TYR A 367     -16.017  -8.842  -2.109  1.00  4.670          H  
ATOM   5628 1HB  TYR A 367     -15.517  -9.346   0.165  1.00  6.540          H  
ATOM   5629 2HB  TYR A 367     -15.483  -7.596   0.020  1.00  6.540          H  
ATOM   5630  HD1 TYR A 367     -17.086 -10.440   1.563  1.00  6.540          H  
ATOM   5631  HD2 TYR A 367     -17.281  -6.248   0.922  1.00  6.540          H  
ATOM   5632  HE1 TYR A 367     -18.695 -10.224   3.421  1.00  6.540          H  
ATOM   5633  HE2 TYR A 367     -18.887  -6.008   2.735  1.00  6.540          H  
ATOM   5634  HH  TYR A 367     -20.036  -7.046   4.317  1.00  6.540          H  
ATOM   5635  N   GLY A 368     -19.098  -9.318  -1.176  1.00  3.890          N  
ATOM   5636  CA  GLY A 368     -20.138 -10.333  -1.096  1.00  3.890          C  
ATOM   5637  C   GLY A 368     -20.752 -10.696  -2.451  1.00  3.890          C  
ATOM   5638  O   GLY A 368     -21.652 -11.538  -2.525  1.00  3.890          O  
ATOM   5639  H   GLY A 368     -19.350  -8.332  -1.140  1.00  4.670          H  
ATOM   5640 1HA  GLY A 368     -19.726 -11.229  -0.633  1.00  4.670          H  
ATOM   5641 2HA  GLY A 368     -20.922  -9.975  -0.432  1.00  4.670          H  
ATOM   5642  N   ILE A 369     -20.294 -10.057  -3.526  1.00  3.890          N  
ATOM   5643  CA  ILE A 369     -20.871 -10.281  -4.844  1.00  3.890          C  
ATOM   5644  C   ILE A 369     -19.848 -10.725  -5.891  1.00  3.890          C  
ATOM   5645  O   ILE A 369     -18.783 -10.134  -6.056  1.00  3.890          O  
ATOM   5646  CB  ILE A 369     -21.649  -9.028  -5.305  1.00  5.450          C  
ATOM   5647  CG1 ILE A 369     -22.809  -8.735  -4.304  1.00  5.450          C  
ATOM   5648  CG2 ILE A 369     -22.178  -9.215  -6.741  1.00  5.450          C  
ATOM   5649  CD1 ILE A 369     -23.502  -7.411  -4.511  1.00  5.450          C  
ATOM   5650  H   ILE A 369     -19.526  -9.382  -3.432  1.00  4.670          H  
ATOM   5651  HA  ILE A 369     -21.598 -11.086  -4.756  1.00  4.670          H  
ATOM   5652  HB  ILE A 369     -20.992  -8.178  -5.261  1.00  6.540          H  
ATOM   5653 1HG1 ILE A 369     -23.543  -9.534  -4.370  1.00  6.540          H  
ATOM   5654 2HG1 ILE A 369     -22.410  -8.713  -3.302  1.00  6.540          H  
ATOM   5655 1HG2 ILE A 369     -22.709  -8.333  -7.066  1.00  6.540          H  
ATOM   5656 2HG2 ILE A 369     -21.350  -9.378  -7.424  1.00  6.540          H  
ATOM   5657 3HG2 ILE A 369     -22.850 -10.068  -6.778  1.00  6.540          H  
ATOM   5658 1HD1 ILE A 369     -24.278  -7.292  -3.756  1.00  6.540          H  
ATOM   5659 2HD1 ILE A 369     -22.774  -6.602  -4.416  1.00  6.540          H  
ATOM   5660 3HD1 ILE A 369     -23.958  -7.363  -5.494  1.00  6.540          H  
ATOM   5661  N   ASP A 370     -20.189 -11.791  -6.601  1.00  3.890          N  
ATOM   5662  CA  ASP A 370     -19.336 -12.347  -7.645  1.00  3.890          C  
ATOM   5663  C   ASP A 370     -19.039 -11.335  -8.747  1.00  3.890          C  
ATOM   5664  O   ASP A 370     -19.898 -10.540  -9.127  1.00  3.890          O  
ATOM   5665  CB  ASP A 370     -20.003 -13.560  -8.284  1.00  5.450          C  
ATOM   5666  CG  ASP A 370     -20.073 -14.788  -7.381  1.00  5.450          C  
ATOM   5667  OD1 ASP A 370     -19.442 -14.811  -6.350  1.00  5.450          O  
ATOM   5668  OD2 ASP A 370     -20.772 -15.697  -7.741  1.00  5.450          O  
ATOM   5669  H   ASP A 370     -21.069 -12.237  -6.381  1.00  4.670          H  
ATOM   5670  HA  ASP A 370     -18.391 -12.651  -7.193  1.00  4.670          H  
ATOM   5671 1HB  ASP A 370     -21.016 -13.292  -8.584  1.00  6.540          H  
ATOM   5672 2HB  ASP A 370     -19.461 -13.824  -9.197  1.00  6.540          H  
ATOM   5673  N   ALA A 371     -17.826 -11.389  -9.292  1.00  3.890          N  
ATOM   5674  CA  ALA A 371     -17.440 -10.489 -10.373  1.00  3.890          C  
ATOM   5675  C   ALA A 371     -18.356 -10.660 -11.570  1.00  3.890          C  
ATOM   5676  O   ALA A 371     -18.741 -11.784 -11.911  1.00  3.890          O  
ATOM   5677  CB  ALA A 371     -16.010 -10.747 -10.803  1.00  5.450          C  
ATOM   5678  H   ALA A 371     -17.164 -12.065  -8.936  1.00  4.670          H  
ATOM   5679  HA  ALA A 371     -17.540  -9.463 -10.012  1.00  4.670          H  
ATOM   5680 1HB  ALA A 371     -15.760 -10.054 -11.601  1.00  6.540          H  
ATOM   5681 2HB  ALA A 371     -15.347 -10.606  -9.955  1.00  6.540          H  
ATOM   5682 3HB  ALA A 371     -15.922 -11.767 -11.169  1.00  6.540          H  
ATOM   5683  N   GLY A 372     -18.660  -9.559 -12.243  1.00  3.890          N  
ATOM   5684  CA  GLY A 372     -19.501  -9.609 -13.419  1.00  3.890          C  
ATOM   5685  C   GLY A 372     -19.837  -8.221 -13.946  1.00  3.890          C  
ATOM   5686  O   GLY A 372     -19.349  -7.210 -13.423  1.00  3.890          O  
ATOM   5687  H   GLY A 372     -18.307  -8.665 -11.928  1.00  4.670          H  
ATOM   5688 1HA  GLY A 372     -19.006 -10.191 -14.192  1.00  4.670          H  
ATOM   5689 2HA  GLY A 372     -20.423 -10.135 -13.174  1.00  4.670          H  
ATOM   5690  N   GLN A 373     -20.670  -8.216 -14.978  1.00  3.890          N  
ATOM   5691  CA  GLN A 373     -21.143  -7.028 -15.670  1.00  3.890          C  
ATOM   5692  C   GLN A 373     -22.592  -6.779 -15.275  1.00  3.890          C  
ATOM   5693  O   GLN A 373     -23.187  -5.764 -15.637  1.00  3.890          O  
ATOM   5694  OXT GLN A 373     -23.232  -7.733 -14.841  1.00  5.830          O  
ATOM   5695  CB  GLN A 373     -21.011  -7.238 -17.185  1.00  5.250          C  
ATOM   5696  CG  GLN A 373     -21.481  -6.084 -18.033  1.00  5.250          C  
ATOM   5697  CD  GLN A 373     -21.237  -6.298 -19.512  1.00  5.250          C  
ATOM   5698  OE1 GLN A 373     -20.190  -5.925 -20.081  1.00  5.250          O  
ATOM   5699  NE2 GLN A 373     -22.214  -6.920 -20.168  1.00  5.250          N  
ATOM   5700  H   GLN A 373     -21.006  -9.114 -15.301  1.00  4.670          H  
ATOM   5701  HA  GLN A 373     -20.545  -6.165 -15.369  1.00  4.670          H  
ATOM   5702 1HB  GLN A 373     -19.965  -7.417 -17.432  1.00  6.300          H  
ATOM   5703 2HB  GLN A 373     -21.573  -8.122 -17.478  1.00  6.300          H  
ATOM   5704 1HG  GLN A 373     -22.550  -5.955 -17.904  1.00  6.300          H  
ATOM   5705 2HG  GLN A 373     -20.968  -5.208 -17.707  1.00  6.300          H  
ATOM   5706 1HE2 GLN A 373     -22.127  -7.103 -21.150  1.00  6.300          H  
ATOM   5707 2HE2 GLN A 373     -23.044  -7.209 -19.680  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1867.25 227.114 1239.66 -116.944 42.9588 84.01 676.522 -719.999 -3.62239 -23.6657 -662.111 -116.191 -79.0596 -163.922 -74.3626 -32.4073 0 26.9096 22.9057 176.373 279.062 -103.333 71.9819 -99.7651 49.8755 354.82 -810.439
GLU:NtermProteinFull_1 -3.03395 0.36331 2.9529 -0.62807 0.44924 1.90719 1.31244 -1.41693 -0.03911 -0.14865 -0.78031 -3.34938 0 0 0 0 0 0.00973 0.00871 0 3.87332 0 0 -2.7348 0 0.25799 -0.99636
ASN_2 -2.81297 0.14535 3.38984 -0.1856 0.0399 0.28247 1.30241 -1.57559 -0 -0 -1.07752 -0.32845 0 0 0 0 0 -0.06419 0.00012 0 1.45029 0.20664 0 -0.93687 -0.01869 0.35949 0.17663
LEU_3 -2.66534 0.15863 3.36136 -0.47668 0.19161 0.11166 1.16765 -1.60498 -0.03907 -0.14821 -0.58358 0.20953 0 0 0 0 0 -0.00137 0.01123 0.33758 0 -0.28639 0 0.18072 -0.17339 0.18186 -0.06716
TYR_4 -4.64887 0.27985 4.0911 -0.90059 0.04747 0.29139 1.94938 -2.19414 -0.012 -0.1012 -0.36777 -0.2951 0 0 0 0 0 -0.00383 0.07598 0 1.75019 -0.36704 0.00136 1.2797 -0.09769 0.16663 0.94483
PHE_5 -6.52367 0.39952 4.97853 -0.6439 0.06687 0.31652 2.11548 -2.73065 -0 -0 -2.05487 0.01959 0 0 0 0 0 0.05086 0.00307 0 2.51743 0.06349 0 1.0402 -0.01518 0.34777 -0.04892
GLN_6 -6.78266 0.37673 8.0863 -0.86591 0.13956 0.93963 3.65153 -3.74247 -4e-05 -0.00044 -4.25819 -0.91127 0 0 -0.74783 -0.96055 0 -0.00088 0.02319 0 2.8281 -0.22112 0 -0.18838 -0.24167 0.70028 -2.17609
GLN_7 -5.0412 0.47543 5.97152 -0.82647 0.10474 0.86564 2.64242 -2.72711 -0 -0 -2.2482 -0.80346 0 0 -0.93558 0 0 0.21999 0.02356 0 2.96679 -0.1438 0 -0.18838 -0.31844 0.72903 0.7665
ASP_8 -3.33448 0.17741 4.38683 -0.10639 0.00737 0.32605 1.29396 -1.9968 -0.012 -0.1012 -0.54436 -0.34972 0 0 0 0 0 0.03599 0.08119 0 1.73448 0.17698 0 -2.3716 -0.29947 0.54795 -0.34784
ARG_9 -5.40233 0.29081 5.8969 -0.67057 0.08229 0.41306 2.22875 -2.65266 -0 -0 -2.20045 0.29005 0 0 0 -0.96055 0 0.06598 0.18503 1.43714 0 -0.08752 0 -1.2888 -0.36013 0.5234 -2.2096
GLY_10 -2.85658 0.10172 3.35603 -0.00052 0 0 1.69603 -1.68324 -0 -0 -2.46836 -0.22391 0 0 -0.74783 0 0 -0.17275 0 0 0 -1.539 0 0.83697 0.11404 0.44588 -3.14152
ASN_11 -3.92682 0.37609 4.0228 -0.155 0.01057 0.20554 2.59688 -1.97308 -0.00614 -0.07943 -2.78862 -0.64596 0 0 -0.92316 0 0 0.00877 0.00394 0 2.12854 -0.12458 0 -0.93687 0.47208 0.40897 -1.3255
THR_12 -3.5963 0.29602 2.2988 -0.11546 0.03312 0.08831 1.24356 -1.44865 -0.00614 -0.07943 -0.90525 -0.56609 0 0 -0.92316 0 0 0.17329 0.00966 0.26314 0 -0.17807 2.37693 -1.0874 -0.01915 0.40491 -1.73736
VAL_13 -6.99823 0.92234 1.7032 -0.36545 0.26264 0.08832 2.313 -2.03246 -0.00381 -0.01145 -2.74373 -0.18931 0 0 0 0 0 0.15454 0.00052 0.7401 0 -0.32795 0 1.9342 -0.18517 0.37884 -4.35984
THR_14 -6.23142 0.41079 5.67452 -0.164 0.07662 0.05776 3.47154 -2.83303 -0.05461 -0.24053 -4.5915 -0.1979 0 0 -1.05501 -0.54856 0 -0.03965 0.00288 0.13089 0 -0.06257 2.27911 -1.0874 0.02364 0.38758 -4.59084
ILE_15 -9.14152 1.12309 2.16077 -0.47587 0.42838 0.09833 2.62495 -2.3793 -0.00381 -0.01145 -2.28398 0.09852 0 0 0 0 0 -0.01828 0.43172 0.43858 0 -0.78113 0 0.73287 -0.19598 0.62505 -6.52905
ASP_16 -4.62181 0.29254 6.00495 -0.2383 0.07424 0.77937 3.79283 -2.77499 -0.0255 -0.19278 -5.72081 -1.01603 0 0 0 -0.72298 0 -0.05437 0.00088 0 1.9214 -0.8123 0 -2.3716 -0.42629 0.9075 -5.20404
PHE_17 -9.76704 1.48769 2.49924 -0.49317 0.02814 0.19101 2.54444 -2.61746 -0.00402 -0.05465 -2.43473 0.0255 0 0 0 0 0 0.28339 0.37918 0 2.13965 -0.35964 0 1.0402 -0.34054 1.1367 -4.3161
MET_18 -3.07671 0.1314 2.12345 -0.69854 0.20286 0.18271 0.37943 -1.01098 -0 -0 0.29958 -0.07747 0 0 0 0 0 0.10079 0.20897 0.94827 0 -0.03643 0 0.60916 -0.18993 0.97958 1.07614
SER_19 -2.95706 0.39345 2.59387 -0.02903 0.0001 0.049 0.98266 -1.30131 -0 -0 0.03236 -1.10231 0 0 -0.85507 0 0 -0.034 0.04609 0.37102 0 -0.29009 0.60685 -0.77834 0.0429 0.47509 -1.75382
ALA_20 -4.56151 0.5824 1.22671 -0.0268 0.00279 0 1.38727 -1.48275 -0.01062 -0.08777 -1.03962 -0.4411 0 0 0 0 0 -0.01385 0 0 0 0.05819 0 1.8394 -0.23417 0.24411 -2.55732
ASP_21 -2.79962 0.65746 3.46664 -0.1083 0.00038 0.34084 1.61974 -1.60348 -0.01062 -0.08777 -1.85392 -1.14699 0 0 -1.43696 0 0 -0.1057 0.00135 0 3.79079 0.164 0 -2.3716 0.37504 0.58524 -0.52347
GLY_22 -2.49805 0.29133 3.0571 -6e-05 0 0 1.53509 -1.50193 -0 -0 -1.7075 -0.375 0 0 -1.32715 0 0 0.03801 0 0 0 0.17692 0 0.83697 0.89871 0.77432 0.19876
ILE_23 -8.26657 1.35965 0.24643 -0.48178 0.46233 0.09934 1.84977 -1.72985 -0 -0 -1.16082 0.48615 0 0 0 0 0 -0.06599 0.01005 0.45331 0 -0.38708 0 0.73287 -0.06686 0.50374 -5.95532
VAL_24 -5.0798 0.64878 3.98816 -0.27588 0.19932 0.06141 2.5841 -2.14129 -0.02963 -0.24243 -3.15802 -0.3131 0 0 -0.83279 0 0 0.03925 0.00604 0.18617 0 -0.72334 0 1.9342 -0.29979 0.9705 -2.47812
PRO_25 -5.12851 1.0182 2.20986 -0.13017 0.00468 0.09432 0.75502 -1.18535 -0 -0 -0.84208 0.22774 0 0 0 0 0 -0.09981 0.01059 0.15127 0 -0.8964 0 -2.4119 -0.40492 0.89319 -5.73426
GLY_26 -2.128 0.09857 2.58138 -5e-05 0 0 1.25102 -1.24904 -0 -0 -2.22425 -0.40751 0 0 -0.43392 0 0 -0.13073 0 0 0 -1.38495 0 0.83697 -0.60002 0.28267 -3.50788
ARG_27 -3.48468 0.35456 3.25747 -0.97405 0.2766 0.77079 1.55668 -1.48741 -0 -0 -1.46483 -0.05864 0 0 -0.43392 0 0 0.00768 0.0171 2.15997 0 -0.24646 0 -1.2888 0.18995 0.34001 -0.50798
THR_28 -7.20284 0.89204 4.8241 -0.18898 0.18568 0.07649 3.70832 -2.81907 -0 -0 -4.5654 -0.05482 0 0 -1.48796 0 0 -0.01561 0.07744 0.06886 0 0.20205 4.2395 -1.0874 0.36237 1.04595 -1.73927
PRO_29 -5.70856 0.6162 3.1338 -0.20556 0.0067 0.14694 2.15711 -1.53435 -0 -0 -2.14024 0.03958 0 0 0 0 0 0.16548 0.056 0.29393 0 -0.66242 0 -2.4119 -0.10068 1.06196 -5.08601
VAL_30 -8.32671 0.94817 2.87459 -0.26952 0.1735 0.05455 3.11825 -2.70363 -0.00888 -0.0565 -3.4901 -0.39351 0 0 0 0 0 0.17101 0.07328 0.19863 0 -0.73988 0 1.9342 -0.24882 0.60074 -6.09064
ARG_31 -8.74508 0.49642 6.14988 -0.77297 0.17913 0.56252 2.57923 -3.15412 -0.00074 -0.00244 -2.7918 0.40124 0 0 0 0 0 0.00383 0.10663 2.82659 0 -0.21706 0 -1.2888 -0.30497 0.74783 -3.22468
TYR_32 -7.09629 0.78446 4.90093 -0.76173 0.04496 0.12669 2.5883 -2.58689 -0 -0 -1.65499 -0.43036 0 0 0 0 0 -0.04005 0.04172 0 2.52399 -0.12671 0.02609 1.2797 -0.01469 0.4731 0.07824
GLN_33 -2.94656 0.33324 1.93281 -0.2811 0.05587 0.24351 0.47057 -1.0758 -0 -0 0.38732 -0.73204 0 0 0 0 0 -0.09295 0.01833 0 2.77534 -0.15833 0 -0.18838 -0.05639 0.14519 0.83063
GLY_34 -2.01715 0.23106 1.90375 -5e-05 0 0 0.08251 -0.99865 -0.01027 -0.03611 0.47732 -0.38787 0 0 0 0 0 -0.16201 0 0 0 -1.44327 0 0.83697 -0.68848 0.22411 -1.98814
VAL_35 -4.43939 0.34157 4.66608 -0.27968 0.20506 0.05959 2.8561 -2.42983 -0.00888 -0.0565 -2.78453 -0.19399 0 0 0 0 0 -0.05118 0.00172 0.2576 0 -0.73622 0 1.9342 -0.7463 0.32553 -1.07905
GLU_36 -4.53906 0.25873 3.97475 -0.49746 0.22854 1.58276 1.28601 -1.86519 -0.0339 -0.14052 -1.39717 -2.41844 0 0 0 0 0 -0.03844 0.02894 0 4.35146 -0.03592 0 -2.7348 -0.53737 0.2309 -2.2962
VAL_37 -7.06044 0.51183 3.16568 -0.28246 0.13269 0.05146 2.42846 -2.23397 -0.00567 -0.05547 -2.01147 -0.10422 0 0 0 0 0 -0.04284 0.0127 0.21167 0 -0.1463 0 1.9342 -0.22487 0.2775 -3.44149
GLY_38 -4.08733 0.36229 3.3915 -0.00157 0 0 2.37569 -1.90756 -0 -0 -1.84 -0.34918 0 0 0 0 0 -0.10326 0 0 0 -1.21179 0 0.83697 0.3442 0.32717 -1.8629
THR_39 -5.27918 0.32966 3.8337 -0.13592 0.03653 0.0491 2.76625 -2.39436 -0 -0 -2.45102 -0.43854 0 0 0 0 0 -0.01649 0.01851 0.97171 0 0.00433 2.39643 -1.0874 0.24698 0.3329 -0.81681
VAL_40 -7.99387 0.91025 1.41948 -0.27547 0.17975 0.05474 2.17864 -2.19473 -0.02052 -0.16465 -2.65521 0.18289 0 0 0 0 0 -0.08562 0.01072 0.06315 0 -0.37475 0 1.9342 -0.24647 0.4908 -6.58667
GLN_41 -5.72726 0.39679 4.62744 -0.25774 0.04164 0.20408 1.61717 -2.26825 -0.01523 -0.08999 -1.2289 -0.44462 0 0 0 0 0 -0.03938 0.08154 0 3.09001 -0.02039 0 -0.18838 -0.05072 0.4484 0.17622
ASP_42 -4.6332 0.30668 5.12188 -0.11581 0.02226 0.35049 2.66887 -2.33355 -0.01523 -0.08999 -2.55741 -1.44729 0 0 -0.57086 0 0 0.01234 0.00013 0 2.70985 0.19779 0 -2.3716 0.44385 0.3763 -1.9245
ILE_43 -5.84483 1.0827 1.01404 -0.4791 0.38975 0.10438 0.82737 -1.38606 -0 -0 -1.54336 -0.08679 0 0 -0.57086 0 0 -0.08088 0.01732 0.34009 0 -0.48087 0 0.73287 0.14586 0.54029 -5.27806
SER_44 -2.95969 0.14095 3.4109 -0.02586 0 0.0447 2.2154 -1.70962 -0 -0 -1.99289 -1.04767 0 0 0 0 0 -0.01787 0.00119 1.00044 0 -0.24109 0.60004 -0.77834 -0.10396 0.48438 -0.97899
LEU_45 -4.27207 0.40323 1.30215 -0.55297 0.11169 0.13424 0.68065 -1.35464 -0 -0 -0.27191 0.26129 0 0 0 0 0 -0.02099 0.03181 0.54599 0 -0.3049 0 0.18072 -0.1011 0.40202 -2.82478
SER_46 -4.46428 0.43462 6.07985 -0.02904 0 0.04913 3.02434 -2.6543 -0 -0 -3.02681 -1.08457 0 0 -0.80907 0 0 -0.0148 0.05158 1.83144 0 -0.18642 0.60001 -0.77834 -0.3806 0.45611 -0.90115
ASP_47 -1.63594 0.15575 1.98669 -0.11762 0.00839 0.36112 0.54505 -0.93764 -0 -0 0.507 -0.54251 0 0 0 0 0 -0.14957 0.02573 0 1.77609 0.00124 0 -2.3716 -0.35208 0.31319 -0.42671
ASP_48 -4.62287 0.59124 7.68576 -0.22319 0.06044 0.74452 3.50768 -3.06743 -0 -0 -4.70134 -1.70468 0 0 -2.48571 0 0 -0.04759 0.00241 0 2.72 -0.31136 0 -2.3716 -0.38633 0.39813 -4.21191
LEU_49 -4.36289 0.30988 3.74874 -0.53903 0.30452 0.16543 1.89031 -1.98163 -0 -0 -2.05928 -0.0362 0 0 -0.41748 0 0 0.00693 0.0749 0.23304 0 0.50575 0 0.18072 -0.08756 0.51125 -1.55262
ARG_50 -4.0978 0.3208 4.64826 -0.98411 0.27681 0.77817 1.8686 -2.05109 -0.00402 -0.05465 -2.09072 -0.06592 0 0 -1.08249 0 0 -0.02797 0.00668 2.09046 0 -0.26946 0 -1.2888 0.66032 0.44733 -0.91961
LYS_51 -5.48885 0.34643 6.62868 -0.44528 0.20854 0.16658 3.69685 -2.72695 -0.01243 -0.04703 -6.57152 0.01152 0 0 -1.01163 -0.72298 0 0.05067 0.02133 2.97381 0 -0.01334 0 -1.5107 0.35656 0.51159 -3.57813
ILE_52 -7.88116 0.75219 3.957 -0.62609 0.5264 0.11824 2.44026 -2.73668 -0.01726 -0.15974 -2.61484 0.34858 0 0 0 0 0 0.07866 0.00727 0.96826 0 -0.78009 0 0.73287 -0.31241 0.61232 -4.58625
GLU_53 -4.70021 0.23663 4.48231 -0.21553 0.0235 0.32173 2.46084 -2.23024 -0.01741 -0.06309 -3.56474 -0.5325 0 0 0 0 0 0.04419 0.0385 0 3.5214 0.25516 0 -2.7348 -0.18009 0.42226 -2.43209
VAL_54 -7.99875 0.72142 1.6055 -0.25507 0.10823 0.0502 2.65258 -2.23042 -0.00416 -0.01172 -2.53926 -0.23538 0 0 0 0 0 -0.02798 0.00072 0.23153 0 -0.72346 0 1.9342 -0.14425 0.38634 -6.47974
LYS_55 -6.75519 0.19906 6.73534 -0.48916 0.13344 0.28257 4.29872 -3.04963 -0.00498 -0.01606 -5.68675 -0.04811 0 0 0 -0.54856 0 -0.04691 0.20895 2.20233 0 0.19244 0 -1.5107 -0.21688 0.50191 -3.61817
VAL_56 -8.16362 1.07374 2.67579 -0.27317 0.20187 0.05908 2.61776 -2.70708 -0.00366 -0.0104 -2.45042 -0.20328 0 0 0 0 0 0.01985 0.23638 0.36139 0 -0.79613 0 1.9342 -0.21635 0.48026 -5.16376
SER_57 -4.51309 0.54294 4.41993 -0.03059 0.00041 0.05179 2.48227 -2.24027 -0.00885 -0.02945 -2.5292 -0.92562 0 0 0 0 0 -0.02024 1e-05 0.73962 0 0.34554 0.60297 -0.77834 -0.17902 0.39543 -1.67375
ILE_58 -7.67367 0.56786 3.49426 -0.47659 0.36485 0.1036 2.3516 -2.60792 -0 -0 -2.52512 0.00473 0 0 0 0 0 -0.04259 0.01703 0.43518 0 -0.76136 0 0.73287 -0.24971 0.30311 -5.96187
LYS_59 -5.5525 0.40101 6.38029 -0.29557 0.02449 0.12227 2.62357 -2.76483 -0.03814 -0.18933 -2.83621 0.18177 0 0 0 0 0 0.06943 0.15769 1.88509 0 0.1955 0 -1.5107 -0.35472 0.35121 -1.14968
SER_60 -3.27781 0.24938 3.69284 -0.02879 0.00019 0.04472 1.61757 -1.6719 -0 -0 -0.94434 -0.98299 0 0 -0.93558 0 0 -0.09151 0.02636 0.16486 0 -0.25385 0.60285 -0.77834 -0.30769 0.35307 -2.52094
ASP_61 -2.16701 0.23794 2.64267 -0.11485 0.00393 0.35055 0.64305 -1.11393 -0 -0 0.35132 -0.53366 0 0 0 0 0 0.03901 0.00374 0 2.35836 -0.3197 0 -2.3716 -0.36781 0.34324 -0.01476
MET_62 -5.95791 0.79411 3.66274 -0.63101 0.18155 0.19035 2.40565 -2.08842 -0.01357 -0.10097 -1.93752 -0.31238 0 0 0 0 0 -0.04635 0.14685 1.05803 0 0.20607 0 0.60916 0.0452 0.51998 -1.26843
LYS_63 -3.97051 0.35113 5.43571 -0.4788 0.10602 0.30403 2.0986 -2.21143 -0 -0 -3.04567 0.45342 0 0 0 -0.8216 0 -0.09359 0.08119 1.93511 0 -0.02806 0 -1.5107 -0.11609 0.61591 -0.89532
ASP_64 -3.37985 0.73927 5.00325 -0.1242 0.02108 0.38326 1.70431 -1.99916 -0.01985 -0.12305 -2.8936 -0.28044 0 0 0 -0.8216 0 -0.01027 0.0308 0 2.48472 -0.41619 0 -2.3716 -0.69811 0.40546 -2.36576
ALA_65 -4.67845 0.85806 2.22164 -0.02406 0 0 1.89112 -1.74785 -0.00262 -0.00878 -1.33917 -0.34407 0 0 0 0 0 0.17127 0 0 0 -0.2164 0 1.8394 -0.72435 0.5063 -1.59795
LEU_66 -8.26685 1.16305 2.1655 -0.46362 0.1577 0.08801 2.05507 -2.31012 -0.01713 -0.11221 -2.17743 0.29146 0 0 0 0 0 0.26078 0.13004 0.7444 0 -0.13584 0 0.18072 0.15658 0.69293 -5.39696
ARG_67 -9.60696 1.78392 10.0871 -1.02615 0.33233 0.65933 4.60275 -4.76785 -0.01985 -0.12305 -6.51052 0.07913 0 0 -0.8875 0 0 -0.02901 0.12682 2.5212 0 -0.17581 0 -1.2888 0.3729 1.16863 -2.70135
GLU_68 -6.1345 0.9064 6.7709 -0.1895 0.00573 0.23613 2.73907 -2.96543 -0 -0 -3.23794 -0.37349 0 0 -1.13941 0 0 0.04857 0.37362 0 3.90944 0.04537 0 -2.7348 1.13751 1.59794 0.9956
GLU_69 -3.33143 0.39198 3.78194 -0.24144 0.06084 0.39978 1.82743 -1.73545 -0.04072 -0.30625 -1.64273 -0.59354 0 0 0 0 0 -0.05986 0.02664 0 2.94889 -0.07298 0 -2.7348 0.96615 1.30931 0.95378
THR_70 -7.72751 1.33979 4.35482 -0.23415 0.31679 0.10209 2.5914 -2.70223 -0.00331 -0.05121 -1.71737 -1.04841 0 0 0 0 0 -0.03952 0.00096 1.41822 0 0.34917 2.38 -1.0874 -0.27724 0.99594 -1.03916
GLN_71 -5.46747 0.20014 4.52435 -0.26111 0.04662 0.2246 3.13319 -2.27898 -0.02087 -0.15328 -2.60625 -0.69159 0 0 0 -0.78432 0 -0.00588 0.05596 0 3.14829 0.14404 0 -0.18838 -0.04494 0.55558 -0.47029
PHE_72 -9.91706 1.1001 0.63402 -0.57102 0.03343 0.27815 2.14294 -1.9835 -0.00997 -0.03333 -2.18619 -0.02864 0 0 0 0 0 -0.03403 0.09073 0 2.25407 -0.20899 0 1.0402 0.02307 0.23577 -7.14024
TRP_73 -13.0586 2.53216 6.03355 -0.84668 0.0444 0.3325 3.26172 -3.88352 -0.00433 -0.01341 -4.35404 -0.22124 0 0 0 -0.78432 0 -0.01391 0.01761 0 1.63073 0.10898 0 1.6906 0.27966 0.46253 -6.78559
LEU_74 -7.37005 0.799 3.10261 -0.60259 0.2415 0.14639 2.11624 -2.50279 -0.02956 -0.26213 -2.99773 0.32582 0 0 0 0 0 -0.04836 0.03376 0.5598 0 -0.38233 0 0.18072 0.17104 0.6411 -5.87757
VAL_75 -6.5352 0.4901 2.29677 -0.27791 0.15582 0.05646 1.7127 -2.1981 -0 -0 -1.38229 -0.17919 0 0 0 0 0 -0.02404 0.00071 0.13394 0 -0.50624 0 1.9342 -0.24154 0.52891 -4.03489
THR_76 -4.6466 0.89445 2.81089 -0.11519 0.13179 0.08117 0.90072 -1.69801 -0.01762 -0.22685 -1.22363 -0.9223 0 0 0 0 0 0.03387 0.25435 0.0922 0 -0.55458 2.37616 -1.0874 -0.41489 1.49221 -1.83927
PRO_77 -3.31006 0.55258 0.7298 -0.17857 0.03588 0.12524 0.28531 -0.60636 -0 -0 0.29125 0.00978 0 0 0 0 0 0.0051 0.01328 0.17311 0 -0.74816 0 -2.4119 0.11495 1.49324 -3.42553
LYS_78 -5.11204 0.37006 6.01598 -0.55411 0.10815 0.23295 2.8346 -2.5193 -0.00104 -0.01654 -5.0482 0.26697 0 0 0 -0.7154 0 -0.04599 0.34543 2.86233 0 0.01376 0 -1.5107 0.20247 0.60732 -1.66329
ALA_79 -2.35719 0.39403 0.82988 -0.02876 0.0164 0 0.43997 -0.85446 -0 -0 -0.06041 -0.46855 0 0 0 0 0 -0.03088 0 0 0 -0.27953 0 1.8394 0.69387 0.49337 0.62713
SER_80 -3.37847 0.39492 4.23273 -0.02012 0 0.05005 2.38546 -2.0898 -0.00988 -0.07033 -1.33546 -0.72868 0 0 -0.83394 0 0 -0.04577 0.18866 0.24174 0 -0.52961 0.62996 -0.77834 1.17129 0.20192 -0.32368
LEU_81 -2.27821 0.24623 1.2384 -0.48984 0.19659 0.13232 0.63651 -0.88598 -0 -0 0.53135 0.1385 0 0 0 0 0 0.08366 0.0101 0.17917 0 -0.05264 0 0.18072 0.22314 0.21235 0.30236
ALA_82 -1.54697 0.34724 1.61146 -0.02717 0.00314 0 0.73364 -0.89922 -0 -0 -0.45314 -0.43187 0 0 -0.83394 0 0 -0.07687 0 0 0 0.07396 0 1.8394 -0.44028 0.19208 0.09146
GLY_83 -2.75527 0.22831 3.50043 -0.00044 0 0 1.92911 -1.76968 -0.00988 -0.07033 -1.9014 -0.19222 0 0 0 0 0 0.02395 0 0 0 -1.52102 0 0.83697 0.42051 0.2122 -1.06877
VAL_84 -3.07933 0.50502 1.38957 -0.39292 0.47287 0.10558 0.64 -1.0567 -0 -0 0.05396 -0.58707 0 0 0 0 0 -0.06926 0.1899 1.19809 0 -0.5482 0 1.9342 0.64473 0.30171 1.70215
SER_85 -1.66047 0.26193 2.12548 -0.03078 0.00022 0.05772 1.33112 -1.02966 -0.01016 -0.06791 -1.5684 -1.02367 0 0 0 0 0 0.52852 0.00981 0.18068 0 -0.36859 0.60015 -0.77834 0.39284 0.51388 -0.53564
GLY_86 -1.59681 0.2787 1.50644 -8e-05 0 0 0.32959 -0.77874 -0 -0 0.17414 -0.37539 0 0 0 0 0 0.11173 0 0 0 -0.81212 0 0.83697 1.40829 0.68252 1.76523
LEU_87 -4.79329 0.81336 2.98943 -0.51385 0.2091 0.15222 1.87631 -2.01719 -0.00053 -0.0077 -1.86074 -0.09072 0 0 0 0 0 -0.00973 0.12445 0.27302 0 0.61996 0 0.18072 1.15419 0.90151 0.00052
ASP_88 -4.22066 0.66619 3.73139 -0.11623 0.00945 0.35291 1.05069 -2.11927 -0.02822 -0.12972 -0.37358 -0.55892 0 0 0 0 0 -0.01188 0.06146 0 1.83484 -0.01098 0 -2.3716 0.08989 0.8254 -1.31883
ALA_89 -5.86304 0.95535 2.72132 -0.02452 0 0 1.96707 -2.40707 -0 -0 -1.57323 -0.35443 0 0 0 0 0 0.14125 0 0 0 -0.23918 0 1.8394 -0.50557 0.60392 -2.73874
LEU_90 -2.83486 1.0503 2.37179 -0.71745 0.3735 0.39534 0.99584 -1.24585 -0 -0 -0.67955 -0.146 0 0 0 0 0 16.4423 0.07166 0.51557 0 -0.06568 0 0.18072 0.03001 12.2161 28.9538
VAL_91 -3.90646 1.29555 2.31894 -0.39129 0.72338 0.11502 1.33641 -1.63181 -0.01806 -0.06181 -0.03232 -0.96716 0 0 0 0 0 0.38878 0.27604 0.76225 0 2.84626 0 1.9342 5.93391 14.6586 25.5804
GLY_92 -2.41202 0.0849 2.28766 -9e-05 0 0 0.73439 -1.20345 -0.00074 -0.00244 -0.12376 -0.27002 0 0 0 0 0 -0.04855 0 0 0 -1.5317 0 0.83697 6.33001 2.92343 7.60459
GLY_93 -2.77382 0.42242 3.10936 -5e-05 0 0 1.54985 -1.57432 -0.0091 -0.07778 -0.5462 -0.34023 0 0 -0.65517 0 0 -0.172 0 0 0 -1.32884 0 0.83697 0.60272 0.63806 -0.31813
ASN_94 -5.75685 0.46396 4.43817 -0.18624 0.01501 0.32065 2.34719 -2.60725 -0 -0 -1.65727 -1.0104 0 0 -0.74526 0 0 0.1324 0.09268 0 2.04399 -1.04348 0 -0.93687 -0.6237 0.71344 -3.99984
TYR_95 -10.2843 0.85841 4.9164 -1.08337 0.17506 0.62809 1.83062 -3.20431 -0.01344 -0.0725 -1.67344 0.03216 0 0 0 0 0 -0.01991 0.0342 0 2.44286 0.41423 0.02172 1.2797 -0.38788 0.50101 -3.60472
ILE_96 -8.92326 0.96492 1.9334 -0.55236 0.29979 0.15345 2.52301 -2.49184 -4e-05 -0.00011 -2.31449 0.11857 0 0 0 0 0 0.06271 0.31006 2.97496 0 -0.74154 0 0.73287 -0.23281 0.52947 -4.65325
GLY_97 -3.83611 0.24444 3.68689 -0.0005 0 0 2.55572 -1.99458 -0.01421 -0.0464 -3.31178 -0.33578 0 0 0 0 0 -0.01412 0 0 0 0.87933 0 0.83697 0.31303 0.43931 -0.59778
MET_98 -8.52831 1.30774 2.56487 -0.41081 0.14979 0.11625 1.95765 -1.92186 -4e-05 -0.00011 -1.95094 -0.07757 0 0 0 0 0 -0.06969 0.00282 1.91099 0 0.25585 0 0.60916 0.92581 0.60162 -2.55679
MET_99 -6.70949 1.17729 3.86415 -0.24612 0.0928 0.12114 2.35189 -1.97653 -0.0279 -0.16208 -2.44774 -0.57662 0 0 0 0 0 -0.07039 0.08444 2.25991 0 0.1251 0 0.60916 0.70683 1.35752 0.53337
PRO_100 -4.34036 0.72125 1.88549 -0.11784 0.00199 0.08504 0.7996 -0.86019 -0 -0 -1.32861 0.27139 0 0 0 0 0 -0.03137 0.00475 0.19616 0 -1.05085 0 -2.4119 -0.05516 1.32048 -4.91014
GLY_101 -4.17631 0.55486 3.87736 -0.00025 0 0 1.49578 -1.93289 -0.00262 -0.00878 -1.09221 -0.14831 0 0 0 0 0 -0.11969 0 0 0 -1.01563 0 0.83697 -0.38714 0.52812 -1.59073
LYS_102 -2.9954 0.19124 3.48254 -0.52299 0.16211 0.35721 0.95309 -1.54053 -0 -0 -0.83834 -0.11485 0 0 -0.22156 0 0 -0.03493 0.01906 1.76574 0 0.03515 0 -1.5107 0.09595 0.5338 -0.18342
GLY_103 -3.60017 0.31009 3.96441 -0.00018 0 0 1.84479 -1.89683 -0.00287 -0.02632 -3.01419 -0.16041 0 0 -0.66594 0 0 -0.06932 0 0 0 -1.23843 0 0.83697 0.34665 0.7923 -2.57946
LYS_104 -3.93341 0.93444 5.59657 -0.28398 0.03155 0.12105 2.37423 -2.36997 -0 -0 -2.33224 0.19852 0 0 -1.13941 0 0 0.06575 0.00134 1.4435 0 0.56384 0 -1.5107 0.82269 0.79704 1.38079
GLU_105 -3.6766 0.41315 3.72931 -0.44876 0.31212 1.46641 1.74792 -1.77992 -0 -0 -1.66591 -2.78191 0 0 0 0 0 2.72592 0.01271 0 4.01163 -0.0146 0 -2.7348 0.56639 14.987 16.8701
GLN_106 -4.08068 0.85036 3.77911 -0.59637 0.03816 0.36689 2.00636 -1.74883 -0 -0 -1.45443 0.04354 0 0 -0.84902 0 0 0.28079 0.01097 0 3.67111 -0.08838 0 -0.18838 5.5354 15.5739 23.1505
ASP_107 -4.65334 0.45235 5.57241 -0.10553 0.00976 0.31245 3.06759 -2.56904 -0.00935 -0.0706 -5.14068 -1.22526 0 0 -2.72177 0 0 -0.01715 0.01583 0 2.42964 0.15688 0 -2.3716 5.76384 1.24863 0.14506
HIS_108 -3.84012 0.27326 3.66612 -0.43901 0.02273 0.5172 1.30562 -1.78754 -0.03936 -0.14833 -1.7947 -0.49897 0 0 -0.81773 0 0 -0.03343 0.09936 0 1.87821 -0.38256 0 -0.45461 0.70799 0.51964 -1.24622
PHE_109 -9.83693 1.68895 3.10049 -0.71532 0.14633 0.36631 2.70837 -2.9381 -0 -0 -3.46095 0.38136 0 0 0 0 0 0.04211 0.03257 0 2.09774 -0.25049 0 1.0402 0.30148 0.61786 -4.67802
VAL_110 -3.51417 0.17816 1.88818 -0.27742 0.19502 0.05609 0.99941 -1.32556 -0.00339 -0.05143 -1.35141 0.11701 0 0 0 0 0 0.07631 9e-05 0.09512 0 -0.44164 0 1.9342 -0.42345 0.53718 -1.31172
ALA_111 -4.62866 0.97807 1.10212 -0.02612 0.00073 0 1.29416 -1.58279 -0.00283 -0.01276 -1.41056 -0.30332 0 0 0 0 0 0.01639 0 0 0 0.27537 0 1.8394 -0.20359 0.41501 -2.24938
LEU_112 -6.16925 1.05199 2.93378 -0.44786 0.223 0.08386 2.00773 -2.03379 -0.0028 -0.00862 -2.68403 0.0638 0 0 0 0 0 0.04957 0.09996 0.64706 0 -0.02003 0 0.18072 0.03659 0.73324 -3.25509
ASP_113 -3.14088 0.39948 4.91891 -0.19653 0.132 0.62251 2.19869 -2.07403 -0.01167 -0.12254 -3.31565 -1.75208 0 0 0 -1.04242 0 0.13829 0.0184 0 2.94653 0.09736 0 -2.3716 -0.00659 0.85155 -1.71028
THR_114 -3.98774 0.35264 4.51323 -0.19899 0.28436 0.08696 1.77956 -1.94429 -0.01725 -0.15393 -1.43201 -0.74073 0 0 0 -0.32702 0 -0.01589 4e-05 0.13161 0 0.59638 2.4911 -1.0874 3.95667 0.90483 5.19215
GLN_115 -4.38969 1.1773 1.60004 -0.46347 0.27875 0.43283 0.28561 -1.1933 -0.00939 -0.05937 -0.04517 -0.98001 0 0 0 0 0 -0.0358 0.04842 0 4.70207 0.04762 0 -0.18838 4.41126 1.33793 6.95727
PRO_116 -4.9423 1.24 2.13371 -0.20395 0.01741 0.14673 0.82426 -0.94321 -0 -0 0.08524 0.16241 0 0 0 0 0 0.63241 0.07314 0.19301 0 -0.36944 0 -2.4119 0.78188 1.33757 -1.24302
LYS_117 -3.51857 0.22055 3.44831 -0.42361 0.06226 0.24593 1.22165 -1.49368 -0.02543 -0.20462 -2.5977 -0.14278 0 0 0 0 0 -0.02344 0.07457 2.30544 0 -0.10286 0 -1.5107 0.37986 0.67127 -1.41354
TYR_118 -7.67532 1.10952 2.9869 -0.57718 0.02834 0.2949 0.86016 -1.7862 -0.04674 -0.43099 0.82323 -0.11144 0 0 0 0 0 0.19325 0.04935 0 1.92496 -0.3774 0.00216 1.2797 -0.03895 0.95382 -0.53796
ARG_119 -6.1312 0.8232 4.32454 -1.03572 0.28074 0.86884 1.63504 -2.28629 -0 -0 -0.98274 -0.02996 0 0 -0.68947 -0.59266 0 0.44908 0.07602 2.93746 0 -0.07019 0 -1.2888 0.36735 1.64575 0.30099
LEU_120 -4.76328 0.47951 2.67634 -0.52548 0.36309 0.13815 1.26264 -1.56713 -0 -0 -0.19319 0.24136 0 0 0 0 0 0.05515 0.08326 0.24881 0 -0.22183 0 0.18072 0.31239 1.12836 -0.10115
ASP_121 -1.65277 0.23116 2.25628 -0.12188 0.01839 0.37861 0.20295 -1.04351 -0.00912 -0.07729 0.1048 -0.27567 0 0 0 0 0 -0.05616 0.00731 0 2.28222 -0.26758 0 -2.3716 -0.54692 0.44612 -0.49466
ASN_122 -2.55174 0.18891 2.95281 -0.38617 0.06953 0.78088 1.29567 -1.43623 -0 -0 -0.974 -0.80629 0 0 0 -0.59266 0 -0.04082 0.00367 0 1.75167 -1.04839 0 -0.93687 -0.79207 0.36753 -2.15459
GLY_123 -1.85293 0.13555 2.88873 -0.00047 0 0 0.64157 -1.32301 -0 -0 -0.95352 -0.22444 0 0 -0.68947 0 0 -0.033 0 0 0 -1.13827 0 0.83697 0.39715 0.63464 -0.6805
ASP_124 -3.34382 0.53001 3.73451 -0.10075 0.03695 0.35625 0.91069 -1.59674 -0.01972 -0.07537 -3.44231 -0.86308 0 0 -0.34164 0 0 0.04657 0.02323 0 2.37722 0.22819 0 -2.3716 1.59257 0.97361 -1.34524
LEU_125 -7.01583 1.01109 2.7993 -0.61063 0.1594 0.17651 2.23252 -2.04504 -0.00463 -0.01368 -1.66373 0.21693 0 0 0 0 0 0.0999 0.13301 0.76834 0 -0.14182 0 0.18072 0.8546 0.99306 -1.86998
MET_126 -5.816 0.24053 3.57292 -0.37593 0.1228 0.09562 1.38413 -1.83892 -0.02978 -0.19065 -2.22537 0.11752 0 0 0 0 0 -0.04513 0.08276 1.20508 0 0.14071 0 0.60916 0.04113 0.61734 -2.29208
ILE_127 -8.78007 1.72273 2.05617 -0.52476 0.74297 0.10899 2.16745 -2.17982 -0.02659 -0.18548 -2.40834 0.05093 0 0 0 0 0 0.07606 0.49344 0.41155 0 -0.65618 0 0.73287 -0.18983 1.02939 -5.35853
HIS_128 -6.53173 0.473 4.86996 -0.4442 0.01154 0.50777 2.44403 -2.62155 -0 -0 -3.06435 -0.23754 0 0 0 0 0 -0.06429 0.00576 0 2.38832 -0.12402 0 -0.45461 0.01299 1.01165 -1.81725
LEU_129 -9.73218 2.16977 2.0324 -0.50183 0.27338 0.10486 2.52812 -2.29662 -0.0225 -0.0923 -3.041 0.15448 0 0 0 0 0 0.01221 0.13086 0.62366 0 -0.32004 0 0.18072 0.03642 0.73418 -7.02541
GLN_130 -5.49124 0.60471 3.9699 -0.25731 0.05007 0.20719 2.21285 -2.17448 -0.00055 -0.00727 -2.75339 -0.72742 0 0 0 0 0 0.10309 0.04722 0 3.14242 0.11198 0 -0.18838 -0.14489 1.15121 -0.14426
ALA_131 -4.24402 0.51446 2.52147 -0.02217 0 0 2.36615 -1.80206 -0.02003 -0.08534 -2.03478 -0.34076 0 0 0 0 0 0.16654 0 0 0 -0.39275 0 1.8394 0.14905 1.32011 -0.06472
PRO_132 -1.66382 0.26794 0.6511 -0.09857 0.0027 0.06199 0.09784 -0.37186 -0 -0 0.2692 0.66473 0 0 0 0 0 -0.01261 0.00331 0.33774 0 -0.05805 0 -2.4119 0.19033 0.92616 -1.14377
ASP_133 -3.28366 0.33932 3.52805 -0.1965 0.08574 0.62782 1.50223 -1.78525 -0 -0 -1.37013 -1.65972 0 0 -0.43752 0 0 -0.05418 0.00026 0 2.3331 -0.4422 0 -2.3716 0.21258 0.3699 -2.60177
LEU_134 -5.54059 0.98252 2.87879 -0.66332 0.25312 0.22189 2.03732 -2.06463 -0 -0 -1.33481 -0.08766 0 0 0 0 0 0.34429 0.53029 1.46174 0 -0.29239 0 0.18072 -0.0087 0.69369 -0.40773
GLY_135 -2.1874 0.35023 2.68403 -0.00013 0 0 0.74219 -1.33148 -0.01559 -0.12179 -1.25325 -0.3204 0 0 -0.43752 0 0 -0.28778 0 0 0 -1.29971 0 0.83697 -0.06509 0.74671 -1.96001
SER_136 -3.70019 0.4199 4.0662 -0.03886 0.01194 0.07002 1.82773 -1.9309 -0.04718 -0.43195 -1.08986 -1.02869 0 0 0 0 0 0.0336 0.00035 0.48414 0 -0.01314 0.69528 -0.77834 0.03752 0.48971 -0.9227
LEU_137 -7.53126 1.21298 1.7785 -0.52409 0.24878 0.14984 2.28111 -2.04515 -0 -0 -1.34216 0.10388 0 0 0 0 0 0.06719 0.40896 0.43401 0 0.03152 0 0.18072 0.18306 0.7014 -3.66069
ASN_138 -5.10047 0.48193 5.37461 -0.18726 0.00955 0.2679 2.7502 -2.73025 -0.0632 -0.50641 -4.38989 -0.35293 0 0 -0.67297 0 0 -0.00622 0.0068 0 1.78609 0.08493 0 -0.93687 0.30568 0.65536 -3.22341
SER_139 -3.26443 0.25566 2.80108 -0.02683 0.00044 0.02399 0.84286 -1.48433 -0 -0 -0.45381 -0.29106 0 0 0 0 0 -0.07192 0.10135 0.44569 0 0.09345 0.65523 -0.77834 -0.23633 0.35836 -1.02894
GLY_140 -2.05572 0.04577 2.81668 -6e-05 0 0 1.17739 -1.28173 -0.03812 -0.16498 -1.6545 -0.39372 0 0 0 0 0 -0.14764 0 0 0 -1.49397 0 0.83697 -0.74949 0.25021 -2.85289
SER_141 -5.45145 0.48575 6.01012 -0.03628 0 0.06364 3.03725 -2.78889 -0.00638 -0.05996 -3.54866 -0.06493 0 0 0 0 0 0.29419 0.0149 0.26572 0 -0.31407 1.75974 -0.77834 -0.81119 0.30562 -1.62324
LEU_142 -6.7142 0.56927 3.44047 -0.61973 0.21364 0.17595 2.60058 -2.31906 -0.00283 -0.00899 -2.57024 0.29942 0 0 0 0 0 0.0382 0.05897 0.5632 0 -0.32676 0 0.18072 -0.40981 0.52861 -4.30259
VAL_143 -8.79094 0.68442 2.77782 -0.26415 0.16854 0.0516 3.1982 -2.84287 -0.00632 -0.05083 -3.0969 -0.1941 0 0 0 0 0 0.03442 0.08369 0.26305 0 -0.67694 0 1.9342 -0.28043 0.61214 -6.3954
TYR_144 -12.0682 1.25945 5.26378 -1.12715 0.1725 0.67526 3.11687 -3.87659 -0.00283 -0.00899 -2.1128 -0.24463 0 0 0 0 0 0.13792 0.0412 0 1.78513 -0.36319 0.01965 1.2797 -0.3411 0.63086 -5.76315
PHE_145 -10.556 1.43366 4.81471 -0.84339 0.06174 0.22305 3.15885 -3.12425 -0 -0 -2.02796 -0.57146 0 0 0 0 0 -0.07218 0.21473 0 2.64862 -0.10738 0 1.0402 -0.0929 0.84346 -2.95651
ARG_146 -5.2115 0.43753 4.97204 -0.47928 0.07086 0.29545 1.89316 -2.11962 -0.02373 -0.14018 -2.84901 -0.10288 0 0 0 -1.18654 0 0.01421 0.01965 1.64452 0 -0.17423 0 -1.2888 0.03887 0.98006 -3.20941
LYS_147 -2.8362 0.47256 2.27548 -0.32716 0.05962 0.20436 0.62135 -1.13639 -0 -0 -0.10368 -0.37555 0 0 0 0 0 -0.02478 0.00527 1.48748 0 0.06775 0 -1.5107 0.03179 0.74208 -0.34671
ILE_148 -5.91718 0.96894 4.57965 -0.49524 0.37442 0.12175 3.3601 -2.49117 -0.00624 -0.05062 -2.64889 -0.03345 0 0 0 0 0 -0.02095 0.16055 0.34845 0 -0.75731 0 0.73287 -0.111 1.29049 -0.5948
PRO_149 -3.57831 0.46 1.12765 -0.12308 0.00232 0.09075 1.03979 -0.89157 -0 -0 -0.49061 0.21874 0 0 0 0 0 -0.08801 0.01602 0.11735 0 -1.00655 0 -2.4119 -0.50949 1.20811 -4.8188
VAL_150 -8.14251 1.7198 1.62384 -0.32255 0.52214 0.07576 2.30041 -2.1522 -0.04382 -0.36554 -1.64514 -0.49499 0 0 0 0 0 -0.00593 0.19099 0.31206 0 -0.34133 0 1.9342 0.10934 0.75823 -3.96726
GLY_151 -4.12302 0.27633 3.18354 -0.00128 0 0 2.35843 -1.83086 -0.01743 -0.11621 -2.25361 -0.32998 0 0 0 0 0 -0.09244 0 0 0 -1.38017 0 0.83697 0.81886 0.64165 -2.02922
LYS_152 -6.05139 0.229 4.97843 -0.48846 0.13862 0.25895 2.44924 -2.43506 -0.03812 -0.16498 -2.76322 0.19658 0 0 0 0 0 0.28329 0.06726 2.45239 0 0.04085 0 -1.5107 0.30972 0.32529 -1.72232
VAL_153 -8.06947 0.7161 3.14321 -0.28123 0.14057 0.05871 2.31131 -2.79287 -0.00635 -0.04179 -2.56279 0.00059 0 0 0 0 0 -0.07497 0.01702 0.04678 0 -0.41695 0 1.9342 -0.31156 0.50294 -5.68655
TYR_154 -5.9112 0.5109 3.61951 -0.82686 0.03012 0.27044 1.10996 -1.93787 -0.03824 -0.25745 -1.20799 -0.26653 0 0 0 0 0 -0.01939 0.00207 0 2.37986 -0.0816 0.00712 1.2797 0.03622 0.43415 -0.86709
ASP_155 -4.48413 0.21571 4.99703 -0.10563 0.00993 0.3121 2.8949 -2.38884 -0.02174 -0.10113 -2.96053 -1.34122 0 0 -0.78236 0 0 0.06829 0.00483 0 2.1779 -0.16272 0 -2.3716 0.37426 0.31341 -3.35154
TYR_156 -5.69353 0.45268 2.12574 -1.01212 0.09512 0.622 1.92963 -1.66205 -0 -0 -1.54276 -0.30026 0 0 -0.78236 0 0 -0.00031 0.00487 0 1.52562 -0.30997 9e-05 1.2797 -0.03825 0.29516 -3.011
ALA_157 -2.71354 0.09686 2.79529 -0.02056 0 0 1.93007 -1.50168 -0.00187 -0.00533 -2.21971 -0.36921 0 0 0 0 0 0.01259 0 0 0 -0.54628 0 1.8394 -0.14868 0.32429 -0.52837
ILE_158 -3.65664 0.35394 0.82509 -0.45765 0.28954 0.09181 0.70113 -0.96806 -0 -0 -0.658 0.14521 0 0 0 0 0 -0.06081 0.01306 0.53755 0 -0.64988 0 0.73287 -0.30763 0.35429 -2.71417
ASN_159 -5.62275 0.91954 5.5672 -0.30141 0.07588 0.49108 2.50912 -2.57011 -0.00638 -0.08112 -2.3821 -0.61456 0 0 -0.99408 0 0 0.13126 0.00243 0 2.03566 -0.31963 0 -0.93687 -0.53222 1.05653 -1.57255
PRO_160 -3.15821 0.46729 2.12364 -0.08721 0.00048 0.05438 0.69891 -0.95951 -0 -0 0.01983 0.66788 0 0 0 0 0 -0.18481 0.0024 0.64634 0 -0.54671 0 -2.4119 -0.43278 1.35408 -1.7459
ASN_161 -2.79539 0.25867 2.67764 -0.20704 0.04579 0.34919 0.79138 -1.24316 -0.00452 -0.07579 -0.59524 -0.69169 0 0 -0.99408 0 0 0.2992 0.03635 0 2.245 -0.72684 0 -0.93687 -0.06387 0.62647 -1.00479
LYS_162 -3.29546 0.15153 3.28341 -0.28918 0.0268 0.13614 0.84523 -1.34532 -0.0004 -0.00673 0.14413 -0.17903 0 0 0 0 0 0.01063 0.06663 1.49377 0 -0.14868 0 -1.5107 0.80263 9.88137 10.0668
GLN_163 -3.03476 0.35952 2.3101 -0.2864 0.05859 0.25621 0.68447 -1.2643 -0 -0 -0.94219 -0.53822 0 0 0 0 0 -0.03184 0.03172 0 2.74774 -0.11127 0 -0.18838 0.57777 14.778 15.4068
GLY_164 -2.79466 0.28193 2.7663 -0.00042 0 0 1.80013 -1.50943 -0.01783 -0.06892 -1.97595 -0.18387 0 0 0 0 0 -0.01232 0 0 0 -0.78168 0 0.83697 -0.07939 5.14865 3.40952
VAL_165 -6.94551 1.04952 2.77917 -0.28463 0.32249 0.06108 2.5764 -2.37808 -0.0082 -0.02739 -2.85058 -0.20848 0 0 0 0 0 -0.01559 0.02122 0.33658 0 -0.80547 0 1.9342 -0.18028 0.3792 -4.24433
VAL_166 -5.27063 0.36309 3.07594 -0.26873 0.15953 0.05508 2.44505 -2.12586 -0.02433 -0.08945 -2.56268 -0.22545 0 0 0 0 0 -0.05224 0.11218 0.24574 0 -0.72135 0 1.9342 -0.42739 0.40493 -2.97239
ILE_167 -8.86008 1.18395 2.5442 -0.62465 0.46466 0.12396 2.83619 -2.37245 -0.0082 -0.02739 -2.35696 0.39839 0 0 0 0 0 -0.03144 0.19762 0.93893 0 -0.74459 0 0.73287 -0.48489 0.43025 -5.65964
ASP_168 -5.63104 0.17286 6.29236 -0.19933 0.02707 0.63032 3.42717 -2.93819 -0.03005 -0.20185 -3.95918 -1.15784 0 0 0 0 0 -0.07681 0.00108 0 2.00871 -0.70985 0 -2.3716 -0.44931 0.58188 -4.58362
VAL_169 -8.0881 0.86544 2.54397 -0.28026 0.25781 0.05932 2.62157 -2.51599 -0.01553 -0.0541 -2.6612 -0.09775 0 0 0 0 0 -0.06184 0.14349 0.37907 0 -0.74812 0 1.9342 -0.34973 0.59117 -5.47656
LEU_170 -8.10869 1.28965 2.53343 -0.50325 0.28882 0.10606 2.20099 -2.17698 -0.00664 -0.02568 -2.47981 0.03695 0 0 0 0 0 -0.03157 0.04574 0.96497 0 -0.21496 0 0.18072 -0.14885 0.71677 -5.33234
ILE_171 -8.99261 1.63885 2.02271 -0.60928 0.30717 0.12104 2.19131 -2.30766 -0.01553 -0.0541 -2.65175 0.31758 0 0 0 0 0 -0.05574 0.09735 0.93338 0 -0.75208 0 0.73287 -0.23078 0.95125 -6.35602
GLU_172 -6.24631 0.62713 7.97563 -0.22805 0.03046 0.31815 4.25821 -3.45816 -0.03008 -0.25028 -6.77202 -0.43626 0 0 0 -1.01612 0 -0.01643 0.03439 0 3.31175 -0.00875 0 -2.7348 -0.4941 0.9276 -4.20805
ARG_173 -4.23202 0.72903 5.79094 -1.57547 0.4085 1.64406 2.05924 -2.49085 -0.03781 -0.2397 -3.51982 -1.46256 0 0 -0.34164 -0.56591 0 -0.06044 0.03737 2.6078 0 -0.24367 0 -1.2888 -0.01074 0.76421 -2.02828
ARG_174 -4.18213 0.29941 3.61996 -0.63182 0.07331 0.42007 1.54672 -1.75768 -5e-05 -0.0009 -1.62937 0.46508 0 0 0 -1.01612 0 -0.07361 0.10258 1.98262 0 -0.1173 0 -1.2888 0.02111 0.65737 -1.50954
PHE_175 -9.57588 1.41356 3.73326 -0.69281 0.07607 0.45122 3.15856 -3.01658 -0 -0 -2.41683 0.2185 0 0 0 0 0 -0.01842 0.24037 0 2.06103 -0.10622 0 1.0402 -0.19877 0.81846 -2.81429
THR_176 -6.62304 0.92418 4.35538 -0.122 0.07178 0.05793 2.03831 -2.73745 -0.01709 -0.17084 -1.43436 -0.80364 0 0 0 0 0 -0.04356 4e-05 0.1237 0 -0.01271 2.25876 -1.0874 -0.20265 0.89285 -2.53182
ASP_177 -2.91229 0.32596 4.33397 -0.12086 0.01248 0.37276 1.86368 -1.92958 -0.02706 -0.15432 -2.60853 -0.30626 0 0 0 -0.56591 0 -0.00876 0.07279 0 2.33055 -0.2973 0 -2.3716 -0.56705 0.48798 -2.06936
LEU_178 -6.77438 1.00094 2.09367 -0.5293 0.24215 0.14126 1.23047 -1.8274 -0 -0 -1.40796 -0.00804 0 0 0 0 0 -0.04342 0.1451 2.68279 0 -0.19047 0 0.18072 -0.57392 0.41224 -3.22555
VAL_179 -7.0309 0.72137 1.17236 -0.28385 0.1897 0.06333 1.8009 -1.96083 -0.01453 -0.09162 -1.50952 -0.27792 0 0 0 0 0 0.02966 0.02706 0.15291 0 -0.44476 0 1.9342 -0.32873 0.61472 -5.23647
LYS_180 -9.39157 1.10225 8.82006 -0.59256 0.14263 0.47799 4.04989 -3.96151 -0.01839 -0.12505 -4.19233 0.33851 0 0 -0.64323 0 0 0.11541 0.27901 3.27524 0 -0.06604 0 -1.5107 -0.1704 0.65356 -1.41724
LYS_181 -4.27648 0.45224 5.22811 -0.74734 0.17966 0.61396 2.61997 -2.29759 -0 -0 -4.54613 -0.19764 0 0 -0.51921 0 0 -0.0378 0.02421 2.89257 0 -0.0669 0 -1.5107 -0.32686 0.49562 -2.02032
GLY_182 -3.01275 0.31858 3.01553 -6e-05 0 0 0.58338 -1.43742 -0.02628 -0.14191 0.10716 -0.40364 0 0 0 0 0 -0.09495 0 0 0 0.23643 0 0.83697 -0.26689 0.26074 -0.02512
SER_183 -6.24039 0.69188 6.16101 -0.04071 0 0.07231 2.85092 -2.8579 -0.01839 -0.12514 -3.55038 -0.12692 0 0 -0.41866 0 0 0.01872 0.00011 0.35816 0 -0.23053 1.77091 -0.77834 -0.31013 0.23549 -2.53799
ARG_184 -6.29377 0.67349 6.10838 -0.85374 0.19205 0.63525 3.30328 -2.93469 -0.00352 -0.08836 -3.22545 -0.17055 0 0 -0.93787 0 0 0.21445 0.16779 1.81958 0 -0.23732 0 -1.2888 -0.4368 0.70597 -2.65066
PHE_185 -11.1501 1.59673 0.28902 -0.47739 0.1161 0.23135 2.23598 -2.20445 -0 -0 -2.21184 -0.06511 0 0 0 0 0 0.09348 0.06476 0 2.47585 -0.34865 0 1.0402 -0.28159 0.98024 -7.61544
TRP_186 -12.5271 1.64554 6.67096 -0.93214 0.03368 0.68522 3.44983 -4.60534 -0 -0 -3.37448 0.02276 0 0 0 0 0 0.17557 0.17919 0 3.12097 -0.15751 0 1.6906 -0.10493 0.9513 -3.07586
ASN_187 -5.02314 0.34211 3.57622 -0.20027 0.01758 0.33567 1.73549 -2.10969 -0.01483 -0.05221 -1.5319 -0.36657 0 0 0 0 0 -0.06938 0.41571 0 3.09282 -0.53127 0 -0.93687 -0.02801 0.77901 -0.56955
VAL_188 -5.94065 0.60472 2.54636 -0.27462 0.20902 0.05487 2.45665 -2.20127 -0.0207 -0.14691 -2.62232 -0.1601 0 0 0 0 0 -0.04175 0.03595 0.29111 0 -0.77251 0 1.9342 -0.29661 0.44846 -3.8961
SER_189 -2.79469 0.3413 1.96573 -0.03191 0 0.07427 0.67377 -1.18086 -0.01483 -0.05221 -0.32183 -0.16595 0 0 0 0 0 0.04088 0.00541 0.07264 0 -0.50551 0.60251 -0.77834 -0.34609 0.29351 -2.12221
GLY_190 -2.96101 0.21063 2.46713 -0.00019 0 0 1.24055 -1.50236 -0 -0 -1.02168 -0.27744 0 0 0 0 0 -0.0187 0 0 0 -1.34531 0 0.83697 -0.15114 0.14897 -2.37358
VAL_191 -5.91834 1.14439 0.46436 -0.28482 0.26087 0.0643 0.76692 -1.60447 -0 -0 -0.21839 -0.30284 0 0 0 0 0 -0.00586 0.04807 0.24213 0 -0.67019 0 1.9342 -0.17468 0.37671 -3.87763
ASP_192 -4.23071 0.40895 5.8902 -0.23029 0.0575 0.74604 2.88963 -2.55747 -0.02445 -0.23268 -3.74751 -1.14103 0 0 0 0 0 -0.03812 0.00902 0 1.93953 -0.78916 0 -2.3716 -0.27968 0.46751 -3.23434
ALA_193 -4.03424 0.32195 1.34155 -0.03035 0.00942 0 0.83726 -1.4604 -0.01751 -0.10787 -0.58667 -0.49884 0 0 0 0 0 0.0178 0 0 0 -0.09853 0 1.8394 0.02672 0.32815 -2.11216
ASN_194 -4.97502 0.27299 5.96064 -0.23811 0.01056 0.43679 2.72724 -2.75768 -0.02943 -0.32239 -2.82283 -0.39409 0 0 0 0 0 -0.07417 0.02446 0 2.7478 0.08556 0 -0.93687 0.01746 0.25147 -0.01563
VAL_195 -4.74846 0.33003 2.20968 -0.33045 0.47071 0.07532 1.43375 -1.59315 -0 -0 -0.16596 -0.74823 0 0 0 0 0 -0.05186 0.02999 2.06493 0 -0.73863 0 1.9342 -0.34045 0.31331 0.14473
SER_196 -4.28932 0.41484 5.14147 -0.02921 0 0.04905 3.25297 -2.47965 -0.0085 -0.02859 -1.98624 -1.1536 0 0 -0.786 -0.28426 0 0.06326 0.08238 1.6727 0 -0.30964 0.69066 -0.77834 -0.26054 0.42878 -0.59775
ILE_197 -3.87575 0.34796 2.17737 -0.59625 0.32877 0.17866 1.60526 -1.3816 -0 -0 -0.00777 0.08793 0 0 0 0 0 -0.13169 0.00218 1.26475 0 0.30918 0 0.73287 -0.16874 0.42604 1.29917
SER_198 -2.22639 0.47361 2.48489 -0.03047 0.00319 0.0518 1.13677 -1.14973 -0 -0 -0.93881 -0.96228 0 0 -0.786 -0.28426 0 -0.06577 0.00742 0.32363 0 -0.28394 0.65037 -0.77834 -0.46177 0.53779 -2.29829
GLY_199 -3.16336 0.1484 3.66222 -0.00071 0 0 1.97254 -1.81941 -0.01283 -0.09322 -0.85356 -0.26792 0 0 0 0 0 -0.12289 0 0 0 -1.53837 0 0.83697 0.02282 0.56169 -0.66763
ALA_200 -4.69373 0.47918 2.0882 -0.03111 0.05939 0 1.3839 -1.80672 -0.0027 -0.0331 0.22951 -0.51194 0 0 0 0 0 2.55016 0 0 0 0.03922 0 1.8394 0.74972 14.456 16.7954
LYS_201 -4.856 0.25483 4.47034 -0.4729 0.10371 0.26126 1.94909 -2.24428 -0.02244 -0.18232 -0.36787 -0.23246 0 0 0 0 0 -0.00703 0.07401 2.00923 0 0.12049 0 -1.5107 0.32641 14.7119 14.3853
VAL_202 -6.17614 0.79876 0.65253 -0.27534 0.18869 0.06067 1.69585 -1.72119 -0.01262 -0.0483 -0.03787 -0.29875 0 0 0 0 0 -0.06817 0.00209 0.20611 0 -0.74272 0 1.9342 -0.24644 0.6261 -3.46257
LYS_203 -4.41397 0.59726 5.82672 -0.5097 0.27003 0.32613 2.21995 -2.43963 -0.00624 -0.02272 -6.70685 -0.09366 0 0 0 0 0 0.19468 0.66396 3.03149 0 0.20001 0 -1.5107 -0.22788 0.41341 -2.18771
LEU_204 -6.90375 0.95235 0.97498 -0.69822 0.28856 0.30583 1.4382 -1.816 -0.01262 -0.0483 -1.2337 -0.15467 0 0 0 0 0 0.04968 0.23457 1.28726 0 0.33653 0 0.18072 0.97452 0.68963 -3.15443
GLU_205 -6.26391 0.66039 4.689 -0.58504 0.46169 0.98293 2.42711 -2.46008 -0 -0 -1.74521 -1.30599 0 0 0 0 0 0.01001 0.03624 0 4.15735 0.24376 0 -2.7348 1.34504 0.77986 0.69835
SER_206 -4.84207 0.88857 4.67212 -0.01451 0 0.02826 2.40469 -2.37164 -0 -0 -2.60836 -0.9293 0 0 0 0 0 0.0562 0.0046 0.17931 0 0.09218 0.6173 -0.77834 1.30138 0.66889 -0.63074
LEU_207 -5.30409 0.41733 2.73542 -0.71213 0.29974 0.31396 1.43303 -1.82841 -0.02345 -0.13323 -0.76759 -0.01376 0 0 0 0 0 -0.1056 0.00168 1.4319 0 -0.20866 0 0.18072 0.81488 0.7368 -0.73143
ALA_208 -4.67144 0.33179 4.40119 -0.01891 0 0 3.08292 -2.60531 -0 -0 -3.35286 -0.30708 0 0 0 0 0 0.00492 0 0 0 0.18642 0 1.8394 0.08093 0.59161 -0.43642
ALA_209 -6.85979 0.73598 3.86943 -0.02251 0 0 2.53925 -3.18135 -0.0207 -0.14691 -1.83528 -0.35808 0 0 0 0 0 -0.05641 0 0 0 -0.31428 0 1.8394 -0.0465 0.42717 -3.43061
LEU_210 -6.53647 0.63032 2.28245 -0.69409 0.32247 0.29189 1.14647 -2.06597 -0 -0 -0.89465 -0.00594 0 0 0 0 0 0.0442 0.15213 1.85631 0 -0.16677 0 0.18072 -0.44763 0.75438 -3.15018
VAL_211 -4.4581 0.4342 2.67313 -0.28975 0.21316 0.06515 1.3305 -1.76711 -0.04312 -0.16442 -0.54533 -0.41325 0 0 0 0 0 0.02892 0.00711 0.12747 0 -0.48539 0 1.9342 -0.01107 0.61925 -0.74445
ASN_212 -3.63354 0.14736 3.24149 -0.17889 0.01164 0.27029 1.94501 -1.70918 -0.04241 -0.2699 -1.28404 -0.31064 0 0 -0.67297 0 0 -0.03765 0.00469 0 1.91011 0.05342 0 -0.93687 0.45847 0.21323 -0.82041
GLY_213 -3.9224 0.30297 3.26681 -0.00049 0 0 1.77678 -1.88954 -0.04312 -0.16442 -2.58041 -0.20331 0 0 0 0 0 -0.01544 0 0 0 -1.53534 0 0.83697 0.54135 0.17822 -3.45139
ALA_214 -5.69043 0.57192 2.5343 -0.01931 0 0 2.38926 -2.22434 -0.03118 -0.28554 -2.38447 -0.39874 0 0 0 0 0 0.00933 0 0 0 -0.54342 0 1.8394 0.20458 0.2782 -3.75043
ILE_215 -8.72449 1.23109 1.81339 -0.48018 0.41792 0.10758 2.83034 -2.45281 -0 -0 -2.73532 -0.07692 0 0 0 0 0 -0.05527 0.09043 0.29817 0 -0.70899 0 0.73287 -0.19567 0.41366 -7.49421
ALA_216 -5.76233 0.94377 2.70187 -0.02566 0.00057 0 3.04907 -2.33777 -0 -0 -3.12583 -0.26937 0 0 0 0 0 0.455 0 0 0 0.09273 0 1.8394 -0.11627 0.9194 -1.63542
PHE_217 -10.9711 1.69438 1.91571 -0.81807 0.04696 0.35263 2.25137 -2.6012 -0 -0 -2.62427 -0.21877 0 0 0 0 0 -0.01583 0.12181 0 1.6371 -0.574 0 1.0402 -0.097 1.45151 -7.40855
ASP_218 -4.98068 0.48874 5.96792 -0.10353 0.0088 0.30226 3.20346 -2.62018 -0.0092 -0.08795 -5.02179 -1.30258 0 0 -0.79267 -1.18654 0 0.03525 0.01222 0 2.20311 -0.18667 0 -2.3716 -0.10532 0.96168 -5.58528
SER_219 -3.56681 0.67603 3.71153 -0.0264 0 0.06388 1.47937 -1.49147 -0.04334 -0.35138 -0.97399 -0.23616 0 0 -0.79267 0 0 0.30921 0.00694 0.03559 0 -0.54463 0.60433 -0.77834 0.12853 1.04843 -0.74136
PRO_220 -3.09791 0.56904 2.86517 -0.11677 0 0.08552 0.8902 -1.15662 -0 -0 -1.31871 0.32357 0 0 -0.36661 0 0 -0.03278 0.01281 0.20914 0 -1.20467 0 -2.4119 0.02578 1.03583 -3.68892
GLU_221 -2.24675 0.65682 2.2901 -0.46101 0.2601 1.53255 0.2922 -1.03077 -0.03408 -0.22854 -0.58929 -2.49015 0 0 0 0 0 0.02485 0.03702 0 2.38787 0.53374 0 -2.7348 0.36805 0.80827 -0.62382
GLU_222 -1.27011 0.37356 1.27028 -0.1881 0.02832 0.25594 0.04831 -0.49297 -0.01737 -0.11329 0.59428 -0.58032 0 0 0 0 0 0.07587 0.0141 0 2.54907 0.21438 0 -2.7348 2.21039 2.67793 4.91549
SER_223 -4.10467 1.01506 4.5225 -0.03068 0.00776 0.05328 1.78688 -1.8211 -0.01041 -0.12325 -2.02674 -0.86008 0 0 -1.00985 0 0 0.0052 0.09375 0.08209 0 -0.17027 1.026 -0.77834 2.08228 2.5332 2.27261
LYS_224 -3.1289 0.44012 3.37244 -0.39334 0.05818 0.20433 1.35063 -1.31974 -0.043 -0.25716 -1.85548 0.12374 0 0 0 0 0 -0.09377 0.00844 1.53982 0 -0.00494 0 -1.5107 0.25139 1.28055 0.02261
PRO_225 -3.60967 0.56422 2.14261 -0.19067 0.00203 0.13442 0.87895 -1.03109 -0 -0 -0.46758 0.07383 0 0 0 0 0 -0.0093 0.00158 0.55769 0 -0.97665 0 -2.4119 -0.33204 0.90913 -3.76445
ALA_226 -4.114 0.4987 1.86107 -0.02476 1e-05 0 0.84319 -1.63704 -0.01453 -0.09162 -1.32531 -0.21598 0 0 0 0 0 0.02967 0 0 0 -0.03602 0 1.8394 -0.45177 0.28395 -2.55506
GLU_227 -2.09347 0.06766 2.27027 -0.21376 0.03546 0.30801 0.83746 -1.07989 -0.02123 -0.21907 -1.06501 -0.45462 0 0 0 0 0 -0.00911 0.00181 0 3.16447 -0.05657 0 -2.7348 -0.32812 0.17497 -1.41556
ALA_228 -2.17024 0.36655 1.37174 -0.02501 4e-05 0 0.53637 -0.90974 -0.00595 -0.05377 0.17764 -0.23019 0 0 0 0 0 -0.05757 0 0 0 -0.06757 0 1.8394 -0.62905 0.17372 0.31637
GLU_229 -3.43668 0.19095 3.18255 -0.24673 0.06167 0.43532 1.12264 -1.42169 -0.02968 -0.33456 -1.13374 -0.51863 0 0 0 0 0 0.04479 0.00338 0 2.73917 0.2192 0 -2.7348 -0.35201 0.51538 -1.69347
ASP_230 -4.06117 0.57285 6.32877 -0.10889 0.01714 0.3198 3.27933 -2.68433 -0.04652 -0.43121 -6.94228 -1.15294 0 0 -0.52112 0 0 -0.0328 0.00033 0 2.1174 -0.31701 0 -2.3716 -0.02416 0.52118 -5.5372
THR_231 -3.74855 0.54409 2.54702 -0.1725 0.09746 0.06103 0.93585 -1.56478 -0.02249 -0.30012 -1.85061 -0.34656 0 0 -0.52112 0 0 -0.05558 7e-05 0.18421 0 -0.19356 2.35966 -1.0874 -0.10658 0.31403 -2.92645
PHE_232 -8.48148 1.22293 2.04157 -0.65066 0.24605 0.39129 2.0777 -2.26137 -0.01227 -0.04754 -2.46225 0.19403 0 0 0 0 0 -0.00184 0.4088 0 2.06381 -0.33718 0 1.0402 -0.12971 0.58755 -4.11037
GLY_233 -2.71129 0.03689 2.05782 -0.00036 0 0 1.23248 -1.17527 -0 -0 -1.87047 -0.24858 0 0 0 0 0 0.08138 0 0 0 0.32605 0 0.83697 0.05664 0.65616 -0.72157
LEU_234 -8.78925 1.62973 1.70612 -0.47083 0.27308 0.08556 1.262 -2.26455 -0.00015 -0.00054 -1.63291 0.08094 0 0 0 0 0 -0.04147 0.93716 0.90501 0 -0.19451 0 0.18072 0.20642 0.75869 -5.36877
TYR_235 -8.1613 1.13186 5.06761 -0.64108 0.10994 0.37557 2.2695 -2.94761 -0.00352 -0.08827 -1.99266 -0.16414 0 0 0 0 0 0.00702 0.10301 0 1.93149 -0.39768 0.0016 1.2797 -0.17229 0.98699 -1.30424
GLU_236 -3.77469 0.21491 3.81415 -0.21632 0.03695 0.30807 1.06876 -1.71545 -0.01176 -0.0434 -0.53342 -0.58693 0 0 0 0 0 -0.03676 0.00974 0 3.05193 -0.33574 0 -2.7348 -0.43921 0.57219 -1.35181
ASP_237 -5.34096 1.00548 7.25433 -0.10363 0.00412 0.30295 3.16136 -3.28517 -0.01528 -0.09472 -6.12287 -1.32717 0 0 -0.82054 0 0 0.00687 0.01325 0 2.23947 -0.14431 0 -2.3716 -0.26131 0.37265 -5.52707
LEU_238 -5.03176 0.46036 4.6797 -0.66336 0.2101 0.23828 2.49819 -2.34143 -0.01775 -0.13609 -2.37343 0.0634 0 0 -0.82054 0 0 -0.03565 0.00964 1.19838 0 -0.28145 0 0.18072 -0.15679 0.49995 -1.81952
ALA_239 -4.21263 0.60426 3.41879 -0.02419 0 0 1.44952 -2.01314 -0 -0 -0.09107 -0.38923 0 0 0 0 0 -0.09247 0 0 0 -0.42331 0 1.8394 -0.38799 0.43629 0.11423
HIS_240 -8.09071 1.03393 7.83188 -0.41647 0.1609 0.39573 2.92374 -3.73651 -0.0218 -0.16537 -2.288 -0.46173 0 0 -0.9785 0 0 -0.03307 0.01285 0 3.64377 -0.10238 0 -0.45461 -0.04508 0.42558 -0.36588
SER_241 -4.74163 0.18629 4.43705 -0.02854 0 0.04789 2.11519 -2.12355 -0 -0 0.16289 -0.97573 0 0 0 -0.68664 0 -0.07013 0.15622 0.1864 0 -0.08366 0.66493 -0.77834 -0.19928 0.54163 -1.189
GLN_242 -3.54509 0.2536 3.52202 -0.72288 0.13822 0.8366 1.52559 -1.6437 -0.01775 -0.13609 -1.445 -0.58441 0 0 0 -0.68664 0 -0.07843 0.01482 0 2.40368 -0.1775 0 -0.18838 -0.64835 0.5739 -0.60579
ARG_243 -8.66048 1.28103 7.93534 -0.43577 0.10423 0.22382 3.10431 -3.64783 -0.02801 -0.18921 -2.31815 0.39667 0 0 -0.70641 -0.75181 0 0.01019 0.14897 2.18437 0 -0.12686 0 -1.2888 -0.44369 1.09501 -2.11309
GLY_244 -1.80057 0.28814 1.05558 -0.00143 0 0 0.30704 -0.66744 -0 -0 0.3123 -0.27893 0 0 0 0 0 -0.09351 0 0 0 -1.53349 0 0.83697 0.24357 0.98463 -0.34712
VAL_245 -4.33571 0.43036 3.47086 -0.28047 0.1499 0.05857 2.48292 -1.88014 -0.00455 -0.01301 -2.62497 0.03151 0 0 0 0 0 -0.01491 0.00045 0.09062 0 -0.46874 0 1.9342 0.12431 0.39543 -0.45337
ILE_246 -4.91669 0.67532 1.34427 -0.61703 0.4571 0.11636 0.42608 -1.4535 -0 -0 -0.5262 0.37879 0 0 0 0 0 -0.03116 0.01897 0.94959 0 -0.74551 0 0.73287 -0.55225 0.63417 -3.10883
ILE_247 -6.02282 0.5484 2.63007 -0.42464 0.27629 0.08395 2.35621 -2.05672 -0.00455 -0.01301 -2.56614 0.01384 0 0 0 0 0 -0.06138 0.22984 0.55425 0 -0.50829 0 0.73287 -0.36559 0.69727 -3.90014
LYS_248 -6.88872 0.93287 6.58301 -0.37877 0.03701 0.16317 4.48113 -3.02429 -0 -0 -7.16454 0.15514 0 0 0 -1.38558 0 -0.02046 0.30942 1.86066 0 -0.01166 0 -1.5107 -0.07303 1.11906 -4.81626
LEU_249 -9.28711 1.65785 3.16725 -0.59763 0.18773 0.15408 3.00599 -2.54876 -0 -0 -2.48849 0.29777 0 0 0 0 0 0.00553 0.05563 0.87906 0 -0.12979 0 0.18072 0.15781 1.39758 -3.90479
GLU_250 -4.28493 0.72845 3.77833 -0.33204 0.083 0.43381 1.30648 -1.68518 -0 -0 -1.40931 -0.40574 0 0 0 0 0 -0.06946 0.07991 0 2.92955 0.14625 0 -2.7348 0.19432 0.81009 -0.43127
LEU_251 -7.53332 1.1214 2.73054 -0.44042 0.27406 0.06236 1.7062 -2.04167 -0 -0 -1.79316 0.22472 0 0 0 0 0 0.86396 0.21548 0.61998 0 -0.12044 0 0.18072 -0.01873 1.29016 -2.65815
PRO_252 -3.02358 0.76261 2.15487 -0.18821 0.00887 0.13438 0.83698 -0.99266 -0 -0 -0.43794 0.31553 0 0 0 0 0 -0.01528 0.00695 0.16819 0 -0.37602 0 -2.4119 0.57458 1.72694 -0.7557
SER_253 -2.09209 0.38081 1.70686 -0.03175 0.00017 0.05602 0.81326 -0.96346 -0 -0 -0.05162 -0.94381 0 0 -0.74533 0 0 -0.05291 0.04373 0.6075 0 0.05965 0.60537 -0.77834 0.67365 0.80049 0.0882
GLY_254 -2.87621 0.20002 2.49283 -6e-05 0 0 1.60067 -1.43955 -0 -0 -0.61593 -0.40459 0 0 0 0 0 -0.09393 0 0 0 0.21487 0 0.83697 0.04837 0.22847 0.19195
ALA_255 -1.56257 0.23323 1.98239 -0.02565 0.00038 0 0.95234 -1.00408 -0 -0 0.0162 -0.26998 0 0 -0.74533 0 0 -0.1095 0 0 0 0.04445 0 1.8394 -0.27702 0.16273 1.23699
GLY_256 -2.12497 0.10918 2.21229 -7e-05 0 0 0.75996 -1.10371 -0.00392 -0.01125 -0.59568 -0.37463 0 0 0 0 0 -0.17203 0 0 0 -1.514 0 0.83697 -0.68993 0.13459 -2.53722
LEU_257 -6.23099 0.67515 1.26704 -0.49085 0.20605 0.12267 1.76569 -1.68859 -0 -0 -1.24941 -0.00622 0 0 0 0 0 -0.05376 0.17395 1.06944 0 -0.28781 0 0.18072 -0.31266 0.26092 -4.59864
THR_258 -4.10789 0.30978 4.53754 -0.11166 0.07961 0.0846 2.09165 -2.10526 -0.01877 -0.14477 -4.1789 -0.77823 0 0 0 -0.70679 0 0.02868 0.13662 0.09479 0 -0.5598 2.50284 -1.0874 -0.16146 0.61966 -3.47517
ALA_259 -3.87259 0.97028 1.5099 -0.02721 0.0065 0 0.20327 -1.49269 -0 -0 0.54245 -0.47309 0 0 0 0 0 0.00616 0 0 0 0.17295 0 1.8394 0.52125 1.13286 1.03945
ASP_260 -3.20186 0.68645 4.00663 -0.07982 0.00375 0.24938 1.81819 -1.75769 -0.01155 -0.0428 -2.74384 -0.35821 0 0 -1.6849 -0.70679 0 -0.08298 0.03405 0 2.01616 0.25935 0 -2.3716 1.52337 1.13232 -1.31239
SER_261 -3.69647 0.54762 2.85342 -0.04457 0.06556 0.08565 1.03254 -1.40461 -0.02315 -0.22525 -0.35338 0.12077 0 0 0 0 0 -0.05553 0.00643 0.3505 0 -0.19246 0.64208 -0.77834 1.95835 1.05481 1.94399
THR_262 -7.11878 0.96318 5.10397 -0.18016 0.09317 0.06709 3.36383 -2.63919 -0.01227 -0.06872 -3.9429 0.16022 0 0 0 0 0 -0.08546 0.01955 0.03552 0 0.05582 2.2872 -1.0874 1.24029 1.51163 -0.2334
PRO_263 -5.50558 0.80498 2.688 -0.11263 0.0012 0.08346 1.90637 -1.45625 -0 -0 -2.5163 0.30172 0 0 0 0 0 0.2728 0.04312 0.2058 0 -1.1058 0 -2.4119 -0.3622 1.25784 -5.90538
LEU_264 -10.8013 1.90858 3.86957 -0.50984 0.1248 0.12673 2.54666 -3.23225 -0 -0 -3.07773 -0.02171 0 0 0 0 0 -0.01417 0.4014 0.69387 0 -0.25054 0 0.18072 -0.49827 1.42189 -7.13158
MET_265 -10.0827 0.8571 6.42888 -0.37554 0.08685 0.21909 3.58147 -3.29402 -0 -0 -2.95516 -0.4532 0 0 0 0 0 0.03836 0.04795 2.56546 0 -0.14439 0 0.60916 -0.041 1.24985 -1.66186
TYR_266 -11.3178 1.32335 3.44931 -0.51623 0.13392 0.25901 2.68403 -2.88195 -0 -0 -2.59237 -0.29341 0 0 0 0 0 0.19711 0.00397 0 4.16031 -0.18018 0.02603 1.2797 0.49346 0.64927 -3.12248
GLN_267 -6.4199 0.26975 6.7482 -0.6731 0.4627 1.11572 4.03236 -3.0929 -0.01461 -0.12869 -4.14903 -0.14274 0 0 -2.42705 -0.41513 0 -0.06301 0.01539 0 3.66988 -0.22627 0 -0.18838 0.30878 0.84443 -0.47361
GLY_268 -3.21691 0.19935 2.87752 -6e-05 0 0 0.85835 -1.55266 -0 -0 -0.16211 -0.38128 0 0 0 0 0 -0.14612 0 0 0 -1.51661 0 0.83697 -0.52259 0.50904 -2.21711
LEU_269 -8.34301 1.1545 2.67415 -0.62586 0.19521 0.18883 3.03996 -2.62348 -0 -0 -2.75109 0.25676 0 0 0 0 0 -0.02675 0.14404 0.51955 0 -0.25252 0 0.18072 -0.46688 0.40505 -6.33082
GLU_270 -3.72124 0.3032 2.10667 -0.28744 0.03585 0.36347 0.7511 -1.36184 -0 -0 -0.06031 -0.31983 0 0 0 0 0 -0.05586 0.02216 0 2.89687 0.09393 0 -2.7348 -0.09201 0.49957 -1.5605
VAL_271 -7.80216 0.93483 1.07999 -0.30267 0.17517 0.05973 1.89448 -2.12794 -0 -0 -1.81554 -0.2163 0 0 0 0 0 -0.04511 0.0505 0.17863 0 -0.1478 0 1.9342 0.1511 0.6212 -5.3777
GLY_272 -4.04553 0.85958 2.93089 -0.00097 0 0 1.70414 -1.73734 -0 -0 -1.84428 -0.30725 0 0 0 0 0 -0.09391 0 0 0 -1.49152 0 0.83697 0.54949 0.75163 -1.88811
GLN_273 -8.47738 1.22412 6.18285 -0.26963 0.07783 0.25411 3.98774 -3.442 -0.01457 -0.08485 -4.35654 -0.74134 0 0 0 -0.75181 0 0.35405 0.13023 0 3.05107 -0.08699 0 -0.18838 0.33245 0.71815 -2.1009
LEU_274 -9.72703 1.11774 3.9553 -0.47577 0.13484 0.08951 2.04003 -3.1839 -0.01712 -0.11929 -1.77691 0.26308 0 0 0 0 0 -0.02217 0.03839 0.7397 0 -0.18186 0 0.18072 -0.30078 0.85395 -6.39158
THR_275 -6.33 0.85279 4.38632 -0.12036 0.15705 0.05693 1.78689 -2.57016 -0.04444 -0.31379 -1.66232 -1.17077 0 0 0 -0.6408 0 0.02201 0.03324 0.42818 0 -0.39965 2.52198 -1.0874 -0.22498 1.0036 -3.31571
LYS_276 -5.47306 0.49207 7.36756 -0.39426 0.06938 0.19646 3.88509 -3.13107 -0.04444 -0.31379 -5.03709 0.57485 0 0 -0.53293 -0.58196 0 1.14118 0.1083 2.65695 0 0.30192 0 -1.5107 0.48135 1.19159 1.44738
LEU_277 -4.41291 0.46787 2.58789 -0.68773 0.27247 0.26984 1.40774 -1.63222 -0 -0 -1.71496 -0.11644 0 0 -0.53293 0 0 -0.0038 0.07935 1.50452 0 -0.08006 0 0.18072 0.39148 1.18635 -0.83281
ASP_278 -4.09995 0.14492 6.75849 -0.09457 0 0.27182 4.08005 -2.82039 -0.01582 -0.15098 -6.88985 -0.23182 0 0 0 -1.22705 0 0.23537 0.05027 0 2.39697 0.55791 0 -2.3716 0.16956 0.98426 -2.25239
LEU_279 -2.95582 0.14806 1.18705 -0.59666 0.20652 0.16164 0.45576 -0.95099 -0 -0 -0.24362 0.22338 0 0 0 0 0 -0.03533 0.01564 0.79973 0 -0.14504 0 0.18072 0.3857 0.54976 -0.61351
ASN_280 -4.77615 0.80614 4.98994 -0.26916 0.03404 0.42089 3.23605 -2.35642 -0 -0 -3.35609 -0.58998 0 0 -1.16811 0 0 -0.01931 0.05129 0 2.57799 0.14775 0 -0.93687 0.13203 0.98667 -0.08931
PRO_281 -2.0197 0.58993 1.44068 -0.0684 0 0.04274 0.63037 -0.64273 -0 -0 0.32845 0.58717 0 0 0 0 0 -0.20077 0.07471 0.21964 0 -0.84527 0 -2.4119 0.22448 1.08948 -0.96113
GLY_282 -1.49812 0.25157 1.82647 -5e-05 0 0 0.90351 -0.90399 -0 -0 -0.56096 -0.40316 0 0 -1.16811 0 0 -0.03336 0 0 0 0.10563 0 0.83697 0.54617 0.33692 0.23947
GLY_283 -1.50792 0.2708 1.82749 -5e-05 0 0 0.9523 -0.94566 -0.00648 -0.01921 -0.98958 -0.35862 0 0 0 0 0 -0.176 0 0 0 -1.50031 0 0.83697 0.22404 0.30534 -1.0869
LYS_284 -5.39951 0.36846 6.41513 -0.38548 0.066 0.2095 2.97326 -2.6274 -0.0148 -0.05408 -4.45289 -0.00105 0 0 0 -0.93423 0 0.08431 0.31019 1.91247 0 0.33272 0 -1.5107 -0.01334 0.36958 -2.35184
VAL_285 -6.54812 0.51417 3.20528 -0.27389 0.14017 0.05516 1.96322 -2.35644 -0.01473 -0.04948 -2.02652 -0.03917 0 0 0 0 0 -0.0742 0.01623 0.10709 0 -0.48489 0 1.9342 -0.18834 0.53401 -3.58626
THR_286 -5.93615 0.47572 5.15972 -0.17643 0.11552 0.06352 3.0742 -2.63066 -0.01479 -0.05406 -2.73703 -0.3221 0 0 0 0 0 -0.02647 0.0007 0.16489 0 -0.10231 2.28067 -1.0874 -0.17994 0.48346 -1.44892
GLY_287 -4.56432 0.34916 3.73331 -0.00043 0 0 2.685 -2.06569 -0.00826 -0.03027 -2.76554 -0.3016 0 0 0 0 0 0.1994 0 0 0 0.65732 0 0.83697 0.52659 0.32396 -0.42437
GLU_288 -7.3589 0.49693 8.3836 -0.34531 0.05734 0.44762 4.78805 -3.52878 -0.01582 -0.15099 -5.76816 -0.35403 0 0 0 -1.38129 0 0.05409 0.03483 0 3.80763 0.36283 0 -2.7348 0.63779 0.51412 -2.05324
MET_289 -10.6181 1.61838 3.30927 -0.46303 0.30858 0.14115 2.72952 -2.59947 -0.01117 -0.03663 -2.34296 -0.23804 0 0 0 0 0 0.02575 0.83213 1.55046 0 -0.02783 0 0.60916 0.2132 0.93476 -4.06493
THR_290 -7.51402 1.90768 4.65242 -0.24353 0.47651 0.11612 3.30957 -2.92928 -0.00151 -0.00842 -3.20221 -0.96399 0 0 0 0 0 -0.04106 0.01868 1.64092 0 -0.16104 2.48234 -1.0874 0.07508 0.93927 -0.53387
VAL_291 -6.24901 0.48562 2.19185 -0.23105 0.10997 0.04262 2.30568 -1.91311 -0.01268 -0.04505 -2.43626 -0.0611 0 0 0 0 0 0.03438 0.00377 0.6719 0 -0.6495 0 1.9342 -0.06023 0.6882 -3.18981
ASP_292 -3.78324 0.68636 5.04033 -0.25256 0.11832 0.87073 3.34728 -2.25104 -0 -0 -4.46479 -1.02593 0 0 -0.58282 -0.54957 0 -0.02118 4e-05 0 1.98791 -0.50875 0 -2.3716 -0.10107 1.03362 -2.82797
PRO_293 -4.33605 0.7312 3.31627 -0.07587 0 0.04636 2.16828 -1.55412 -0.01886 -0.15683 -2.39355 0.59521 0 0 0 0 0 -0.17564 0.00601 0.4054 0 -0.63657 0 -2.4119 -0.0895 1.01838 -3.56177
SER_294 -2.21687 0.24586 3.43582 -0.03927 0.00171 0.05516 1.8386 -1.4734 -0 -0 -2.57894 -0.36973 0 0 -0.58282 -0.54957 0 -0.04087 0.042 0.14078 0 -0.42145 1.74831 -0.77834 -0.10213 0.56171 -1.08342
VAL_295 -4.49314 0.90119 1.8366 -0.398 0.54126 0.11455 1.94196 -1.73252 -0 -0 -0.77606 -0.67692 0 0 0 0 0 -0.06446 0.12013 2.17101 0 0.02913 0 1.9342 -0.01133 0.42395 1.86156
VAL_296 -5.84677 0.45955 1.35656 -0.29492 0.21008 0.06861 1.45373 -1.74869 -0.00183 -0.00532 -0.71922 -0.47406 0 0 0 0 0 0.04139 0.04634 0.26749 0 -0.50482 0 1.9342 0.05314 0.37312 -3.33143
THR_297 -2.85203 0.2848 2.8829 -0.17494 0.08424 0.06099 1.12638 -1.42802 -0.03863 -0.25932 -0.46896 0.09283 0 0 0 0 0 -0.01732 0.03162 0.06364 0 0.03921 2.31065 -1.0874 -0.13224 0.29704 0.81547
LEU_298 -2.78116 0.38107 2.48277 -0.50365 0.23117 0.14734 1.37335 -1.23214 -0 -0 -0.76196 -0.00315 0 0 -0.67991 0 0 -0.03769 0.08257 0.23457 0 0.70005 0 0.18072 0.45546 0.30066 0.57009
LEU_299 -6.18366 0.69082 1.93838 -0.46616 0.276 0.07697 0.93281 -1.8255 -0.00184 -0.00549 -0.48091 0.38524 0 0 0 0 0 -0.0544 0.04119 0.59956 0 0.00468 0 0.18072 0.37744 0.32581 -3.18833
ARG_300 -3.47819 0.26487 4.38336 -0.61489 0.05429 0.37994 2.11791 -1.85582 -0.01977 -0.10248 -1.96511 0.27397 0 0 -0.67991 0 0 0.01192 0.20364 2.2903 0 -0.0254 0 -1.2888 -0.16768 0.43213 0.21427
GLU_301 -1.72795 0.27337 1.91546 -0.24266 0.05466 0.41138 0.50155 -0.8442 -0 -0 0.35558 -0.44886 0 0 0 0 0 -0.09556 0.00204 0 2.68936 0.0353 0 -2.7348 0.04349 0.42513 0.61328
ASN_302 -2.43931 0.23697 2.73183 -0.19694 0.03757 0.33147 0.28581 -1.35552 -0.01187 -0.03686 -0.18582 -0.97039 0 0 0 0 0 0.0846 0.04947 0 1.71408 -0.82686 0 -0.93687 -0.28609 0.35695 -1.41778
THR_303 -4.61871 0.58871 3.85386 -0.15293 0.04858 0.0547 1.96056 -2.05411 -0 -0 -2.48234 0.05742 0 0 -0.46669 0 0 -0.04195 0.00933 0.06815 0 0.03642 2.26869 -1.0874 -0.28839 0.47893 -1.76718
ARG_304 -4.05416 0.34746 3.67883 -0.87344 0.19643 0.62351 0.86284 -1.87997 -0.02647 -0.16538 -0.85618 -0.09033 0 0 -0.46669 0 0 0.0441 0.02086 1.76405 0 -0.22753 0 -1.2888 -0.16087 0.42883 -2.1229
ILE_305 -6.06205 0.59337 -0.21136 -0.53357 0.31241 0.13033 0.40459 -0.98864 -0.00606 -0.01803 -0.51396 -0.11815 0 0 0 0 0 0.13082 0.03243 0.46552 0 -0.23366 0 0.73287 -0.19454 0.45027 -5.62741
GLU_306 -4.28575 0.31659 4.42956 -0.31507 0.07444 0.39058 2.14391 -1.87936 -0.00772 -0.02705 -2.65387 -0.32625 0 0 -0.99353 -1.02525 0 -0.03552 0.01091 0 2.88759 0.22513 0 -2.7348 -0.04118 0.36844 -3.4782
LEU_307 -5.3333 0.57247 2.08289 -0.46986 0.20042 0.10383 0.17909 -1.45252 -0.00606 -0.01803 -0.43897 0.09328 0 0 0 0 0 -0.03905 0.27247 1.84085 0 -0.26887 0 0.18072 -0.01195 0.21166 -2.30093
ARG_308 -7.48595 0.94055 6.27092 -0.40946 0.03636 0.19156 2.45421 -2.82188 -0.00772 -0.02705 -3.64154 0.10293 0 0 -0.29472 -1.02525 0 0.17915 0.10544 2.24944 0 -0.15758 0 -1.2888 -0.13008 0.58054 -4.17895
ASN_309 -6.75424 0.75951 5.88574 -0.167 0.02651 0.25136 2.57023 -2.86177 -0 -0 -1.79677 -0.32524 0 0 0 0 0 0.09591 0.03254 0 1.82193 0.31514 0 -0.93687 0.66831 1.4865 1.0718
PRO_310 -3.87267 0.42084 2.36768 -0.06306 0 0.0401 1.01419 -1.07415 -0 -0 -0.32028 0.60676 0 0 0 0 0 -0.13273 0.02704 0.17391 0 -0.25372 0 -2.4119 0.81331 1.34157 -1.32312
LYS_311 -3.03241 0.30698 2.23544 -0.45332 0.07196 0.27576 0.52768 -0.98174 -0 -0 0.42597 0.06741 0 0 0 0 0 -0.05231 0.01928 1.53965 0 0.01159 0 -1.5107 -0.05965 0.50315 -0.10524
LEU_312 -5.11088 0.5147 3.89572 -0.50439 0.21916 0.1505 1.77756 -1.8763 -0.03561 -0.13796 -0.92969 0.00747 0 0 0 0 0 -0.05837 0.07457 0.35178 0 0.08233 0 0.18072 -0.2341 0.39878 -1.234
SER_313 -2.5183 0.16222 3.37594 -0.02957 0.03035 0.03045 1.3809 -1.56004 -0.00653 -0.04112 -1.47433 0.06437 0 0 -0.29472 0 0 0.18336 0.00225 0.11045 0 0.23737 0.6002 -0.77834 0.23686 0.49226 0.20403
LEU_314 -8.22303 1.28372 3.23669 -0.62654 0.32258 0.21596 1.46645 -2.35061 -0.03561 -0.13796 -0.47495 0.10707 0 0 0 0 0 0.10429 0.06877 1.65864 0 -0.1404 0 0.18072 0.04305 0.68724 -2.61393
SER_315 -3.65867 0.34288 2.57514 -0.03908 0 0.08792 0.64204 -1.44655 -0.00653 -0.04112 -0.24485 0.16527 0 0 0 0 0 0.0461 0.00076 0.41564 0 -0.40728 0.60239 -0.77834 -0.24727 0.73854 -1.253
ASP_316 -6.83399 1.02928 7.93567 -0.10538 0.00179 0.32383 4.26584 -3.68107 -0 -0 -5.40599 0.17971 0 0 -0.76845 0 0 0.00097 0.06586 0 2.13839 0.4188 0 -2.3716 0.21569 1.82048 -0.77017
ALA_317 -2.53529 0.47961 0.78133 -0.02373 0 0 0.86135 -0.85166 -0 -0 -0.07027 -0.41109 0 0 0 0 0 0.07039 0 0 0 -0.546 0 1.8394 0.14073 1.90821 1.64298
ASN_318 -3.81674 0.26296 2.76117 -0.33194 0.10273 0.56833 1.16856 -1.5053 -0.02452 -0.1284 0.48881 -0.46253 0 0 0 0 0 -0.02856 2e-05 0 1.29687 -0.34045 0 -0.93687 0.07862 0.56462 -0.28261
LEU_319 -5.47864 0.48821 1.92501 -0.47789 0.26802 0.085 1.11581 -1.73916 -0.00064 -0.01131 -0.08067 0.19605 0 0 0 0 0 0.00395 0.00104 0.49618 0 -0.31691 0 0.18072 -0.00789 0.30248 -3.05064
SER_320 -4.74186 0.74181 5.21849 -0.0404 0.00325 0.06789 2.98831 -2.42578 -0.02683 -0.16019 -2.8519 -0.5561 0 0 -0.66727 0 0 -0.00543 0.00038 0.3639 0 0.4753 1.77996 -0.77834 0.1367 0.46029 -0.01781
ALA_321 -4.23122 0.72577 1.87435 -0.02742 0.01389 0 0.81022 -1.55224 -0 -0 -0.00518 -0.58419 0 0 0 0 0 0.01443 0 0 0 0.13981 0 1.8394 0.69587 0.49178 0.20528
LEU_322 -4.92599 0.82377 1.74705 -0.52792 0.19515 0.1679 0.81658 -1.63814 -0 -0 0.3656 -0.0973 0 0 0 0 0 0.11734 0.13417 0.26417 0 0.51505 0 0.18072 0.6487 0.37714 -0.83601
LEU_323 -4.80772 0.71646 1.5601 -0.50627 0.20287 0.12259 0.83075 -1.5046 -0 -0 0.0225 0.22972 0 0 0 0 0 0.11925 0.0042 0.54126 0 -0.24825 0 0.18072 0.37001 0.75482 -1.4116
THR_324 -3.21677 0.36613 2.55847 -0.11983 0.07472 0.07177 1.19026 -1.22818 -0.02683 -0.16019 0.33809 -1.31906 0 0 -0.72316 0 0 0.02955 0.01908 0.08451 0 -0.71152 2.28081 -1.0874 0.10821 0.9363 -0.53505
GLY_325 -2.09121 0.20269 1.51076 -8e-05 0 0 0.48179 -0.95691 -0.0068 -0.02201 0.31669 -0.37712 0 0 0 0 0 -0.13016 0 0 0 -1.52977 0 0.83697 -0.30244 0.44492 -1.62268
LYS_326 -7.55766 0.97371 5.73979 -0.30483 0.05951 0.15512 2.89922 -2.62426 -0.01491 -0.05205 -2.3578 0.17758 0 0 -0.72316 0 0 0.15503 0.15444 1.76853 0 0.08628 0 -1.5107 -0.22363 1.26754 -1.93226
THR_327 -6.10798 0.97842 2.77223 -0.1029 0.04295 0.06554 1.69439 -1.74378 -0 -0 -0.37448 -0.54246 0 0 0 0 0 0.10889 0.0074 0.2967 0 -0.80641 2.31998 -1.0874 0.17787 1.78677 -0.51429
PHE_328 -9.4786 1.68945 1.40106 -0.72006 0.07774 0.37675 2.24075 -2.00785 -0 -0 -2.61712 0.12032 0 0 0 0 0 0.60447 0.00214 0 2.28375 -0.09001 0 1.0402 0.35373 1.03203 -3.69124
GLU_329 -7.77357 0.60422 8.38061 -0.47909 0.05647 0.64623 4.22425 -3.7801 -0.02452 -0.1284 -4.39352 -1.10769 0 0 -0.87771 -0.41513 0 -0.06504 0.17703 0 3.61514 0.13882 0 -2.7348 0.27074 0.78161 -2.88445
LEU_330 -9.79881 1.24102 3.32127 -0.46557 0.16012 0.08789 2.08214 -2.70137 -0 -0 -3.14671 0.07872 0 0 -0.55582 0 0 0.0646 0.00391 0.64319 0 -0.17249 0 0.18072 -0.02109 0.66843 -8.32985
VAL_331 -6.45754 1.00172 2.93011 -0.2788 0.18054 0.05984 1.89705 -2.16045 -0 -0 -2.14207 -0.30033 0 0 -0.76845 0 0 0.12595 0.00988 0.17667 0 -0.68535 0 1.9342 -0.20452 1.07721 -3.60433
PRO_332 -6.45941 0.88248 2.72753 -0.18738 0.00283 0.13121 1.87255 -1.36404 -0 -0 -2.06249 0.22521 0 0 0 0 0 -0.01252 0.01598 0.20656 0 -0.6104 0 -2.4119 0.23531 0.92528 -5.8832
GLY_333 -2.57477 0.43547 1.48658 -0.00139 0 0 0.52772 -0.9759 -8e-05 -0.00034 -0.28052 -0.34172 0 0 0 0 0 -0.10795 0 0 0 -1.0612 0 0.83697 0.59194 0.36187 -1.10331
ASP_334 -1.77873 0.07741 2.15406 -0.12613 0.04801 0.39585 0.24497 -1.01987 -8e-05 -0.00034 -0.43835 -0.25879 0 0 0 0 0 -0.013 0.00226 0 2.55169 -0.37165 0 -2.3716 0.03588 0.33217 -0.53626
GLY_335 -1.95534 0.11863 1.99164 -0.00021 0 0 0.55593 -0.98042 -0 -0 -0.7419 -0.16944 0 0 0 0 0 -0.09729 0 0 0 -1.21578 0 0.83697 -0.08783 0.19044 -1.55459
GLU_336 -1.68467 0.38701 1.92855 -0.4919 0.2345 1.57804 0.40469 -0.81039 -0 -0 -0.81732 -2.5035 0 0 0 0 0 -0.01332 0.01347 0 4.19877 0.00017 0 -2.7348 -0.15678 0.78174 0.31427
PRO_337 -1.43353 0.34872 1.12551 -0.12445 0.00393 0.09161 0.21075 -0.43798 -0 -0 -0.06517 0.22453 0 0 0 0 0 -0.08949 0.03756 0.12592 0 -0.98351 0 -2.4119 -0.64953 0.88629 -3.14075
ARG_338 -4.02467 0.19095 3.7202 -0.77769 0.1423 0.43924 1.58832 -1.59244 -0 -0 -0.82853 0.04603 0 0 -0.45498 0 0 0.03318 0.01719 2.76454 0 -0.24349 0 -1.2888 -0.4995 0.27673 -0.49142
LYS_339 -1.98578 0.06424 1.86319 -0.31742 0.03882 0.17128 0.81354 -0.89491 -0 -0 -1.28104 -0.2085 0 0 0 0 0 -0.02489 0.00132 1.76886 0 -0.11594 0 -1.5107 -0.34706 0.16562 -1.79937
GLU_340 -5.01032 0.46975 5.30252 -0.35476 0.0867 0.47761 2.41298 -2.35374 -2e-05 -4e-05 -3.60927 -0.51431 0 0 -0.45498 -0.93423 0 0.01094 0.00105 0 3.34579 0.00348 0 -2.7348 -0.17887 0.33263 -3.70189
PHE_341 -8.43238 1.0484 1.91157 -0.49998 0.02011 0.18656 2.052 -2.0809 -0.00036 -0.00097 -2.83966 0.18262 0 0 0 0 0 0.00526 0.23697 0 2.17581 -0.24364 0 1.0402 -0.13875 0.63866 -4.73849
VAL_342 -4.99752 0.36466 2.5823 -0.28438 0.19516 0.06288 1.53616 -1.90243 -0 -0 -1.18673 0.02533 0 0 0 0 0 -0.07993 0.00056 0.08205 0 -0.46042 0 1.9342 -0.45466 0.5131 -2.06968
VAL_343 -5.95306 1.38 1.39842 -0.27391 0.19411 0.05638 1.10179 -1.65197 -0.00036 -0.00097 -0.42178 -0.19976 0 0 0 0 0 -0.00248 0.00209 0.39792 0 -0.80253 0 1.9342 -0.47893 0.37564 -2.94521
VAL_344 -3.44773 0.79717 2.1366 -0.27765 0.16642 0.0648 1.43579 -1.35221 -0 -0 -1.83852 -0.46592 0 0 0 0 0 -0.02309 0.04218 0.17732 0 -0.70968 0 1.9342 -0.26355 0.99985 -0.62399
PRO_345 -1.54273 0.36654 0.5773 -0.17799 0.05396 0.12591 0.15813 -0.32889 -0 -0 -0.17505 0.0262 0 0 0 0 0 0.00311 0.00045 0.1807 0 -0.84606 0 -2.4119 0.24479 0.92335 -2.8222
GLY_346 -1.46667 0.15094 1.83355 -0.00025 0 0 0.85745 -0.89834 -0 -0 -1.6267 -0.16789 0 0 0 0 0 -0.10598 0 0 0 -0.97108 0 0.83697 0.31822 0.19215 -1.04764
GLU_347 -1.13433 0.03637 1.40933 -0.4783 0.24185 1.55069 0.22096 -0.65665 -0 -0 -0.3536 -2.5461 0 0 0 0 0 -0.04526 0.0164 0 4.14983 0.04553 0 -2.7348 -0.24412 0.13391 -0.38829
LYS_348 -2.1895 0.12466 1.77029 -0.35237 0.04802 0.14633 0.70487 -0.8303 -0 -0 0.30159 0.20992 0 0 0 0 0 -0.07962 0.00478 1.71573 0 0.05054 0 -1.5107 -0.51959 0.20499 -0.20036
ALA_349 -3.63535 0.40973 0.91091 -0.02411 0 0 1.00464 -1.1472 -0 -0 0.32848 -0.16721 0 0 0 0 0 -0.01877 0 0 0 -0.18971 0 1.8394 -0.61844 0.24484 -1.0628
LEU_350 -2.39037 0.1715 1.62533 -0.46494 0.23289 0.07929 0.63946 -1.05243 -0.00064 -0.01131 0.10916 0.33997 0 0 0 0 0 -0.00595 0.05958 0.37262 0 0.13609 0 0.18072 -0.02271 0.19226 0.19051
LEU_351 -3.75507 0.36002 2.74508 -0.51885 0.17237 0.11219 1.15705 -1.3968 -0 -0 -1.56347 0.32567 0 0 0 0 0 0.03741 0.03917 0.5085 0 0.10632 0 0.18072 0.30933 0.20894 -0.9714
HIS_352 -4.84549 0.50778 2.23588 -0.95632 0.18348 1.3674 0.66162 -1.50635 -0 -0 0.22736 -2.33422 0 0 0 0 0 0.20619 0.21285 0 3.86056 -0.08045 0 -0.45461 0.75283 0.62808 0.66661
GLU_353 -2.37925 0.77199 2.76544 -0.21304 0.03322 0.30182 1.03114 -1.11266 -0 -0 -1.14321 -0.58474 0 0 0 0 0 0.31435 0.00512 0 3.0901 -0.29331 0 -2.7348 6.51444 1.5451 7.91172
PRO_354 -3.01045 0.89924 2.34478 -0.13456 0 0.09557 1.01151 -1.1382 -0.0254 -0.23767 -0.45167 0.25698 0 0 0 0 0 -0.0092 0.00119 0.25752 0 -1.16114 0 -2.4119 5.46985 1.44977 3.20622
ASP_355 -2.05593 0.11536 2.32964 -0.21432 0.04416 0.6893 0.81725 -1.2029 -0.00991 -0.1111 -0.16657 -1.18072 0 0 0 0 0 0.05505 0.07139 0 1.9568 -0.8735 0 -2.3716 -0.31212 0.65666 -1.76307
VAL_356 -5.21626 0.39233 1.89039 -0.31096 0.17453 0.06473 1.18017 -1.70399 -0.01549 -0.12657 -0.22306 -0.36925 0 0 0 0 0 -0.01459 4e-05 0.09294 0 -0.44642 0 1.9342 -0.25731 0.41199 -2.54259
LEU_357 -6.31163 0.63311 2.18493 -0.46568 0.13397 0.08494 1.33595 -1.58595 -0 -0 -1.76218 0.28101 0 0 -0.66727 0 0 -0.00767 0.07022 0.36427 0 -0.27392 0 0.18072 -0.43286 0.32817 -5.90986
THR_358 -4.38909 0.43096 2.29996 -0.1044 0.06719 0.07384 1.26746 -1.5431 -0 -0 -0.62123 -0.70534 0 0 0 0 0 -0.00445 0.00238 0.09894 0 -0.44975 2.26396 -1.0874 -0.38322 0.31484 -2.46843
LEU_359 -5.55805 0.326 1.0418 -0.45604 0.16497 0.0773 0.473 -1.28968 -0.00055 -0.01633 -0.46771 0.12319 0 0 0 0 0 0.13625 0.00148 0.65423 0 -0.00574 0 0.18072 -0.13305 0.2902 -4.458
THR_360 -5.1552 0.21016 3.64941 -0.11586 0.06299 0.08495 2.04023 -2.08795 -0 -0 -1.03907 -0.79406 0 0 0 0 0 0.06414 0.0001 0.06676 0 -0.4639 2.29538 -1.0874 -0.05697 0.33874 -1.98755
LEU_361 -4.10656 0.41728 1.83257 -0.51205 0.22043 0.15201 0.94818 -1.28815 -0.03209 -0.23305 -0.5554 0.00153 0 0 -1.16592 0 0 0.10778 0.04224 0.58704 0 -0.08326 0 0.18072 0.19558 0.2994 -2.9917
THR_362 -7.35749 0.85018 3.79311 -0.17897 0.13663 0.06735 2.32093 -2.73013 -0.04336 -0.34526 -2.2853 -0.20132 0 0 0 0 0 -0.08882 0.00015 0.04498 0 0.04187 2.32511 -1.0874 0.10932 0.26803 -4.36038
ALA_363 -3.8661 0.57504 2.6426 -0.02522 0.00016 0 1.9738 -1.7988 -0.02213 -0.14868 -1.92077 -0.2783 0 0 0 0 0 -0.01277 0 0 0 0.10762 0 1.8394 -0.21312 0.89963 -0.24763
PRO_364 -3.12692 0.69061 0.35952 -0.17741 0.06011 0.12518 0.20754 -0.5727 -0 -0 0.12203 0.04587 0 0 0 0 0 0.01039 0.00014 0.1701 0 -0.80588 0 -2.4119 0.2354 0.87627 -4.19165
GLU_365 -5.83072 0.58708 4.03714 -0.37741 0.20049 0.7117 1.63803 -2.21704 -0.01961 -0.09078 -1.50439 -0.86541 0 0 0 0 0 -0.00959 0.09667 0 3.76508 -0.04122 0 -2.7348 0.06516 0.35619 -2.23343
SER_366 -3.9927 0.25328 3.10644 -0.02974 0 0.06919 2.02213 -1.76514 -0.01889 -0.07719 -0.66955 -0.60318 0 0 -0.26564 0 0 -0.00663 0.10452 0.12907 0 -0.52996 0.62045 -0.77834 -0.34696 0.39373 -2.38511
TYR_367 -5.6167 0.8298 1.71494 -1.00234 0.14137 0.39357 0.7499 -1.48985 -0 -0 0.9357 -0.3445 0 0 0 0 0 -0.16026 0.01722 0 2.17492 0.33234 1e-05 1.2797 -0.13729 0.4176 0.23614
GLY_368 -1.83478 0.37133 1.9403 -6e-05 0 0 0.53642 -1.0128 -0.0094 -0.03979 -0.24414 -0.38256 0 0 -0.26564 0 0 -0.1128 0 0 0 0.36693 0 0.83697 -0.02401 0.31336 0.43935
ILE_369 -4.12514 0.50338 4.02397 -0.45846 0.361 0.08952 1.67589 -1.89391 -0 -0 -0.74244 0.03174 0 0 0 0 0 -0.07967 0.00164 0.36223 0 -0.71121 0 0.73287 -0.20229 0.29427 -0.1366
ASP_370 -1.5918 0.13916 1.72079 -0.10985 0.00804 0.31008 0.41313 -0.84824 -0.0094 -0.03979 -0.24236 -0.35971 0 0 0 0 0 -0.05222 0.00291 0 1.88124 0.02825 0 -2.3716 -0.4538 0.28001 -1.29515
ALA_371 -2.55003 0.21677 0.53074 -0.02502 6e-05 0 0.67024 -0.82438 -0 -0 -0.16862 -0.21386 0 0 0 0 0 -0.05736 0 0 0 -0.1138 0 1.8394 -0.74316 0.10828 -1.33075
GLY_372 -2.43077 0.09249 2.18076 -0.00174 0 0 1.44564 -1.34655 -0.03659 -0.25862 -1.14015 -0.3727 0 0 0 0 0 -0.09205 0 0 0 -1.4751 0 0.83697 -0.22897 0.17893 -2.64846
GLN:CtermProteinFull_373 -3.37313 0.17257 2.30164 -0.4704 0.22263 0.50224 0.88019 -1.16685 -0.01475 -0.09276 -1.73574 -1.0984 0 0 -1.16592 0 0 0 0.05512 0 3.78768 0 0 -0.18838 0.23771 0.38386 -0.76269
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 374 DOMAINID 550 MODEL 3 T0996
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 397.43 tmscore: 0.72874 5uvnA_201 prob: 100 ident: 23.48
ATOM      1  N   GLU A   1       2.202  -5.654  58.836  1.00  3.890          N  
ATOM      2  CA  GLU A   1       1.617  -4.451  58.252  1.00  3.890          C  
ATOM      3  C   GLU A   1       2.533  -3.738  57.258  1.00  3.890          C  
ATOM      4  O   GLU A   1       2.073  -2.888  56.491  1.00  3.890          O  
ATOM      5  CB  GLU A   1       1.192  -3.472  59.359  1.00  5.450          C  
ATOM      6  CG  GLU A   1       2.336  -2.741  60.109  1.00  5.450          C  
ATOM      7  CD  GLU A   1       2.957  -3.576  61.188  1.00  5.450          C  
ATOM      8  OE1 GLU A   1       2.912  -4.783  61.066  1.00  5.450          O  
ATOM      9  OE2 GLU A   1       3.462  -3.026  62.128  1.00  5.450          O  
ATOM     10 1H   GLU A   1       1.462  -6.241  59.192  1.00  4.670          H  
ATOM     11 2H   GLU A   1       2.725  -6.161  58.140  1.00  4.670          H  
ATOM     12 3H   GLU A   1       2.808  -5.400  59.608  1.00  4.670          H  
ATOM     13  HA  GLU A   1       0.717  -4.749  57.713  1.00  4.670          H  
ATOM     14 1HB  GLU A   1       0.546  -2.708  58.927  1.00  6.540          H  
ATOM     15 2HB  GLU A   1       0.602  -4.007  60.104  1.00  6.540          H  
ATOM     16 1HG  GLU A   1       3.111  -2.421  59.413  1.00  6.540          H  
ATOM     17 2HG  GLU A   1       1.924  -1.849  60.570  1.00  6.540          H  
ATOM     18  N   ASN A   2       3.813  -4.106  57.190  1.00  3.890          N  
ATOM     19  CA  ASN A   2       4.692  -3.394  56.263  1.00  3.890          C  
ATOM     20  C   ASN A   2       4.239  -3.479  54.810  1.00  3.890          C  
ATOM     21  O   ASN A   2       4.380  -2.505  54.072  1.00  3.890          O  
ATOM     22  CB  ASN A   2       6.113  -3.901  56.381  1.00  5.450          C  
ATOM     23  CG  ASN A   2       6.789  -3.441  57.640  1.00  5.450          C  
ATOM     24  OD1 ASN A   2       6.383  -2.457  58.268  1.00  5.450          O  
ATOM     25  ND2 ASN A   2       7.819  -4.142  58.028  1.00  5.450          N  
ATOM     26  H   ASN A   2       4.199  -4.806  57.808  1.00  4.670          H  
ATOM     27  HA  ASN A   2       4.683  -2.336  56.533  1.00  4.670          H  
ATOM     28 1HB  ASN A   2       6.115  -4.990  56.358  1.00  6.540          H  
ATOM     29 2HB  ASN A   2       6.692  -3.556  55.523  1.00  6.540          H  
ATOM     30 1HD2 ASN A   2       8.311  -3.886  58.861  1.00  6.540          H  
ATOM     31 2HD2 ASN A   2       8.121  -4.933  57.496  1.00  6.540          H  
ATOM     32  N   LEU A   3       3.655  -4.610  54.399  1.00  3.890          N  
ATOM     33  CA  LEU A   3       3.221  -4.739  53.014  1.00  3.890          C  
ATOM     34  C   LEU A   3       2.130  -3.732  52.692  1.00  3.890          C  
ATOM     35  O   LEU A   3       2.120  -3.162  51.602  1.00  3.890          O  
ATOM     36  CB  LEU A   3       2.720  -6.157  52.709  1.00  5.450          C  
ATOM     37  CG  LEU A   3       2.234  -6.427  51.237  1.00  5.450          C  
ATOM     38  CD1 LEU A   3       3.379  -6.171  50.231  1.00  5.450          C  
ATOM     39  CD2 LEU A   3       1.748  -7.869  51.135  1.00  5.450          C  
ATOM     40  H   LEU A   3       3.553  -5.382  55.037  1.00  4.670          H  
ATOM     41  HA  LEU A   3       4.082  -4.528  52.385  1.00  4.670          H  
ATOM     42 1HB  LEU A   3       3.525  -6.856  52.925  1.00  6.540          H  
ATOM     43 2HB  LEU A   3       1.888  -6.379  53.375  1.00  6.540          H  
ATOM     44  HG  LEU A   3       1.412  -5.754  50.989  1.00  6.540          H  
ATOM     45 1HD1 LEU A   3       3.019  -6.372  49.222  1.00  6.540          H  
ATOM     46 2HD1 LEU A   3       3.715  -5.135  50.284  1.00  6.540          H  
ATOM     47 3HD1 LEU A   3       4.216  -6.831  50.452  1.00  6.540          H  
ATOM     48 1HD2 LEU A   3       1.397  -8.064  50.118  1.00  6.540          H  
ATOM     49 2HD2 LEU A   3       2.565  -8.552  51.373  1.00  6.540          H  
ATOM     50 3HD2 LEU A   3       0.929  -8.026  51.837  1.00  6.540          H  
ATOM     51  N   TYR A   4       1.196  -3.545  53.623  1.00  3.890          N  
ATOM     52  CA  TYR A   4       0.096  -2.612  53.452  1.00  3.890          C  
ATOM     53  C   TYR A   4       0.644  -1.233  53.152  1.00  3.890          C  
ATOM     54  O   TYR A   4       0.260  -0.572  52.177  1.00  3.890          O  
ATOM     55  CB  TYR A   4      -0.751  -2.576  54.729  1.00  5.450          C  
ATOM     56  CG  TYR A   4      -1.829  -1.552  54.738  1.00  5.450          C  
ATOM     57  CD1 TYR A   4      -3.035  -1.809  54.125  1.00  5.450          C  
ATOM     58  CD2 TYR A   4      -1.607  -0.335  55.373  1.00  5.450          C  
ATOM     59  CE1 TYR A   4      -4.025  -0.854  54.140  1.00  5.450          C  
ATOM     60  CE2 TYR A   4      -2.587   0.620  55.389  1.00  5.450          C  
ATOM     61  CZ  TYR A   4      -3.801   0.364  54.776  1.00  5.450          C  
ATOM     62  OH  TYR A   4      -4.797   1.314  54.783  1.00  5.450          O  
ATOM     63  H   TYR A   4       1.280  -4.045  54.497  1.00  4.670          H  
ATOM     64  HA  TYR A   4      -0.514  -2.932  52.607  1.00  4.670          H  
ATOM     65 1HB  TYR A   4      -1.207  -3.553  54.885  1.00  6.540          H  
ATOM     66 2HB  TYR A   4      -0.114  -2.382  55.580  1.00  6.540          H  
ATOM     67  HD1 TYR A   4      -3.204  -2.762  53.628  1.00  6.540          H  
ATOM     68  HD2 TYR A   4      -0.653  -0.138  55.856  1.00  6.540          H  
ATOM     69  HE1 TYR A   4      -4.980  -1.052  53.656  1.00  6.540          H  
ATOM     70  HE2 TYR A   4      -2.411   1.574  55.884  1.00  6.540          H  
ATOM     71  HH  TYR A   4      -4.474   2.112  55.205  1.00  6.540          H  
ATOM     72  N   PHE A   5       1.574  -0.801  53.993  1.00  3.890          N  
ATOM     73  CA  PHE A   5       2.128   0.519  53.819  1.00  3.890          C  
ATOM     74  C   PHE A   5       2.891   0.632  52.511  1.00  3.890          C  
ATOM     75  O   PHE A   5       2.765   1.633  51.813  1.00  3.890          O  
ATOM     76  CB  PHE A   5       2.988   0.880  55.015  1.00  5.450          C  
ATOM     77  CG  PHE A   5       2.130   1.157  56.205  1.00  5.450          C  
ATOM     78  CD1 PHE A   5       2.038   0.247  57.241  1.00  5.450          C  
ATOM     79  CD2 PHE A   5       1.371   2.318  56.272  1.00  5.450          C  
ATOM     80  CE1 PHE A   5       1.217   0.485  58.314  1.00  5.450          C  
ATOM     81  CE2 PHE A   5       0.549   2.558  57.349  1.00  5.450          C  
ATOM     82  CZ  PHE A   5       0.471   1.639  58.371  1.00  5.450          C  
ATOM     83  H   PHE A   5       1.854  -1.400  54.778  1.00  4.670          H  
ATOM     84  HA  PHE A   5       1.298   1.223  53.780  1.00  4.670          H  
ATOM     85 1HB  PHE A   5       3.660   0.048  55.248  1.00  6.540          H  
ATOM     86 2HB  PHE A   5       3.587   1.751  54.795  1.00  6.540          H  
ATOM     87  HD1 PHE A   5       2.621  -0.670  57.199  1.00  6.540          H  
ATOM     88  HD2 PHE A   5       1.426   3.042  55.458  1.00  6.540          H  
ATOM     89  HE1 PHE A   5       1.153  -0.239  59.117  1.00  6.540          H  
ATOM     90  HE2 PHE A   5      -0.045   3.472  57.394  1.00  6.540          H  
ATOM     91  HZ  PHE A   5      -0.181   1.824  59.223  1.00  6.540          H  
ATOM     92  N   GLN A   6       3.644  -0.403  52.134  1.00  3.890          N  
ATOM     93  CA  GLN A   6       4.390  -0.350  50.883  1.00  3.890          C  
ATOM     94  C   GLN A   6       3.462  -0.202  49.684  1.00  3.890          C  
ATOM     95  O   GLN A   6       3.742   0.579  48.772  1.00  3.890          O  
ATOM     96  CB  GLN A   6       5.206  -1.629  50.702  1.00  5.450          C  
ATOM     97  CG  GLN A   6       6.384  -1.781  51.637  1.00  5.450          C  
ATOM     98  CD  GLN A   6       6.973  -3.171  51.553  1.00  5.450          C  
ATOM     99  OE1 GLN A   6       6.353  -4.068  50.969  1.00  5.450          O  
ATOM    100  NE2 GLN A   6       8.156  -3.363  52.123  1.00  5.450          N  
ATOM    101  H   GLN A   6       3.740  -1.217  52.750  1.00  4.670          H  
ATOM    102  HA  GLN A   6       5.057   0.508  50.911  1.00  4.670          H  
ATOM    103 1HB  GLN A   6       4.550  -2.483  50.854  1.00  6.540          H  
ATOM    104 2HB  GLN A   6       5.574  -1.681  49.679  1.00  6.540          H  
ATOM    105 1HG  GLN A   6       7.152  -1.071  51.337  1.00  6.540          H  
ATOM    106 2HG  GLN A   6       6.081  -1.580  52.653  1.00  6.540          H  
ATOM    107 1HE2 GLN A   6       8.586  -4.267  52.093  1.00  6.540          H  
ATOM    108 2HE2 GLN A   6       8.623  -2.607  52.584  1.00  6.540          H  
ATOM    109  N   GLN A   7       2.327  -0.907  49.699  1.00  3.890          N  
ATOM    110  CA  GLN A   7       1.398  -0.855  48.574  1.00  3.890          C  
ATOM    111  C   GLN A   7       0.829   0.528  48.328  1.00  3.890          C  
ATOM    112  O   GLN A   7       0.624   0.913  47.174  1.00  3.890          O  
ATOM    113  CB  GLN A   7       0.248  -1.839  48.767  1.00  5.450          C  
ATOM    114  CG  GLN A   7       0.647  -3.287  48.649  1.00  5.450          C  
ATOM    115  CD  GLN A   7       1.120  -3.627  47.269  1.00  5.450          C  
ATOM    116  OE1 GLN A   7       0.472  -3.233  46.273  1.00  5.450          O  
ATOM    117  NE2 GLN A   7       2.225  -4.360  47.204  1.00  5.450          N  
ATOM    118  H   GLN A   7       2.162  -1.559  50.474  1.00  4.670          H  
ATOM    119  HA  GLN A   7       1.946  -1.147  47.684  1.00  4.670          H  
ATOM    120 1HB  GLN A   7      -0.196  -1.686  49.755  1.00  6.540          H  
ATOM    121 2HB  GLN A   7      -0.518  -1.635  48.026  1.00  6.540          H  
ATOM    122 1HG  GLN A   7       1.469  -3.483  49.317  1.00  6.540          H  
ATOM    123 2HG  GLN A   7      -0.199  -3.925  48.898  1.00  6.540          H  
ATOM    124 1HE2 GLN A   7       2.590  -4.700  46.305  1.00  6.540          H  
ATOM    125 2HE2 GLN A   7       2.684  -4.650  48.036  1.00  6.540          H  
ATOM    126  N   ASP A   8       0.646   1.319  49.385  1.00  3.890          N  
ATOM    127  CA  ASP A   8       0.080   2.666  49.251  1.00  3.890          C  
ATOM    128  C   ASP A   8       1.109   3.770  48.998  1.00  3.160          C  
ATOM    129  O   ASP A   8       0.766   4.956  49.003  1.00  3.230          O  
ATOM    130  CB  ASP A   8      -0.747   3.036  50.484  1.00  5.450          C  
ATOM    131  CG  ASP A   8      -2.073   2.285  50.584  1.00  5.450          C  
ATOM    132  OD1 ASP A   8      -2.706   2.043  49.564  1.00  5.450          O  
ATOM    133  OD2 ASP A   8      -2.465   1.962  51.668  1.00  5.450          O  
ATOM    134  H   ASP A   8       0.830   0.932  50.325  1.00  4.670          H  
ATOM    135  HA  ASP A   8      -0.596   2.650  48.396  1.00  4.670          H  
ATOM    136 1HB  ASP A   8      -0.157   2.813  51.381  1.00  6.540          H  
ATOM    137 2HB  ASP A   8      -0.945   4.105  50.483  1.00  6.540          H  
ATOM    138  N   ARG A   9       2.367   3.396  48.766  1.00  2.650          N  
ATOM    139  CA  ARG A   9       3.442   4.351  48.506  1.00  2.020          C  
ATOM    140  C   ARG A   9       3.931   4.267  47.056  1.00  1.460          C  
ATOM    141  O   ARG A   9       5.110   4.492  46.770  1.00  1.650          O  
ATOM    142  CB  ARG A   9       4.584   4.118  49.482  1.00  3.080          C  
ATOM    143  CG  ARG A   9       4.214   4.402  50.935  1.00  3.080          C  
ATOM    144  CD  ARG A   9       5.278   4.007  51.889  1.00  3.080          C  
ATOM    145  NE  ARG A   9       4.870   4.255  53.270  1.00  3.080          N  
ATOM    146  CZ  ARG A   9       5.597   3.960  54.370  1.00  3.080          C  
ATOM    147  NH1 ARG A   9       6.784   3.395  54.258  1.00  3.080          N  
ATOM    148  NH2 ARG A   9       5.109   4.242  55.568  1.00  3.080          N  
ATOM    149  H   ARG A   9       2.614   2.399  48.776  1.00  3.180          H  
ATOM    150  HA  ARG A   9       3.059   5.356  48.675  1.00  2.420          H  
ATOM    151 1HB  ARG A   9       4.896   3.074  49.423  1.00  3.700          H  
ATOM    152 2HB  ARG A   9       5.439   4.739  49.218  1.00  3.700          H  
ATOM    153 1HG  ARG A   9       4.051   5.472  51.047  1.00  3.700          H  
ATOM    154 2HG  ARG A   9       3.303   3.885  51.190  1.00  3.700          H  
ATOM    155 1HD  ARG A   9       5.478   2.941  51.774  1.00  3.700          H  
ATOM    156 2HD  ARG A   9       6.181   4.581  51.683  1.00  3.700          H  
ATOM    157  HE  ARG A   9       3.965   4.685  53.410  1.00  3.700          H  
ATOM    158 1HH1 ARG A   9       7.160   3.178  53.347  1.00  3.700          H  
ATOM    159 2HH1 ARG A   9       7.322   3.177  55.085  1.00  3.700          H  
ATOM    160 1HH2 ARG A   9       4.201   4.678  55.654  1.00  3.700          H  
ATOM    161 2HH2 ARG A   9       5.642   4.025  56.398  1.00  3.700          H  
ATOM    162  N   GLY A  10       3.020   3.905  46.155  1.00  1.430          N  
ATOM    163  CA  GLY A  10       3.298   3.756  44.735  1.00  1.220          C  
ATOM    164  C   GLY A  10       2.917   4.996  43.929  1.00  1.140          C  
ATOM    165  O   GLY A  10       2.995   6.129  44.407  1.00  1.560          O  
ATOM    166  H   GLY A  10       2.070   3.750  46.468  1.00  1.720          H  
ATOM    167 1HA  GLY A  10       4.358   3.544  44.595  1.00  1.460          H  
ATOM    168 2HA  GLY A  10       2.750   2.895  44.354  1.00  1.460          H  
ATOM    169  N   ASN A  11       2.545   4.770  42.676  1.00  1.150          N  
ATOM    170  CA  ASN A  11       2.213   5.840  41.743  1.00  0.990          C  
ATOM    171  C   ASN A  11       0.734   6.190  41.747  1.00  0.880          C  
ATOM    172  O   ASN A  11      -0.112   5.372  42.129  1.00  0.930          O  
ATOM    173  CB  ASN A  11       2.648   5.465  40.344  1.00  1.450          C  
ATOM    174  CG  ASN A  11       4.133   5.372  40.217  1.00  1.450          C  
ATOM    175  OD1 ASN A  11       4.880   6.181  40.778  1.00  1.450          O  
ATOM    176  ND2 ASN A  11       4.586   4.394  39.484  1.00  1.450          N  
ATOM    177  H   ASN A  11       2.488   3.813  42.361  1.00  1.380          H  
ATOM    178  HA  ASN A  11       2.753   6.739  42.046  1.00  1.190          H  
ATOM    179 1HB  ASN A  11       2.209   4.503  40.073  1.00  1.740          H  
ATOM    180 2HB  ASN A  11       2.274   6.207  39.634  1.00  1.740          H  
ATOM    181 1HD2 ASN A  11       5.572   4.280  39.358  1.00  1.740          H  
ATOM    182 2HD2 ASN A  11       3.950   3.763  39.039  1.00  1.740          H  
ATOM    183  N   THR A  12       0.432   7.399  41.282  1.00  0.850          N  
ATOM    184  CA  THR A  12      -0.941   7.837  41.120  1.00  0.800          C  
ATOM    185  C   THR A  12      -1.199   8.131  39.652  1.00  0.770          C  
ATOM    186  O   THR A  12      -0.264   8.412  38.895  1.00  0.820          O  
ATOM    187  CB  THR A  12      -1.212   9.126  41.929  1.00  1.140          C  
ATOM    188  OG1 THR A  12      -0.365  10.180  41.432  1.00  1.140          O  
ATOM    189  CG2 THR A  12      -0.908   8.915  43.408  1.00  1.140          C  
ATOM    190  H   THR A  12       1.173   8.036  41.019  1.00  1.020          H  
ATOM    191  HA  THR A  12      -1.610   7.042  41.436  1.00  0.960          H  
ATOM    192  HB  THR A  12      -2.260   9.418  41.813  1.00  1.370          H  
ATOM    193  HG1 THR A  12      -0.659  10.445  40.550  1.00  1.370          H  
ATOM    194 1HG2 THR A  12      -1.099   9.836  43.951  1.00  1.370          H  
ATOM    195 2HG2 THR A  12      -1.522   8.147  43.806  1.00  1.370          H  
ATOM    196 3HG2 THR A  12       0.135   8.635  43.533  1.00  1.370          H  
ATOM    197  N   VAL A  13      -2.470   8.108  39.262  1.00  0.720          N  
ATOM    198  CA  VAL A  13      -2.853   8.450  37.900  1.00  0.730          C  
ATOM    199  C   VAL A  13      -3.992   9.448  37.846  1.00  0.740          C  
ATOM    200  O   VAL A  13      -4.794   9.561  38.776  1.00  0.720          O  
ATOM    201  CB  VAL A  13      -3.301   7.195  37.115  1.00  1.020          C  
ATOM    202  CG1 VAL A  13      -2.183   6.199  37.063  1.00  1.020          C  
ATOM    203  CG2 VAL A  13      -4.563   6.557  37.744  1.00  1.020          C  
ATOM    204  H   VAL A  13      -3.171   7.841  39.955  1.00  0.860          H  
ATOM    205  HA  VAL A  13      -1.989   8.887  37.398  1.00  0.880          H  
ATOM    206  HB  VAL A  13      -3.528   7.492  36.101  1.00  1.220          H  
ATOM    207 1HG1 VAL A  13      -2.518   5.353  36.492  1.00  1.220          H  
ATOM    208 2HG1 VAL A  13      -1.307   6.646  36.595  1.00  1.220          H  
ATOM    209 3HG1 VAL A  13      -1.927   5.875  38.067  1.00  1.220          H  
ATOM    210 1HG2 VAL A  13      -4.860   5.690  37.154  1.00  1.220          H  
ATOM    211 2HG2 VAL A  13      -4.345   6.249  38.768  1.00  1.220          H  
ATOM    212 3HG2 VAL A  13      -5.382   7.271  37.754  1.00  1.220          H  
ATOM    213  N   THR A  14      -4.128  10.092  36.699  1.00  0.810          N  
ATOM    214  CA  THR A  14      -5.251  10.981  36.466  1.00  0.860          C  
ATOM    215  C   THR A  14      -6.162  10.341  35.437  1.00  0.840          C  
ATOM    216  O   THR A  14      -5.688   9.873  34.385  1.00  0.880          O  
ATOM    217  CB  THR A  14      -4.807  12.377  35.973  1.00  1.180          C  
ATOM    218  OG1 THR A  14      -3.957  12.992  36.956  1.00  1.180          O  
ATOM    219  CG2 THR A  14      -6.052  13.261  35.788  1.00  1.180          C  
ATOM    220  H   THR A  14      -3.429   9.982  35.983  1.00  0.970          H  
ATOM    221  HA  THR A  14      -5.813  11.105  37.390  1.00  1.030          H  
ATOM    222  HB  THR A  14      -4.265  12.291  35.029  1.00  1.420          H  
ATOM    223  HG1 THR A  14      -3.550  13.775  36.576  1.00  1.420          H  
ATOM    224 1HG2 THR A  14      -5.744  14.254  35.461  1.00  1.420          H  
ATOM    225 2HG2 THR A  14      -6.723  12.840  35.041  1.00  1.420          H  
ATOM    226 3HG2 THR A  14      -6.576  13.335  36.741  1.00  1.420          H  
ATOM    227  N   ILE A  15      -7.455  10.312  35.767  1.00  0.810          N  
ATOM    228  CA  ILE A  15      -8.473   9.738  34.907  1.00  0.790          C  
ATOM    229  C   ILE A  15      -9.460  10.841  34.474  1.00  0.890          C  
ATOM    230  O   ILE A  15      -9.981  11.601  35.296  1.00  0.910          O  
ATOM    231  CB  ILE A  15      -9.217   8.643  35.663  1.00  1.110          C  
ATOM    232  CG1 ILE A  15      -8.240   7.570  36.184  1.00  1.110          C  
ATOM    233  CG2 ILE A  15     -10.194   7.979  34.680  1.00  1.110          C  
ATOM    234  CD1 ILE A  15      -8.860   6.663  37.224  1.00  1.110          C  
ATOM    235  H   ILE A  15      -7.715  10.689  36.687  1.00  0.970          H  
ATOM    236  HA  ILE A  15      -8.003   9.321  34.020  1.00  0.950          H  
ATOM    237  HB  ILE A  15      -9.717   9.073  36.510  1.00  1.340          H  
ATOM    238 1HG1 ILE A  15      -7.886   6.968  35.356  1.00  1.340          H  
ATOM    239 2HG1 ILE A  15      -7.390   8.054  36.649  1.00  1.340          H  
ATOM    240 1HG2 ILE A  15     -10.734   7.201  35.181  1.00  1.340          H  
ATOM    241 2HG2 ILE A  15     -10.902   8.714  34.301  1.00  1.340          H  
ATOM    242 3HG2 ILE A  15      -9.642   7.551  33.839  1.00  1.340          H  
ATOM    243 1HD1 ILE A  15      -8.114   5.946  37.567  1.00  1.340          H  
ATOM    244 2HD1 ILE A  15      -9.187   7.273  38.053  1.00  1.340          H  
ATOM    245 3HD1 ILE A  15      -9.703   6.133  36.823  1.00  1.340          H  
ATOM    246  N   ASP A  16      -9.690  10.943  33.170  1.00  0.970          N  
ATOM    247  CA  ASP A  16     -10.545  11.948  32.546  1.00  1.100          C  
ATOM    248  C   ASP A  16     -12.053  11.609  32.562  1.00  1.070          C  
ATOM    249  O   ASP A  16     -12.514  10.653  31.924  1.00  1.050          O  
ATOM    250  CB  ASP A  16     -10.017  12.172  31.108  1.00  1.490          C  
ATOM    251  CG  ASP A  16     -10.703  13.250  30.288  1.00  1.490          C  
ATOM    252  OD1 ASP A  16     -11.750  13.671  30.669  1.00  1.490          O  
ATOM    253  OD2 ASP A  16     -10.146  13.669  29.275  1.00  1.490          O  
ATOM    254  H   ASP A  16      -9.216  10.300  32.547  1.00  1.160          H  
ATOM    255  HA  ASP A  16     -10.417  12.882  33.098  1.00  1.320          H  
ATOM    256 1HB  ASP A  16      -8.953  12.404  31.162  1.00  1.790          H  
ATOM    257 2HB  ASP A  16     -10.098  11.258  30.568  1.00  1.790          H  
ATOM    258  N   PHE A  17     -12.803  12.356  33.384  1.00  1.080          N  
ATOM    259  CA  PHE A  17     -14.241  12.171  33.572  1.00  1.070          C  
ATOM    260  C   PHE A  17     -15.071  13.352  33.042  1.00  1.210          C  
ATOM    261  O   PHE A  17     -14.648  14.517  33.052  1.00  1.290          O  
ATOM    262  CB  PHE A  17     -14.581  11.948  35.055  1.00  1.500          C  
ATOM    263  CG  PHE A  17     -14.228  10.603  35.634  1.00  1.500          C  
ATOM    264  CD1 PHE A  17     -12.984  10.302  36.109  1.00  1.500          C  
ATOM    265  CD2 PHE A  17     -15.198   9.636  35.738  1.00  1.500          C  
ATOM    266  CE1 PHE A  17     -12.729   9.066  36.682  1.00  1.500          C  
ATOM    267  CE2 PHE A  17     -14.921   8.421  36.294  1.00  1.500          C  
ATOM    268  CZ  PHE A  17     -13.697   8.141  36.764  1.00  1.500          C  
ATOM    269  H   PHE A  17     -12.343  13.115  33.894  1.00  1.300          H  
ATOM    270  HA  PHE A  17     -14.540  11.279  33.022  1.00  1.280          H  
ATOM    271 1HB  PHE A  17     -14.051  12.694  35.645  1.00  1.800          H  
ATOM    272 2HB  PHE A  17     -15.642  12.116  35.217  1.00  1.800          H  
ATOM    273  HD1 PHE A  17     -12.197  11.050  36.045  1.00  1.800          H  
ATOM    274  HD2 PHE A  17     -16.205   9.847  35.371  1.00  1.800          H  
ATOM    275  HE1 PHE A  17     -11.758   8.830  37.065  1.00  1.800          H  
ATOM    276  HE2 PHE A  17     -15.665   7.690  36.349  1.00  1.800          H  
ATOM    277  HZ  PHE A  17     -13.496   7.177  37.201  1.00  1.800          H  
ATOM    278  N   MET A  18     -16.296  13.048  32.591  1.00  1.240          N  
ATOM    279  CA  MET A  18     -17.205  14.113  32.161  1.00  1.370          C  
ATOM    280  C   MET A  18     -17.852  14.818  33.354  1.00  1.380          C  
ATOM    281  O   MET A  18     -18.246  15.981  33.268  1.00  1.530          O  
ATOM    282  CB  MET A  18     -18.268  13.562  31.218  1.00  1.870          C  
ATOM    283  CG  MET A  18     -17.723  13.088  29.863  1.00  1.870          C  
ATOM    284  SD  MET A  18     -16.789  14.368  28.960  1.00  1.870          S  
ATOM    285  CE  MET A  18     -18.033  15.602  28.572  1.00  1.870          C  
ATOM    286  H   MET A  18     -16.585  12.079  32.551  1.00  1.490          H  
ATOM    287  HA  MET A  18     -16.623  14.863  31.628  1.00  1.640          H  
ATOM    288 1HB  MET A  18     -18.761  12.716  31.689  1.00  2.240          H  
ATOM    289 2HB  MET A  18     -19.029  14.319  31.047  1.00  2.240          H  
ATOM    290 1HG  MET A  18     -17.062  12.235  30.021  1.00  2.240          H  
ATOM    291 2HG  MET A  18     -18.552  12.761  29.234  1.00  2.240          H  
ATOM    292 1HE  MET A  18     -17.567  16.420  28.019  1.00  2.240          H  
ATOM    293 2HE  MET A  18     -18.817  15.152  27.962  1.00  2.240          H  
ATOM    294 3HE  MET A  18     -18.463  15.996  29.492  1.00  2.240          H  
ATOM    295  N   SER A  19     -17.958  14.103  34.468  1.00  1.230          N  
ATOM    296  CA  SER A  19     -18.546  14.611  35.697  1.00  1.230          C  
ATOM    297  C   SER A  19     -18.011  13.839  36.877  1.00  1.090          C  
ATOM    298  O   SER A  19     -17.812  12.626  36.791  1.00  1.000          O  
ATOM    299  CB  SER A  19     -20.053  14.504  35.703  1.00  1.720          C  
ATOM    300  OG  SER A  19     -20.574  14.950  36.947  1.00  1.720          O  
ATOM    301  H   SER A  19     -17.645  13.146  34.466  1.00  1.480          H  
ATOM    302  HA  SER A  19     -18.277  15.660  35.806  1.00  1.480          H  
ATOM    303 1HB  SER A  19     -20.466  15.108  34.896  1.00  2.070          H  
ATOM    304 2HB  SER A  19     -20.350  13.470  35.528  1.00  2.070          H  
ATOM    305  HG  SER A  19     -21.536  14.866  36.868  1.00  2.070          H  
ATOM    306  N   ALA A  20     -17.760  14.555  37.973  1.00  1.120          N  
ATOM    307  CA  ALA A  20     -17.349  13.950  39.233  1.00  1.050          C  
ATOM    308  C   ALA A  20     -18.472  13.058  39.764  1.00  0.990          C  
ATOM    309  O   ALA A  20     -18.222  12.066  40.448  1.00  0.940          O  
ATOM    310  CB  ALA A  20     -16.984  15.020  40.253  1.00  1.500          C  
ATOM    311  H   ALA A  20     -17.946  15.548  37.939  1.00  1.340          H  
ATOM    312  HA  ALA A  20     -16.478  13.322  39.045  1.00  1.260          H  
ATOM    313 1HB  ALA A  20     -16.672  14.543  41.184  1.00  1.800          H  
ATOM    314 2HB  ALA A  20     -16.174  15.635  39.869  1.00  1.800          H  
ATOM    315 3HB  ALA A  20     -17.855  15.647  40.444  1.00  1.800          H  
ATOM    316  N   ASP A  21     -19.720  13.448  39.473  1.00  1.030          N  
ATOM    317  CA  ASP A  21     -20.898  12.730  39.935  1.00  1.020          C  
ATOM    318  C   ASP A  21     -20.795  12.437  41.438  1.00  1.010          C  
ATOM    319  O   ASP A  21     -20.470  13.327  42.230  1.00  1.090          O  
ATOM    320  CB  ASP A  21     -21.069  11.447  39.111  1.00  1.430          C  
ATOM    321  CG  ASP A  21     -22.450  10.802  39.253  1.00  1.430          C  
ATOM    322  OD1 ASP A  21     -23.446  11.345  38.769  1.00  1.430          O  
ATOM    323  OD2 ASP A  21     -22.490   9.774  39.909  1.00  1.430          O  
ATOM    324  H   ASP A  21     -19.870  14.260  38.877  1.00  1.240          H  
ATOM    325  HA  ASP A  21     -21.773  13.365  39.771  1.00  1.220          H  
ATOM    326 1HB  ASP A  21     -20.903  11.671  38.066  1.00  1.720          H  
ATOM    327 2HB  ASP A  21     -20.301  10.743  39.405  1.00  1.720          H  
ATOM    328  N   GLY A  22     -21.018  11.176  41.824  1.00  0.960          N  
ATOM    329  CA  GLY A  22     -20.941  10.730  43.207  1.00  0.970          C  
ATOM    330  C   GLY A  22     -19.570  10.195  43.653  1.00  0.900          C  
ATOM    331  O   GLY A  22     -19.499   9.463  44.646  1.00  0.910          O  
ATOM    332  H   GLY A  22     -21.333  10.486  41.138  1.00  1.150          H  
ATOM    333 1HA  GLY A  22     -21.226  11.556  43.858  1.00  1.160          H  
ATOM    334 2HA  GLY A  22     -21.689   9.954  43.361  1.00  1.160          H  
ATOM    335  N   ILE A  23     -18.489  10.494  42.924  1.00  0.850          N  
ATOM    336  CA  ILE A  23     -17.176   9.989  43.326  1.00  0.790          C  
ATOM    337  C   ILE A  23     -16.715  10.774  44.547  1.00  0.880          C  
ATOM    338  O   ILE A  23     -16.666  12.005  44.508  1.00  0.980          O  
ATOM    339  CB  ILE A  23     -16.117  10.208  42.214  1.00  1.130          C  
ATOM    340  CG1 ILE A  23     -16.486   9.436  40.960  1.00  1.130          C  
ATOM    341  CG2 ILE A  23     -14.730   9.742  42.726  1.00  1.130          C  
ATOM    342  CD1 ILE A  23     -15.683   9.833  39.713  1.00  1.130          C  
ATOM    343  H   ILE A  23     -18.563  11.086  42.089  1.00  1.020          H  
ATOM    344  HA  ILE A  23     -17.251   8.930  43.582  1.00  0.950          H  
ATOM    345  HB  ILE A  23     -16.088  11.266  41.954  1.00  1.360          H  
ATOM    346 1HG1 ILE A  23     -16.326   8.382  41.162  1.00  1.360          H  
ATOM    347 2HG1 ILE A  23     -17.544   9.590  40.746  1.00  1.360          H  
ATOM    348 1HG2 ILE A  23     -13.973   9.900  41.970  1.00  1.360          H  
ATOM    349 2HG2 ILE A  23     -14.443  10.290  43.616  1.00  1.360          H  
ATOM    350 3HG2 ILE A  23     -14.782   8.690  42.965  1.00  1.360          H  
ATOM    351 1HD1 ILE A  23     -16.009   9.237  38.870  1.00  1.360          H  
ATOM    352 2HD1 ILE A  23     -15.861  10.885  39.493  1.00  1.360          H  
ATOM    353 3HD1 ILE A  23     -14.634   9.675  39.857  1.00  1.360          H  
ATOM    354  N   VAL A  24     -16.358  10.077  45.627  1.00  0.880          N  
ATOM    355  CA  VAL A  24     -15.921  10.780  46.824  1.00  0.970          C  
ATOM    356  C   VAL A  24     -14.466  10.474  47.226  1.00  0.930          C  
ATOM    357  O   VAL A  24     -14.118   9.313  47.490  1.00  0.890          O  
ATOM    358  CB  VAL A  24     -16.853  10.434  48.005  1.00  1.320          C  
ATOM    359  CG1 VAL A  24     -16.381  11.134  49.290  1.00  1.320          C  
ATOM    360  CG2 VAL A  24     -18.267  10.877  47.665  1.00  1.320          C  
ATOM    361  H   VAL A  24     -16.429   9.054  45.615  1.00  1.060          H  
ATOM    362  HA  VAL A  24     -16.073  11.832  46.647  1.00  1.160          H  
ATOM    363  HB  VAL A  24     -16.838   9.358  48.175  1.00  1.590          H  
ATOM    364 1HG1 VAL A  24     -17.052  10.878  50.108  1.00  1.590          H  
ATOM    365 2HG1 VAL A  24     -15.375  10.815  49.552  1.00  1.590          H  
ATOM    366 3HG1 VAL A  24     -16.387  12.212  49.142  1.00  1.590          H  
ATOM    367 1HG2 VAL A  24     -18.934  10.631  48.486  1.00  1.590          H  
ATOM    368 2HG2 VAL A  24     -18.280  11.951  47.490  1.00  1.590          H  
ATOM    369 3HG2 VAL A  24     -18.601  10.365  46.771  1.00  1.590          H  
ATOM    370  N   PRO A  25     -13.586  11.480  47.263  1.00  0.970          N  
ATOM    371  CA  PRO A  25     -12.214  11.359  47.685  1.00  0.960          C  
ATOM    372  C   PRO A  25     -12.133  10.765  49.063  1.00  0.990          C  
ATOM    373  O   PRO A  25     -12.903  11.145  49.949  1.00  1.080          O  
ATOM    374  CB  PRO A  25     -11.746  12.803  47.687  1.00  1.440          C  
ATOM    375  CG  PRO A  25     -12.605  13.483  46.661  1.00  1.440          C  
ATOM    376  CD  PRO A  25     -13.951  12.833  46.790  1.00  1.440          C  
ATOM    377  HA  PRO A  25     -11.653  10.743  46.964  1.00  1.150          H  
ATOM    378 1HB  PRO A  25     -11.870  13.230  48.691  1.00  1.730          H  
ATOM    379 2HB  PRO A  25     -10.698  12.834  47.478  1.00  1.730          H  
ATOM    380 1HG  PRO A  25     -12.621  14.571  46.832  1.00  1.730          H  
ATOM    381 2HG  PRO A  25     -12.172  13.328  45.671  1.00  1.730          H  
ATOM    382 1HD  PRO A  25     -14.577  13.360  47.528  1.00  1.730          H  
ATOM    383 2HD  PRO A  25     -14.400  12.805  45.778  1.00  1.730          H  
ATOM    384  N   GLY A  26     -11.204   9.849  49.257  1.00  0.940          N  
ATOM    385  CA  GLY A  26     -11.001   9.206  50.540  1.00  1.010          C  
ATOM    386  C   GLY A  26     -12.013   8.105  50.859  1.00  1.020          C  
ATOM    387  O   GLY A  26     -11.869   7.428  51.884  1.00  1.080          O  
ATOM    388  H   GLY A  26     -10.597   9.586  48.476  1.00  1.130          H  
ATOM    389 1HA  GLY A  26      -9.996   8.784  50.561  1.00  1.210          H  
ATOM    390 2HA  GLY A  26     -11.035   9.963  51.321  1.00  1.210          H  
ATOM    391  N   ARG A  27     -13.047   7.928  50.024  1.00  1.000          N  
ATOM    392  CA  ARG A  27     -14.059   6.921  50.313  1.00  1.050          C  
ATOM    393  C   ARG A  27     -14.332   5.980  49.140  1.00  0.950          C  
ATOM    394  O   ARG A  27     -14.560   4.789  49.356  1.00  0.980          O  
ATOM    395  CB  ARG A  27     -15.360   7.601  50.718  1.00  1.450          C  
ATOM    396  CG  ARG A  27     -15.298   8.427  52.009  1.00  1.450          C  
ATOM    397  CD  ARG A  27     -15.126   7.582  53.227  1.00  1.450          C  
ATOM    398  NE  ARG A  27     -15.077   8.382  54.436  1.00  1.450          N  
ATOM    399  CZ  ARG A  27     -13.955   8.915  54.985  1.00  1.450          C  
ATOM    400  NH1 ARG A  27     -12.756   8.747  54.436  1.00  1.450          N  
ATOM    401  NH2 ARG A  27     -14.064   9.625  56.102  1.00  1.450          N  
ATOM    402  H   ARG A  27     -13.144   8.499  49.182  1.00  1.200          H  
ATOM    403  HA  ARG A  27     -13.707   6.307  51.135  1.00  1.260          H  
ATOM    404 1HB  ARG A  27     -15.664   8.266  49.922  1.00  1.740          H  
ATOM    405 2HB  ARG A  27     -16.141   6.853  50.835  1.00  1.740          H  
ATOM    406 1HG  ARG A  27     -14.468   9.130  51.950  1.00  1.740          H  
ATOM    407 2HG  ARG A  27     -16.225   8.986  52.114  1.00  1.740          H  
ATOM    408 1HD  ARG A  27     -15.973   6.901  53.308  1.00  1.740          H  
ATOM    409 2HD  ARG A  27     -14.215   7.003  53.172  1.00  1.740          H  
ATOM    410  HE  ARG A  27     -15.953   8.552  54.912  1.00  1.740          H  
ATOM    411 1HH1 ARG A  27     -12.618   8.207  53.564  1.00  1.740          H  
ATOM    412 2HH1 ARG A  27     -11.946   9.157  54.873  1.00  1.740          H  
ATOM    413 1HH2 ARG A  27     -14.971   9.760  56.529  1.00  1.740          H  
ATOM    414 2HH2 ARG A  27     -13.244  10.030  56.528  1.00  1.740          H  
ATOM    415  N   THR A  28     -14.292   6.495  47.910  1.00  0.860          N  
ATOM    416  CA  THR A  28     -14.596   5.701  46.728  1.00  0.770          C  
ATOM    417  C   THR A  28     -13.380   4.912  46.218  1.00  0.710          C  
ATOM    418  O   THR A  28     -12.350   5.516  45.889  1.00  0.680          O  
ATOM    419  CB  THR A  28     -15.123   6.620  45.604  1.00  1.110          C  
ATOM    420  OG1 THR A  28     -16.380   7.202  46.007  1.00  1.110          O  
ATOM    421  CG2 THR A  28     -15.278   5.929  44.295  1.00  1.110          C  
ATOM    422  H   THR A  28     -14.117   7.490  47.780  1.00  1.030          H  
ATOM    423  HA  THR A  28     -15.418   5.052  46.996  1.00  0.920          H  
ATOM    424  HB  THR A  28     -14.404   7.432  45.471  1.00  1.340          H  
ATOM    425  HG1 THR A  28     -17.090   6.476  45.993  1.00  1.340          H  
ATOM    426 1HG2 THR A  28     -15.646   6.625  43.549  1.00  1.340          H  
ATOM    427 2HG2 THR A  28     -14.332   5.507  43.952  1.00  1.340          H  
ATOM    428 3HG2 THR A  28     -15.993   5.156  44.445  1.00  1.340          H  
ATOM    429  N   PRO A  29     -13.469   3.564  46.144  1.00  0.750          N  
ATOM    430  CA  PRO A  29     -12.451   2.643  45.678  1.00  0.730          C  
ATOM    431  C   PRO A  29     -12.403   2.602  44.169  1.00  0.630          C  
ATOM    432  O   PRO A  29     -13.399   2.942  43.512  1.00  0.600          O  
ATOM    433  CB  PRO A  29     -12.907   1.308  46.264  1.00  1.090          C  
ATOM    434  CG  PRO A  29     -14.409   1.404  46.268  1.00  1.090          C  
ATOM    435  CD  PRO A  29     -14.719   2.863  46.569  1.00  1.090          C  
ATOM    436  HA  PRO A  29     -11.472   2.937  46.093  1.00  0.880          H  
ATOM    437 1HB  PRO A  29     -12.529   0.480  45.642  1.00  1.310          H  
ATOM    438 2HB  PRO A  29     -12.476   1.176  47.267  1.00  1.310          H  
ATOM    439 1HG  PRO A  29     -14.803   1.079  45.310  1.00  1.310          H  
ATOM    440 2HG  PRO A  29     -14.838   0.734  47.029  1.00  1.310          H  
ATOM    441 1HD  PRO A  29     -15.589   3.159  45.950  1.00  1.310          H  
ATOM    442 2HD  PRO A  29     -14.903   2.983  47.650  1.00  1.310          H  
ATOM    443  N   VAL A  30     -11.295   2.111  43.649  1.00  0.620          N  
ATOM    444  CA  VAL A  30     -11.122   1.832  42.240  1.00  0.580          C  
ATOM    445  C   VAL A  30     -10.820   0.320  42.139  1.00  0.670          C  
ATOM    446  O   VAL A  30      -9.916  -0.168  42.841  1.00  0.750          O  
ATOM    447  CB  VAL A  30      -9.999   2.709  41.660  1.00  0.830          C  
ATOM    448  CG1 VAL A  30      -9.844   2.463  40.134  1.00  0.830          C  
ATOM    449  CG2 VAL A  30     -10.311   4.174  42.018  1.00  0.830          C  
ATOM    450  H   VAL A  30     -10.525   1.890  44.275  1.00  0.740          H  
ATOM    451  HA  VAL A  30     -12.041   2.069  41.735  1.00  0.700          H  
ATOM    452  HB  VAL A  30      -9.052   2.425  42.108  1.00  0.990          H  
ATOM    453 1HG1 VAL A  30      -9.036   3.078  39.745  1.00  0.990          H  
ATOM    454 2HG1 VAL A  30      -9.623   1.420  39.940  1.00  0.990          H  
ATOM    455 3HG1 VAL A  30     -10.773   2.724  39.628  1.00  0.990          H  
ATOM    456 1HG2 VAL A  30      -9.563   4.802  41.649  1.00  0.990          H  
ATOM    457 2HG2 VAL A  30     -11.236   4.466  41.604  1.00  0.990          H  
ATOM    458 3HG2 VAL A  30     -10.362   4.290  43.097  1.00  0.990          H  
ATOM    459  N   ARG A  31     -11.597  -0.429  41.334  1.00  0.670          N  
ATOM    460  CA  ARG A  31     -11.444  -1.893  41.254  1.00  0.790          C  
ATOM    461  C   ARG A  31     -11.350  -2.522  39.843  1.00  0.780          C  
ATOM    462  O   ARG A  31     -11.929  -2.023  38.880  1.00  0.690          O  
ATOM    463  CB  ARG A  31     -12.637  -2.553  41.950  1.00  1.060          C  
ATOM    464  CG  ARG A  31     -12.774  -2.299  43.456  1.00  1.060          C  
ATOM    465  CD  ARG A  31     -14.018  -2.909  44.022  1.00  1.060          C  
ATOM    466  NE  ARG A  31     -14.189  -2.568  45.430  1.00  1.060          N  
ATOM    467  CZ  ARG A  31     -13.731  -3.277  46.497  1.00  1.060          C  
ATOM    468  NH1 ARG A  31     -13.083  -4.429  46.364  1.00  1.060          N  
ATOM    469  NH2 ARG A  31     -13.947  -2.801  47.716  1.00  1.060          N  
ATOM    470  H   ARG A  31     -12.298   0.056  40.770  1.00  0.800          H  
ATOM    471  HA  ARG A  31     -10.540  -2.143  41.793  1.00  0.950          H  
ATOM    472 1HB  ARG A  31     -13.557  -2.222  41.474  1.00  1.270          H  
ATOM    473 2HB  ARG A  31     -12.566  -3.630  41.815  1.00  1.270          H  
ATOM    474 1HG  ARG A  31     -11.940  -2.751  43.964  1.00  1.270          H  
ATOM    475 2HG  ARG A  31     -12.789  -1.229  43.658  1.00  1.270          H  
ATOM    476 1HD  ARG A  31     -14.886  -2.532  43.475  1.00  1.270          H  
ATOM    477 2HD  ARG A  31     -13.976  -3.981  43.930  1.00  1.270          H  
ATOM    478  HE  ARG A  31     -14.690  -1.712  45.628  1.00  1.270          H  
ATOM    479 1HH1 ARG A  31     -12.918  -4.869  45.443  1.00  1.270          H  
ATOM    480 2HH1 ARG A  31     -12.766  -4.919  47.187  1.00  1.270          H  
ATOM    481 1HH2 ARG A  31     -14.445  -1.928  47.838  1.00  1.270          H  
ATOM    482 2HH2 ARG A  31     -13.618  -3.309  48.525  1.00  1.270          H  
ATOM    483  N   TYR A  32     -10.708  -3.691  39.767  1.00  0.910          N  
ATOM    484  CA  TYR A  32     -10.636  -4.518  38.550  1.00  0.960          C  
ATOM    485  C   TYR A  32     -11.322  -5.859  38.764  1.00  1.100          C  
ATOM    486  O   TYR A  32     -10.811  -6.715  39.473  1.00  1.210          O  
ATOM    487  CB  TYR A  32      -9.179  -4.750  38.134  1.00  1.320          C  
ATOM    488  CG  TYR A  32      -8.977  -5.710  36.936  1.00  1.320          C  
ATOM    489  CD1 TYR A  32      -9.862  -5.761  35.853  1.00  1.320          C  
ATOM    490  CD2 TYR A  32      -7.887  -6.562  36.951  1.00  1.320          C  
ATOM    491  CE1 TYR A  32      -9.647  -6.640  34.818  1.00  1.320          C  
ATOM    492  CE2 TYR A  32      -7.678  -7.441  35.908  1.00  1.320          C  
ATOM    493  CZ  TYR A  32      -8.557  -7.484  34.849  1.00  1.320          C  
ATOM    494  OH  TYR A  32      -8.349  -8.368  33.814  1.00  1.320          O  
ATOM    495  H   TYR A  32     -10.244  -4.010  40.620  1.00  1.090          H  
ATOM    496  HA  TYR A  32     -11.154  -3.998  37.746  1.00  1.150          H  
ATOM    497 1HB  TYR A  32      -8.739  -3.789  37.862  1.00  1.590          H  
ATOM    498 2HB  TYR A  32      -8.619  -5.141  38.984  1.00  1.590          H  
ATOM    499  HD1 TYR A  32     -10.727  -5.123  35.813  1.00  1.590          H  
ATOM    500  HD2 TYR A  32      -7.192  -6.537  37.787  1.00  1.590          H  
ATOM    501  HE1 TYR A  32     -10.345  -6.676  33.984  1.00  1.590          H  
ATOM    502  HE2 TYR A  32      -6.820  -8.113  35.927  1.00  1.590          H  
ATOM    503  HH  TYR A  32      -9.055  -8.281  33.169  1.00  1.590          H  
ATOM    504  N   GLN A  33     -12.518  -6.038  38.204  1.00  1.100          N  
ATOM    505  CA  GLN A  33     -13.285  -7.272  38.431  1.00  1.230          C  
ATOM    506  C   GLN A  33     -13.431  -7.564  39.927  1.00  1.260          C  
ATOM    507  O   GLN A  33     -13.328  -8.707  40.374  1.00  1.390          O  
ATOM    508  CB  GLN A  33     -12.617  -8.460  37.720  1.00  1.670          C  
ATOM    509  CG  GLN A  33     -12.567  -8.332  36.214  1.00  1.670          C  
ATOM    510  CD  GLN A  33     -11.819  -9.484  35.549  1.00  1.670          C  
ATOM    511  OE1 GLN A  33     -10.847 -10.015  36.092  1.00  1.670          O  
ATOM    512  NE2 GLN A  33     -12.271  -9.876  34.365  1.00  1.670          N  
ATOM    513  H   GLN A  33     -12.896  -5.301  37.622  1.00  1.320          H  
ATOM    514  HA  GLN A  33     -14.284  -7.139  38.018  1.00  1.480          H  
ATOM    515 1HB  GLN A  33     -11.598  -8.593  38.081  1.00  2.000          H  
ATOM    516 2HB  GLN A  33     -13.162  -9.373  37.955  1.00  2.000          H  
ATOM    517 1HG  GLN A  33     -13.588  -8.340  35.840  1.00  2.000          H  
ATOM    518 2HG  GLN A  33     -12.098  -7.408  35.955  1.00  2.000          H  
ATOM    519 1HE2 GLN A  33     -11.820 -10.630  33.882  1.00  2.000          H  
ATOM    520 2HE2 GLN A  33     -13.062  -9.425  33.952  1.00  2.000          H  
ATOM    521  N   GLY A  34     -13.658  -6.503  40.696  1.00  1.160          N  
ATOM    522  CA  GLY A  34     -13.827  -6.566  42.141  1.00  1.220          C  
ATOM    523  C   GLY A  34     -12.513  -6.458  42.934  1.00  1.270          C  
ATOM    524  O   GLY A  34     -12.536  -6.242  44.151  1.00  1.330          O  
ATOM    525  H   GLY A  34     -13.757  -5.617  40.222  1.00  1.390          H  
ATOM    526 1HA  GLY A  34     -14.506  -5.774  42.451  1.00  1.460          H  
ATOM    527 2HA  GLY A  34     -14.316  -7.505  42.396  1.00  1.460          H  
ATOM    528  N   VAL A  35     -11.368  -6.541  42.257  1.00  1.280          N  
ATOM    529  CA  VAL A  35     -10.078  -6.485  42.928  1.00  1.360          C  
ATOM    530  C   VAL A  35      -9.682  -5.060  43.218  1.00  1.220          C  
ATOM    531  O   VAL A  35      -9.657  -4.217  42.332  1.00  1.080          O  
ATOM    532  CB  VAL A  35      -8.999  -7.149  42.036  1.00  1.870          C  
ATOM    533  CG1 VAL A  35      -7.603  -7.035  42.662  1.00  1.870          C  
ATOM    534  CG2 VAL A  35      -9.384  -8.608  41.809  1.00  1.870          C  
ATOM    535  H   VAL A  35     -11.372  -6.683  41.245  1.00  1.540          H  
ATOM    536  HA  VAL A  35     -10.150  -7.032  43.867  1.00  1.630          H  
ATOM    537  HB  VAL A  35      -8.957  -6.635  41.082  1.00  2.250          H  
ATOM    538 1HG1 VAL A  35      -6.875  -7.505  42.002  1.00  2.250          H  
ATOM    539 2HG1 VAL A  35      -7.332  -5.988  42.795  1.00  2.250          H  
ATOM    540 3HG1 VAL A  35      -7.593  -7.538  43.629  1.00  2.250          H  
ATOM    541 1HG2 VAL A  35      -8.648  -9.084  41.165  1.00  2.250          H  
ATOM    542 2HG2 VAL A  35      -9.423  -9.126  42.764  1.00  2.250          H  
ATOM    543 3HG2 VAL A  35     -10.368  -8.659  41.329  1.00  2.250          H  
ATOM    544  N   GLU A  36      -9.380  -4.746  44.462  1.00  1.280          N  
ATOM    545  CA  GLU A  36      -8.976  -3.376  44.719  1.00  1.160          C  
ATOM    546  C   GLU A  36      -7.711  -3.069  43.936  1.00  1.150          C  
ATOM    547  O   GLU A  36      -6.725  -3.801  44.056  1.00  1.310          O  
ATOM    548  CB  GLU A  36      -8.742  -3.166  46.216  1.00  1.670          C  
ATOM    549  CG  GLU A  36      -8.375  -1.746  46.615  1.00  1.670          C  
ATOM    550  CD  GLU A  36      -8.213  -1.598  48.089  1.00  1.670          C  
ATOM    551  OE1 GLU A  36      -8.459  -2.546  48.791  1.00  1.670          O  
ATOM    552  OE2 GLU A  36      -7.821  -0.542  48.522  1.00  1.670          O  
ATOM    553  H   GLU A  36      -9.413  -5.438  45.199  1.00  1.540          H  
ATOM    554  HA  GLU A  36      -9.751  -2.694  44.379  1.00  1.390          H  
ATOM    555 1HB  GLU A  36      -9.645  -3.440  46.761  1.00  2.010          H  
ATOM    556 2HB  GLU A  36      -7.941  -3.824  46.553  1.00  2.010          H  
ATOM    557 1HG  GLU A  36      -7.434  -1.469  46.133  1.00  2.010          H  
ATOM    558 2HG  GLU A  36      -9.148  -1.060  46.260  1.00  2.010          H  
ATOM    559  N   VAL A  37      -7.702  -1.966  43.187  1.00  0.980          N  
ATOM    560  CA  VAL A  37      -6.484  -1.592  42.485  1.00  0.990          C  
ATOM    561  C   VAL A  37      -6.035  -0.244  42.993  1.00  0.890          C  
ATOM    562  O   VAL A  37      -4.865   0.093  42.876  1.00  0.920          O  
ATOM    563  CB  VAL A  37      -6.641  -1.555  40.935  1.00  1.380          C  
ATOM    564  CG1 VAL A  37      -7.005  -2.929  40.417  1.00  1.380          C  
ATOM    565  CG2 VAL A  37      -7.687  -0.556  40.506  1.00  1.380          C  
ATOM    566  H   VAL A  37      -8.549  -1.402  43.120  1.00  1.180          H  
ATOM    567  HA  VAL A  37      -5.704  -2.316  42.717  1.00  1.190          H  
ATOM    568  HB  VAL A  37      -5.678  -1.283  40.500  1.00  1.660          H  
ATOM    569 1HG1 VAL A  37      -7.073  -2.900  39.332  1.00  1.660          H  
ATOM    570 2HG1 VAL A  37      -6.256  -3.630  40.719  1.00  1.660          H  
ATOM    571 3HG1 VAL A  37      -7.957  -3.229  40.832  1.00  1.660          H  
ATOM    572 1HG2 VAL A  37      -7.765  -0.553  39.433  1.00  1.660          H  
ATOM    573 2HG2 VAL A  37      -8.623  -0.846  40.914  1.00  1.660          H  
ATOM    574 3HG2 VAL A  37      -7.428   0.446  40.845  1.00  1.660          H  
ATOM    575  N   GLY A  38      -6.954   0.511  43.590  1.00  0.810          N  
ATOM    576  CA  GLY A  38      -6.616   1.838  44.075  1.00  0.750          C  
ATOM    577  C   GLY A  38      -7.774   2.569  44.746  1.00  0.710          C  
ATOM    578  O   GLY A  38      -8.865   2.018  44.899  1.00  0.740          O  
ATOM    579  H   GLY A  38      -7.916   0.181  43.633  1.00  0.970          H  
ATOM    580 1HA  GLY A  38      -5.779   1.770  44.768  1.00  0.900          H  
ATOM    581 2HA  GLY A  38      -6.279   2.431  43.226  1.00  0.900          H  
ATOM    582  N   THR A  39      -7.511   3.817  45.152  1.00  0.690          N  
ATOM    583  CA  THR A  39      -8.488   4.689  45.835  1.00  0.700          C  
ATOM    584  C   THR A  39      -8.467   6.110  45.263  1.00  0.640          C  
ATOM    585  O   THR A  39      -7.410   6.617  44.864  1.00  0.640          O  
ATOM    586  CB  THR A  39      -8.226   4.716  47.372  1.00  0.980          C  
ATOM    587  OG1 THR A  39      -8.298   3.382  47.881  1.00  0.980          O  
ATOM    588  CG2 THR A  39      -9.281   5.571  48.128  1.00  0.980          C  
ATOM    589  H   THR A  39      -6.561   4.150  44.960  1.00  0.830          H  
ATOM    590  HA  THR A  39      -9.488   4.288  45.670  1.00  0.840          H  
ATOM    591  HB  THR A  39      -7.231   5.119  47.562  1.00  1.170          H  
ATOM    592  HG1 THR A  39      -7.584   2.864  47.502  1.00  1.170          H  
ATOM    593 1HG2 THR A  39      -9.064   5.540  49.193  1.00  1.170          H  
ATOM    594 2HG2 THR A  39      -9.253   6.601  47.805  1.00  1.170          H  
ATOM    595 3HG2 THR A  39     -10.280   5.164  47.952  1.00  1.170          H  
ATOM    596  N   VAL A  40      -9.623   6.783  45.246  1.00  0.620          N  
ATOM    597  CA  VAL A  40      -9.621   8.180  44.805  1.00  0.610          C  
ATOM    598  C   VAL A  40      -9.069   9.078  45.916  1.00  0.710          C  
ATOM    599  O   VAL A  40      -9.587   9.091  47.036  1.00  0.780          O  
ATOM    600  CB  VAL A  40     -11.050   8.634  44.450  1.00  0.860          C  
ATOM    601  CG1 VAL A  40     -11.058  10.150  44.053  1.00  0.860          C  
ATOM    602  CG2 VAL A  40     -11.567   7.758  43.336  1.00  0.860          C  
ATOM    603  H   VAL A  40     -10.496   6.329  45.551  1.00  0.740          H  
ATOM    604  HA  VAL A  40      -8.985   8.283  43.928  1.00  0.730          H  
ATOM    605  HB  VAL A  40     -11.699   8.515  45.327  1.00  1.030          H  
ATOM    606 1HG1 VAL A  40     -12.063  10.465  43.807  1.00  1.030          H  
ATOM    607 2HG1 VAL A  40     -10.693  10.766  44.868  1.00  1.030          H  
ATOM    608 3HG1 VAL A  40     -10.409  10.298  43.191  1.00  1.030          H  
ATOM    609 1HG2 VAL A  40     -12.567   8.040  43.090  1.00  1.030          H  
ATOM    610 2HG2 VAL A  40     -10.937   7.874  42.468  1.00  1.030          H  
ATOM    611 3HG2 VAL A  40     -11.563   6.715  43.651  1.00  1.030          H  
ATOM    612  N   GLN A  41      -8.033   9.852  45.594  1.00  0.730          N  
ATOM    613  CA  GLN A  41      -7.408  10.741  46.567  1.00  0.830          C  
ATOM    614  C   GLN A  41      -8.059  12.104  46.552  1.00  0.900          C  
ATOM    615  O   GLN A  41      -8.285  12.701  47.605  1.00  0.990          O  
ATOM    616  CB  GLN A  41      -5.920  10.951  46.278  1.00  1.120          C  
ATOM    617  CG  GLN A  41      -5.028   9.758  46.456  1.00  1.120          C  
ATOM    618  CD  GLN A  41      -3.585  10.150  46.179  1.00  1.120          C  
ATOM    619  OE1 GLN A  41      -3.331  10.938  45.268  1.00  1.120          O  
ATOM    620  NE2 GLN A  41      -2.651   9.632  46.969  1.00  1.120          N  
ATOM    621  H   GLN A  41      -7.690   9.823  44.638  1.00  0.880          H  
ATOM    622  HA  GLN A  41      -7.524  10.314  47.561  1.00  1.000          H  
ATOM    623 1HB  GLN A  41      -5.810  11.284  45.243  1.00  1.350          H  
ATOM    624 2HB  GLN A  41      -5.540  11.750  46.912  1.00  1.350          H  
ATOM    625 1HG  GLN A  41      -5.110   9.387  47.474  1.00  1.350          H  
ATOM    626 2HG  GLN A  41      -5.329   8.987  45.742  1.00  1.350          H  
ATOM    627 1HE2 GLN A  41      -1.687   9.871  46.835  1.00  1.350          H  
ATOM    628 2HE2 GLN A  41      -2.906   9.006  47.706  1.00  1.350          H  
ATOM    629  N   ASP A  42      -8.324  12.608  45.348  1.00  0.880          N  
ATOM    630  CA  ASP A  42      -8.944  13.925  45.199  1.00  0.970          C  
ATOM    631  C   ASP A  42      -9.501  14.084  43.792  1.00  0.950          C  
ATOM    632  O   ASP A  42      -9.302  13.201  42.948  1.00  0.880          O  
ATOM    633  CB  ASP A  42      -7.911  15.026  45.523  1.00  1.320          C  
ATOM    634  CG  ASP A  42      -8.530  16.342  46.054  1.00  1.320          C  
ATOM    635  OD1 ASP A  42      -9.683  16.595  45.760  1.00  1.320          O  
ATOM    636  OD2 ASP A  42      -7.848  17.070  46.736  1.00  1.320          O  
ATOM    637  H   ASP A  42      -8.093  12.036  44.530  1.00  1.060          H  
ATOM    638  HA  ASP A  42      -9.764  14.022  45.896  1.00  1.160          H  
ATOM    639 1HB  ASP A  42      -7.203  14.658  46.265  1.00  1.590          H  
ATOM    640 2HB  ASP A  42      -7.341  15.254  44.620  1.00  1.590          H  
ATOM    641  N   ILE A  43     -10.164  15.214  43.529  1.00  1.050          N  
ATOM    642  CA  ILE A  43     -10.664  15.532  42.189  1.00  1.090          C  
ATOM    643  C   ILE A  43     -10.390  16.997  41.813  1.00  1.240          C  
ATOM    644  O   ILE A  43     -10.789  17.912  42.537  1.00  1.340          O  
ATOM    645  CB  ILE A  43     -12.179  15.249  42.054  1.00  1.510          C  
ATOM    646  CG1 ILE A  43     -12.482  13.774  42.422  1.00  1.510          C  
ATOM    647  CG2 ILE A  43     -12.595  15.518  40.615  1.00  1.510          C  
ATOM    648  CD1 ILE A  43     -13.932  13.399  42.466  1.00  1.510          C  
ATOM    649  H   ILE A  43     -10.278  15.880  44.301  1.00  1.260          H  
ATOM    650  HA  ILE A  43     -10.136  14.908  41.469  1.00  1.310          H  
ATOM    651  HB  ILE A  43     -12.737  15.896  42.729  1.00  1.810          H  
ATOM    652 1HG1 ILE A  43     -11.963  13.138  41.740  1.00  1.810          H  
ATOM    653 2HG1 ILE A  43     -12.107  13.586  43.403  1.00  1.810          H  
ATOM    654 1HG2 ILE A  43     -13.648  15.339  40.493  1.00  1.810          H  
ATOM    655 2HG2 ILE A  43     -12.392  16.536  40.355  1.00  1.810          H  
ATOM    656 3HG2 ILE A  43     -12.033  14.867  39.947  1.00  1.810          H  
ATOM    657 1HD1 ILE A  43     -14.005  12.378  42.760  1.00  1.810          H  
ATOM    658 2HD1 ILE A  43     -14.457  14.017  43.197  1.00  1.810          H  
ATOM    659 3HD1 ILE A  43     -14.396  13.516  41.498  1.00  1.810          H  
ATOM    660  N   SER A  44      -9.761  17.222  40.666  1.00  1.280          N  
ATOM    661  CA  SER A  44      -9.497  18.571  40.187  1.00  1.460          C  
ATOM    662  C   SER A  44     -10.554  19.010  39.169  1.00  1.460          C  
ATOM    663  O   SER A  44     -10.919  18.270  38.245  1.00  1.470          O  
ATOM    664  CB  SER A  44      -8.094  18.679  39.630  1.00  1.970          C  
ATOM    665  OG  SER A  44      -7.900  19.912  39.008  1.00  1.970          O  
ATOM    666  H   SER A  44      -9.467  16.425  40.096  1.00  1.540          H  
ATOM    667  HA  SER A  44      -9.557  19.251  41.038  1.00  1.750          H  
ATOM    668 1HB  SER A  44      -7.382  18.571  40.445  1.00  2.370          H  
ATOM    669 2HB  SER A  44      -7.902  17.885  38.945  1.00  2.370          H  
ATOM    670  HG  SER A  44      -6.996  19.898  38.672  1.00  2.370          H  
ATOM    671  N   LEU A  45     -11.119  20.195  39.382  1.00  1.540          N  
ATOM    672  CA  LEU A  45     -12.160  20.714  38.495  1.00  1.620          C  
ATOM    673  C   LEU A  45     -11.634  21.767  37.535  1.00  1.770          C  
ATOM    674  O   LEU A  45     -11.443  22.938  37.887  1.00  1.960          O  
ATOM    675  CB  LEU A  45     -13.312  21.299  39.329  1.00  2.240          C  
ATOM    676  CG  LEU A  45     -14.418  20.310  39.854  1.00  2.240          C  
ATOM    677  CD1 LEU A  45     -13.805  19.057  40.503  1.00  2.240          C  
ATOM    678  CD2 LEU A  45     -15.269  21.049  40.863  1.00  2.240          C  
ATOM    679  H   LEU A  45     -10.799  20.750  40.165  1.00  1.850          H  
ATOM    680  HA  LEU A  45     -12.547  19.893  37.891  1.00  1.940          H  
ATOM    681 1HB  LEU A  45     -12.885  21.804  40.192  1.00  2.680          H  
ATOM    682 2HB  LEU A  45     -13.822  22.055  38.715  1.00  2.680          H  
ATOM    683  HG  LEU A  45     -15.040  20.003  39.028  1.00  2.680          H  
ATOM    684 1HD1 LEU A  45     -14.599  18.402  40.857  1.00  2.680          H  
ATOM    685 2HD1 LEU A  45     -13.225  18.528  39.768  1.00  2.680          H  
ATOM    686 3HD1 LEU A  45     -13.169  19.336  41.345  1.00  2.680          H  
ATOM    687 1HD2 LEU A  45     -16.060  20.393  41.226  1.00  2.680          H  
ATOM    688 2HD2 LEU A  45     -14.648  21.367  41.701  1.00  2.680          H  
ATOM    689 3HD2 LEU A  45     -15.713  21.928  40.387  1.00  2.680          H  
ATOM    690  N   SER A  46     -11.413  21.358  36.292  1.00  1.780          N  
ATOM    691  CA  SER A  46     -10.847  22.234  35.288  1.00  1.960          C  
ATOM    692  C   SER A  46     -11.963  23.015  34.640  1.00  2.290          C  
ATOM    693  O   SER A  46     -12.325  22.757  33.485  1.00  2.450          O  
ATOM    694  CB  SER A  46     -10.059  21.450  34.249  1.00  2.670          C  
ATOM    695  OG  SER A  46      -8.939  20.831  34.824  1.00  2.670          O  
ATOM    696  H   SER A  46     -11.638  20.400  36.013  1.00  2.140          H  
ATOM    697  HA  SER A  46     -10.168  22.935  35.777  1.00  2.350          H  
ATOM    698 1HB  SER A  46     -10.700  20.700  33.802  1.00  3.210          H  
ATOM    699 2HB  SER A  46      -9.738  22.121  33.457  1.00  3.210          H  
ATOM    700  HG  SER A  46      -8.509  20.319  34.122  1.00  3.210          H  
ATOM    701  N   ASP A  47     -12.518  23.973  35.385  1.00  2.730          N  
ATOM    702  CA  ASP A  47     -13.685  24.731  34.926  1.00  3.240          C  
ATOM    703  C   ASP A  47     -13.435  25.404  33.587  1.00  3.030          C  
ATOM    704  O   ASP A  47     -14.331  25.466  32.747  1.00  3.420          O  
ATOM    705  CB  ASP A  47     -14.093  25.796  35.944  1.00  4.330          C  
ATOM    706  CG  ASP A  47     -14.771  25.246  37.198  1.00  4.330          C  
ATOM    707  OD1 ASP A  47     -15.174  24.105  37.211  1.00  4.330          O  
ATOM    708  OD2 ASP A  47     -14.886  25.993  38.136  1.00  4.330          O  
ATOM    709  H   ASP A  47     -12.145  24.074  36.337  1.00  3.280          H  
ATOM    710  HA  ASP A  47     -14.519  24.037  34.810  1.00  3.890          H  
ATOM    711 1HB  ASP A  47     -13.209  26.357  36.249  1.00  5.200          H  
ATOM    712 2HB  ASP A  47     -14.771  26.505  35.466  1.00  5.200          H  
ATOM    713  N   ASP A  48     -12.199  25.850  33.367  1.00  2.780          N  
ATOM    714  CA  ASP A  48     -11.779  26.515  32.133  1.00  2.890          C  
ATOM    715  C   ASP A  48     -11.882  25.608  30.903  1.00  2.740          C  
ATOM    716  O   ASP A  48     -11.936  26.086  29.767  1.00  2.960          O  
ATOM    717  CB  ASP A  48     -10.330  26.985  32.258  1.00  4.000          C  
ATOM    718  CG  ASP A  48     -10.131  28.153  33.227  1.00  4.000          C  
ATOM    719  OD1 ASP A  48     -11.087  28.784  33.612  1.00  4.000          O  
ATOM    720  OD2 ASP A  48      -9.006  28.384  33.586  1.00  4.000          O  
ATOM    721  H   ASP A  48     -11.527  25.772  34.118  1.00  3.340          H  
ATOM    722  HA  ASP A  48     -12.423  27.381  31.977  1.00  3.470          H  
ATOM    723 1HB  ASP A  48      -9.708  26.150  32.580  1.00  4.800          H  
ATOM    724 2HB  ASP A  48      -9.971  27.288  31.273  1.00  4.800          H  
ATOM    725  N   LEU A  49     -11.811  24.293  31.126  1.00  2.670          N  
ATOM    726  CA  LEU A  49     -11.861  23.301  30.066  1.00  3.140          C  
ATOM    727  C   LEU A  49     -13.178  22.537  30.093  1.00  2.870          C  
ATOM    728  O   LEU A  49     -13.553  21.908  29.101  1.00  3.510          O  
ATOM    729  CB  LEU A  49     -10.710  22.306  30.223  1.00  4.210          C  
ATOM    730  CG  LEU A  49      -9.271  22.892  30.216  1.00  4.210          C  
ATOM    731  CD1 LEU A  49      -8.289  21.757  30.461  1.00  4.210          C  
ATOM    732  CD2 LEU A  49      -8.978  23.593  28.890  1.00  4.210          C  
ATOM    733  H   LEU A  49     -11.789  23.945  32.079  1.00  3.200          H  
ATOM    734  HA  LEU A  49     -11.797  23.806  29.106  1.00  3.770          H  
ATOM    735 1HB  LEU A  49     -10.854  21.773  31.161  1.00  5.050          H  
ATOM    736 2HB  LEU A  49     -10.777  21.587  29.411  1.00  5.050          H  
ATOM    737  HG  LEU A  49      -9.168  23.610  31.028  1.00  5.050          H  
ATOM    738 1HD1 LEU A  49      -7.273  22.152  30.480  1.00  5.050          H  
ATOM    739 2HD1 LEU A  49      -8.505  21.278  31.415  1.00  5.050          H  
ATOM    740 3HD1 LEU A  49      -8.374  21.023  29.662  1.00  5.050          H  
ATOM    741 1HD2 LEU A  49      -7.963  23.990  28.910  1.00  5.050          H  
ATOM    742 2HD2 LEU A  49      -9.072  22.881  28.071  1.00  5.050          H  
ATOM    743 3HD2 LEU A  49      -9.673  24.416  28.736  1.00  5.050          H  
ATOM    744  N   ARG A  50     -13.864  22.595  31.244  1.00  2.270          N  
ATOM    745  CA  ARG A  50     -15.073  21.846  31.561  1.00  2.230          C  
ATOM    746  C   ARG A  50     -14.759  20.356  31.616  1.00  2.060          C  
ATOM    747  O   ARG A  50     -15.493  19.526  31.077  1.00  2.160          O  
ATOM    748  CB  ARG A  50     -16.180  22.113  30.545  1.00  3.140          C  
ATOM    749  CG  ARG A  50     -16.602  23.568  30.444  1.00  3.140          C  
ATOM    750  CD  ARG A  50     -17.720  23.754  29.494  1.00  3.140          C  
ATOM    751  NE  ARG A  50     -18.113  25.156  29.399  1.00  3.140          N  
ATOM    752  CZ  ARG A  50     -19.059  25.651  28.570  1.00  3.140          C  
ATOM    753  NH1 ARG A  50     -19.721  24.851  27.755  1.00  3.140          N  
ATOM    754  NH2 ARG A  50     -19.321  26.948  28.579  1.00  3.140          N  
ATOM    755  H   ARG A  50     -13.482  23.146  32.006  1.00  2.720          H  
ATOM    756  HA  ARG A  50     -15.421  22.166  32.544  1.00  2.680          H  
ATOM    757 1HB  ARG A  50     -15.901  21.767  29.559  1.00  3.770          H  
ATOM    758 2HB  ARG A  50     -17.064  21.549  30.838  1.00  3.770          H  
ATOM    759 1HG  ARG A  50     -16.915  23.924  31.424  1.00  3.770          H  
ATOM    760 2HG  ARG A  50     -15.757  24.167  30.100  1.00  3.770          H  
ATOM    761 1HD  ARG A  50     -17.407  23.413  28.507  1.00  3.770          H  
ATOM    762 2HD  ARG A  50     -18.578  23.175  29.831  1.00  3.770          H  
ATOM    763  HE  ARG A  50     -17.630  25.811  30.006  1.00  3.770          H  
ATOM    764 1HH1 ARG A  50     -19.526  23.861  27.744  1.00  3.770          H  
ATOM    765 2HH1 ARG A  50     -20.426  25.228  27.139  1.00  3.770          H  
ATOM    766 1HH2 ARG A  50     -18.814  27.562  29.203  1.00  3.770          H  
ATOM    767 2HH2 ARG A  50     -20.025  27.329  27.965  1.00  3.770          H  
ATOM    768  N   LYS A  51     -13.658  20.031  32.304  1.00  1.880          N  
ATOM    769  CA  LYS A  51     -13.205  18.645  32.476  1.00  1.730          C  
ATOM    770  C   LYS A  51     -12.963  18.251  33.941  1.00  1.650          C  
ATOM    771  O   LYS A  51     -12.514  19.069  34.753  1.00  1.770          O  
ATOM    772  CB  LYS A  51     -11.910  18.438  31.693  1.00  2.480          C  
ATOM    773  CG  LYS A  51     -12.057  18.589  30.174  1.00  2.480          C  
ATOM    774  CD  LYS A  51     -10.704  18.488  29.435  1.00  2.480          C  
ATOM    775  CE  LYS A  51     -10.144  17.053  29.404  1.00  2.480          C  
ATOM    776  NZ  LYS A  51     -10.927  16.156  28.515  1.00  2.480          N  
ATOM    777  H   LYS A  51     -13.125  20.810  32.703  1.00  2.260          H  
ATOM    778  HA  LYS A  51     -13.974  17.979  32.080  1.00  2.080          H  
ATOM    779 1HB  LYS A  51     -11.164  19.156  32.026  1.00  2.980          H  
ATOM    780 2HB  LYS A  51     -11.534  17.445  31.924  1.00  2.980          H  
ATOM    781 1HG  LYS A  51     -12.742  17.828  29.807  1.00  2.980          H  
ATOM    782 2HG  LYS A  51     -12.490  19.562  29.953  1.00  2.980          H  
ATOM    783 1HD  LYS A  51     -10.826  18.847  28.413  1.00  2.980          H  
ATOM    784 2HD  LYS A  51      -9.980  19.127  29.936  1.00  2.980          H  
ATOM    785 1HE  LYS A  51      -9.115  17.080  29.052  1.00  2.980          H  
ATOM    786 2HE  LYS A  51     -10.154  16.633  30.402  1.00  2.980          H  
ATOM    787 1HZ  LYS A  51     -10.515  15.221  28.561  1.00  2.980          H  
ATOM    788 2HZ  LYS A  51     -11.877  16.089  28.841  1.00  2.980          H  
ATOM    789 3HZ  LYS A  51     -10.916  16.488  27.571  1.00  2.980          H  
ATOM    790  N   ILE A  52     -13.211  16.979  34.278  1.00  1.460          N  
ATOM    791  CA  ILE A  52     -12.940  16.500  35.629  1.00  1.380          C  
ATOM    792  C   ILE A  52     -11.745  15.552  35.683  1.00  1.270          C  
ATOM    793  O   ILE A  52     -11.693  14.523  35.000  1.00  1.200          O  
ATOM    794  CB  ILE A  52     -14.200  15.820  36.191  1.00  1.960          C  
ATOM    795  CG1 ILE A  52     -15.403  16.800  36.149  1.00  1.960          C  
ATOM    796  CG2 ILE A  52     -13.954  15.295  37.565  1.00  1.960          C  
ATOM    797  CD1 ILE A  52     -15.254  18.091  36.952  1.00  1.960          C  
ATOM    798  H   ILE A  52     -13.605  16.307  33.607  1.00  1.750          H  
ATOM    799  HA  ILE A  52     -12.684  17.347  36.261  1.00  1.660          H  
ATOM    800  HB  ILE A  52     -14.463  14.995  35.548  1.00  2.360          H  
ATOM    801 1HG1 ILE A  52     -15.599  17.059  35.105  1.00  2.360          H  
ATOM    802 2HG1 ILE A  52     -16.246  16.291  36.527  1.00  2.360          H  
ATOM    803 1HG2 ILE A  52     -14.841  14.803  37.930  1.00  2.360          H  
ATOM    804 2HG2 ILE A  52     -13.141  14.587  37.553  1.00  2.360          H  
ATOM    805 3HG2 ILE A  52     -13.698  16.119  38.208  1.00  2.360          H  
ATOM    806 1HD1 ILE A  52     -16.165  18.678  36.847  1.00  2.360          H  
ATOM    807 2HD1 ILE A  52     -15.103  17.861  37.999  1.00  2.360          H  
ATOM    808 3HD1 ILE A  52     -14.420  18.682  36.590  1.00  2.360          H  
ATOM    809  N   GLU A  53     -10.779  15.896  36.527  1.00  1.280          N  
ATOM    810  CA  GLU A  53      -9.569  15.103  36.671  1.00  1.190          C  
ATOM    811  C   GLU A  53      -9.549  14.339  37.995  1.00  1.080          C  
ATOM    812  O   GLU A  53      -9.298  14.907  39.065  1.00  1.120          O  
ATOM    813  CB  GLU A  53      -8.356  16.022  36.537  1.00  1.700          C  
ATOM    814  CG  GLU A  53      -8.192  16.665  35.155  1.00  1.700          C  
ATOM    815  CD  GLU A  53      -6.968  17.553  35.041  1.00  1.700          C  
ATOM    816  OE1 GLU A  53      -6.172  17.571  35.953  1.00  1.700          O  
ATOM    817  OE2 GLU A  53      -6.843  18.225  34.038  1.00  1.700          O  
ATOM    818  H   GLU A  53     -10.879  16.758  37.075  1.00  1.540          H  
ATOM    819  HA  GLU A  53      -9.534  14.368  35.864  1.00  1.430          H  
ATOM    820 1HB  GLU A  53      -8.497  16.839  37.202  1.00  2.040          H  
ATOM    821 2HB  GLU A  53      -7.450  15.515  36.827  1.00  2.040          H  
ATOM    822 1HG  GLU A  53      -8.129  15.873  34.409  1.00  2.040          H  
ATOM    823 2HG  GLU A  53      -9.083  17.259  34.940  1.00  2.040          H  
ATOM    824  N   VAL A  54      -9.866  13.051  37.945  1.00  0.950          N  
ATOM    825  CA  VAL A  54      -9.953  12.286  39.185  1.00  0.850          C  
ATOM    826  C   VAL A  54      -8.584  11.683  39.456  1.00  0.800          C  
ATOM    827  O   VAL A  54      -8.012  11.030  38.578  1.00  0.780          O  
ATOM    828  CB  VAL A  54     -11.059  11.211  39.077  1.00  1.230          C  
ATOM    829  CG1 VAL A  54     -11.139  10.352  40.325  1.00  1.230          C  
ATOM    830  CG2 VAL A  54     -12.409  11.910  38.857  1.00  1.230          C  
ATOM    831  H   VAL A  54     -10.019  12.605  37.032  1.00  1.140          H  
ATOM    832  HA  VAL A  54     -10.205  12.955  40.006  1.00  1.020          H  
ATOM    833  HB  VAL A  54     -10.828  10.565  38.244  1.00  1.480          H  
ATOM    834 1HG1 VAL A  54     -11.922   9.609  40.201  1.00  1.480          H  
ATOM    835 2HG1 VAL A  54     -10.194   9.847  40.494  1.00  1.480          H  
ATOM    836 3HG1 VAL A  54     -11.370  10.978  41.174  1.00  1.480          H  
ATOM    837 1HG2 VAL A  54     -13.192  11.175  38.761  1.00  1.480          H  
ATOM    838 2HG2 VAL A  54     -12.636  12.550  39.684  1.00  1.480          H  
ATOM    839 3HG2 VAL A  54     -12.359  12.501  37.953  1.00  1.480          H  
ATOM    840  N   LYS A  55      -8.029  11.957  40.640  1.00  0.810          N  
ATOM    841  CA  LYS A  55      -6.698  11.466  40.980  1.00  0.790          C  
ATOM    842  C   LYS A  55      -6.785  10.215  41.839  1.00  0.690          C  
ATOM    843  O   LYS A  55      -7.313  10.248  42.960  1.00  0.670          O  
ATOM    844  CB  LYS A  55      -5.873  12.550  41.678  1.00  1.110          C  
ATOM    845  CG  LYS A  55      -4.420  12.147  41.959  1.00  1.110          C  
ATOM    846  CD  LYS A  55      -3.641  13.293  42.594  1.00  1.110          C  
ATOM    847  CE  LYS A  55      -2.169  12.934  42.778  1.00  1.110          C  
ATOM    848  NZ  LYS A  55      -1.404  14.039  43.417  1.00  1.110          N  
ATOM    849  H   LYS A  55      -8.548  12.502  41.334  1.00  0.970          H  
ATOM    850  HA  LYS A  55      -6.181  11.198  40.059  1.00  0.950          H  
ATOM    851 1HB  LYS A  55      -5.864  13.447  41.060  1.00  1.340          H  
ATOM    852 2HB  LYS A  55      -6.345  12.810  42.628  1.00  1.340          H  
ATOM    853 1HG  LYS A  55      -4.402  11.294  42.647  1.00  1.340          H  
ATOM    854 2HG  LYS A  55      -3.938  11.847  41.025  1.00  1.340          H  
ATOM    855 1HD  LYS A  55      -3.718  14.182  41.969  1.00  1.340          H  
ATOM    856 2HD  LYS A  55      -4.071  13.513  43.573  1.00  1.340          H  
ATOM    857 1HE  LYS A  55      -2.090  12.050  43.394  1.00  1.340          H  
ATOM    858 2HE  LYS A  55      -1.732  12.720  41.803  1.00  1.340          H  
ATOM    859 1HZ  LYS A  55      -0.438  13.759  43.518  1.00  1.340          H  
ATOM    860 2HZ  LYS A  55      -1.458  14.865  42.843  1.00  1.340          H  
ATOM    861 3HZ  LYS A  55      -1.794  14.234  44.327  1.00  1.340          H  
ATOM    862  N   VAL A  56      -6.224   9.129  41.309  1.00  0.640          N  
ATOM    863  CA  VAL A  56      -6.250   7.799  41.919  1.00  0.570          C  
ATOM    864  C   VAL A  56      -4.901   7.200  42.270  1.00  0.600          C  
ATOM    865  O   VAL A  56      -3.988   7.149  41.446  1.00  0.640          O  
ATOM    866  CB  VAL A  56      -6.976   6.814  40.983  1.00  0.830          C  
ATOM    867  CG1 VAL A  56      -6.922   5.361  41.540  1.00  0.830          C  
ATOM    868  CG2 VAL A  56      -8.409   7.265  40.854  1.00  0.830          C  
ATOM    869  H   VAL A  56      -5.785   9.260  40.390  1.00  0.770          H  
ATOM    870  HA  VAL A  56      -6.824   7.875  42.839  1.00  0.680          H  
ATOM    871  HB  VAL A  56      -6.497   6.817  40.008  1.00  0.990          H  
ATOM    872 1HG1 VAL A  56      -7.438   4.695  40.858  1.00  0.990          H  
ATOM    873 2HG1 VAL A  56      -5.904   5.020  41.633  1.00  0.990          H  
ATOM    874 3HG1 VAL A  56      -7.397   5.322  42.517  1.00  0.990          H  
ATOM    875 1HG2 VAL A  56      -8.947   6.593  40.203  1.00  0.990          H  
ATOM    876 2HG2 VAL A  56      -8.856   7.252  41.831  1.00  0.990          H  
ATOM    877 3HG2 VAL A  56      -8.442   8.269  40.446  1.00  0.990          H  
ATOM    878  N   SER A  57      -4.800   6.730  43.506  1.00  0.640          N  
ATOM    879  CA  SER A  57      -3.606   6.063  44.013  1.00  0.700          C  
ATOM    880  C   SER A  57      -3.722   4.584  43.754  1.00  0.690          C  
ATOM    881  O   SER A  57      -4.696   3.957  44.177  1.00  0.680          O  
ATOM    882  CB  SER A  57      -3.426   6.334  45.488  1.00  0.960          C  
ATOM    883  OG  SER A  57      -2.378   5.571  46.027  1.00  0.960          O  
ATOM    884  H   SER A  57      -5.624   6.818  44.105  1.00  0.770          H  
ATOM    885  HA  SER A  57      -2.739   6.413  43.469  1.00  0.840          H  
ATOM    886 1HB  SER A  57      -3.205   7.370  45.612  1.00  1.150          H  
ATOM    887 2HB  SER A  57      -4.355   6.128  46.019  1.00  1.150          H  
ATOM    888  HG  SER A  57      -2.263   5.873  46.931  1.00  1.150          H  
ATOM    889  N   ILE A  58      -2.772   4.030  43.001  1.00  0.730          N  
ATOM    890  CA  ILE A  58      -2.820   2.625  42.619  1.00  0.770          C  
ATOM    891  C   ILE A  58      -1.830   1.778  43.392  1.00  0.900          C  
ATOM    892  O   ILE A  58      -0.635   2.074  43.466  1.00  0.950          O  
ATOM    893  CB  ILE A  58      -2.672   2.448  41.082  1.00  1.060          C  
ATOM    894  CG1 ILE A  58      -3.904   3.132  40.423  1.00  1.060          C  
ATOM    895  CG2 ILE A  58      -2.511   0.947  40.646  1.00  1.060          C  
ATOM    896  CD1 ILE A  58      -3.882   3.210  38.960  1.00  1.060          C  
ATOM    897  H   ILE A  58      -1.969   4.596  42.697  1.00  0.880          H  
ATOM    898  HA  ILE A  58      -3.806   2.255  42.867  1.00  0.920          H  
ATOM    899  HB  ILE A  58      -1.787   2.998  40.759  1.00  1.270          H  
ATOM    900 1HG1 ILE A  58      -4.804   2.601  40.734  1.00  1.270          H  
ATOM    901 2HG1 ILE A  58      -3.955   4.151  40.792  1.00  1.270          H  
ATOM    902 1HG2 ILE A  58      -2.391   0.868  39.571  1.00  1.270          H  
ATOM    903 2HG2 ILE A  58      -1.628   0.522  41.118  1.00  1.270          H  
ATOM    904 3HG2 ILE A  58      -3.383   0.377  40.947  1.00  1.270          H  
ATOM    905 1HD1 ILE A  58      -4.780   3.718  38.615  1.00  1.270          H  
ATOM    906 2HD1 ILE A  58      -3.004   3.762  38.640  1.00  1.270          H  
ATOM    907 3HD1 ILE A  58      -3.860   2.211  38.540  1.00  1.270          H  
ATOM    908  N   LYS A  59      -2.362   0.712  43.974  1.00  0.980          N  
ATOM    909  CA  LYS A  59      -1.606  -0.208  44.803  1.00  1.120          C  
ATOM    910  C   LYS A  59      -0.422  -0.608  43.965  1.00  1.170          C  
ATOM    911  O   LYS A  59      -0.607  -1.007  42.813  1.00  1.180          O  
ATOM    912  CB  LYS A  59      -2.464  -1.425  45.164  1.00  1.510          C  
ATOM    913  CG  LYS A  59      -3.750  -1.108  45.957  1.00  1.510          C  
ATOM    914  CD  LYS A  59      -3.479  -0.687  47.394  1.00  1.510          C  
ATOM    915  CE  LYS A  59      -4.786  -0.459  48.149  1.00  1.510          C  
ATOM    916  NZ  LYS A  59      -4.552   0.024  49.529  1.00  1.510          N  
ATOM    917  H   LYS A  59      -3.349   0.543  43.789  1.00  1.180          H  
ATOM    918  HA  LYS A  59      -1.254   0.300  45.698  1.00  1.340          H  
ATOM    919 1HB  LYS A  59      -2.768  -1.932  44.246  1.00  1.810          H  
ATOM    920 2HB  LYS A  59      -1.869  -2.129  45.745  1.00  1.810          H  
ATOM    921 1HG  LYS A  59      -4.277  -0.295  45.466  1.00  1.810          H  
ATOM    922 2HG  LYS A  59      -4.404  -1.983  45.952  1.00  1.810          H  
ATOM    923 1HD  LYS A  59      -2.912  -1.463  47.904  1.00  1.810          H  
ATOM    924 2HD  LYS A  59      -2.899   0.240  47.421  1.00  1.810          H  
ATOM    925 1HE  LYS A  59      -5.382   0.280  47.611  1.00  1.810          H  
ATOM    926 2HE  LYS A  59      -5.339  -1.394  48.195  1.00  1.810          H  
ATOM    927 1HZ  LYS A  59      -5.413   0.182  50.025  1.00  1.810          H  
ATOM    928 2HZ  LYS A  59      -4.007  -0.644  50.029  1.00  1.810          H  
ATOM    929 3HZ  LYS A  59      -4.021   0.904  49.488  1.00  1.810          H  
ATOM    930  N   SER A  60       0.780  -0.567  44.531  1.00  1.230          N  
ATOM    931  CA  SER A  60       1.964  -0.835  43.723  1.00  1.290          C  
ATOM    932  C   SER A  60       1.954  -2.184  43.001  1.00  1.340          C  
ATOM    933  O   SER A  60       2.412  -2.253  41.859  1.00  1.370          O  
ATOM    934  CB  SER A  60       3.208  -0.744  44.585  1.00  1.780          C  
ATOM    935  OG  SER A  60       3.246  -1.781  45.513  1.00  1.780          O  
ATOM    936  H   SER A  60       0.860  -0.236  45.495  1.00  1.480          H  
ATOM    937  HA  SER A  60       2.022  -0.049  42.970  1.00  1.550          H  
ATOM    938 1HB  SER A  60       4.095  -0.779  43.956  1.00  2.140          H  
ATOM    939 2HB  SER A  60       3.211   0.212  45.113  1.00  2.140          H  
ATOM    940  HG  SER A  60       4.017  -1.616  46.063  1.00  2.140          H  
ATOM    941  N   ASP A  61       1.303  -3.222  43.535  1.00  1.370          N  
ATOM    942  CA  ASP A  61       1.269  -4.504  42.809  1.00  1.440          C  
ATOM    943  C   ASP A  61       0.574  -4.388  41.444  1.00  1.330          C  
ATOM    944  O   ASP A  61       0.774  -5.224  40.560  1.00  1.350          O  
ATOM    945  CB  ASP A  61       0.565  -5.620  43.594  1.00  1.990          C  
ATOM    946  CG  ASP A  61       1.361  -6.178  44.774  1.00  1.990          C  
ATOM    947  OD1 ASP A  61       2.531  -5.869  44.915  1.00  1.990          O  
ATOM    948  OD2 ASP A  61       0.788  -6.919  45.536  1.00  1.990          O  
ATOM    949  H   ASP A  61       0.929  -3.151  44.485  1.00  1.640          H  
ATOM    950  HA  ASP A  61       2.298  -4.816  42.635  1.00  1.730          H  
ATOM    951 1HB  ASP A  61      -0.380  -5.232  43.979  1.00  2.390          H  
ATOM    952 2HB  ASP A  61       0.324  -6.439  42.916  1.00  2.390          H  
ATOM    953  N   MET A  62      -0.305  -3.395  41.304  1.00  1.230          N  
ATOM    954  CA  MET A  62      -1.079  -3.166  40.100  1.00  1.140          C  
ATOM    955  C   MET A  62      -0.574  -1.952  39.317  1.00  1.080          C  
ATOM    956  O   MET A  62      -1.209  -1.524  38.359  1.00  1.030          O  
ATOM    957  CB  MET A  62      -2.560  -3.014  40.473  1.00  1.630          C  
ATOM    958  CG  MET A  62      -3.178  -4.291  41.091  1.00  1.630          C  
ATOM    959  SD  MET A  62      -3.231  -5.712  39.947  1.00  1.630          S  
ATOM    960  CE  MET A  62      -4.579  -5.323  38.809  1.00  1.630          C  
ATOM    961  H   MET A  62      -0.396  -2.709  42.057  1.00  1.480          H  
ATOM    962  HA  MET A  62      -0.974  -4.037  39.455  1.00  1.370          H  
ATOM    963 1HB  MET A  62      -2.655  -2.214  41.216  1.00  1.960          H  
ATOM    964 2HB  MET A  62      -3.137  -2.717  39.602  1.00  1.960          H  
ATOM    965 1HG  MET A  62      -2.584  -4.578  41.954  1.00  1.960          H  
ATOM    966 2HG  MET A  62      -4.179  -4.084  41.440  1.00  1.960          H  
ATOM    967 1HE  MET A  62      -4.663  -6.116  38.064  1.00  1.960          H  
ATOM    968 2HE  MET A  62      -5.509  -5.260  39.359  1.00  1.960          H  
ATOM    969 3HE  MET A  62      -4.391  -4.382  38.312  1.00  1.960          H  
ATOM    970  N   LYS A  63       0.587  -1.391  39.669  1.00  1.110          N  
ATOM    971  CA  LYS A  63       1.059  -0.203  38.947  1.00  1.110          C  
ATOM    972  C   LYS A  63       1.324  -0.495  37.470  1.00  1.140          C  
ATOM    973  O   LYS A  63       1.197   0.382  36.617  1.00  1.150          O  
ATOM    974  CB  LYS A  63       2.340   0.359  39.581  1.00  1.550          C  
ATOM    975  CG  LYS A  63       3.610  -0.473  39.328  1.00  1.550          C  
ATOM    976  CD  LYS A  63       4.831   0.095  40.038  1.00  1.550          C  
ATOM    977  CE  LYS A  63       6.089  -0.784  39.804  1.00  1.550          C  
ATOM    978  NZ  LYS A  63       6.593  -0.754  38.366  1.00  1.550          N  
ATOM    979  H   LYS A  63       1.126  -1.764  40.455  1.00  1.330          H  
ATOM    980  HA  LYS A  63       0.281   0.560  39.002  1.00  1.330          H  
ATOM    981 1HB  LYS A  63       2.518   1.365  39.203  1.00  1.860          H  
ATOM    982 2HB  LYS A  63       2.200   0.434  40.654  1.00  1.860          H  
ATOM    983 1HG  LYS A  63       3.455  -1.509  39.635  1.00  1.860          H  
ATOM    984 2HG  LYS A  63       3.827  -0.458  38.269  1.00  1.860          H  
ATOM    985 1HD  LYS A  63       5.025   1.104  39.677  1.00  1.860          H  
ATOM    986 2HD  LYS A  63       4.629   0.138  41.109  1.00  1.860          H  
ATOM    987 1HE  LYS A  63       6.882  -0.430  40.459  1.00  1.860          H  
ATOM    988 2HE  LYS A  63       5.849  -1.815  40.065  1.00  1.860          H  
ATOM    989 1HZ  LYS A  63       7.405  -1.342  38.290  1.00  1.860          H  
ATOM    990 2HZ  LYS A  63       5.880  -1.110  37.692  1.00  1.860          H  
ATOM    991 3HZ  LYS A  63       6.835   0.184  38.107  1.00  1.860          H  
ATOM    992  N   ASP A  64       1.647  -1.750  37.155  1.00  1.230          N  
ATOM    993  CA  ASP A  64       1.960  -2.163  35.800  1.00  1.340          C  
ATOM    994  C   ASP A  64       0.714  -2.665  35.082  1.00  1.210          C  
ATOM    995  O   ASP A  64       0.784  -3.142  33.953  1.00  1.220          O  
ATOM    996  CB  ASP A  64       2.993  -3.290  35.842  1.00  1.830          C  
ATOM    997  CG  ASP A  64       4.354  -2.871  36.453  1.00  1.830          C  
ATOM    998  OD1 ASP A  64       4.743  -1.718  36.394  1.00  1.830          O  
ATOM    999  OD2 ASP A  64       4.982  -3.725  37.016  1.00  1.830          O  
ATOM   1000  H   ASP A  64       1.772  -2.431  37.895  1.00  1.480          H  
ATOM   1001  HA  ASP A  64       2.366  -1.310  35.255  1.00  1.610          H  
ATOM   1002 1HB  ASP A  64       2.591  -4.121  36.423  1.00  2.200          H  
ATOM   1003 2HB  ASP A  64       3.167  -3.658  34.830  1.00  2.200          H  
ATOM   1004  N   ALA A  65      -0.441  -2.575  35.744  1.00  1.140          N  
ATOM   1005  CA  ALA A  65      -1.706  -3.047  35.204  1.00  1.090          C  
ATOM   1006  C   ALA A  65      -2.383  -1.999  34.335  1.00  1.010          C  
ATOM   1007  O   ALA A  65      -3.486  -2.214  33.860  1.00  1.040          O  
ATOM   1008  CB  ALA A  65      -2.632  -3.452  36.331  1.00  1.550          C  
ATOM   1009  H   ALA A  65      -0.468  -2.151  36.674  1.00  1.370          H  
ATOM   1010  HA  ALA A  65      -1.500  -3.919  34.583  1.00  1.310          H  
ATOM   1011 1HB  ALA A  65      -3.551  -3.837  35.926  1.00  1.860          H  
ATOM   1012 2HB  ALA A  65      -2.151  -4.220  36.936  1.00  1.860          H  
ATOM   1013 3HB  ALA A  65      -2.849  -2.589  36.948  1.00  1.860          H  
ATOM   1014  N   LEU A  66      -1.763  -0.845  34.181  1.00  1.030          N  
ATOM   1015  CA  LEU A  66      -2.340   0.226  33.390  1.00  1.030          C  
ATOM   1016  C   LEU A  66      -2.080  -0.001  31.902  1.00  1.190          C  
ATOM   1017  O   LEU A  66      -2.999  -0.084  31.085  1.00  1.560          O  
ATOM   1018  CB  LEU A  66      -1.697   1.532  33.853  1.00  1.440          C  
ATOM   1019  CG  LEU A  66      -2.029   1.987  35.295  1.00  1.440          C  
ATOM   1020  CD1 LEU A  66      -1.088   3.079  35.687  1.00  1.440          C  
ATOM   1021  CD2 LEU A  66      -3.461   2.509  35.364  1.00  1.440          C  
ATOM   1022  H   LEU A  66      -0.861  -0.729  34.623  1.00  1.240          H  
ATOM   1023  HA  LEU A  66      -3.411   0.243  33.553  1.00  1.240          H  
ATOM   1024 1HB  LEU A  66      -0.617   1.426  33.792  1.00  1.730          H  
ATOM   1025 2HB  LEU A  66      -1.999   2.317  33.174  1.00  1.730          H  
ATOM   1026  HG  LEU A  66      -1.898   1.152  35.992  1.00  1.730          H  
ATOM   1027 1HD1 LEU A  66      -1.307   3.388  36.704  1.00  1.730          H  
ATOM   1028 2HD1 LEU A  66      -0.061   2.701  35.643  1.00  1.730          H  
ATOM   1029 3HD1 LEU A  66      -1.189   3.922  35.014  1.00  1.730          H  
ATOM   1030 1HD2 LEU A  66      -3.675   2.838  36.343  1.00  1.730          H  
ATOM   1031 2HD2 LEU A  66      -3.592   3.331  34.686  1.00  1.730          H  
ATOM   1032 3HD2 LEU A  66      -4.142   1.737  35.109  1.00  1.730          H  
ATOM   1033  N   ARG A  67      -0.815  -0.127  31.528  1.00  1.290          N  
ATOM   1034  CA  ARG A  67      -0.456  -0.402  30.141  1.00  1.470          C  
ATOM   1035  C   ARG A  67      -1.127   0.522  29.088  1.00  1.420          C  
ATOM   1036  O   ARG A  67      -1.666   0.044  28.075  1.00  1.600          O  
ATOM   1037  CB  ARG A  67      -0.767  -1.857  29.835  1.00  1.990          C  
ATOM   1038  CG  ARG A  67      -0.066  -2.904  30.682  1.00  1.990          C  
ATOM   1039  CD  ARG A  67       1.365  -3.116  30.288  1.00  1.990          C  
ATOM   1040  NE  ARG A  67       1.491  -3.631  28.915  1.00  1.990          N  
ATOM   1041  CZ  ARG A  67       1.428  -4.939  28.546  1.00  1.990          C  
ATOM   1042  NH1 ARG A  67       1.249  -5.883  29.455  1.00  1.990          N  
ATOM   1043  NH2 ARG A  67       1.543  -5.285  27.274  1.00  1.990          N  
ATOM   1044  H   ARG A  67      -0.081  -0.045  32.214  1.00  1.550          H  
ATOM   1045  HA  ARG A  67       0.621  -0.270  30.050  1.00  1.760          H  
ATOM   1046 1HB  ARG A  67      -1.813  -2.017  29.989  1.00  2.380          H  
ATOM   1047 2HB  ARG A  67      -0.548  -2.072  28.813  1.00  2.380          H  
ATOM   1048 1HG  ARG A  67      -0.099  -2.593  31.716  1.00  2.380          H  
ATOM   1049 2HG  ARG A  67      -0.601  -3.848  30.576  1.00  2.380          H  
ATOM   1050 1HD  ARG A  67       1.898  -2.169  30.335  1.00  2.380          H  
ATOM   1051 2HD  ARG A  67       1.835  -3.815  30.975  1.00  2.380          H  
ATOM   1052  HE  ARG A  67       1.653  -2.918  28.186  1.00  2.380          H  
ATOM   1053 1HH1 ARG A  67       1.155  -5.638  30.430  1.00  2.380          H  
ATOM   1054 2HH1 ARG A  67       1.200  -6.852  29.175  1.00  2.380          H  
ATOM   1055 1HH2 ARG A  67       1.631  -4.571  26.535  1.00  2.380          H  
ATOM   1056 2HH2 ARG A  67       1.490  -6.250  27.006  1.00  2.380          H  
ATOM   1057  N   GLU A  68      -1.142   1.849  29.342  1.00  1.400          N  
ATOM   1058  CA  GLU A  68      -1.598   2.920  28.419  1.00  1.440          C  
ATOM   1059  C   GLU A  68      -3.082   2.987  28.024  1.00  1.300          C  
ATOM   1060  O   GLU A  68      -3.716   4.041  28.078  1.00  1.610          O  
ATOM   1061  CB  GLU A  68      -0.770   2.825  27.129  1.00  2.000          C  
ATOM   1062  CG  GLU A  68      -1.001   3.861  26.089  1.00  2.000          C  
ATOM   1063  CD  GLU A  68      -0.089   3.656  24.915  1.00  2.000          C  
ATOM   1064  OE1 GLU A  68       0.664   2.680  24.895  1.00  2.000          O  
ATOM   1065  OE2 GLU A  68      -0.135   4.466  24.024  1.00  2.000          O  
ATOM   1066  H   GLU A  68      -0.726   2.142  30.219  1.00  1.680          H  
ATOM   1067  HA  GLU A  68      -1.346   3.867  28.898  1.00  1.730          H  
ATOM   1068 1HB  GLU A  68       0.270   2.889  27.384  1.00  2.400          H  
ATOM   1069 2HB  GLU A  68      -0.936   1.875  26.653  1.00  2.400          H  
ATOM   1070 1HG  GLU A  68      -2.031   3.802  25.739  1.00  2.400          H  
ATOM   1071 2HG  GLU A  68      -0.846   4.846  26.516  1.00  2.400          H  
ATOM   1072  N   GLU A  69      -3.588   1.866  27.542  1.00  1.200          N  
ATOM   1073  CA  GLU A  69      -4.918   1.667  26.991  1.00  1.050          C  
ATOM   1074  C   GLU A  69      -5.954   1.264  28.021  1.00  0.930          C  
ATOM   1075  O   GLU A  69      -7.092   0.947  27.663  1.00  0.920          O  
ATOM   1076  CB  GLU A  69      -4.858   0.569  25.930  1.00  1.530          C  
ATOM   1077  CG  GLU A  69      -4.011   0.855  24.743  1.00  1.530          C  
ATOM   1078  CD  GLU A  69      -3.883  -0.360  23.882  1.00  1.530          C  
ATOM   1079  OE1 GLU A  69      -3.689  -1.450  24.425  1.00  1.530          O  
ATOM   1080  OE2 GLU A  69      -3.976  -0.223  22.686  1.00  1.530          O  
ATOM   1081  H   GLU A  69      -2.959   1.078  27.560  1.00  1.440          H  
ATOM   1082  HA  GLU A  69      -5.237   2.603  26.530  1.00  1.260          H  
ATOM   1083 1HB  GLU A  69      -4.474  -0.322  26.354  1.00  1.840          H  
ATOM   1084 2HB  GLU A  69      -5.864   0.352  25.575  1.00  1.840          H  
ATOM   1085 1HG  GLU A  69      -4.457   1.664  24.166  1.00  1.840          H  
ATOM   1086 2HG  GLU A  69      -3.021   1.175  25.071  1.00  1.840          H  
ATOM   1087  N   THR A  70      -5.564   1.176  29.283  1.00  0.900          N  
ATOM   1088  CA  THR A  70      -6.529   0.764  30.287  1.00  0.810          C  
ATOM   1089  C   THR A  70      -7.706   1.688  30.298  1.00  0.760          C  
ATOM   1090  O   THR A  70      -7.563   2.904  30.122  1.00  0.810          O  
ATOM   1091  CB  THR A  70      -5.964   0.696  31.709  1.00  1.170          C  
ATOM   1092  OG1 THR A  70      -6.986   0.293  32.582  1.00  1.170          O  
ATOM   1093  CG2 THR A  70      -5.437   1.986  32.132  1.00  1.170          C  
ATOM   1094  H   THR A  70      -4.616   1.422  29.532  1.00  1.080          H  
ATOM   1095  HA  THR A  70      -6.888  -0.226  30.017  1.00  0.970          H  
ATOM   1096  HB  THR A  70      -5.208  -0.039  31.746  1.00  1.400          H  
ATOM   1097  HG1 THR A  70      -7.230  -0.604  32.340  1.00  1.400          H  
ATOM   1098 1HG2 THR A  70      -5.064   1.904  33.119  1.00  1.400          H  
ATOM   1099 2HG2 THR A  70      -4.642   2.257  31.461  1.00  1.400          H  
ATOM   1100 3HG2 THR A  70      -6.205   2.733  32.112  1.00  1.400          H  
ATOM   1101  N   GLN A  71      -8.881   1.106  30.453  1.00  0.710          N  
ATOM   1102  CA  GLN A  71     -10.081   1.912  30.518  1.00  0.690          C  
ATOM   1103  C   GLN A  71     -10.611   1.952  31.925  1.00  0.590          C  
ATOM   1104  O   GLN A  71     -10.482   0.989  32.689  1.00  0.560          O  
ATOM   1105  CB  GLN A  71     -11.148   1.392  29.550  1.00  0.970          C  
ATOM   1106  CG  GLN A  71     -10.674   1.383  28.110  1.00  0.970          C  
ATOM   1107  CD  GLN A  71     -10.378   2.789  27.611  1.00  0.970          C  
ATOM   1108  OE1 GLN A  71     -11.251   3.664  27.624  1.00  0.970          O  
ATOM   1109  NE2 GLN A  71      -9.139   3.017  27.194  1.00  0.970          N  
ATOM   1110  H   GLN A  71      -8.885   0.092  30.585  1.00  0.850          H  
ATOM   1111  HA  GLN A  71      -9.836   2.937  30.238  1.00  0.830          H  
ATOM   1112 1HB  GLN A  71     -11.433   0.376  29.826  1.00  1.170          H  
ATOM   1113 2HB  GLN A  71     -12.040   2.019  29.616  1.00  1.170          H  
ATOM   1114 1HG  GLN A  71      -9.756   0.797  28.038  1.00  1.170          H  
ATOM   1115 2HG  GLN A  71     -11.448   0.948  27.481  1.00  1.170          H  
ATOM   1116 1HE2 GLN A  71      -8.876   3.923  26.874  1.00  1.170          H  
ATOM   1117 2HE2 GLN A  71      -8.436   2.264  27.216  1.00  1.170          H  
ATOM   1118  N   PHE A  72     -11.273   3.045  32.249  1.00  0.590          N  
ATOM   1119  CA  PHE A  72     -11.909   3.191  33.543  1.00  0.530          C  
ATOM   1120  C   PHE A  72     -13.378   3.466  33.375  1.00  0.550          C  
ATOM   1121  O   PHE A  72     -13.832   3.849  32.295  1.00  0.700          O  
ATOM   1122  CB  PHE A  72     -11.242   4.295  34.358  1.00  0.770          C  
ATOM   1123  CG  PHE A  72      -9.824   3.997  34.782  1.00  0.770          C  
ATOM   1124  CD1 PHE A  72      -8.750   4.283  33.968  1.00  0.770          C  
ATOM   1125  CD2 PHE A  72      -9.567   3.445  36.030  1.00  0.770          C  
ATOM   1126  CE1 PHE A  72      -7.455   4.019  34.398  1.00  0.770          C  
ATOM   1127  CE2 PHE A  72      -8.274   3.198  36.447  1.00  0.770          C  
ATOM   1128  CZ  PHE A  72      -7.225   3.486  35.627  1.00  0.770          C  
ATOM   1129  H   PHE A  72     -11.311   3.830  31.587  1.00  0.710          H  
ATOM   1130  HA  PHE A  72     -11.804   2.256  34.086  1.00  0.640          H  
ATOM   1131 1HB  PHE A  72     -11.225   5.203  33.767  1.00  0.920          H  
ATOM   1132 2HB  PHE A  72     -11.831   4.495  35.247  1.00  0.920          H  
ATOM   1133  HD1 PHE A  72      -8.934   4.713  32.984  1.00  0.920          H  
ATOM   1134  HD2 PHE A  72     -10.403   3.211  36.691  1.00  0.920          H  
ATOM   1135  HE1 PHE A  72      -6.620   4.232  33.766  1.00  0.920          H  
ATOM   1136  HE2 PHE A  72      -8.089   2.768  37.430  1.00  0.920          H  
ATOM   1137  HZ  PHE A  72      -6.208   3.286  35.952  1.00  0.920          H  
ATOM   1138  N   TRP A  73     -14.154   3.201  34.393  1.00  0.450          N  
ATOM   1139  CA  TRP A  73     -15.554   3.567  34.296  1.00  0.440          C  
ATOM   1140  C   TRP A  73     -16.196   3.804  35.633  1.00  0.420          C  
ATOM   1141  O   TRP A  73     -15.808   3.224  36.636  1.00  0.400          O  
ATOM   1142  CB  TRP A  73     -16.335   2.492  33.551  1.00  0.620          C  
ATOM   1143  CG  TRP A  73     -16.258   1.166  34.194  1.00  0.620          C  
ATOM   1144  CD1 TRP A  73     -17.130   0.648  35.095  1.00  0.620          C  
ATOM   1145  CD2 TRP A  73     -15.258   0.142  33.966  1.00  0.620          C  
ATOM   1146  NE1 TRP A  73     -16.744  -0.622  35.446  1.00  0.620          N  
ATOM   1147  CE2 TRP A  73     -15.602  -0.941  34.761  1.00  0.620          C  
ATOM   1148  CE3 TRP A  73     -14.119   0.060  33.155  1.00  0.620          C  
ATOM   1149  CZ2 TRP A  73     -14.849  -2.094  34.785  1.00  0.620          C  
ATOM   1150  CZ3 TRP A  73     -13.373  -1.089  33.180  1.00  0.620          C  
ATOM   1151  CH2 TRP A  73     -13.729  -2.142  33.980  1.00  0.620          C  
ATOM   1152  H   TRP A  73     -13.746   2.782  35.235  1.00  0.540          H  
ATOM   1153  HA  TRP A  73     -15.606   4.491  33.742  1.00  0.530          H  
ATOM   1154 1HB  TRP A  73     -17.385   2.788  33.496  1.00  0.740          H  
ATOM   1155 2HB  TRP A  73     -15.974   2.410  32.532  1.00  0.740          H  
ATOM   1156  HD1 TRP A  73     -18.004   1.172  35.470  1.00  0.740          H  
ATOM   1157  HE1 TRP A  73     -17.209  -1.255  36.093  1.00  0.740          H  
ATOM   1158  HE3 TRP A  73     -13.826   0.884  32.514  1.00  0.740          H  
ATOM   1159  HZ2 TRP A  73     -15.113  -2.946  35.413  1.00  0.740          H  
ATOM   1160  HZ3 TRP A  73     -12.488  -1.131  32.549  1.00  0.740          H  
ATOM   1161  HH2 TRP A  73     -13.117  -3.036  33.990  1.00  0.740          H  
ATOM   1162  N   LEU A  74     -17.250   4.585  35.655  1.00  0.460          N  
ATOM   1163  CA  LEU A  74     -17.923   4.797  36.916  1.00  0.480          C  
ATOM   1164  C   LEU A  74     -19.216   4.030  36.991  1.00  0.540          C  
ATOM   1165  O   LEU A  74     -20.027   4.034  36.056  1.00  0.610          O  
ATOM   1166  CB  LEU A  74     -18.177   6.291  37.123  1.00  0.660          C  
ATOM   1167  CG  LEU A  74     -18.833   6.735  38.423  1.00  0.660          C  
ATOM   1168  CD1 LEU A  74     -17.908   6.485  39.589  1.00  0.660          C  
ATOM   1169  CD2 LEU A  74     -19.170   8.220  38.314  1.00  0.660          C  
ATOM   1170  H   LEU A  74     -17.544   5.041  34.790  1.00  0.550          H  
ATOM   1171  HA  LEU A  74     -17.281   4.440  37.716  1.00  0.580          H  
ATOM   1172 1HB  LEU A  74     -17.253   6.760  37.118  1.00  0.800          H  
ATOM   1173 2HB  LEU A  74     -18.769   6.668  36.285  1.00  0.800          H  
ATOM   1174  HG  LEU A  74     -19.714   6.166  38.604  1.00  0.800          H  
ATOM   1175 1HD1 LEU A  74     -18.392   6.816  40.509  1.00  0.800          H  
ATOM   1176 2HD1 LEU A  74     -17.681   5.438  39.683  1.00  0.800          H  
ATOM   1177 3HD1 LEU A  74     -16.997   7.032  39.444  1.00  0.800          H  
ATOM   1178 1HD2 LEU A  74     -19.643   8.541  39.243  1.00  0.800          H  
ATOM   1179 2HD2 LEU A  74     -18.266   8.803  38.150  1.00  0.800          H  
ATOM   1180 3HD2 LEU A  74     -19.856   8.384  37.484  1.00  0.800          H  
ATOM   1181  N   VAL A  75     -19.426   3.362  38.112  1.00  0.570          N  
ATOM   1182  CA  VAL A  75     -20.670   2.664  38.290  1.00  0.670          C  
ATOM   1183  C   VAL A  75     -21.470   3.543  39.236  1.00  0.650          C  
ATOM   1184  O   VAL A  75     -21.017   3.847  40.340  1.00  0.680          O  
ATOM   1185  CB  VAL A  75     -20.406   1.252  38.834  1.00  0.900          C  
ATOM   1186  CG1 VAL A  75     -21.705   0.479  38.993  1.00  0.900          C  
ATOM   1187  CG2 VAL A  75     -19.455   0.549  37.889  1.00  0.900          C  
ATOM   1188  H   VAL A  75     -18.710   3.324  38.850  1.00  0.680          H  
ATOM   1189  HA  VAL A  75     -21.198   2.588  37.343  1.00  0.800          H  
ATOM   1190  HB  VAL A  75     -19.954   1.327  39.825  1.00  1.080          H  
ATOM   1191 1HG1 VAL A  75     -21.503  -0.512  39.386  1.00  1.080          H  
ATOM   1192 2HG1 VAL A  75     -22.360   0.970  39.644  1.00  1.080          H  
ATOM   1193 3HG1 VAL A  75     -22.193   0.382  38.026  1.00  1.080          H  
ATOM   1194 1HG2 VAL A  75     -19.249  -0.443  38.252  1.00  1.080          H  
ATOM   1195 2HG2 VAL A  75     -19.911   0.486  36.905  1.00  1.080          H  
ATOM   1196 3HG2 VAL A  75     -18.522   1.108  37.827  1.00  1.080          H  
ATOM   1197  N   THR A  76     -22.633   3.983  38.782  1.00  0.700          N  
ATOM   1198  CA  THR A  76     -23.460   4.911  39.529  1.00  0.800          C  
ATOM   1199  C   THR A  76     -24.821   4.276  39.774  1.00  0.800          C  
ATOM   1200  O   THR A  76     -25.243   3.435  38.980  1.00  0.790          O  
ATOM   1201  CB  THR A  76     -23.642   6.182  38.684  1.00  1.080          C  
ATOM   1202  OG1 THR A  76     -24.315   5.826  37.468  1.00  1.080          O  
ATOM   1203  CG2 THR A  76     -22.340   6.759  38.348  1.00  1.080          C  
ATOM   1204  H   THR A  76     -22.949   3.689  37.864  1.00  0.840          H  
ATOM   1205  HA  THR A  76     -22.963   5.148  40.468  1.00  0.960          H  
ATOM   1206  HB  THR A  76     -24.214   6.919  39.221  1.00  1.300          H  
ATOM   1207  HG1 THR A  76     -24.451   6.608  36.921  1.00  1.300          H  
ATOM   1208 1HG2 THR A  76     -22.481   7.651  37.744  1.00  1.300          H  
ATOM   1209 2HG2 THR A  76     -21.822   7.021  39.273  1.00  1.300          H  
ATOM   1210 3HG2 THR A  76     -21.763   6.038  37.783  1.00  1.300          H  
ATOM   1211  N   PRO A  77     -25.570   4.679  40.819  1.00  0.930          N  
ATOM   1212  CA  PRO A  77     -26.908   4.222  41.139  1.00  1.030          C  
ATOM   1213  C   PRO A  77     -27.921   4.942  40.276  1.00  1.110          C  
ATOM   1214  O   PRO A  77     -28.730   5.727  40.777  1.00  1.100          O  
ATOM   1215  CB  PRO A  77     -27.030   4.575  42.620  1.00  1.540          C  
ATOM   1216  CG  PRO A  77     -26.206   5.831  42.758  1.00  1.540          C  
ATOM   1217  CD  PRO A  77     -25.044   5.647  41.794  1.00  1.540          C  
ATOM   1218  HA  PRO A  77     -26.975   3.136  40.983  1.00  1.240          H  
ATOM   1219 1HB  PRO A  77     -28.088   4.718  42.888  1.00  1.850          H  
ATOM   1220 2HB  PRO A  77     -26.652   3.742  43.238  1.00  1.850          H  
ATOM   1221 1HG  PRO A  77     -26.824   6.715  42.525  1.00  1.850          H  
ATOM   1222 2HG  PRO A  77     -25.864   5.947  43.801  1.00  1.850          H  
ATOM   1223 1HD  PRO A  77     -24.790   6.606  41.344  1.00  1.850          H  
ATOM   1224 2HD  PRO A  77     -24.231   5.219  42.327  1.00  1.850          H  
ATOM   1225  N   LYS A  78     -27.822   4.734  38.978  1.00  1.260          N  
ATOM   1226  CA  LYS A  78     -28.685   5.391  38.030  1.00  1.380          C  
ATOM   1227  C   LYS A  78     -29.373   4.330  37.211  1.00  1.420          C  
ATOM   1228  O   LYS A  78     -28.816   3.261  36.964  1.00  1.750          O  
ATOM   1229  CB  LYS A  78     -27.884   6.307  37.103  1.00  1.880          C  
ATOM   1230  CG  LYS A  78     -27.001   7.346  37.800  1.00  1.880          C  
ATOM   1231  CD  LYS A  78     -27.734   8.477  38.493  1.00  1.880          C  
ATOM   1232  CE  LYS A  78     -26.698   9.411  39.166  1.00  1.880          C  
ATOM   1233  NZ  LYS A  78     -25.898  10.207  38.155  1.00  1.880          N  
ATOM   1234  H   LYS A  78     -27.104   4.078  38.656  1.00  1.510          H  
ATOM   1235  HA  LYS A  78     -29.448   5.959  38.560  1.00  1.660          H  
ATOM   1236 1HB  LYS A  78     -27.226   5.693  36.485  1.00  2.260          H  
ATOM   1237 2HB  LYS A  78     -28.567   6.829  36.432  1.00  2.260          H  
ATOM   1238 1HG  LYS A  78     -26.442   6.829  38.564  1.00  2.260          H  
ATOM   1239 2HG  LYS A  78     -26.303   7.755  37.081  1.00  2.260          H  
ATOM   1240 1HD  LYS A  78     -28.327   9.043  37.775  1.00  2.260          H  
ATOM   1241 2HD  LYS A  78     -28.398   8.075  39.263  1.00  2.260          H  
ATOM   1242 1HE  LYS A  78     -27.199  10.095  39.844  1.00  2.260          H  
ATOM   1243 2HE  LYS A  78     -26.010   8.792  39.736  1.00  2.260          H  
ATOM   1244 1HZ  LYS A  78     -25.183  10.796  38.611  1.00  2.260          H  
ATOM   1245 2HZ  LYS A  78     -25.413   9.598  37.528  1.00  2.260          H  
ATOM   1246 3HZ  LYS A  78     -26.513  10.799  37.628  1.00  2.260          H  
ATOM   1247  N   ALA A  79     -30.545   4.654  36.706  1.00  1.300          N  
ATOM   1248  CA  ALA A  79     -31.265   3.717  35.879  1.00  1.480          C  
ATOM   1249  C   ALA A  79     -31.743   4.384  34.612  1.00  1.530          C  
ATOM   1250  O   ALA A  79     -32.208   5.525  34.636  1.00  1.910          O  
ATOM   1251  CB  ALA A  79     -32.455   3.193  36.671  1.00  2.000          C  
ATOM   1252  H   ALA A  79     -30.953   5.553  36.924  1.00  1.560          H  
ATOM   1253  HA  ALA A  79     -30.597   2.908  35.600  1.00  1.780          H  
ATOM   1254 1HB  ALA A  79     -33.013   2.498  36.094  1.00  2.400          H  
ATOM   1255 2HB  ALA A  79     -32.121   2.719  37.576  1.00  2.400          H  
ATOM   1256 3HB  ALA A  79     -33.100   4.028  36.929  1.00  2.400          H  
ATOM   1257  N   SER A  80     -31.701   3.651  33.511  1.00  1.270          N  
ATOM   1258  CA  SER A  80     -32.216   4.160  32.260  1.00  1.390          C  
ATOM   1259  C   SER A  80     -32.911   3.058  31.511  1.00  1.350          C  
ATOM   1260  O   SER A  80     -33.259   2.027  32.080  1.00  1.310          O  
ATOM   1261  CB  SER A  80     -31.112   4.734  31.404  1.00  1.900          C  
ATOM   1262  OG  SER A  80     -31.663   5.437  30.320  1.00  1.900          O  
ATOM   1263  H   SER A  80     -31.248   2.728  33.497  1.00  1.520          H  
ATOM   1264  HA  SER A  80     -32.944   4.944  32.469  1.00  1.670          H  
ATOM   1265 1HB  SER A  80     -30.495   5.401  32.005  1.00  2.280          H  
ATOM   1266 2HB  SER A  80     -30.474   3.924  31.040  1.00  2.280          H  
ATOM   1267  HG  SER A  80     -30.912   5.822  29.847  1.00  2.280          H  
ATOM   1268  N   LEU A  81     -33.156   3.279  30.234  1.00  1.470          N  
ATOM   1269  CA  LEU A  81     -33.870   2.265  29.486  1.00  1.610          C  
ATOM   1270  C   LEU A  81     -32.926   1.100  29.188  1.00  1.600          C  
ATOM   1271  O   LEU A  81     -33.213  -0.060  29.500  1.00  2.030          O  
ATOM   1272  CB  LEU A  81     -34.407   2.864  28.179  1.00  2.200          C  
ATOM   1273  CG  LEU A  81     -35.252   1.948  27.280  1.00  2.200          C  
ATOM   1274  CD1 LEU A  81     -36.520   1.517  28.034  1.00  2.200          C  
ATOM   1275  CD2 LEU A  81     -35.596   2.701  25.991  1.00  2.200          C  
ATOM   1276  H   LEU A  81     -32.845   4.155  29.829  1.00  1.760          H  
ATOM   1277  HA  LEU A  81     -34.688   1.908  30.102  1.00  1.930          H  
ATOM   1278 1HB  LEU A  81     -35.014   3.731  28.426  1.00  2.640          H  
ATOM   1279 2HB  LEU A  81     -33.561   3.204  27.582  1.00  2.640          H  
ATOM   1280  HG  LEU A  81     -34.693   1.048  27.027  1.00  2.640          H  
ATOM   1281 1HD1 LEU A  81     -37.116   0.887  27.405  1.00  2.640          H  
ATOM   1282 2HD1 LEU A  81     -36.267   0.965  28.929  1.00  2.640          H  
ATOM   1283 3HD1 LEU A  81     -37.100   2.396  28.304  1.00  2.640          H  
ATOM   1284 1HD2 LEU A  81     -36.194   2.061  25.343  1.00  2.640          H  
ATOM   1285 2HD2 LEU A  81     -36.162   3.600  26.229  1.00  2.640          H  
ATOM   1286 3HD2 LEU A  81     -34.675   2.977  25.475  1.00  2.640          H  
ATOM   1287  N   ALA A  82     -31.738   1.415  28.673  1.00  1.460          N  
ATOM   1288  CA  ALA A  82     -30.754   0.401  28.315  1.00  1.510          C  
ATOM   1289  C   ALA A  82     -29.938  -0.052  29.529  1.00  1.320          C  
ATOM   1290  O   ALA A  82     -28.723   0.149  29.580  1.00  1.540          O  
ATOM   1291  CB  ALA A  82     -29.823   0.940  27.241  1.00  2.090          C  
ATOM   1292  H   ALA A  82     -31.534   2.379  28.471  1.00  1.750          H  
ATOM   1293  HA  ALA A  82     -31.288  -0.463  27.920  1.00  1.810          H  
ATOM   1294 1HB  ALA A  82     -29.111   0.169  26.950  1.00  2.510          H  
ATOM   1295 2HB  ALA A  82     -30.401   1.242  26.369  1.00  2.510          H  
ATOM   1296 3HB  ALA A  82     -29.284   1.801  27.625  1.00  2.510          H  
ATOM   1297  N   GLY A  83     -30.613  -0.680  30.486  1.00  1.070          N  
ATOM   1298  CA  GLY A  83     -30.001  -1.171  31.722  1.00  1.030          C  
ATOM   1299  C   GLY A  83     -30.283  -0.305  32.956  1.00  0.940          C  
ATOM   1300  O   GLY A  83     -30.270   0.934  32.889  1.00  0.990          O  
ATOM   1301  H   GLY A  83     -31.618  -0.785  30.325  1.00  1.280          H  
ATOM   1302 1HA  GLY A  83     -30.360  -2.183  31.911  1.00  1.240          H  
ATOM   1303 2HA  GLY A  83     -28.924  -1.249  31.579  1.00  1.240          H  
ATOM   1304  N   VAL A  84     -30.522  -0.999  34.081  1.00  1.170          N  
ATOM   1305  CA  VAL A  84     -30.811  -0.405  35.386  1.00  1.260          C  
ATOM   1306  C   VAL A  84     -29.908  -1.144  36.406  1.00  1.250          C  
ATOM   1307  O   VAL A  84     -29.383  -2.198  36.050  1.00  1.690          O  
ATOM   1308  CB  VAL A  84     -32.317  -0.591  35.703  1.00  1.730          C  
ATOM   1309  CG1 VAL A  84     -33.171   0.049  34.598  1.00  1.730          C  
ATOM   1310  CG2 VAL A  84     -32.656  -2.068  35.862  1.00  1.730          C  
ATOM   1311  H   VAL A  84     -30.482  -2.008  34.019  1.00  1.400          H  
ATOM   1312  HA  VAL A  84     -30.557   0.649  35.364  1.00  1.510          H  
ATOM   1313  HB  VAL A  84     -32.548  -0.060  36.592  1.00  2.070          H  
ATOM   1314 1HG1 VAL A  84     -34.226  -0.046  34.844  1.00  2.070          H  
ATOM   1315 2HG1 VAL A  84     -32.924   1.087  34.483  1.00  2.070          H  
ATOM   1316 3HG1 VAL A  84     -32.990  -0.446  33.649  1.00  2.070          H  
ATOM   1317 1HG2 VAL A  84     -33.715  -2.172  36.093  1.00  2.070          H  
ATOM   1318 2HG2 VAL A  84     -32.436  -2.595  34.938  1.00  2.070          H  
ATOM   1319 3HG2 VAL A  84     -32.073  -2.505  36.673  1.00  2.070          H  
ATOM   1320  N   SER A  85     -29.697  -0.668  37.658  1.00  1.250          N  
ATOM   1321  CA  SER A  85     -30.163   0.558  38.298  1.00  1.550          C  
ATOM   1322  C   SER A  85     -29.000   1.026  39.150  1.00  0.970          C  
ATOM   1323  O   SER A  85     -29.081   1.991  39.908  1.00  1.230          O  
ATOM   1324  CB  SER A  85     -31.331   0.288  39.228  1.00  2.050          C  
ATOM   1325  OG  SER A  85     -30.929  -0.550  40.274  1.00  2.050          O  
ATOM   1326  H   SER A  85     -29.102  -1.214  38.260  1.00  1.500          H  
ATOM   1327  HA  SER A  85     -30.388   1.314  37.558  1.00  1.860          H  
ATOM   1328 1HB  SER A  85     -31.696   1.230  39.634  1.00  2.460          H  
ATOM   1329 2HB  SER A  85     -32.143  -0.176  38.705  1.00  2.460          H  
ATOM   1330  HG  SER A  85     -31.708  -0.678  40.824  1.00  2.460          H  
ATOM   1331  N   GLY A  86     -27.929   0.247  39.056  1.00  1.290          N  
ATOM   1332  CA  GLY A  86     -26.673   0.489  39.782  1.00  1.120          C  
ATOM   1333  C   GLY A  86     -25.682  -0.673  39.626  1.00  1.320          C  
ATOM   1334  O   GLY A  86     -24.540  -0.428  40.017  1.00  2.000          O  
ATOM   1335  H   GLY A  86     -28.007  -0.524  38.406  1.00  1.550          H  
ATOM   1336 1HA  GLY A  86     -26.217   1.375  39.364  1.00  1.340          H  
ATOM   1337 2HA  GLY A  86     -26.862   0.719  40.828  1.00  1.340          H  
ATOM   1338  N   LEU A  87     -26.184  -1.861  39.996  1.00  1.230          N  
ATOM   1339  CA  LEU A  87     -26.959  -1.941  41.241  1.00  1.450          C  
ATOM   1340  C   LEU A  87     -25.995  -1.689  42.396  1.00  1.500          C  
ATOM   1341  O   LEU A  87     -26.280  -0.917  43.317  1.00  1.760          O  
ATOM   1342  CB  LEU A  87     -27.610  -3.322  41.401  1.00  1.940          C  
ATOM   1343  CG  LEU A  87     -28.514  -3.536  42.667  1.00  1.940          C  
ATOM   1344  CD1 LEU A  87     -29.688  -2.527  42.682  1.00  1.940          C  
ATOM   1345  CD2 LEU A  87     -29.042  -4.973  42.651  1.00  1.940          C  
ATOM   1346  H   LEU A  87     -26.603  -2.390  39.245  1.00  1.480          H  
ATOM   1347  HA  LEU A  87     -27.740  -1.196  41.249  1.00  1.740          H  
ATOM   1348 1HB  LEU A  87     -28.218  -3.521  40.522  1.00  2.330          H  
ATOM   1349 2HB  LEU A  87     -26.814  -4.072  41.445  1.00  2.330          H  
ATOM   1350  HG  LEU A  87     -27.923  -3.379  43.572  1.00  2.330          H  
ATOM   1351 1HD1 LEU A  87     -30.300  -2.705  43.566  1.00  2.330          H  
ATOM   1352 2HD1 LEU A  87     -29.325  -1.504  42.716  1.00  2.330          H  
ATOM   1353 3HD1 LEU A  87     -30.295  -2.665  41.789  1.00  2.330          H  
ATOM   1354 1HD2 LEU A  87     -29.662  -5.146  43.532  1.00  2.330          H  
ATOM   1355 2HD2 LEU A  87     -29.637  -5.138  41.752  1.00  2.330          H  
ATOM   1356 3HD2 LEU A  87     -28.198  -5.667  42.660  1.00  2.330          H  
ATOM   1357  N   ASP A  88     -24.812  -2.287  42.249  1.00  1.310          N  
ATOM   1358  CA  ASP A  88     -23.722  -2.328  43.210  1.00  1.360          C  
ATOM   1359  C   ASP A  88     -23.223  -0.963  43.624  1.00  1.240          C  
ATOM   1360  O   ASP A  88     -22.706  -0.812  44.731  1.00  1.320          O  
ATOM   1361  CB  ASP A  88     -22.558  -3.131  42.639  1.00  1.880          C  
ATOM   1362  CG  ASP A  88     -22.847  -4.632  42.555  1.00  1.880          C  
ATOM   1363  OD1 ASP A  88     -23.797  -5.083  43.150  1.00  1.880          O  
ATOM   1364  OD2 ASP A  88     -22.116  -5.313  41.884  1.00  1.880          O  
ATOM   1365  H   ASP A  88     -24.695  -2.815  41.393  1.00  1.570          H  
ATOM   1366  HA  ASP A  88     -24.085  -2.839  44.102  1.00  1.630          H  
ATOM   1367 1HB  ASP A  88     -22.319  -2.761  41.638  1.00  2.260          H  
ATOM   1368 2HB  ASP A  88     -21.674  -2.982  43.259  1.00  2.260          H  
ATOM   1369  N   ALA A  89     -23.420   0.067  42.802  1.00  1.160          N  
ATOM   1370  CA  ALA A  89     -22.945   1.397  43.166  1.00  1.100          C  
ATOM   1371  C   ALA A  89     -23.507   1.825  44.519  1.00  1.210          C  
ATOM   1372  O   ALA A  89     -22.829   2.523  45.300  1.00  1.180          O  
ATOM   1373  CB  ALA A  89     -23.373   2.403  42.149  1.00  1.560          C  
ATOM   1374  H   ALA A  89     -23.869  -0.086  41.887  1.00  1.390          H  
ATOM   1375  HA  ALA A  89     -21.858   1.367  43.223  1.00  1.320          H  
ATOM   1376 1HB  ALA A  89     -22.992   3.369  42.439  1.00  1.880          H  
ATOM   1377 2HB  ALA A  89     -22.995   2.153  41.213  1.00  1.880          H  
ATOM   1378 3HB  ALA A  89     -24.457   2.420  42.108  1.00  1.880          H  
ATOM   1379  N   LEU A  90     -24.740   1.368  44.812  1.00  1.350          N  
ATOM   1380  CA  LEU A  90     -25.474   1.677  46.026  1.00  1.510          C  
ATOM   1381  C   LEU A  90     -24.716   1.304  47.291  1.00  1.590          C  
ATOM   1382  O   LEU A  90     -24.876   1.960  48.324  1.00  1.700          O  
ATOM   1383  CB  LEU A  90     -26.808   0.912  46.016  1.00  2.050          C  
ATOM   1384  CG  LEU A  90     -27.793   1.138  47.211  1.00  2.050          C  
ATOM   1385  CD1 LEU A  90     -28.244   2.608  47.274  1.00  2.050          C  
ATOM   1386  CD2 LEU A  90     -28.983   0.195  47.038  1.00  2.050          C  
ATOM   1387  H   LEU A  90     -25.222   0.754  44.145  1.00  1.620          H  
ATOM   1388  HA  LEU A  90     -25.661   2.747  46.033  1.00  1.810          H  
ATOM   1389 1HB  LEU A  90     -27.335   1.170  45.100  1.00  2.460          H  
ATOM   1390 2HB  LEU A  90     -26.582  -0.155  45.975  1.00  2.460          H  
ATOM   1391  HG  LEU A  90     -27.291   0.907  48.151  1.00  2.460          H  
ATOM   1392 1HD1 LEU A  90     -28.928   2.738  48.113  1.00  2.460          H  
ATOM   1393 2HD1 LEU A  90     -27.386   3.260  47.418  1.00  2.460          H  
ATOM   1394 3HD1 LEU A  90     -28.754   2.876  46.349  1.00  2.460          H  
ATOM   1395 1HD2 LEU A  90     -29.675   0.324  47.871  1.00  2.460          H  
ATOM   1396 2HD2 LEU A  90     -29.496   0.419  46.101  1.00  2.460          H  
ATOM   1397 3HD2 LEU A  90     -28.625  -0.834  47.018  1.00  2.460          H  
ATOM   1398  N   VAL A  91     -23.953   0.209  47.245  1.00  1.610          N  
ATOM   1399  CA  VAL A  91     -23.237  -0.239  48.425  1.00  1.750          C  
ATOM   1400  C   VAL A  91     -21.718  -0.202  48.227  1.00  1.660          C  
ATOM   1401  O   VAL A  91     -20.962  -0.215  49.200  1.00  1.710          O  
ATOM   1402  CB  VAL A  91     -23.717  -1.658  48.803  1.00  2.390          C  
ATOM   1403  CG1 VAL A  91     -25.217  -1.612  49.144  1.00  2.390          C  
ATOM   1404  CG2 VAL A  91     -23.479  -2.639  47.636  1.00  2.390          C  
ATOM   1405  H   VAL A  91     -23.833  -0.293  46.366  1.00  1.930          H  
ATOM   1406  HA  VAL A  91     -23.485   0.427  49.250  1.00  2.100          H  
ATOM   1407  HB  VAL A  91     -23.176  -1.994  49.686  1.00  2.870          H  
ATOM   1408 1HG1 VAL A  91     -25.559  -2.606  49.430  1.00  2.870          H  
ATOM   1409 2HG1 VAL A  91     -25.378  -0.921  49.970  1.00  2.870          H  
ATOM   1410 3HG1 VAL A  91     -25.780  -1.276  48.278  1.00  2.870          H  
ATOM   1411 1HG2 VAL A  91     -23.823  -3.632  47.924  1.00  2.870          H  
ATOM   1412 2HG2 VAL A  91     -24.030  -2.311  46.756  1.00  2.870          H  
ATOM   1413 3HG2 VAL A  91     -22.418  -2.688  47.396  1.00  2.870          H  
ATOM   1414  N   GLY A  92     -21.271  -0.119  46.966  1.00  1.540          N  
ATOM   1415  CA  GLY A  92     -19.858  -0.072  46.630  1.00  1.460          C  
ATOM   1416  C   GLY A  92     -19.239   1.316  46.802  1.00  1.340          C  
ATOM   1417  O   GLY A  92     -18.019   1.441  46.903  1.00  1.420          O  
ATOM   1418  H   GLY A  92     -21.931  -0.154  46.200  1.00  1.850          H  
ATOM   1419 1HA  GLY A  92     -19.324  -0.785  47.258  1.00  1.750          H  
ATOM   1420 2HA  GLY A  92     -19.735  -0.409  45.605  1.00  1.750          H  
ATOM   1421  N   GLY A  93     -20.069   2.365  46.874  1.00  1.260          N  
ATOM   1422  CA  GLY A  93     -19.554   3.715  47.070  1.00  1.150          C  
ATOM   1423  C   GLY A  93     -19.249   4.434  45.770  1.00  0.970          C  
ATOM   1424  O   GLY A  93     -18.268   5.186  45.690  1.00  0.890          O  
ATOM   1425  H   GLY A  93     -21.067   2.238  46.705  1.00  1.510          H  
ATOM   1426 1HA  GLY A  93     -20.289   4.292  47.633  1.00  1.380          H  
ATOM   1427 2HA  GLY A  93     -18.655   3.672  47.682  1.00  1.380          H  
ATOM   1428  N   ASN A  94     -20.087   4.197  44.745  1.00  0.930          N  
ATOM   1429  CA  ASN A  94     -19.908   4.842  43.439  1.00  0.810          C  
ATOM   1430  C   ASN A  94     -18.493   4.595  42.945  1.00  0.710          C  
ATOM   1431  O   ASN A  94     -17.764   5.522  42.594  1.00  0.650          O  
ATOM   1432  CB  ASN A  94     -20.195   6.325  43.536  1.00  1.180          C  
ATOM   1433  CG  ASN A  94     -21.567   6.567  44.051  1.00  1.180          C  
ATOM   1434  OD1 ASN A  94     -22.492   5.808  43.775  1.00  1.180          O  
ATOM   1435  ND2 ASN A  94     -21.726   7.613  44.819  1.00  1.180          N  
ATOM   1436  H   ASN A  94     -20.889   3.579  44.906  1.00  1.120          H  
ATOM   1437  HA  ASN A  94     -20.589   4.385  42.718  1.00  0.970          H  
ATOM   1438 1HB  ASN A  94     -19.469   6.815  44.189  1.00  1.420          H  
ATOM   1439 2HB  ASN A  94     -20.102   6.780  42.550  1.00  1.420          H  
ATOM   1440 1HD2 ASN A  94     -22.624   7.824  45.204  1.00  1.420          H  
ATOM   1441 2HD2 ASN A  94     -20.931   8.222  45.013  1.00  1.420          H  
ATOM   1442  N   TYR A  95     -18.100   3.333  43.018  1.00  0.720          N  
ATOM   1443  CA  TYR A  95     -16.774   2.866  42.675  1.00  0.660          C  
ATOM   1444  C   TYR A  95     -16.445   3.037  41.211  1.00  0.550          C  
ATOM   1445  O   TYR A  95     -17.323   3.069  40.337  1.00  0.560          O  
ATOM   1446  CB  TYR A  95     -16.635   1.417  43.114  1.00  0.950          C  
ATOM   1447  CG  TYR A  95     -17.485   0.437  42.374  1.00  0.950          C  
ATOM   1448  CD1 TYR A  95     -16.988  -0.188  41.240  1.00  0.950          C  
ATOM   1449  CD2 TYR A  95     -18.774   0.166  42.818  1.00  0.950          C  
ATOM   1450  CE1 TYR A  95     -17.763  -1.098  40.576  1.00  0.950          C  
ATOM   1451  CE2 TYR A  95     -19.551  -0.738  42.146  1.00  0.950          C  
ATOM   1452  CZ  TYR A  95     -19.050  -1.377  41.035  1.00  0.950          C  
ATOM   1453  OH  TYR A  95     -19.820  -2.294  40.370  1.00  0.950          O  
ATOM   1454  H   TYR A  95     -18.787   2.662  43.313  1.00  0.860          H  
ATOM   1455  HA  TYR A  95     -16.038   3.432  43.227  1.00  0.790          H  
ATOM   1456 1HB  TYR A  95     -15.592   1.112  43.001  1.00  1.140          H  
ATOM   1457 2HB  TYR A  95     -16.885   1.345  44.172  1.00  1.140          H  
ATOM   1458  HD1 TYR A  95     -15.977   0.033  40.886  1.00  1.140          H  
ATOM   1459  HD2 TYR A  95     -19.164   0.668  43.695  1.00  1.140          H  
ATOM   1460  HE1 TYR A  95     -17.374  -1.601  39.693  1.00  1.140          H  
ATOM   1461  HE2 TYR A  95     -20.554  -0.953  42.492  1.00  1.140          H  
ATOM   1462  HH  TYR A  95     -19.334  -2.637  39.615  1.00  1.140          H  
ATOM   1463  N   ILE A  96     -15.146   3.133  40.959  1.00  0.500          N  
ATOM   1464  CA  ILE A  96     -14.627   3.269  39.614  1.00  0.420          C  
ATOM   1465  C   ILE A  96     -14.001   1.951  39.206  1.00  0.450          C  
ATOM   1466  O   ILE A  96     -13.226   1.373  39.959  1.00  0.500          O  
ATOM   1467  CB  ILE A  96     -13.560   4.386  39.543  1.00  0.620          C  
ATOM   1468  CG1 ILE A  96     -14.182   5.735  39.970  1.00  0.620          C  
ATOM   1469  CG2 ILE A  96     -12.941   4.482  38.108  1.00  0.620          C  
ATOM   1470  CD1 ILE A  96     -13.168   6.824  40.236  1.00  0.620          C  
ATOM   1471  H   ILE A  96     -14.496   3.094  41.755  1.00  0.600          H  
ATOM   1472  HA  ILE A  96     -15.444   3.503  38.945  1.00  0.500          H  
ATOM   1473  HB  ILE A  96     -12.796   4.156  40.229  1.00  0.740          H  
ATOM   1474 1HG1 ILE A  96     -14.860   6.073  39.192  1.00  0.740          H  
ATOM   1475 2HG1 ILE A  96     -14.758   5.585  40.886  1.00  0.740          H  
ATOM   1476 1HG2 ILE A  96     -12.173   5.245  38.068  1.00  0.740          H  
ATOM   1477 2HG2 ILE A  96     -12.489   3.535  37.842  1.00  0.740          H  
ATOM   1478 3HG2 ILE A  96     -13.724   4.717  37.386  1.00  0.740          H  
ATOM   1479 1HD1 ILE A  96     -13.684   7.718  40.547  1.00  0.740          H  
ATOM   1480 2HD1 ILE A  96     -12.509   6.496  41.027  1.00  0.740          H  
ATOM   1481 3HD1 ILE A  96     -12.582   7.046  39.359  1.00  0.740          H  
ATOM   1482  N   GLY A  97     -14.400   1.416  38.086  1.00  0.460          N  
ATOM   1483  CA  GLY A  97     -13.817   0.178  37.645  1.00  0.530          C  
ATOM   1484  C   GLY A  97     -12.580   0.470  36.810  1.00  0.500          C  
ATOM   1485  O   GLY A  97     -12.426   1.584  36.300  1.00  0.440          O  
ATOM   1486  H   GLY A  97     -15.076   1.915  37.527  1.00  0.550          H  
ATOM   1487 1HA  GLY A  97     -13.564  -0.424  38.505  1.00  0.640          H  
ATOM   1488 2HA  GLY A  97     -14.538  -0.383  37.079  1.00  0.640          H  
ATOM   1489  N   MET A  98     -11.757  -0.552  36.605  1.00  0.570          N  
ATOM   1490  CA  MET A  98     -10.566  -0.484  35.767  1.00  0.590          C  
ATOM   1491  C   MET A  98     -10.330  -1.766  34.990  1.00  0.680          C  
ATOM   1492  O   MET A  98     -10.480  -2.850  35.538  1.00  0.790          O  
ATOM   1493  CB  MET A  98      -9.339  -0.254  36.652  1.00  0.820          C  
ATOM   1494  CG  MET A  98      -7.997  -0.357  35.900  1.00  0.820          C  
ATOM   1495  SD  MET A  98      -6.547   0.007  36.875  1.00  0.820          S  
ATOM   1496  CE  MET A  98      -5.358  -0.691  35.760  1.00  0.820          C  
ATOM   1497  H   MET A  98     -11.947  -1.407  37.130  1.00  0.680          H  
ATOM   1498  HA  MET A  98     -10.680   0.332  35.056  1.00  0.710          H  
ATOM   1499 1HB  MET A  98      -9.416   0.708  37.127  1.00  0.980          H  
ATOM   1500 2HB  MET A  98      -9.336  -1.005  37.444  1.00  0.980          H  
ATOM   1501 1HG  MET A  98      -7.869  -1.365  35.516  1.00  0.980          H  
ATOM   1502 2HG  MET A  98      -8.015   0.332  35.047  1.00  0.980          H  
ATOM   1503 1HE  MET A  98      -4.353  -0.563  36.164  1.00  0.980          H  
ATOM   1504 2HE  MET A  98      -5.559  -1.755  35.622  1.00  0.980          H  
ATOM   1505 3HE  MET A  98      -5.430  -0.196  34.795  1.00  0.980          H  
ATOM   1506  N   MET A  99      -9.874  -1.657  33.741  1.00  0.690          N  
ATOM   1507  CA  MET A  99      -9.462  -2.856  33.010  1.00  0.820          C  
ATOM   1508  C   MET A  99      -8.134  -2.606  32.265  1.00  0.830          C  
ATOM   1509  O   MET A  99      -8.075  -1.732  31.398  1.00  0.860          O  
ATOM   1510  CB  MET A  99     -10.539  -3.288  32.042  1.00  1.100          C  
ATOM   1511  CG  MET A  99     -10.217  -4.557  31.297  1.00  1.100          C  
ATOM   1512  SD  MET A  99     -11.529  -5.066  30.209  1.00  1.100          S  
ATOM   1513  CE  MET A  99     -12.840  -5.559  31.350  1.00  1.100          C  
ATOM   1514  H   MET A  99      -9.851  -0.722  33.315  1.00  0.830          H  
ATOM   1515  HA  MET A  99      -9.371  -3.656  33.722  1.00  0.980          H  
ATOM   1516 1HB  MET A  99     -11.436  -3.443  32.591  1.00  1.320          H  
ATOM   1517 2HB  MET A  99     -10.722  -2.495  31.313  1.00  1.320          H  
ATOM   1518 1HG  MET A  99      -9.312  -4.416  30.695  1.00  1.320          H  
ATOM   1519 2HG  MET A  99     -10.028  -5.357  32.003  1.00  1.320          H  
ATOM   1520 1HE  MET A  99     -13.700  -5.907  30.776  1.00  1.320          H  
ATOM   1521 2HE  MET A  99     -12.480  -6.365  31.991  1.00  1.320          H  
ATOM   1522 3HE  MET A  99     -13.145  -4.717  31.961  1.00  1.320          H  
ATOM   1523  N   PRO A 100      -7.061  -3.386  32.511  1.00  0.870          N  
ATOM   1524  CA  PRO A 100      -5.720  -3.255  31.921  1.00  0.920          C  
ATOM   1525  C   PRO A 100      -5.626  -3.254  30.390  1.00  1.050          C  
ATOM   1526  O   PRO A 100      -6.310  -4.029  29.716  1.00  1.170          O  
ATOM   1527  CB  PRO A 100      -5.016  -4.505  32.467  1.00  1.380          C  
ATOM   1528  CG  PRO A 100      -5.714  -4.805  33.757  1.00  1.380          C  
ATOM   1529  CD  PRO A 100      -7.142  -4.464  33.521  1.00  1.380          C  
ATOM   1530  HA  PRO A 100      -5.254  -2.344  32.318  1.00  1.100          H  
ATOM   1531 1HB  PRO A 100      -5.097  -5.324  31.738  1.00  1.660          H  
ATOM   1532 2HB  PRO A 100      -3.939  -4.302  32.592  1.00  1.660          H  
ATOM   1533 1HG  PRO A 100      -5.563  -5.858  34.044  1.00  1.660          H  
ATOM   1534 2HG  PRO A 100      -5.287  -4.192  34.552  1.00  1.660          H  
ATOM   1535 1HD  PRO A 100      -7.695  -5.324  33.130  1.00  1.660          H  
ATOM   1536 2HD  PRO A 100      -7.512  -4.101  34.492  1.00  1.660          H  
ATOM   1537  N   GLY A 101      -4.734  -2.401  29.866  1.00  1.210          N  
ATOM   1538  CA  GLY A 101      -4.449  -2.273  28.437  1.00  1.090          C  
ATOM   1539  C   GLY A 101      -3.299  -3.192  28.020  1.00  1.140          C  
ATOM   1540  O   GLY A 101      -2.858  -4.022  28.820  1.00  1.230          O  
ATOM   1541  H   GLY A 101      -4.218  -1.760  30.477  1.00  1.450          H  
ATOM   1542 1HA  GLY A 101      -5.341  -2.476  27.846  1.00  1.310          H  
ATOM   1543 2HA  GLY A 101      -4.155  -1.246  28.258  1.00  1.310          H  
ATOM   1544  N   LYS A 102      -2.809  -3.055  26.771  1.00  1.130          N  
ATOM   1545  CA  LYS A 102      -1.701  -3.890  26.294  1.00  1.200          C  
ATOM   1546  C   LYS A 102      -0.452  -3.076  25.889  1.00  1.230          C  
ATOM   1547  O   LYS A 102       0.487  -3.616  25.289  1.00  1.390          O  
ATOM   1548  CB  LYS A 102      -2.185  -4.745  25.119  1.00  1.650          C  
ATOM   1549  CG  LYS A 102      -3.373  -5.690  25.456  1.00  1.650          C  
ATOM   1550  CD  LYS A 102      -2.982  -6.805  26.437  1.00  1.650          C  
ATOM   1551  CE  LYS A 102      -4.138  -7.759  26.720  1.00  1.650          C  
ATOM   1552  NZ  LYS A 102      -5.178  -7.137  27.610  1.00  1.650          N  
ATOM   1553  H   LYS A 102      -3.214  -2.370  26.110  1.00  1.360          H  
ATOM   1554  HA  LYS A 102      -1.392  -4.542  27.106  1.00  1.440          H  
ATOM   1555 1HB  LYS A 102      -2.501  -4.087  24.305  1.00  1.980          H  
ATOM   1556 2HB  LYS A 102      -1.363  -5.354  24.747  1.00  1.980          H  
ATOM   1557 1HG  LYS A 102      -4.180  -5.102  25.887  1.00  1.980          H  
ATOM   1558 2HG  LYS A 102      -3.735  -6.141  24.534  1.00  1.980          H  
ATOM   1559 1HD  LYS A 102      -2.141  -7.370  26.033  1.00  1.980          H  
ATOM   1560 2HD  LYS A 102      -2.681  -6.372  27.389  1.00  1.980          H  
ATOM   1561 1HE  LYS A 102      -4.603  -8.046  25.779  1.00  1.980          H  
ATOM   1562 2HE  LYS A 102      -3.747  -8.652  27.208  1.00  1.980          H  
ATOM   1563 1HZ  LYS A 102      -5.921  -7.799  27.779  1.00  1.980          H  
ATOM   1564 2HZ  LYS A 102      -4.754  -6.875  28.495  1.00  1.980          H  
ATOM   1565 3HZ  LYS A 102      -5.564  -6.310  27.178  1.00  1.980          H  
ATOM   1566  N   GLY A 103      -0.463  -1.775  26.185  1.00  1.240          N  
ATOM   1567  CA  GLY A 103       0.579  -0.822  25.798  1.00  1.310          C  
ATOM   1568  C   GLY A 103       1.607  -0.445  26.873  1.00  1.480          C  
ATOM   1569  O   GLY A 103       2.079  -1.279  27.652  1.00  2.090          O  
ATOM   1570  H   GLY A 103      -1.244  -1.387  26.715  1.00  1.490          H  
ATOM   1571 1HA  GLY A 103       1.107  -1.218  24.933  1.00  1.570          H  
ATOM   1572 2HA  GLY A 103       0.091   0.091  25.453  1.00  1.570          H  
ATOM   1573  N   LYS A 104       1.993   0.833  26.849  1.00  1.300          N  
ATOM   1574  CA  LYS A 104       3.048   1.421  27.692  1.00  1.650          C  
ATOM   1575  C   LYS A 104       2.600   1.942  29.065  1.00  1.730          C  
ATOM   1576  O   LYS A 104       1.425   1.981  29.399  1.00  2.050          O  
ATOM   1577  CB  LYS A 104       3.727   2.567  26.934  1.00  2.170          C  
ATOM   1578  CG  LYS A 104       4.485   2.136  25.688  1.00  2.170          C  
ATOM   1579  CD  LYS A 104       5.150   3.333  25.006  1.00  2.170          C  
ATOM   1580  CE  LYS A 104       5.925   2.914  23.761  1.00  2.170          C  
ATOM   1581  NZ  LYS A 104       6.570   4.080  23.087  1.00  2.170          N  
ATOM   1582  H   LYS A 104       1.514   1.457  26.177  1.00  1.560          H  
ATOM   1583  HA  LYS A 104       3.793   0.646  27.874  1.00  1.980          H  
ATOM   1584 1HB  LYS A 104       2.967   3.294  26.628  1.00  2.600          H  
ATOM   1585 2HB  LYS A 104       4.432   3.081  27.587  1.00  2.600          H  
ATOM   1586 1HG  LYS A 104       5.245   1.405  25.963  1.00  2.600          H  
ATOM   1587 2HG  LYS A 104       3.789   1.668  24.990  1.00  2.600          H  
ATOM   1588 1HD  LYS A 104       4.382   4.055  24.717  1.00  2.600          H  
ATOM   1589 2HD  LYS A 104       5.835   3.815  25.706  1.00  2.600          H  
ATOM   1590 1HE  LYS A 104       6.697   2.200  24.045  1.00  2.600          H  
ATOM   1591 2HE  LYS A 104       5.242   2.435  23.059  1.00  2.600          H  
ATOM   1592 1HZ  LYS A 104       7.072   3.763  22.269  1.00  2.600          H  
ATOM   1593 2HZ  LYS A 104       5.861   4.745  22.808  1.00  2.600          H  
ATOM   1594 3HZ  LYS A 104       7.215   4.525  23.724  1.00  2.600          H  
ATOM   1595  N   GLU A 105       3.572   2.371  29.872  1.00  1.680          N  
ATOM   1596  CA  GLU A 105       3.348   2.939  31.211  1.00  1.660          C  
ATOM   1597  C   GLU A 105       2.637   4.308  31.198  1.00  1.640          C  
ATOM   1598  O   GLU A 105       2.279   4.845  32.245  1.00  2.100          O  
ATOM   1599  CB  GLU A 105       4.685   3.060  31.959  1.00  2.330          C  
ATOM   1600  CG  GLU A 105       5.685   4.093  31.385  1.00  2.330          C  
ATOM   1601  CD  GLU A 105       6.556   3.552  30.275  1.00  2.330          C  
ATOM   1602  OE1 GLU A 105       6.189   2.556  29.682  1.00  2.330          O  
ATOM   1603  OE2 GLU A 105       7.580   4.132  30.016  1.00  2.330          O  
ATOM   1604  H   GLU A 105       4.544   2.291  29.556  1.00  2.020          H  
ATOM   1605  HA  GLU A 105       2.716   2.246  31.764  1.00  1.990          H  
ATOM   1606 1HB  GLU A 105       4.491   3.334  32.995  1.00  2.800          H  
ATOM   1607 2HB  GLU A 105       5.181   2.091  31.968  1.00  2.800          H  
ATOM   1608 1HG  GLU A 105       5.149   4.963  31.014  1.00  2.800          H  
ATOM   1609 2HG  GLU A 105       6.326   4.430  32.198  1.00  2.800          H  
ATOM   1610  N   GLN A 106       2.473   4.864  30.006  1.00  1.520          N  
ATOM   1611  CA  GLN A 106       1.844   6.149  29.720  1.00  1.580          C  
ATOM   1612  C   GLN A 106       0.534   6.400  30.471  1.00  1.440          C  
ATOM   1613  O   GLN A 106      -0.370   5.564  30.470  1.00  1.570          O  
ATOM   1614  CB  GLN A 106       1.583   6.206  28.206  1.00  2.190          C  
ATOM   1615  CG  GLN A 106       0.807   7.414  27.698  1.00  2.190          C  
ATOM   1616  CD  GLN A 106       1.557   8.708  27.805  1.00  2.190          C  
ATOM   1617  OE1 GLN A 106       2.699   8.834  27.345  1.00  2.190          O  
ATOM   1618  NE2 GLN A 106       0.918   9.681  28.432  1.00  2.190          N  
ATOM   1619  H   GLN A 106       2.822   4.327  29.227  1.00  1.820          H  
ATOM   1620  HA  GLN A 106       2.545   6.937  29.996  1.00  1.900          H  
ATOM   1621 1HB  GLN A 106       2.534   6.178  27.677  1.00  2.630          H  
ATOM   1622 2HB  GLN A 106       1.034   5.316  27.915  1.00  2.630          H  
ATOM   1623 1HG  GLN A 106       0.582   7.245  26.646  1.00  2.630          H  
ATOM   1624 2HG  GLN A 106      -0.131   7.514  28.253  1.00  2.630          H  
ATOM   1625 1HE2 GLN A 106       1.347  10.576  28.562  1.00  2.630          H  
ATOM   1626 2HE2 GLN A 106      -0.022   9.504  28.823  1.00  2.630          H  
ATOM   1627  N   ASP A 107       0.458   7.575  31.116  1.00  1.330          N  
ATOM   1628  CA  ASP A 107      -0.697   8.048  31.876  1.00  1.300          C  
ATOM   1629  C   ASP A 107      -1.715   8.893  31.075  1.00  1.340          C  
ATOM   1630  O   ASP A 107      -1.614   9.009  29.847  1.00  1.870          O  
ATOM   1631  CB  ASP A 107      -0.211   8.749  33.153  1.00  1.830          C  
ATOM   1632  CG  ASP A 107       0.644   9.976  32.900  1.00  1.830          C  
ATOM   1633  OD1 ASP A 107       0.839  10.321  31.761  1.00  1.830          O  
ATOM   1634  OD2 ASP A 107       1.092  10.560  33.853  1.00  1.830          O  
ATOM   1635  H   ASP A 107       1.256   8.207  31.081  1.00  1.600          H  
ATOM   1636  HA  ASP A 107      -1.220   7.174  32.207  1.00  1.560          H  
ATOM   1637 1HB  ASP A 107      -1.054   9.034  33.771  1.00  2.200          H  
ATOM   1638 2HB  ASP A 107       0.382   8.040  33.735  1.00  2.200          H  
ATOM   1639  N   HIS A 108      -2.680   9.506  31.803  1.00  1.000          N  
ATOM   1640  CA  HIS A 108      -3.808  10.278  31.250  1.00  1.020          C  
ATOM   1641  C   HIS A 108      -4.849   9.361  30.629  1.00  0.980          C  
ATOM   1642  O   HIS A 108      -4.907   9.159  29.414  1.00  1.030          O  
ATOM   1643  CB  HIS A 108      -3.355  11.364  30.266  1.00  1.420          C  
ATOM   1644  CG  HIS A 108      -2.459  12.368  30.906  1.00  1.420          C  
ATOM   1645  ND1 HIS A 108      -2.926  13.319  31.801  1.00  1.420          N  
ATOM   1646  CD2 HIS A 108      -1.129  12.559  30.816  1.00  1.420          C  
ATOM   1647  CE1 HIS A 108      -1.912  14.048  32.225  1.00  1.420          C  
ATOM   1648  NE2 HIS A 108      -0.814  13.609  31.643  1.00  1.420          N  
ATOM   1649  H   HIS A 108      -2.661   9.388  32.796  1.00  1.200          H  
ATOM   1650  HA  HIS A 108      -4.311  10.795  32.070  1.00  1.220          H  
ATOM   1651 1HB  HIS A 108      -2.865  10.944  29.397  1.00  1.700          H  
ATOM   1652 2HB  HIS A 108      -4.235  11.893  29.903  1.00  1.700          H  
ATOM   1653  HD2 HIS A 108      -0.434  11.978  30.209  1.00  1.700          H  
ATOM   1654  HE1 HIS A 108      -1.972  14.870  32.938  1.00  1.700          H  
ATOM   1655  HE2 HIS A 108       0.118  13.972  31.784  1.00  1.700          H  
ATOM   1656  N   PHE A 109      -5.625   8.741  31.510  1.00  0.960          N  
ATOM   1657  CA  PHE A 109      -6.588   7.716  31.145  1.00  0.940          C  
ATOM   1658  C   PHE A 109      -7.966   8.329  31.017  1.00  0.960          C  
ATOM   1659  O   PHE A 109      -8.166   9.478  31.400  1.00  0.990          O  
ATOM   1660  CB  PHE A 109      -6.593   6.636  32.198  1.00  1.320          C  
ATOM   1661  CG  PHE A 109      -5.261   6.050  32.342  1.00  1.320          C  
ATOM   1662  CD1 PHE A 109      -4.488   6.389  33.429  1.00  1.320          C  
ATOM   1663  CD2 PHE A 109      -4.735   5.211  31.385  1.00  1.320          C  
ATOM   1664  CE1 PHE A 109      -3.232   5.887  33.550  1.00  1.320          C  
ATOM   1665  CE2 PHE A 109      -3.470   4.721  31.523  1.00  1.320          C  
ATOM   1666  CZ  PHE A 109      -2.728   5.052  32.594  1.00  1.320          C  
ATOM   1667  H   PHE A 109      -5.539   9.010  32.494  1.00  1.150          H  
ATOM   1668  HA  PHE A 109      -6.302   7.285  30.183  1.00  1.130          H  
ATOM   1669 1HB  PHE A 109      -6.911   7.040  33.153  1.00  1.590          H  
ATOM   1670 2HB  PHE A 109      -7.281   5.854  31.906  1.00  1.590          H  
ATOM   1671  HD1 PHE A 109      -4.896   7.067  34.187  1.00  1.590          H  
ATOM   1672  HD2 PHE A 109      -5.326   4.939  30.501  1.00  1.590          H  
ATOM   1673  HE1 PHE A 109      -2.618   6.152  34.383  1.00  1.590          H  
ATOM   1674  HE2 PHE A 109      -3.052   4.068  30.763  1.00  1.590          H  
ATOM   1675  HZ  PHE A 109      -1.711   4.663  32.682  1.00  1.590          H  
ATOM   1676  N   VAL A 110      -8.902   7.597  30.426  1.00  0.980          N  
ATOM   1677  CA  VAL A 110     -10.261   8.093  30.231  1.00  1.020          C  
ATOM   1678  C   VAL A 110     -11.284   7.161  30.853  1.00  0.930          C  
ATOM   1679  O   VAL A 110     -11.139   5.934  30.764  1.00  0.940          O  
ATOM   1680  CB  VAL A 110     -10.551   8.271  28.722  1.00  1.410          C  
ATOM   1681  CG1 VAL A 110     -11.990   8.776  28.505  1.00  1.410          C  
ATOM   1682  CG2 VAL A 110      -9.530   9.250  28.118  1.00  1.410          C  
ATOM   1683  H   VAL A 110      -8.683   6.660  30.115  1.00  1.180          H  
ATOM   1684  HA  VAL A 110     -10.362   9.057  30.720  1.00  1.220          H  
ATOM   1685  HB  VAL A 110     -10.467   7.304  28.222  1.00  1.690          H  
ATOM   1686 1HG1 VAL A 110     -12.172   8.888  27.439  1.00  1.690          H  
ATOM   1687 2HG1 VAL A 110     -12.716   8.071  28.908  1.00  1.690          H  
ATOM   1688 3HG1 VAL A 110     -12.116   9.747  29.000  1.00  1.690          H  
ATOM   1689 1HG2 VAL A 110      -9.727   9.367  27.055  1.00  1.690          H  
ATOM   1690 2HG2 VAL A 110      -9.613  10.216  28.605  1.00  1.690          H  
ATOM   1691 3HG2 VAL A 110      -8.521   8.869  28.254  1.00  1.690          H  
ATOM   1692  N   ALA A 111     -12.266   7.745  31.541  1.00  0.910          N  
ATOM   1693  CA  ALA A 111     -13.324   6.955  32.130  1.00  0.860          C  
ATOM   1694  C   ALA A 111     -14.634   7.092  31.376  1.00  0.840          C  
ATOM   1695  O   ALA A 111     -14.968   8.148  30.833  1.00  0.910          O  
ATOM   1696  CB  ALA A 111     -13.565   7.327  33.547  1.00  1.220          C  
ATOM   1697  H   ALA A 111     -12.315   8.769  31.608  1.00  1.090          H  
ATOM   1698  HA  ALA A 111     -13.014   5.933  32.077  1.00  1.030          H  
ATOM   1699 1HB  ALA A 111     -14.350   6.693  33.954  1.00  1.470          H  
ATOM   1700 2HB  ALA A 111     -12.688   7.195  34.107  1.00  1.470          H  
ATOM   1701 3HB  ALA A 111     -13.870   8.365  33.575  1.00  1.470          H  
ATOM   1702  N   LEU A 112     -15.414   6.028  31.441  1.00  0.810          N  
ATOM   1703  CA  LEU A 112     -16.728   5.943  30.841  1.00  0.870          C  
ATOM   1704  C   LEU A 112     -17.828   5.837  31.893  1.00  0.740          C  
ATOM   1705  O   LEU A 112     -17.581   5.459  33.035  1.00  0.640          O  
ATOM   1706  CB  LEU A 112     -16.805   4.690  29.958  1.00  1.190          C  
ATOM   1707  CG  LEU A 112     -15.929   4.656  28.669  1.00  1.190          C  
ATOM   1708  CD1 LEU A 112     -14.482   4.135  28.992  1.00  1.190          C  
ATOM   1709  CD2 LEU A 112     -16.611   3.752  27.665  1.00  1.190          C  
ATOM   1710  H   LEU A 112     -15.022   5.194  31.880  1.00  0.970          H  
ATOM   1711  HA  LEU A 112     -16.900   6.835  30.240  1.00  1.040          H  
ATOM   1712 1HB  LEU A 112     -16.517   3.832  30.567  1.00  1.430          H  
ATOM   1713 2HB  LEU A 112     -17.846   4.542  29.664  1.00  1.430          H  
ATOM   1714  HG  LEU A 112     -15.834   5.663  28.259  1.00  1.430          H  
ATOM   1715 1HD1 LEU A 112     -13.892   4.109  28.075  1.00  1.430          H  
ATOM   1716 2HD1 LEU A 112     -13.974   4.772  29.698  1.00  1.430          H  
ATOM   1717 3HD1 LEU A 112     -14.543   3.129  29.407  1.00  1.430          H  
ATOM   1718 1HD2 LEU A 112     -16.023   3.710  26.746  1.00  1.430          H  
ATOM   1719 2HD2 LEU A 112     -16.696   2.761  28.090  1.00  1.430          H  
ATOM   1720 3HD2 LEU A 112     -17.607   4.137  27.441  1.00  1.430          H  
ATOM   1721  N   ASP A 113     -19.047   6.192  31.521  1.00  0.840          N  
ATOM   1722  CA  ASP A 113     -20.196   5.937  32.386  1.00  0.780          C  
ATOM   1723  C   ASP A 113     -20.644   4.512  32.102  1.00  0.820          C  
ATOM   1724  O   ASP A 113     -21.009   4.235  30.956  1.00  1.010          O  
ATOM   1725  CB  ASP A 113     -21.345   6.930  32.155  1.00  1.120          C  
ATOM   1726  CG  ASP A 113     -22.570   6.702  33.120  1.00  1.120          C  
ATOM   1727  OD1 ASP A 113     -22.882   5.555  33.430  1.00  1.120          O  
ATOM   1728  OD2 ASP A 113     -23.155   7.683  33.542  1.00  1.120          O  
ATOM   1729  H   ASP A 113     -19.198   6.566  30.595  1.00  1.010          H  
ATOM   1730  HA  ASP A 113     -19.890   5.997  33.432  1.00  0.940          H  
ATOM   1731 1HB  ASP A 113     -20.980   7.948  32.290  1.00  1.340          H  
ATOM   1732 2HB  ASP A 113     -21.695   6.841  31.127  1.00  1.340          H  
ATOM   1733  N   THR A 114     -20.512   3.619  33.099  1.00  0.720          N  
ATOM   1734  CA  THR A 114     -20.833   2.193  32.990  1.00  0.840          C  
ATOM   1735  C   THR A 114     -19.774   1.397  32.218  1.00  0.770          C  
ATOM   1736  O   THR A 114     -19.212   1.850  31.223  1.00  0.800          O  
ATOM   1737  CB  THR A 114     -22.251   1.996  32.392  1.00  1.130          C  
ATOM   1738  OG1 THR A 114     -23.193   2.691  33.233  1.00  1.130          O  
ATOM   1739  CG2 THR A 114     -22.633   0.501  32.363  1.00  1.130          C  
ATOM   1740  H   THR A 114     -20.219   3.956  34.019  1.00  0.860          H  
ATOM   1741  HA  THR A 114     -20.859   1.792  34.005  1.00  1.010          H  
ATOM   1742  HB  THR A 114     -22.311   2.368  31.383  1.00  1.350          H  
ATOM   1743  HG1 THR A 114     -23.032   3.687  33.163  1.00  1.350          H  
ATOM   1744 1HG2 THR A 114     -23.640   0.403  31.966  1.00  1.350          H  
ATOM   1745 2HG2 THR A 114     -21.948  -0.055  31.724  1.00  1.350          H  
ATOM   1746 3HG2 THR A 114     -22.601   0.097  33.371  1.00  1.350          H  
ATOM   1747  N   GLN A 115     -19.485   0.194  32.714  1.00  0.780          N  
ATOM   1748  CA  GLN A 115     -18.477  -0.687  32.135  1.00  0.730          C  
ATOM   1749  C   GLN A 115     -18.668  -0.955  30.641  1.00  0.670          C  
ATOM   1750  O   GLN A 115     -19.779  -1.297  30.230  1.00  0.810          O  
ATOM   1751  CB  GLN A 115     -18.495  -2.035  32.864  1.00  1.040          C  
ATOM   1752  CG  GLN A 115     -17.415  -3.003  32.420  1.00  1.040          C  
ATOM   1753  CD  GLN A 115     -17.368  -4.229  33.238  1.00  1.040          C  
ATOM   1754  OE1 GLN A 115     -18.215  -4.449  34.109  1.00  1.040          O  
ATOM   1755  NE2 GLN A 115     -16.368  -5.062  32.984  1.00  1.040          N  
ATOM   1756  H   GLN A 115     -19.990  -0.116  33.533  1.00  0.940          H  
ATOM   1757  HA  GLN A 115     -17.534  -0.217  32.308  1.00  0.880          H  
ATOM   1758 1HB  GLN A 115     -18.429  -1.891  33.923  1.00  1.250          H  
ATOM   1759 2HB  GLN A 115     -19.451  -2.521  32.673  1.00  1.250          H  
ATOM   1760 1HG  GLN A 115     -17.616  -3.304  31.400  1.00  1.250          H  
ATOM   1761 2HG  GLN A 115     -16.453  -2.537  32.481  1.00  1.250          H  
ATOM   1762 1HE2 GLN A 115     -16.280  -5.911  33.503  1.00  1.250          H  
ATOM   1763 2HE2 GLN A 115     -15.701  -4.842  32.269  1.00  1.250          H  
ATOM   1764  N   PRO A 116     -17.612  -0.802  29.806  1.00  0.680          N  
ATOM   1765  CA  PRO A 116     -17.584  -1.074  28.383  1.00  0.770          C  
ATOM   1766  C   PRO A 116     -17.609  -2.556  28.107  1.00  0.690          C  
ATOM   1767  O   PRO A 116     -17.225  -3.349  28.970  1.00  0.630          O  
ATOM   1768  CB  PRO A 116     -16.267  -0.436  27.926  1.00  1.160          C  
ATOM   1769  CG  PRO A 116     -15.381  -0.490  29.144  1.00  1.160          C  
ATOM   1770  CD  PRO A 116     -16.307  -0.283  30.313  1.00  1.160          C  
ATOM   1771  HA  PRO A 116     -18.451  -0.573  27.910  1.00  0.920          H  
ATOM   1772 1HB  PRO A 116     -15.849  -1.016  27.079  1.00  1.390          H  
ATOM   1773 2HB  PRO A 116     -16.441   0.572  27.555  1.00  1.390          H  
ATOM   1774 1HG  PRO A 116     -14.877  -1.460  29.211  1.00  1.390          H  
ATOM   1775 2HG  PRO A 116     -14.593   0.282  29.082  1.00  1.390          H  
ATOM   1776 1HD  PRO A 116     -15.909  -0.892  31.110  1.00  1.390          H  
ATOM   1777 2HD  PRO A 116     -16.386   0.789  30.581  1.00  1.390          H  
ATOM   1778  N   LYS A 117     -18.010  -2.925  26.902  1.00  0.830          N  
ATOM   1779  CA  LYS A 117     -17.960  -4.295  26.446  1.00  0.840          C  
ATOM   1780  C   LYS A 117     -17.132  -4.172  25.209  1.00  0.750          C  
ATOM   1781  O   LYS A 117     -16.288  -5.001  24.855  1.00  0.740          O  
ATOM   1782  CB  LYS A 117     -19.358  -4.817  26.100  1.00  1.170          C  
ATOM   1783  CG  LYS A 117     -20.392  -4.786  27.235  1.00  1.170          C  
ATOM   1784  CD  LYS A 117     -20.071  -5.745  28.366  1.00  1.170          C  
ATOM   1785  CE  LYS A 117     -21.177  -5.730  29.416  1.00  1.170          C  
ATOM   1786  NZ  LYS A 117     -20.916  -6.695  30.519  1.00  1.170          N  
ATOM   1787  H   LYS A 117     -18.320  -2.224  26.238  1.00  1.000          H  
ATOM   1788  HA  LYS A 117     -17.454  -4.934  27.168  1.00  1.010          H  
ATOM   1789 1HB  LYS A 117     -19.765  -4.226  25.290  1.00  1.410          H  
ATOM   1790 2HB  LYS A 117     -19.280  -5.843  25.739  1.00  1.410          H  
ATOM   1791 1HG  LYS A 117     -20.438  -3.775  27.647  1.00  1.410          H  
ATOM   1792 2HG  LYS A 117     -21.371  -5.033  26.830  1.00  1.410          H  
ATOM   1793 1HD  LYS A 117     -19.952  -6.756  27.976  1.00  1.410          H  
ATOM   1794 2HD  LYS A 117     -19.138  -5.441  28.846  1.00  1.410          H  
ATOM   1795 1HE  LYS A 117     -21.247  -4.725  29.835  1.00  1.410          H  
ATOM   1796 2HE  LYS A 117     -22.126  -5.982  28.943  1.00  1.410          H  
ATOM   1797 1HZ  LYS A 117     -21.666  -6.649  31.196  1.00  1.410          H  
ATOM   1798 2HZ  LYS A 117     -20.860  -7.632  30.144  1.00  1.410          H  
ATOM   1799 3HZ  LYS A 117     -20.042  -6.461  30.969  1.00  1.410          H  
ATOM   1800  N   TYR A 118     -17.386  -3.070  24.542  1.00  0.730          N  
ATOM   1801  CA  TYR A 118     -16.736  -2.830  23.284  1.00  0.670          C  
ATOM   1802  C   TYR A 118     -15.974  -1.510  23.222  1.00  0.680          C  
ATOM   1803  O   TYR A 118     -16.376  -0.540  23.875  1.00  0.720          O  
ATOM   1804  CB  TYR A 118     -17.724  -2.878  22.142  1.00  0.960          C  
ATOM   1805  CG  TYR A 118     -18.321  -4.207  21.832  1.00  0.960          C  
ATOM   1806  CD1 TYR A 118     -19.548  -4.553  22.354  1.00  0.960          C  
ATOM   1807  CD2 TYR A 118     -17.643  -5.083  21.001  1.00  0.960          C  
ATOM   1808  CE1 TYR A 118     -20.101  -5.775  22.046  1.00  0.960          C  
ATOM   1809  CE2 TYR A 118     -18.190  -6.299  20.694  1.00  0.960          C  
ATOM   1810  CZ  TYR A 118     -19.413  -6.649  21.213  1.00  0.960          C  
ATOM   1811  OH  TYR A 118     -19.951  -7.870  20.904  1.00  0.960          O  
ATOM   1812  H   TYR A 118     -18.064  -2.424  24.922  1.00  0.880          H  
ATOM   1813  HA  TYR A 118     -16.063  -3.654  23.159  1.00  0.800          H  
ATOM   1814 1HB  TYR A 118     -18.536  -2.241  22.379  1.00  1.150          H  
ATOM   1815 2HB  TYR A 118     -17.251  -2.488  21.273  1.00  1.150          H  
ATOM   1816  HD1 TYR A 118     -20.080  -3.859  22.999  1.00  1.150          H  
ATOM   1817  HD2 TYR A 118     -16.679  -4.807  20.584  1.00  1.150          H  
ATOM   1818  HE1 TYR A 118     -21.072  -6.054  22.453  1.00  1.150          H  
ATOM   1819  HE2 TYR A 118     -17.656  -6.989  20.036  1.00  1.150          H  
ATOM   1820  HH  TYR A 118     -19.331  -8.347  20.348  1.00  1.150          H  
ATOM   1821  N   ARG A 119     -14.896  -1.452  22.415  1.00  0.660          N  
ATOM   1822  CA  ARG A 119     -14.318  -2.573  21.645  1.00  0.620          C  
ATOM   1823  C   ARG A 119     -13.158  -3.185  22.434  1.00  0.670          C  
ATOM   1824  O   ARG A 119     -12.007  -3.039  22.039  1.00  0.740          O  
ATOM   1825  CB  ARG A 119     -13.851  -2.098  20.281  1.00  0.880          C  
ATOM   1826  CG  ARG A 119     -14.979  -1.570  19.409  1.00  0.880          C  
ATOM   1827  CD  ARG A 119     -14.540  -1.239  18.050  1.00  0.880          C  
ATOM   1828  NE  ARG A 119     -14.243  -2.452  17.283  1.00  0.880          N  
ATOM   1829  CZ  ARG A 119     -13.597  -2.501  16.099  1.00  0.880          C  
ATOM   1830  NH1 ARG A 119     -13.153  -1.393  15.524  1.00  0.880          N  
ATOM   1831  NH2 ARG A 119     -13.406  -3.672  15.508  1.00  0.880          N  
ATOM   1832  H   ARG A 119     -14.422  -0.561  22.348  1.00  0.790          H  
ATOM   1833  HA  ARG A 119     -15.048  -3.339  21.440  1.00  0.740          H  
ATOM   1834 1HB  ARG A 119     -13.113  -1.305  20.399  1.00  1.060          H  
ATOM   1835 2HB  ARG A 119     -13.367  -2.921  19.752  1.00  1.060          H  
ATOM   1836 1HG  ARG A 119     -15.718  -2.345  19.321  1.00  1.060          H  
ATOM   1837 2HG  ARG A 119     -15.431  -0.685  19.863  1.00  1.060          H  
ATOM   1838 1HD  ARG A 119     -15.334  -0.694  17.549  1.00  1.060          H  
ATOM   1839 2HD  ARG A 119     -13.641  -0.626  18.101  1.00  1.060          H  
ATOM   1840  HE  ARG A 119     -14.569  -3.330  17.670  1.00  1.060          H  
ATOM   1841 1HH1 ARG A 119     -13.292  -0.497  15.966  1.00  1.060          H  
ATOM   1842 2HH1 ARG A 119     -12.671  -1.440  14.634  1.00  1.060          H  
ATOM   1843 1HH2 ARG A 119     -13.748  -4.552  15.944  1.00  1.060          H  
ATOM   1844 2HH2 ARG A 119     -12.926  -3.724  14.624  1.00  1.060          H  
ATOM   1845  N   LEU A 120     -13.432  -3.875  23.549  1.00  0.730          N  
ATOM   1846  CA  LEU A 120     -12.355  -4.315  24.423  1.00  0.880          C  
ATOM   1847  C   LEU A 120     -11.438  -5.340  23.787  1.00  0.980          C  
ATOM   1848  O   LEU A 120     -10.247  -5.391  24.089  1.00  1.130          O  
ATOM   1849  CB  LEU A 120     -12.964  -4.854  25.718  1.00  1.170          C  
ATOM   1850  CG  LEU A 120     -13.683  -3.797  26.626  1.00  1.170          C  
ATOM   1851  CD1 LEU A 120     -14.381  -4.523  27.737  1.00  1.170          C  
ATOM   1852  CD2 LEU A 120     -12.679  -2.789  27.193  1.00  1.170          C  
ATOM   1853  H   LEU A 120     -14.384  -4.097  23.854  1.00  0.880          H  
ATOM   1854  HA  LEU A 120     -11.739  -3.452  24.651  1.00  1.060          H  
ATOM   1855 1HB  LEU A 120     -13.697  -5.623  25.459  1.00  1.410          H  
ATOM   1856 2HB  LEU A 120     -12.173  -5.322  26.305  1.00  1.410          H  
ATOM   1857  HG  LEU A 120     -14.432  -3.261  26.047  1.00  1.410          H  
ATOM   1858 1HD1 LEU A 120     -14.890  -3.813  28.372  1.00  1.410          H  
ATOM   1859 2HD1 LEU A 120     -15.101  -5.219  27.322  1.00  1.410          H  
ATOM   1860 3HD1 LEU A 120     -13.666  -5.068  28.318  1.00  1.410          H  
ATOM   1861 1HD2 LEU A 120     -13.197  -2.083  27.821  1.00  1.410          H  
ATOM   1862 2HD2 LEU A 120     -11.931  -3.311  27.783  1.00  1.410          H  
ATOM   1863 3HD2 LEU A 120     -12.189  -2.244  26.400  1.00  1.410          H  
ATOM   1864  N   ASP A 121     -11.979  -6.147  22.883  1.00  0.910          N  
ATOM   1865  CA  ASP A 121     -11.193  -7.186  22.244  1.00  1.020          C  
ATOM   1866  C   ASP A 121     -10.523  -6.720  20.952  1.00  0.970          C  
ATOM   1867  O   ASP A 121      -9.928  -7.531  20.241  1.00  1.100          O  
ATOM   1868  CB  ASP A 121     -12.081  -8.395  21.961  1.00  1.380          C  
ATOM   1869  CG  ASP A 121     -12.570  -9.082  23.243  1.00  1.380          C  
ATOM   1870  OD1 ASP A 121     -11.867  -9.083  24.227  1.00  1.380          O  
ATOM   1871  OD2 ASP A 121     -13.668  -9.575  23.227  1.00  1.380          O  
ATOM   1872  H   ASP A 121     -12.965  -6.073  22.676  1.00  1.090          H  
ATOM   1873  HA  ASP A 121     -10.409  -7.492  22.937  1.00  1.220          H  
ATOM   1874 1HB  ASP A 121     -12.946  -8.087  21.375  1.00  1.660          H  
ATOM   1875 2HB  ASP A 121     -11.527  -9.122  21.366  1.00  1.660          H  
ATOM   1876  N   ASN A 122     -10.675  -5.435  20.596  1.00  0.850          N  
ATOM   1877  CA  ASN A 122     -10.043  -4.888  19.396  1.00  0.890          C  
ATOM   1878  C   ASN A 122     -10.289  -5.720  18.134  1.00  0.830          C  
ATOM   1879  O   ASN A 122      -9.359  -5.931  17.348  1.00  1.010          O  
ATOM   1880  CB  ASN A 122      -8.551  -4.737  19.622  1.00  1.230          C  
ATOM   1881  CG  ASN A 122      -8.217  -3.770  20.716  1.00  1.230          C  
ATOM   1882  OD1 ASN A 122      -8.799  -2.682  20.821  1.00  1.230          O  
ATOM   1883  ND2 ASN A 122      -7.271  -4.145  21.543  1.00  1.230          N  
ATOM   1884  H   ASN A 122     -11.164  -4.786  21.220  1.00  1.020          H  
ATOM   1885  HA  ASN A 122     -10.472  -3.898  19.217  1.00  1.070          H  
ATOM   1886 1HB  ASN A 122      -8.115  -5.706  19.866  1.00  1.480          H  
ATOM   1887 2HB  ASN A 122      -8.078  -4.393  18.704  1.00  1.480          H  
ATOM   1888 1HD2 ASN A 122      -6.997  -3.543  22.296  1.00  1.480          H  
ATOM   1889 2HD2 ASN A 122      -6.825  -5.031  21.422  1.00  1.480          H  
ATOM   1890  N   GLY A 123     -11.513  -6.184  17.903  1.00  0.700          N  
ATOM   1891  CA  GLY A 123     -11.730  -7.038  16.744  1.00  0.720          C  
ATOM   1892  C   GLY A 123     -13.180  -7.289  16.349  1.00  0.610          C  
ATOM   1893  O   GLY A 123     -14.040  -6.401  16.417  1.00  0.600          O  
ATOM   1894  H   GLY A 123     -12.256  -5.987  18.552  1.00  0.840          H  
ATOM   1895 1HA  GLY A 123     -11.204  -6.607  15.891  1.00  0.860          H  
ATOM   1896 2HA  GLY A 123     -11.251  -7.997  16.936  1.00  0.860          H  
ATOM   1897  N   ASP A 124     -13.385  -8.506  15.845  1.00  0.730          N  
ATOM   1898  CA  ASP A 124     -14.621  -9.048  15.295  1.00  0.730          C  
ATOM   1899  C   ASP A 124     -15.166  -8.184  14.154  1.00  0.640          C  
ATOM   1900  O   ASP A 124     -14.382  -7.757  13.307  1.00  0.710          O  
ATOM   1901  CB  ASP A 124     -15.623  -9.289  16.397  1.00  1.020          C  
ATOM   1902  CG  ASP A 124     -15.090 -10.284  17.408  1.00  1.020          C  
ATOM   1903  OD1 ASP A 124     -14.043 -10.850  17.153  1.00  1.020          O  
ATOM   1904  OD2 ASP A 124     -15.771 -10.565  18.387  1.00  1.020          O  
ATOM   1905  H   ASP A 124     -12.606  -9.148  15.877  1.00  0.880          H  
ATOM   1906  HA  ASP A 124     -14.393 -10.027  14.866  1.00  0.880          H  
ATOM   1907 1HB  ASP A 124     -15.895  -8.352  16.889  1.00  1.230          H  
ATOM   1908 2HB  ASP A 124     -16.510  -9.720  15.972  1.00  1.230          H  
ATOM   1909  N   LEU A 125     -16.482  -7.910  14.104  1.00  0.600          N  
ATOM   1910  CA  LEU A 125     -16.972  -7.164  12.945  1.00  0.600          C  
ATOM   1911  C   LEU A 125     -17.781  -5.911  13.221  1.00  0.560          C  
ATOM   1912  O   LEU A 125     -18.797  -5.920  13.925  1.00  0.580          O  
ATOM   1913  CB  LEU A 125     -17.803  -8.123  12.086  1.00  0.840          C  
ATOM   1914  CG  LEU A 125     -18.549  -7.606  10.854  1.00  0.840          C  
ATOM   1915  CD1 LEU A 125     -17.596  -7.113   9.818  1.00  0.840          C  
ATOM   1916  CD2 LEU A 125     -19.394  -8.759  10.285  1.00  0.840          C  
ATOM   1917  H   LEU A 125     -17.139  -8.247  14.813  1.00  0.720          H  
ATOM   1918  HA  LEU A 125     -16.108  -6.860  12.365  1.00  0.720          H  
ATOM   1919 1HB  LEU A 125     -17.148  -8.919  11.761  1.00  1.010          H  
ATOM   1920 2HB  LEU A 125     -18.543  -8.522  12.711  1.00  1.010          H  
ATOM   1921  HG  LEU A 125     -19.196  -6.781  11.137  1.00  1.010          H  
ATOM   1922 1HD1 LEU A 125     -18.169  -6.759   8.958  1.00  1.010          H  
ATOM   1923 2HD1 LEU A 125     -17.009  -6.297  10.217  1.00  1.010          H  
ATOM   1924 3HD1 LEU A 125     -16.934  -7.921   9.508  1.00  1.010          H  
ATOM   1925 1HD2 LEU A 125     -19.928  -8.412   9.412  1.00  1.010          H  
ATOM   1926 2HD2 LEU A 125     -18.754  -9.586   9.990  1.00  1.010          H  
ATOM   1927 3HD2 LEU A 125     -20.106  -9.104  11.036  1.00  1.010          H  
ATOM   1928  N   MET A 126     -17.325  -4.817  12.617  1.00  0.570          N  
ATOM   1929  CA  MET A 126     -18.039  -3.557  12.704  1.00  0.570          C  
ATOM   1930  C   MET A 126     -18.964  -3.401  11.510  1.00  0.590          C  
ATOM   1931  O   MET A 126     -18.556  -3.549  10.349  1.00  0.640          O  
ATOM   1932  CB  MET A 126     -17.075  -2.378  12.818  1.00  0.800          C  
ATOM   1933  CG  MET A 126     -17.769  -1.004  12.911  1.00  0.800          C  
ATOM   1934  SD  MET A 126     -16.611   0.356  13.161  1.00  0.800          S  
ATOM   1935  CE  MET A 126     -16.309   0.264  14.914  1.00  0.800          C  
ATOM   1936  H   MET A 126     -16.468  -4.889  12.086  1.00  0.680          H  
ATOM   1937  HA  MET A 126     -18.672  -3.572  13.588  1.00  0.680          H  
ATOM   1938 1HB  MET A 126     -16.457  -2.511  13.701  1.00  0.960          H  
ATOM   1939 2HB  MET A 126     -16.414  -2.356  11.949  1.00  0.960          H  
ATOM   1940 1HG  MET A 126     -18.316  -0.808  11.985  1.00  0.960          H  
ATOM   1941 2HG  MET A 126     -18.488  -1.009  13.733  1.00  0.960          H  
ATOM   1942 1HE  MET A 126     -15.597   1.038  15.201  1.00  0.960          H  
ATOM   1943 2HE  MET A 126     -17.246   0.419  15.452  1.00  0.960          H  
ATOM   1944 3HE  MET A 126     -15.906  -0.708  15.162  1.00  0.960          H  
ATOM   1945  N   ILE A 127     -20.208  -3.059  11.822  1.00  0.600          N  
ATOM   1946  CA  ILE A 127     -21.299  -2.831  10.892  1.00  0.640          C  
ATOM   1947  C   ILE A 127     -21.854  -1.412  10.944  1.00  0.640          C  
ATOM   1948  O   ILE A 127     -22.189  -0.903  12.015  1.00  0.630          O  
ATOM   1949  CB  ILE A 127     -22.435  -3.817  11.250  1.00  0.880          C  
ATOM   1950  CG1 ILE A 127     -21.977  -5.269  11.120  1.00  0.880          C  
ATOM   1951  CG2 ILE A 127     -23.727  -3.530  10.521  1.00  0.880          C  
ATOM   1952  CD1 ILE A 127     -21.580  -5.699   9.752  1.00  0.880          C  
ATOM   1953  H   ILE A 127     -20.442  -2.992  12.816  1.00  0.720          H  
ATOM   1954  HA  ILE A 127     -20.941  -2.998   9.881  1.00  0.770          H  
ATOM   1955  HB  ILE A 127     -22.612  -3.706  12.295  1.00  1.060          H  
ATOM   1956 1HG1 ILE A 127     -21.135  -5.432  11.793  1.00  1.060          H  
ATOM   1957 2HG1 ILE A 127     -22.798  -5.904  11.437  1.00  1.060          H  
ATOM   1958 1HG2 ILE A 127     -24.483  -4.218  10.874  1.00  1.060          H  
ATOM   1959 2HG2 ILE A 127     -24.052  -2.516  10.728  1.00  1.060          H  
ATOM   1960 3HG2 ILE A 127     -23.597  -3.648   9.464  1.00  1.060          H  
ATOM   1961 1HD1 ILE A 127     -21.309  -6.726   9.795  1.00  1.060          H  
ATOM   1962 2HD1 ILE A 127     -22.415  -5.581   9.084  1.00  1.060          H  
ATOM   1963 3HD1 ILE A 127     -20.732  -5.126   9.385  1.00  1.060          H  
ATOM   1964  N   HIS A 128     -21.991  -0.755   9.795  1.00  0.670          N  
ATOM   1965  CA  HIS A 128     -22.602   0.567   9.834  1.00  0.690          C  
ATOM   1966  C   HIS A 128     -23.997   0.483   9.236  1.00  0.710          C  
ATOM   1967  O   HIS A 128     -24.156   0.086   8.081  1.00  0.800          O  
ATOM   1968  CB  HIS A 128     -21.755   1.600   9.101  1.00  0.960          C  
ATOM   1969  CG  HIS A 128     -20.400   1.778   9.712  1.00  0.960          C  
ATOM   1970  ND1 HIS A 128     -20.190   2.408  10.929  1.00  0.960          N  
ATOM   1971  CD2 HIS A 128     -19.186   1.422   9.265  1.00  0.960          C  
ATOM   1972  CE1 HIS A 128     -18.911   2.418  11.195  1.00  0.960          C  
ATOM   1973  NE2 HIS A 128     -18.270   1.834  10.201  1.00  0.960          N  
ATOM   1974  H   HIS A 128     -21.689  -1.148   8.896  1.00  0.800          H  
ATOM   1975  HA  HIS A 128     -22.709   0.908  10.863  1.00  0.830          H  
ATOM   1976 1HB  HIS A 128     -21.626   1.296   8.057  1.00  1.150          H  
ATOM   1977 2HB  HIS A 128     -22.267   2.562   9.108  1.00  1.150          H  
ATOM   1978  HD1 HIS A 128     -20.855   2.833  11.591  1.00  1.150          H  
ATOM   1979  HD2 HIS A 128     -18.865   0.923   8.366  1.00  1.150          H  
ATOM   1980  HE1 HIS A 128     -18.551   2.873  12.120  1.00  1.150          H  
ATOM   1981  N   LEU A 129     -25.008   0.813  10.024  1.00  0.650          N  
ATOM   1982  CA  LEU A 129     -26.366   0.744   9.501  1.00  0.680          C  
ATOM   1983  C   LEU A 129     -26.859   2.154   9.272  1.00  0.730          C  
ATOM   1984  O   LEU A 129     -26.484   3.068  10.010  1.00  0.730          O  
ATOM   1985  CB  LEU A 129     -27.333   0.047  10.469  1.00  0.940          C  
ATOM   1986  CG  LEU A 129     -26.949  -1.315  10.981  1.00  0.940          C  
ATOM   1987  CD1 LEU A 129     -28.002  -1.808  11.943  1.00  0.940          C  
ATOM   1988  CD2 LEU A 129     -26.812  -2.217   9.864  1.00  0.940          C  
ATOM   1989  H   LEU A 129     -24.810   1.124  10.981  1.00  0.780          H  
ATOM   1990  HA  LEU A 129     -26.363   0.232   8.549  1.00  0.820          H  
ATOM   1991 1HB  LEU A 129     -27.553   0.662  11.272  1.00  1.130          H  
ATOM   1992 2HB  LEU A 129     -28.248  -0.091   9.923  1.00  1.130          H  
ATOM   1993  HG  LEU A 129     -26.005  -1.255  11.525  1.00  1.130          H  
ATOM   1994 1HD1 LEU A 129     -27.726  -2.795  12.315  1.00  1.130          H  
ATOM   1995 2HD1 LEU A 129     -28.095  -1.114  12.780  1.00  1.130          H  
ATOM   1996 3HD1 LEU A 129     -28.931  -1.876  11.423  1.00  1.130          H  
ATOM   1997 1HD2 LEU A 129     -26.548  -3.180  10.246  1.00  1.130          H  
ATOM   1998 2HD2 LEU A 129     -27.756  -2.275   9.323  1.00  1.130          H  
ATOM   1999 3HD2 LEU A 129     -26.033  -1.872   9.206  1.00  1.130          H  
ATOM   2000  N   GLN A 130     -27.720   2.356   8.283  1.00  0.770          N  
ATOM   2001  CA  GLN A 130     -28.264   3.702   8.116  1.00  0.830          C  
ATOM   2002  C   GLN A 130     -29.781   3.795   7.960  1.00  0.850          C  
ATOM   2003  O   GLN A 130     -30.453   2.933   7.371  1.00  0.860          O  
ATOM   2004  CB  GLN A 130     -27.581   4.409   6.943  1.00  1.140          C  
ATOM   2005  CG  GLN A 130     -26.086   4.651   7.155  1.00  1.140          C  
ATOM   2006  CD  GLN A 130     -25.454   5.444   6.046  1.00  1.140          C  
ATOM   2007  OE1 GLN A 130     -26.110   5.735   5.043  1.00  1.140          O  
ATOM   2008  NE2 GLN A 130     -24.184   5.799   6.202  1.00  1.140          N  
ATOM   2009  H   GLN A 130     -27.942   1.584   7.645  1.00  0.920          H  
ATOM   2010  HA  GLN A 130     -28.021   4.273   9.008  1.00  1.000          H  
ATOM   2011 1HB  GLN A 130     -27.700   3.809   6.040  1.00  1.370          H  
ATOM   2012 2HB  GLN A 130     -28.063   5.371   6.770  1.00  1.370          H  
ATOM   2013 1HG  GLN A 130     -25.963   5.191   8.085  1.00  1.370          H  
ATOM   2014 2HG  GLN A 130     -25.579   3.698   7.219  1.00  1.370          H  
ATOM   2015 1HE2 GLN A 130     -23.718   6.325   5.488  1.00  1.370          H  
ATOM   2016 2HE2 GLN A 130     -23.684   5.533   7.026  1.00  1.370          H  
ATOM   2017  N   ALA A 131     -30.313   4.915   8.450  1.00  0.880          N  
ATOM   2018  CA  ALA A 131     -31.744   5.181   8.353  1.00  0.930          C  
ATOM   2019  C   ALA A 131     -32.049   6.684   8.272  1.00  1.000          C  
ATOM   2020  O   ALA A 131     -31.287   7.503   8.774  1.00  1.030          O  
ATOM   2021  CB  ALA A 131     -32.451   4.600   9.577  1.00  1.280          C  
ATOM   2022  H   ALA A 131     -29.672   5.567   8.923  1.00  1.060          H  
ATOM   2023  HA  ALA A 131     -32.101   4.685   7.455  1.00  1.120          H  
ATOM   2024 1HB  ALA A 131     -33.524   4.752   9.518  1.00  1.540          H  
ATOM   2025 2HB  ALA A 131     -32.251   3.552   9.639  1.00  1.540          H  
ATOM   2026 3HB  ALA A 131     -32.084   5.079  10.472  1.00  1.540          H  
ATOM   2027  N   PRO A 132     -33.165   7.089   7.640  1.00  1.090          N  
ATOM   2028  CA  PRO A 132     -33.673   8.455   7.602  1.00  1.180          C  
ATOM   2029  C   PRO A 132     -34.407   8.863   8.886  1.00  1.160          C  
ATOM   2030  O   PRO A 132     -34.787  10.019   9.046  1.00  1.240          O  
ATOM   2031  CB  PRO A 132     -34.636   8.403   6.411  1.00  1.770          C  
ATOM   2032  CG  PRO A 132     -35.144   6.973   6.390  1.00  1.770          C  
ATOM   2033  CD  PRO A 132     -33.957   6.130   6.820  1.00  1.770          C  
ATOM   2034  HA  PRO A 132     -32.843   9.144   7.400  1.00  1.420          H  
ATOM   2035 1HB  PRO A 132     -35.443   9.138   6.552  1.00  2.120          H  
ATOM   2036 2HB  PRO A 132     -34.106   8.684   5.487  1.00  2.120          H  
ATOM   2037 1HG  PRO A 132     -36.012   6.867   7.064  1.00  2.120          H  
ATOM   2038 2HG  PRO A 132     -35.501   6.718   5.379  1.00  2.120          H  
ATOM   2039 1HD  PRO A 132     -34.325   5.281   7.410  1.00  2.120          H  
ATOM   2040 2HD  PRO A 132     -33.389   5.806   5.931  1.00  2.120          H  
ATOM   2041  N   ASP A 133     -34.668   7.892   9.757  1.00  1.090          N  
ATOM   2042  CA  ASP A 133     -35.464   8.093  10.960  1.00  1.080          C  
ATOM   2043  C   ASP A 133     -34.912   7.342  12.154  1.00  1.010          C  
ATOM   2044  O   ASP A 133     -34.869   6.109  12.154  1.00  0.990          O  
ATOM   2045  CB  ASP A 133     -36.924   7.672  10.772  1.00  1.520          C  
ATOM   2046  CG  ASP A 133     -37.802   7.999  12.042  1.00  1.520          C  
ATOM   2047  OD1 ASP A 133     -37.245   8.490  13.032  1.00  1.520          O  
ATOM   2048  OD2 ASP A 133     -38.984   7.750  12.014  1.00  1.520          O  
ATOM   2049  H   ASP A 133     -34.315   6.968   9.584  1.00  1.310          H  
ATOM   2050  HA  ASP A 133     -35.451   9.156  11.202  1.00  1.300          H  
ATOM   2051 1HB  ASP A 133     -37.342   8.192   9.909  1.00  1.820          H  
ATOM   2052 2HB  ASP A 133     -36.974   6.601  10.568  1.00  1.820          H  
ATOM   2053  N   LEU A 134     -34.494   8.082  13.177  1.00  1.050          N  
ATOM   2054  CA  LEU A 134     -33.947   7.488  14.387  1.00  1.040          C  
ATOM   2055  C   LEU A 134     -34.901   6.419  14.930  1.00  0.940          C  
ATOM   2056  O   LEU A 134     -34.455   5.384  15.444  1.00  1.220          O  
ATOM   2057  CB  LEU A 134     -33.719   8.577  15.454  1.00  1.460          C  
ATOM   2058  CG  LEU A 134     -33.105   8.118  16.795  1.00  1.460          C  
ATOM   2059  CD1 LEU A 134     -31.723   7.568  16.561  1.00  1.460          C  
ATOM   2060  CD2 LEU A 134     -33.058   9.289  17.775  1.00  1.460          C  
ATOM   2061  H   LEU A 134     -34.588   9.085  13.105  1.00  1.260          H  
ATOM   2062  HA  LEU A 134     -33.016   7.010  14.141  1.00  1.250          H  
ATOM   2063 1HB  LEU A 134     -33.068   9.338  15.032  1.00  1.750          H  
ATOM   2064 2HB  LEU A 134     -34.682   9.038  15.679  1.00  1.750          H  
ATOM   2065  HG  LEU A 134     -33.719   7.315  17.221  1.00  1.750          H  
ATOM   2066 1HD1 LEU A 134     -31.333   7.229  17.510  1.00  1.750          H  
ATOM   2067 2HD1 LEU A 134     -31.765   6.733  15.887  1.00  1.750          H  
ATOM   2068 3HD1 LEU A 134     -31.076   8.336  16.145  1.00  1.750          H  
ATOM   2069 1HD2 LEU A 134     -32.632   8.947  18.720  1.00  1.750          H  
ATOM   2070 2HD2 LEU A 134     -32.449  10.089  17.376  1.00  1.750          H  
ATOM   2071 3HD2 LEU A 134     -34.071   9.656  17.945  1.00  1.750          H  
ATOM   2072  N   GLY A 135     -36.206   6.688  14.874  1.00  1.030          N  
ATOM   2073  CA  GLY A 135     -37.187   5.719  15.305  1.00  0.970          C  
ATOM   2074  C   GLY A 135     -37.012   5.265  16.741  1.00  0.850          C  
ATOM   2075  O   GLY A 135     -37.011   6.063  17.679  1.00  0.950          O  
ATOM   2076  H   GLY A 135     -36.541   7.562  14.444  1.00  1.240          H  
ATOM   2077 1HA  GLY A 135     -38.180   6.152  15.176  1.00  1.160          H  
ATOM   2078 2HA  GLY A 135     -37.141   4.857  14.640  1.00  1.160          H  
ATOM   2079  N   SER A 136     -36.899   3.942  16.885  1.00  0.710          N  
ATOM   2080  CA  SER A 136     -36.753   3.210  18.140  1.00  0.660          C  
ATOM   2081  C   SER A 136     -35.312   2.847  18.478  1.00  0.590          C  
ATOM   2082  O   SER A 136     -35.065   2.026  19.362  1.00  0.590          O  
ATOM   2083  CB  SER A 136     -37.536   1.922  18.048  1.00  0.940          C  
ATOM   2084  OG  SER A 136     -37.010   1.109  17.019  1.00  0.940          O  
ATOM   2085  H   SER A 136     -36.903   3.381  16.043  1.00  0.850          H  
ATOM   2086  HA  SER A 136     -37.148   3.831  18.946  1.00  0.790          H  
ATOM   2087 1HB  SER A 136     -37.479   1.393  19.001  1.00  1.130          H  
ATOM   2088 2HB  SER A 136     -38.584   2.138  17.852  1.00  1.130          H  
ATOM   2089  HG  SER A 136     -37.469   0.262  17.077  1.00  1.130          H  
ATOM   2090  N   LEU A 137     -34.358   3.375  17.731  1.00  0.650          N  
ATOM   2091  CA  LEU A 137     -32.965   3.050  17.974  1.00  0.730          C  
ATOM   2092  C   LEU A 137     -32.463   3.493  19.341  1.00  0.750          C  
ATOM   2093  O   LEU A 137     -32.663   4.639  19.745  1.00  0.870          O  
ATOM   2094  CB  LEU A 137     -32.087   3.743  16.945  1.00  0.990          C  
ATOM   2095  CG  LEU A 137     -30.594   3.395  16.963  1.00  0.990          C  
ATOM   2096  CD1 LEU A 137     -30.384   1.957  16.493  1.00  0.990          C  
ATOM   2097  CD2 LEU A 137     -29.883   4.366  16.121  1.00  0.990          C  
ATOM   2098  H   LEU A 137     -34.592   4.043  16.988  1.00  0.780          H  
ATOM   2099  HA  LEU A 137     -32.863   1.971  17.902  1.00  0.880          H  
ATOM   2100 1HB  LEU A 137     -32.480   3.526  15.950  1.00  1.190          H  
ATOM   2101 2HB  LEU A 137     -32.181   4.804  17.115  1.00  1.190          H  
ATOM   2102  HG  LEU A 137     -30.199   3.469  17.973  1.00  1.190          H  
ATOM   2103 1HD1 LEU A 137     -29.330   1.734  16.513  1.00  1.190          H  
ATOM   2104 2HD1 LEU A 137     -30.896   1.259  17.142  1.00  1.190          H  
ATOM   2105 3HD1 LEU A 137     -30.760   1.844  15.476  1.00  1.190          H  
ATOM   2106 1HD2 LEU A 137     -28.834   4.128  16.139  1.00  1.190          H  
ATOM   2107 2HD2 LEU A 137     -30.266   4.322  15.107  1.00  1.190          H  
ATOM   2108 3HD2 LEU A 137     -30.030   5.354  16.513  1.00  1.190          H  
ATOM   2109  N   ASN A 138     -31.772   2.594  20.034  1.00  0.730          N  
ATOM   2110  CA  ASN A 138     -31.175   2.906  21.324  1.00  0.820          C  
ATOM   2111  C   ASN A 138     -29.847   2.192  21.503  1.00  0.740          C  
ATOM   2112  O   ASN A 138     -29.687   1.029  21.093  1.00  0.680          O  
ATOM   2113  CB  ASN A 138     -32.076   2.517  22.488  1.00  1.110          C  
ATOM   2114  CG  ASN A 138     -33.350   3.302  22.612  1.00  1.110          C  
ATOM   2115  OD1 ASN A 138     -33.343   4.500  22.937  1.00  1.110          O  
ATOM   2116  ND2 ASN A 138     -34.447   2.642  22.398  1.00  1.110          N  
ATOM   2117  H   ASN A 138     -31.677   1.659  19.660  1.00  0.880          H  
ATOM   2118  HA  ASN A 138     -30.982   3.979  21.370  1.00  0.980          H  
ATOM   2119 1HB  ASN A 138     -32.344   1.467  22.379  1.00  1.330          H  
ATOM   2120 2HB  ASN A 138     -31.516   2.603  23.421  1.00  1.330          H  
ATOM   2121 1HD2 ASN A 138     -35.330   3.094  22.472  1.00  1.330          H  
ATOM   2122 2HD2 ASN A 138     -34.398   1.648  22.176  1.00  1.330          H  
ATOM   2123  N   SER A 139     -28.893   2.867  22.136  1.00  0.750          N  
ATOM   2124  CA  SER A 139     -27.638   2.209  22.424  1.00  0.690          C  
ATOM   2125  C   SER A 139     -27.988   1.037  23.323  1.00  0.650          C  
ATOM   2126  O   SER A 139     -28.912   1.125  24.145  1.00  0.700          O  
ATOM   2127  CB  SER A 139     -26.664   3.154  23.106  1.00  0.990          C  
ATOM   2128  OG  SER A 139     -26.353   4.249  22.279  1.00  0.990          O  
ATOM   2129  H   SER A 139     -29.039   3.822  22.440  1.00  0.900          H  
ATOM   2130  HA  SER A 139     -27.193   1.831  21.502  1.00  0.830          H  
ATOM   2131 1HB  SER A 139     -27.086   3.506  24.045  1.00  1.190          H  
ATOM   2132 2HB  SER A 139     -25.747   2.608  23.341  1.00  1.190          H  
ATOM   2133  HG  SER A 139     -25.646   4.732  22.727  1.00  1.190          H  
ATOM   2134  N   GLY A 140     -27.295  -0.075  23.142  1.00  0.590          N  
ATOM   2135  CA  GLY A 140     -27.513  -1.262  23.943  1.00  0.590          C  
ATOM   2136  C   GLY A 140     -28.653  -2.123  23.408  1.00  0.570          C  
ATOM   2137  O   GLY A 140     -28.931  -3.188  23.964  1.00  0.580          O  
ATOM   2138  H   GLY A 140     -26.557  -0.108  22.430  1.00  0.710          H  
ATOM   2139 1HA  GLY A 140     -26.595  -1.850  23.960  1.00  0.710          H  
ATOM   2140 2HA  GLY A 140     -27.724  -0.971  24.970  1.00  0.710          H  
ATOM   2141  N   SER A 141     -29.325  -1.670  22.339  1.00  0.560          N  
ATOM   2142  CA  SER A 141     -30.421  -2.440  21.771  1.00  0.570          C  
ATOM   2143  C   SER A 141     -29.865  -3.690  21.115  1.00  0.510          C  
ATOM   2144  O   SER A 141     -28.673  -3.761  20.768  1.00  0.480          O  
ATOM   2145  CB  SER A 141     -31.262  -1.592  20.839  1.00  0.790          C  
ATOM   2146  OG  SER A 141     -30.552  -1.181  19.724  1.00  0.790          O  
ATOM   2147  H   SER A 141     -29.110  -0.757  21.940  1.00  0.670          H  
ATOM   2148  HA  SER A 141     -31.079  -2.757  22.581  1.00  0.680          H  
ATOM   2149 1HB  SER A 141     -32.115  -2.164  20.519  1.00  0.950          H  
ATOM   2150 2HB  SER A 141     -31.643  -0.724  21.377  1.00  0.950          H  
ATOM   2151  HG  SER A 141     -30.010  -0.430  20.046  1.00  0.950          H  
ATOM   2152  N   LEU A 142     -30.739  -4.674  20.910  1.00  0.540          N  
ATOM   2153  CA  LEU A 142     -30.314  -5.973  20.380  1.00  0.530          C  
ATOM   2154  C   LEU A 142     -30.383  -6.161  18.884  1.00  0.500          C  
ATOM   2155  O   LEU A 142     -31.432  -5.969  18.287  1.00  0.490          O  
ATOM   2156  CB  LEU A 142     -31.167  -7.084  21.007  1.00  0.750          C  
ATOM   2157  CG  LEU A 142     -30.916  -8.527  20.472  1.00  0.750          C  
ATOM   2158  CD1 LEU A 142     -29.517  -9.000  20.833  1.00  0.750          C  
ATOM   2159  CD2 LEU A 142     -31.953  -9.450  21.043  1.00  0.750          C  
ATOM   2160  H   LEU A 142     -31.724  -4.503  21.153  1.00  0.650          H  
ATOM   2161  HA  LEU A 142     -29.274  -6.112  20.680  1.00  0.640          H  
ATOM   2162 1HB  LEU A 142     -30.992  -7.087  22.081  1.00  0.900          H  
ATOM   2163 2HB  LEU A 142     -32.215  -6.847  20.830  1.00  0.900          H  
ATOM   2164  HG  LEU A 142     -31.011  -8.537  19.387  1.00  0.900          H  
ATOM   2165 1HD1 LEU A 142     -29.394  -9.983  20.435  1.00  0.900          H  
ATOM   2166 2HD1 LEU A 142     -28.755  -8.355  20.405  1.00  0.900          H  
ATOM   2167 3HD1 LEU A 142     -29.402  -9.019  21.915  1.00  0.900          H  
ATOM   2168 1HD2 LEU A 142     -31.805 -10.462  20.655  1.00  0.900          H  
ATOM   2169 2HD2 LEU A 142     -31.876  -9.464  22.130  1.00  0.900          H  
ATOM   2170 3HD2 LEU A 142     -32.931  -9.099  20.758  1.00  0.900          H  
ATOM   2171  N   VAL A 143     -29.293  -6.629  18.292  1.00  0.500          N  
ATOM   2172  CA  VAL A 143     -29.248  -6.940  16.879  1.00  0.500          C  
ATOM   2173  C   VAL A 143     -29.229  -8.473  16.784  1.00  0.540          C  
ATOM   2174  O   VAL A 143     -28.380  -9.125  17.416  1.00  0.560          O  
ATOM   2175  CB  VAL A 143     -27.991  -6.318  16.229  1.00  0.700          C  
ATOM   2176  CG1 VAL A 143     -27.960  -6.631  14.727  1.00  0.700          C  
ATOM   2177  CG2 VAL A 143     -27.957  -4.798  16.539  1.00  0.700          C  
ATOM   2178  H   VAL A 143     -28.437  -6.783  18.836  1.00  0.600          H  
ATOM   2179  HA  VAL A 143     -30.143  -6.564  16.389  1.00  0.600          H  
ATOM   2180  HB  VAL A 143     -27.110  -6.781  16.653  1.00  0.840          H  
ATOM   2181 1HG1 VAL A 143     -27.061  -6.213  14.297  1.00  0.840          H  
ATOM   2182 2HG1 VAL A 143     -27.964  -7.707  14.569  1.00  0.840          H  
ATOM   2183 3HG1 VAL A 143     -28.832  -6.198  14.240  1.00  0.840          H  
ATOM   2184 1HG2 VAL A 143     -27.085  -4.356  16.122  1.00  0.840          H  
ATOM   2185 2HG2 VAL A 143     -28.812  -4.311  16.138  1.00  0.840          H  
ATOM   2186 3HG2 VAL A 143     -27.947  -4.645  17.616  1.00  0.840          H  
ATOM   2187  N   TYR A 144     -30.171  -9.049  16.034  1.00  0.570          N  
ATOM   2188  CA  TYR A 144     -30.296 -10.510  15.966  1.00  0.610          C  
ATOM   2189  C   TYR A 144     -30.528 -11.045  14.549  1.00  0.640          C  
ATOM   2190  O   TYR A 144     -31.079 -10.350  13.710  1.00  0.620          O  
ATOM   2191  CB  TYR A 144     -31.452 -10.913  16.870  1.00  0.840          C  
ATOM   2192  CG  TYR A 144     -32.781 -10.411  16.375  1.00  0.840          C  
ATOM   2193  CD1 TYR A 144     -33.513 -11.226  15.578  1.00  0.840          C  
ATOM   2194  CD2 TYR A 144     -33.261  -9.144  16.705  1.00  0.840          C  
ATOM   2195  CE1 TYR A 144     -34.735 -10.845  15.106  1.00  0.840          C  
ATOM   2196  CE2 TYR A 144     -34.495  -8.746  16.219  1.00  0.840          C  
ATOM   2197  CZ  TYR A 144     -35.230  -9.606  15.434  1.00  0.840          C  
ATOM   2198  OH  TYR A 144     -36.457  -9.237  14.963  1.00  0.840          O  
ATOM   2199  H   TYR A 144     -30.826  -8.440  15.525  1.00  0.680          H  
ATOM   2200  HA  TYR A 144     -29.389 -10.967  16.340  1.00  0.730          H  
ATOM   2201 1HB  TYR A 144     -31.505 -11.998  16.945  1.00  1.010          H  
ATOM   2202 2HB  TYR A 144     -31.293 -10.523  17.871  1.00  1.010          H  
ATOM   2203  HD1 TYR A 144     -33.108 -12.185  15.332  1.00  1.010          H  
ATOM   2204  HD2 TYR A 144     -32.673  -8.477  17.336  1.00  1.010          H  
ATOM   2205  HE1 TYR A 144     -35.314 -11.516  14.477  1.00  1.010          H  
ATOM   2206  HE2 TYR A 144     -34.893  -7.767  16.463  1.00  1.010          H  
ATOM   2207  HH  TYR A 144     -36.860  -9.971  14.496  1.00  1.010          H  
ATOM   2208  N   PHE A 145     -30.159 -12.307  14.312  1.00  0.700          N  
ATOM   2209  CA  PHE A 145     -30.303 -13.015  13.030  1.00  0.760          C  
ATOM   2210  C   PHE A 145     -31.299 -14.138  13.076  1.00  0.820          C  
ATOM   2211  O   PHE A 145     -31.093 -15.110  13.785  1.00  0.840          O  
ATOM   2212  CB  PHE A 145     -28.975 -13.650  12.648  1.00  1.040          C  
ATOM   2213  CG  PHE A 145     -29.002 -14.493  11.409  1.00  1.040          C  
ATOM   2214  CD1 PHE A 145     -29.104 -13.962  10.134  1.00  1.040          C  
ATOM   2215  CD2 PHE A 145     -28.905 -15.869  11.545  1.00  1.040          C  
ATOM   2216  CE1 PHE A 145     -29.100 -14.788   9.035  1.00  1.040          C  
ATOM   2217  CE2 PHE A 145     -28.902 -16.687  10.454  1.00  1.040          C  
ATOM   2218  CZ  PHE A 145     -28.999 -16.145   9.194  1.00  1.040          C  
ATOM   2219  H   PHE A 145     -29.757 -12.817  15.089  1.00  0.840          H  
ATOM   2220  HA  PHE A 145     -30.609 -12.301  12.273  1.00  0.910          H  
ATOM   2221 1HB  PHE A 145     -28.240 -12.895  12.522  1.00  1.250          H  
ATOM   2222 2HB  PHE A 145     -28.644 -14.279  13.477  1.00  1.250          H  
ATOM   2223  HD1 PHE A 145     -29.193 -12.900   9.992  1.00  1.250          H  
ATOM   2224  HD2 PHE A 145     -28.827 -16.295  12.551  1.00  1.250          H  
ATOM   2225  HE1 PHE A 145     -29.183 -14.365   8.029  1.00  1.250          H  
ATOM   2226  HE2 PHE A 145     -28.822 -17.766  10.581  1.00  1.250          H  
ATOM   2227  HZ  PHE A 145     -28.997 -16.795   8.320  1.00  1.250          H  
ATOM   2228  N   ARG A 146     -32.388 -14.033  12.338  1.00  0.850          N  
ATOM   2229  CA  ARG A 146     -33.395 -15.108  12.378  1.00  0.910          C  
ATOM   2230  C   ARG A 146     -33.720 -15.542  13.825  1.00  0.910          C  
ATOM   2231  O   ARG A 146     -33.771 -16.735  14.126  1.00  0.960          O  
ATOM   2232  CB  ARG A 146     -32.944 -16.326  11.580  1.00  1.250          C  
ATOM   2233  CG  ARG A 146     -32.730 -16.087  10.092  1.00  1.250          C  
ATOM   2234  CD  ARG A 146     -32.409 -17.354   9.388  1.00  1.250          C  
ATOM   2235  NE  ARG A 146     -32.172 -17.155   7.948  1.00  1.250          N  
ATOM   2236  CZ  ARG A 146     -31.824 -18.125   7.070  1.00  1.250          C  
ATOM   2237  NH1 ARG A 146     -31.662 -19.377   7.465  1.00  1.250          N  
ATOM   2238  NH2 ARG A 146     -31.647 -17.802   5.802  1.00  1.250          N  
ATOM   2239  H   ARG A 146     -32.469 -13.209  11.727  1.00  1.020          H  
ATOM   2240  HA  ARG A 146     -34.311 -14.729  11.922  1.00  1.090          H  
ATOM   2241 1HB  ARG A 146     -32.009 -16.709  11.989  1.00  1.500          H  
ATOM   2242 2HB  ARG A 146     -33.687 -17.116  11.679  1.00  1.500          H  
ATOM   2243 1HG  ARG A 146     -33.636 -15.672   9.652  1.00  1.500          H  
ATOM   2244 2HG  ARG A 146     -31.911 -15.389   9.945  1.00  1.500          H  
ATOM   2245 1HD  ARG A 146     -31.522 -17.792   9.828  1.00  1.500          H  
ATOM   2246 2HD  ARG A 146     -33.248 -18.036   9.503  1.00  1.500          H  
ATOM   2247  HE  ARG A 146     -32.280 -16.192   7.563  1.00  1.500          H  
ATOM   2248 1HH1 ARG A 146     -31.797 -19.629   8.429  1.00  1.500          H  
ATOM   2249 2HH1 ARG A 146     -31.399 -20.091   6.792  1.00  1.500          H  
ATOM   2250 1HH2 ARG A 146     -31.776 -16.833   5.507  1.00  1.500          H  
ATOM   2251 2HH2 ARG A 146     -31.390 -18.514   5.099  1.00  1.500          H  
ATOM   2252  N   LYS A 147     -33.935 -14.558  14.696  1.00  0.850          N  
ATOM   2253  CA  LYS A 147     -34.222 -14.687  16.140  1.00  0.860          C  
ATOM   2254  C   LYS A 147     -33.049 -15.205  17.005  1.00  0.870          C  
ATOM   2255  O   LYS A 147     -33.242 -15.565  18.168  1.00  0.920          O  
ATOM   2256  CB  LYS A 147     -35.453 -15.573  16.361  1.00  1.200          C  
ATOM   2257  CG  LYS A 147     -36.711 -15.059  15.669  1.00  1.200          C  
ATOM   2258  CD  LYS A 147     -37.924 -15.917  16.004  1.00  1.200          C  
ATOM   2259  CE  LYS A 147     -39.177 -15.409  15.295  1.00  1.200          C  
ATOM   2260  NZ  LYS A 147     -40.371 -16.257  15.587  1.00  1.200          N  
ATOM   2261  H   LYS A 147     -33.876 -13.626  14.313  1.00  1.020          H  
ATOM   2262  HA  LYS A 147     -34.477 -13.698  16.524  1.00  1.030          H  
ATOM   2263 1HB  LYS A 147     -35.258 -16.589  16.035  1.00  1.440          H  
ATOM   2264 2HB  LYS A 147     -35.667 -15.615  17.428  1.00  1.440          H  
ATOM   2265 1HG  LYS A 147     -36.895 -14.030  15.989  1.00  1.440          H  
ATOM   2266 2HG  LYS A 147     -36.561 -15.064  14.593  1.00  1.440          H  
ATOM   2267 1HD  LYS A 147     -37.732 -16.947  15.701  1.00  1.440          H  
ATOM   2268 2HD  LYS A 147     -38.091 -15.897  17.080  1.00  1.440          H  
ATOM   2269 1HE  LYS A 147     -39.380 -14.390  15.623  1.00  1.440          H  
ATOM   2270 2HE  LYS A 147     -39.001 -15.406  14.220  1.00  1.440          H  
ATOM   2271 1HZ  LYS A 147     -41.176 -15.885  15.101  1.00  1.440          H  
ATOM   2272 2HZ  LYS A 147     -40.199 -17.204  15.277  1.00  1.440          H  
ATOM   2273 3HZ  LYS A 147     -40.551 -16.258  16.581  1.00  1.440          H  
ATOM   2274  N   ILE A 148     -31.832 -15.168  16.471  1.00  0.830          N  
ATOM   2275  CA  ILE A 148     -30.616 -15.533  17.189  1.00  0.830          C  
ATOM   2276  C   ILE A 148     -29.771 -14.284  17.459  1.00  0.770          C  
ATOM   2277  O   ILE A 148     -29.298 -13.666  16.522  1.00  0.730          O  
ATOM   2278  CB  ILE A 148     -29.766 -16.480  16.320  1.00  1.160          C  
ATOM   2279  CG1 ILE A 148     -30.590 -17.743  15.991  1.00  1.160          C  
ATOM   2280  CG2 ILE A 148     -28.429 -16.806  17.037  1.00  1.160          C  
ATOM   2281  CD1 ILE A 148     -30.009 -18.586  14.887  1.00  1.160          C  
ATOM   2282  H   ILE A 148     -31.748 -14.938  15.484  1.00  1.000          H  
ATOM   2283  HA  ILE A 148     -30.889 -16.046  18.102  1.00  1.000          H  
ATOM   2284  HB  ILE A 148     -29.534 -15.998  15.380  1.00  1.390          H  
ATOM   2285 1HG1 ILE A 148     -30.679 -18.347  16.888  1.00  1.390          H  
ATOM   2286 2HG1 ILE A 148     -31.592 -17.444  15.673  1.00  1.390          H  
ATOM   2287 1HG2 ILE A 148     -27.824 -17.456  16.421  1.00  1.390          H  
ATOM   2288 2HG2 ILE A 148     -27.865 -15.888  17.224  1.00  1.390          H  
ATOM   2289 3HG2 ILE A 148     -28.636 -17.298  17.986  1.00  1.390          H  
ATOM   2290 1HD1 ILE A 148     -30.658 -19.443  14.714  1.00  1.390          H  
ATOM   2291 2HD1 ILE A 148     -29.954 -17.983  13.976  1.00  1.390          H  
ATOM   2292 3HD1 ILE A 148     -29.021 -18.936  15.153  1.00  1.390          H  
ATOM   2293  N   PRO A 149     -29.497 -13.875  18.693  1.00  0.770          N  
ATOM   2294  CA  PRO A 149     -28.714 -12.677  18.978  1.00  0.710          C  
ATOM   2295  C   PRO A 149     -27.371 -12.717  18.250  1.00  0.690          C  
ATOM   2296  O   PRO A 149     -26.726 -13.759  18.269  1.00  0.790          O  
ATOM   2297  CB  PRO A 149     -28.503 -12.816  20.497  1.00  1.060          C  
ATOM   2298  CG  PRO A 149     -29.720 -13.583  20.977  1.00  1.060          C  
ATOM   2299  CD  PRO A 149     -30.006 -14.586  19.872  1.00  1.060          C  
ATOM   2300  HA  PRO A 149     -29.279 -11.773  18.724  1.00  0.850          H  
ATOM   2301 1HB  PRO A 149     -27.567 -13.364  20.688  1.00  1.280          H  
ATOM   2302 2HB  PRO A 149     -28.384 -11.842  20.968  1.00  1.280          H  
ATOM   2303 1HG  PRO A 149     -29.503 -14.066  21.944  1.00  1.280          H  
ATOM   2304 2HG  PRO A 149     -30.564 -12.895  21.147  1.00  1.280          H  
ATOM   2305 1HD  PRO A 149     -29.456 -15.526  20.029  1.00  1.280          H  
ATOM   2306 2HD  PRO A 149     -31.102 -14.731  19.810  1.00  1.280          H  
ATOM   2307  N   VAL A 150     -26.940 -11.591  17.647  1.00  0.600          N  
ATOM   2308  CA  VAL A 150     -25.636 -11.558  16.965  1.00  0.630          C  
ATOM   2309  C   VAL A 150     -24.705 -10.442  17.449  1.00  0.560          C  
ATOM   2310  O   VAL A 150     -23.477 -10.596  17.390  1.00  0.540          O  
ATOM   2311  CB  VAL A 150     -25.741 -11.480  15.416  1.00  0.870          C  
ATOM   2312  CG1 VAL A 150     -26.395 -12.713  14.883  1.00  0.870          C  
ATOM   2313  CG2 VAL A 150     -26.533 -10.256  14.961  1.00  0.870          C  
ATOM   2314  H   VAL A 150     -27.530 -10.759  17.660  1.00  0.720          H  
ATOM   2315  HA  VAL A 150     -25.156 -12.497  17.181  1.00  0.760          H  
ATOM   2316  HB  VAL A 150     -24.740 -11.435  15.014  1.00  1.040          H  
ATOM   2317 1HG1 VAL A 150     -26.415 -12.660  13.807  1.00  1.040          H  
ATOM   2318 2HG1 VAL A 150     -25.845 -13.587  15.188  1.00  1.040          H  
ATOM   2319 3HG1 VAL A 150     -27.397 -12.779  15.270  1.00  1.040          H  
ATOM   2320 1HG2 VAL A 150     -26.572 -10.230  13.873  1.00  1.040          H  
ATOM   2321 2HG2 VAL A 150     -27.516 -10.319  15.340  1.00  1.040          H  
ATOM   2322 3HG2 VAL A 150     -26.074  -9.346  15.321  1.00  1.040          H  
ATOM   2323  N   GLY A 151     -25.293  -9.344  17.926  1.00  0.550          N  
ATOM   2324  CA  GLY A 151     -24.525  -8.187  18.350  1.00  0.500          C  
ATOM   2325  C   GLY A 151     -25.415  -7.094  18.912  1.00  0.490          C  
ATOM   2326  O   GLY A 151     -26.610  -7.299  19.141  1.00  0.500          O  
ATOM   2327  H   GLY A 151     -26.310  -9.295  17.934  1.00  0.660          H  
ATOM   2328 1HA  GLY A 151     -23.790  -8.484  19.097  1.00  0.600          H  
ATOM   2329 2HA  GLY A 151     -23.977  -7.794  17.506  1.00  0.600          H  
ATOM   2330  N   LYS A 152     -24.814  -5.942  19.168  1.00  0.470          N  
ATOM   2331  CA  LYS A 152     -25.547  -4.823  19.761  1.00  0.460          C  
ATOM   2332  C   LYS A 152     -25.247  -3.479  19.134  1.00  0.470          C  
ATOM   2333  O   LYS A 152     -24.204  -3.272  18.495  1.00  0.490          O  
ATOM   2334  CB  LYS A 152     -25.288  -4.729  21.268  1.00  0.650          C  
ATOM   2335  CG  LYS A 152     -25.802  -5.913  22.067  1.00  0.650          C  
ATOM   2336  CD  LYS A 152     -25.616  -5.708  23.557  1.00  0.650          C  
ATOM   2337  CE  LYS A 152     -26.133  -6.909  24.341  1.00  0.650          C  
ATOM   2338  NZ  LYS A 152     -25.947  -6.742  25.812  1.00  0.650          N  
ATOM   2339  H   LYS A 152     -23.819  -5.871  18.923  1.00  0.560          H  
ATOM   2340  HA  LYS A 152     -26.615  -5.004  19.625  1.00  0.550          H  
ATOM   2341 1HB  LYS A 152     -24.218  -4.632  21.445  1.00  0.780          H  
ATOM   2342 2HB  LYS A 152     -25.771  -3.827  21.660  1.00  0.780          H  
ATOM   2343 1HG  LYS A 152     -26.866  -6.047  21.850  1.00  0.780          H  
ATOM   2344 2HG  LYS A 152     -25.273  -6.813  21.767  1.00  0.780          H  
ATOM   2345 1HD  LYS A 152     -24.559  -5.556  23.780  1.00  0.780          H  
ATOM   2346 2HD  LYS A 152     -26.171  -4.817  23.864  1.00  0.780          H  
ATOM   2347 1HE  LYS A 152     -27.195  -7.038  24.130  1.00  0.780          H  
ATOM   2348 2HE  LYS A 152     -25.597  -7.801  24.018  1.00  0.780          H  
ATOM   2349 1HZ  LYS A 152     -26.303  -7.558  26.291  1.00  0.780          H  
ATOM   2350 2HZ  LYS A 152     -24.965  -6.632  26.020  1.00  0.780          H  
ATOM   2351 3HZ  LYS A 152     -26.452  -5.923  26.124  1.00  0.780          H  
ATOM   2352  N   VAL A 153     -26.160  -2.537  19.360  1.00  0.480          N  
ATOM   2353  CA  VAL A 153     -25.896  -1.172  18.926  1.00  0.510          C  
ATOM   2354  C   VAL A 153     -24.954  -0.560  19.943  1.00  0.530          C  
ATOM   2355  O   VAL A 153     -25.268  -0.471  21.134  1.00  0.540          O  
ATOM   2356  CB  VAL A 153     -27.192  -0.343  18.826  1.00  0.700          C  
ATOM   2357  CG1 VAL A 153     -26.852   1.134  18.458  1.00  0.700          C  
ATOM   2358  CG2 VAL A 153     -28.112  -0.977  17.777  1.00  0.700          C  
ATOM   2359  H   VAL A 153     -27.019  -2.791  19.870  1.00  0.580          H  
ATOM   2360  HA  VAL A 153     -25.404  -1.182  17.956  1.00  0.610          H  
ATOM   2361  HB  VAL A 153     -27.698  -0.341  19.794  1.00  0.840          H  
ATOM   2362 1HG1 VAL A 153     -27.769   1.717  18.393  1.00  0.840          H  
ATOM   2363 2HG1 VAL A 153     -26.209   1.580  19.217  1.00  0.840          H  
ATOM   2364 3HG1 VAL A 153     -26.334   1.155  17.508  1.00  0.840          H  
ATOM   2365 1HG2 VAL A 153     -29.033  -0.410  17.711  1.00  0.840          H  
ATOM   2366 2HG2 VAL A 153     -27.623  -0.976  16.815  1.00  0.840          H  
ATOM   2367 3HG2 VAL A 153     -28.347  -2.003  18.065  1.00  0.840          H  
ATOM   2368  N   TYR A 154     -23.806  -0.119  19.466  1.00  0.570          N  
ATOM   2369  CA  TYR A 154     -22.784   0.433  20.325  1.00  0.630          C  
ATOM   2370  C   TYR A 154     -23.068   1.892  20.564  1.00  0.640          C  
ATOM   2371  O   TYR A 154     -23.052   2.374  21.699  1.00  0.710          O  
ATOM   2372  CB  TYR A 154     -21.421   0.213  19.675  1.00  0.860          C  
ATOM   2373  CG  TYR A 154     -20.262   0.694  20.446  1.00  0.860          C  
ATOM   2374  CD1 TYR A 154     -19.941   0.053  21.600  1.00  0.860          C  
ATOM   2375  CD2 TYR A 154     -19.480   1.740  19.985  1.00  0.860          C  
ATOM   2376  CE1 TYR A 154     -18.857   0.436  22.312  1.00  0.860          C  
ATOM   2377  CE2 TYR A 154     -18.365   2.123  20.710  1.00  0.860          C  
ATOM   2378  CZ  TYR A 154     -18.054   1.454  21.877  1.00  0.860          C  
ATOM   2379  OH  TYR A 154     -16.938   1.794  22.621  1.00  0.860          O  
ATOM   2380  H   TYR A 154     -23.634  -0.161  18.460  1.00  0.680          H  
ATOM   2381  HA  TYR A 154     -22.816  -0.078  21.286  1.00  0.760          H  
ATOM   2382 1HB  TYR A 154     -21.295  -0.850  19.495  1.00  1.030          H  
ATOM   2383 2HB  TYR A 154     -21.405   0.702  18.702  1.00  1.030          H  
ATOM   2384  HD1 TYR A 154     -20.557  -0.771  21.953  1.00  1.030          H  
ATOM   2385  HD2 TYR A 154     -19.733   2.249  19.055  1.00  1.030          H  
ATOM   2386  HE1 TYR A 154     -18.622  -0.083  23.231  1.00  1.030          H  
ATOM   2387  HE2 TYR A 154     -17.733   2.938  20.359  1.00  1.030          H  
ATOM   2388  HH  TYR A 154     -16.754   1.074  23.275  1.00  1.030          H  
ATOM   2389  N   ASP A 155     -23.310   2.591  19.471  1.00  0.620          N  
ATOM   2390  CA  ASP A 155     -23.578   4.015  19.527  1.00  0.680          C  
ATOM   2391  C   ASP A 155     -24.222   4.452  18.218  1.00  0.680          C  
ATOM   2392  O   ASP A 155     -24.385   3.631  17.309  1.00  0.650          O  
ATOM   2393  CB  ASP A 155     -22.256   4.767  19.797  1.00  0.930          C  
ATOM   2394  CG  ASP A 155     -22.432   6.107  20.502  1.00  0.930          C  
ATOM   2395  OD1 ASP A 155     -23.519   6.636  20.440  1.00  0.930          O  
ATOM   2396  OD2 ASP A 155     -21.493   6.584  21.095  1.00  0.930          O  
ATOM   2397  H   ASP A 155     -23.314   2.089  18.580  1.00  0.740          H  
ATOM   2398  HA  ASP A 155     -24.278   4.214  20.340  1.00  0.820          H  
ATOM   2399 1HB  ASP A 155     -21.601   4.146  20.410  1.00  1.110          H  
ATOM   2400 2HB  ASP A 155     -21.743   4.938  18.849  1.00  1.110          H  
ATOM   2401  N   TYR A 156     -24.560   5.728  18.113  1.00  0.770          N  
ATOM   2402  CA  TYR A 156     -25.097   6.287  16.871  1.00  0.840          C  
ATOM   2403  C   TYR A 156     -24.978   7.806  16.827  1.00  0.830          C  
ATOM   2404  O   TYR A 156     -24.818   8.467  17.854  1.00  0.910          O  
ATOM   2405  CB  TYR A 156     -26.556   5.875  16.646  1.00  1.150          C  
ATOM   2406  CG  TYR A 156     -27.506   6.333  17.691  1.00  1.150          C  
ATOM   2407  CD1 TYR A 156     -28.065   7.605  17.609  1.00  1.150          C  
ATOM   2408  CD2 TYR A 156     -27.858   5.475  18.725  1.00  1.150          C  
ATOM   2409  CE1 TYR A 156     -28.945   8.022  18.561  1.00  1.150          C  
ATOM   2410  CE2 TYR A 156     -28.754   5.893  19.671  1.00  1.150          C  
ATOM   2411  CZ  TYR A 156     -29.294   7.164  19.597  1.00  1.150          C  
ATOM   2412  OH  TYR A 156     -30.185   7.588  20.549  1.00  1.150          O  
ATOM   2413  H   TYR A 156     -24.405   6.322  18.938  1.00  0.920          H  
ATOM   2414  HA  TYR A 156     -24.507   5.900  16.039  1.00  1.010          H  
ATOM   2415 1HB  TYR A 156     -26.897   6.260  15.685  1.00  1.380          H  
ATOM   2416 2HB  TYR A 156     -26.614   4.794  16.595  1.00  1.380          H  
ATOM   2417  HD1 TYR A 156     -27.799   8.273  16.791  1.00  1.380          H  
ATOM   2418  HD2 TYR A 156     -27.427   4.474  18.782  1.00  1.380          H  
ATOM   2419  HE1 TYR A 156     -29.377   9.020  18.502  1.00  1.380          H  
ATOM   2420  HE2 TYR A 156     -29.036   5.229  20.480  1.00  1.380          H  
ATOM   2421  HH  TYR A 156     -30.419   8.504  20.386  1.00  1.380          H  
ATOM   2422  N   ALA A 157     -25.129   8.374  15.640  1.00  0.840          N  
ATOM   2423  CA  ALA A 157     -25.132   9.825  15.530  1.00  0.940          C  
ATOM   2424  C   ALA A 157     -25.984  10.314  14.378  1.00  0.910          C  
ATOM   2425  O   ALA A 157     -26.195   9.611  13.386  1.00  0.840          O  
ATOM   2426  CB  ALA A 157     -23.714  10.336  15.357  1.00  1.280          C  
ATOM   2427  H   ALA A 157     -25.222   7.771  14.816  1.00  1.010          H  
ATOM   2428  HA  ALA A 157     -25.551  10.232  16.451  1.00  1.130          H  
ATOM   2429 1HB  ALA A 157     -23.722  11.425  15.306  1.00  1.530          H  
ATOM   2430 2HB  ALA A 157     -23.108  10.014  16.206  1.00  1.530          H  
ATOM   2431 3HB  ALA A 157     -23.294   9.934  14.437  1.00  1.530          H  
ATOM   2432  N   ILE A 158     -26.458  11.546  14.507  1.00  1.030          N  
ATOM   2433  CA  ILE A 158     -27.258  12.168  13.467  1.00  1.060          C  
ATOM   2434  C   ILE A 158     -26.453  13.210  12.725  1.00  1.070          C  
ATOM   2435  O   ILE A 158     -25.845  14.097  13.325  1.00  1.150          O  
ATOM   2436  CB  ILE A 158     -28.573  12.723  14.044  1.00  1.470          C  
ATOM   2437  CG1 ILE A 158     -29.370  11.503  14.621  1.00  1.470          C  
ATOM   2438  CG2 ILE A 158     -29.371  13.476  12.942  1.00  1.470          C  
ATOM   2439  CD1 ILE A 158     -30.577  11.823  15.443  1.00  1.470          C  
ATOM   2440  H   ILE A 158     -26.248  12.073  15.345  1.00  1.240          H  
ATOM   2441  HA  ILE A 158     -27.533  11.404  12.750  1.00  1.270          H  
ATOM   2442  HB  ILE A 158     -28.356  13.402  14.865  1.00  1.770          H  
ATOM   2443 1HG1 ILE A 158     -29.684  10.898  13.785  1.00  1.770          H  
ATOM   2444 2HG1 ILE A 158     -28.706  10.912  15.242  1.00  1.770          H  
ATOM   2445 1HG2 ILE A 158     -30.303  13.861  13.340  1.00  1.770          H  
ATOM   2446 2HG2 ILE A 158     -28.787  14.316  12.557  1.00  1.770          H  
ATOM   2447 3HG2 ILE A 158     -29.588  12.788  12.130  1.00  1.770          H  
ATOM   2448 1HD1 ILE A 158     -31.028  10.894  15.768  1.00  1.770          H  
ATOM   2449 2HD1 ILE A 158     -30.286  12.411  16.314  1.00  1.770          H  
ATOM   2450 3HD1 ILE A 158     -31.295  12.381  14.852  1.00  1.770          H  
ATOM   2451  N   ASN A 159     -26.419  13.049  11.409  1.00  1.030          N  
ATOM   2452  CA  ASN A 159     -25.641  13.890  10.521  1.00  1.070          C  
ATOM   2453  C   ASN A 159     -26.133  15.348  10.572  1.00  1.100          C  
ATOM   2454  O   ASN A 159     -27.278  15.621  10.209  1.00  1.220          O  
ATOM   2455  CB  ASN A 159     -25.705  13.334   9.112  1.00  1.480          C  
ATOM   2456  CG  ASN A 159     -24.781  14.041   8.153  1.00  1.480          C  
ATOM   2457  OD1 ASN A 159     -24.955  15.239   7.835  1.00  1.480          O  
ATOM   2458  ND2 ASN A 159     -23.787  13.322   7.679  1.00  1.480          N  
ATOM   2459  H   ASN A 159     -26.992  12.287  11.030  1.00  1.240          H  
ATOM   2460  HA  ASN A 159     -24.616  13.822  10.860  1.00  1.280          H  
ATOM   2461 1HB  ASN A 159     -25.448  12.273   9.133  1.00  1.780          H  
ATOM   2462 2HB  ASN A 159     -26.729  13.406   8.752  1.00  1.780          H  
ATOM   2463 1HD2 ASN A 159     -23.134  13.728   7.036  1.00  1.780          H  
ATOM   2464 2HD2 ASN A 159     -23.680  12.365   7.958  1.00  1.780          H  
ATOM   2465  N   PRO A 160     -25.267  16.337  10.868  1.00  1.220          N  
ATOM   2466  CA  PRO A 160     -25.619  17.741  11.040  1.00  1.410          C  
ATOM   2467  C   PRO A 160     -26.212  18.418   9.800  1.00  1.430          C  
ATOM   2468  O   PRO A 160     -26.833  19.474   9.926  1.00  1.690          O  
ATOM   2469  CB  PRO A 160     -24.268  18.382  11.406  1.00  2.110          C  
ATOM   2470  CG  PRO A 160     -23.220  17.445  10.867  1.00  2.110          C  
ATOM   2471  CD  PRO A 160     -23.814  16.066  11.013  1.00  2.110          C  
ATOM   2472  HA  PRO A 160     -26.314  17.824  11.881  1.00  1.690          H  
ATOM   2473 1HB  PRO A 160     -24.204  19.387  10.959  1.00  2.540          H  
ATOM   2474 2HB  PRO A 160     -24.204  18.511  12.498  1.00  2.540          H  
ATOM   2475 1HG  PRO A 160     -22.988  17.700   9.821  1.00  2.540          H  
ATOM   2476 2HG  PRO A 160     -22.283  17.563  11.433  1.00  2.540          H  
ATOM   2477 1HD  PRO A 160     -23.415  15.465  10.190  1.00  2.540          H  
ATOM   2478 2HD  PRO A 160     -23.595  15.634  12.007  1.00  2.540          H  
ATOM   2479  N   ASN A 161     -26.014  17.846   8.613  1.00  1.380          N  
ATOM   2480  CA  ASN A 161     -26.535  18.472   7.408  1.00  1.620          C  
ATOM   2481  C   ASN A 161     -27.624  17.633   6.755  1.00  1.800          C  
ATOM   2482  O   ASN A 161     -28.583  18.169   6.198  1.00  2.100          O  
ATOM   2483  CB  ASN A 161     -25.409  18.712   6.431  1.00  2.170          C  
ATOM   2484  CG  ASN A 161     -24.389  19.671   6.966  1.00  2.170          C  
ATOM   2485  OD1 ASN A 161     -24.665  20.853   7.203  1.00  2.170          O  
ATOM   2486  ND2 ASN A 161     -23.194  19.179   7.154  1.00  2.170          N  
ATOM   2487  H   ASN A 161     -25.520  16.962   8.533  1.00  1.660          H  
ATOM   2488  HA  ASN A 161     -26.979  19.431   7.673  1.00  1.940          H  
ATOM   2489 1HB  ASN A 161     -24.919  17.762   6.206  1.00  2.610          H  
ATOM   2490 2HB  ASN A 161     -25.813  19.103   5.498  1.00  2.610          H  
ATOM   2491 1HD2 ASN A 161     -22.461  19.761   7.505  1.00  2.610          H  
ATOM   2492 2HD2 ASN A 161     -23.018  18.221   6.938  1.00  2.610          H  
ATOM   2493  N   LYS A 162     -27.483  16.311   6.830  1.00  1.850          N  
ATOM   2494  CA  LYS A 162     -28.425  15.416   6.164  1.00  2.070          C  
ATOM   2495  C   LYS A 162     -29.589  14.997   7.059  1.00  1.560          C  
ATOM   2496  O   LYS A 162     -30.623  14.547   6.566  1.00  1.740          O  
ATOM   2497  CB  LYS A 162     -27.700  14.170   5.659  1.00  2.810          C  
ATOM   2498  CG  LYS A 162     -26.683  14.436   4.559  1.00  2.810          C  
ATOM   2499  CD  LYS A 162     -26.002  13.144   4.113  1.00  2.810          C  
ATOM   2500  CE  LYS A 162     -24.984  13.397   3.002  1.00  2.810          C  
ATOM   2501  NZ  LYS A 162     -24.293  12.140   2.577  1.00  2.810          N  
ATOM   2502  H   LYS A 162     -26.675  15.928   7.313  1.00  2.220          H  
ATOM   2503  HA  LYS A 162     -28.846  15.942   5.307  1.00  2.480          H  
ATOM   2504 1HB  LYS A 162     -27.188  13.690   6.477  1.00  3.370          H  
ATOM   2505 2HB  LYS A 162     -28.431  13.461   5.271  1.00  3.370          H  
ATOM   2506 1HG  LYS A 162     -27.184  14.897   3.707  1.00  3.370          H  
ATOM   2507 2HG  LYS A 162     -25.928  15.130   4.932  1.00  3.370          H  
ATOM   2508 1HD  LYS A 162     -25.489  12.694   4.965  1.00  3.370          H  
ATOM   2509 2HD  LYS A 162     -26.753  12.442   3.750  1.00  3.370          H  
ATOM   2510 1HE  LYS A 162     -25.496  13.826   2.143  1.00  3.370          H  
ATOM   2511 2HE  LYS A 162     -24.238  14.106   3.360  1.00  3.370          H  
ATOM   2512 1HZ  LYS A 162     -23.631  12.350   1.844  1.00  3.370          H  
ATOM   2513 2HZ  LYS A 162     -23.805  11.737   3.365  1.00  3.370          H  
ATOM   2514 3HZ  LYS A 162     -24.975  11.478   2.233  1.00  3.370          H  
ATOM   2515  N   GLN A 163     -29.402  15.096   8.376  1.00  1.470          N  
ATOM   2516  CA  GLN A 163     -30.354  14.721   9.418  1.00  2.200          C  
ATOM   2517  C   GLN A 163     -30.673  13.226   9.500  1.00  2.060          C  
ATOM   2518  O   GLN A 163     -31.557  12.821  10.257  1.00  2.840          O  
ATOM   2519  CB  GLN A 163     -31.659  15.506   9.249  1.00  2.790          C  
ATOM   2520  CG  GLN A 163     -31.465  17.016   9.193  1.00  2.790          C  
ATOM   2521  CD  GLN A 163     -30.790  17.545  10.424  1.00  2.790          C  
ATOM   2522  OE1 GLN A 163     -31.227  17.275  11.547  1.00  2.790          O  
ATOM   2523  NE2 GLN A 163     -29.725  18.310  10.231  1.00  2.790          N  
ATOM   2524  H   GLN A 163     -28.532  15.475   8.749  1.00  1.760          H  
ATOM   2525  HA  GLN A 163     -29.912  15.004  10.373  1.00  2.640          H  
ATOM   2526 1HB  GLN A 163     -32.178  15.189   8.350  1.00  3.350          H  
ATOM   2527 2HB  GLN A 163     -32.314  15.290  10.091  1.00  3.350          H  
ATOM   2528 1HG  GLN A 163     -30.847  17.271   8.331  1.00  3.350          H  
ATOM   2529 2HG  GLN A 163     -32.439  17.492   9.103  1.00  3.350          H  
ATOM   2530 1HE2 GLN A 163     -29.230  18.698  11.013  1.00  3.350          H  
ATOM   2531 2HE2 GLN A 163     -29.410  18.520   9.301  1.00  3.350          H  
ATOM   2532  N   GLY A 164     -29.937  12.394   8.772  1.00  1.300          N  
ATOM   2533  CA  GLY A 164     -30.141  10.959   8.870  1.00  1.200          C  
ATOM   2534  C   GLY A 164     -29.316  10.402  10.013  1.00  1.100          C  
ATOM   2535  O   GLY A 164     -28.432  11.081  10.555  1.00  1.120          O  
ATOM   2536  H   GLY A 164     -29.248  12.767   8.140  1.00  1.560          H  
ATOM   2537 1HA  GLY A 164     -31.199  10.741   9.032  1.00  1.440          H  
ATOM   2538 2HA  GLY A 164     -29.854  10.479   7.934  1.00  1.440          H  
ATOM   2539  N   VAL A 165     -29.508   9.124  10.308  1.00  1.010          N  
ATOM   2540  CA  VAL A 165     -28.767   8.509  11.402  1.00  0.960          C  
ATOM   2541  C   VAL A 165     -27.862   7.367  10.959  1.00  0.850          C  
ATOM   2542  O   VAL A 165     -28.244   6.479  10.182  1.00  0.870          O  
ATOM   2543  CB  VAL A 165     -29.732   8.034  12.537  1.00  1.360          C  
ATOM   2544  CG1 VAL A 165     -30.763   7.062  12.002  1.00  1.360          C  
ATOM   2545  CG2 VAL A 165     -28.915   7.382  13.698  1.00  1.360          C  
ATOM   2546  H   VAL A 165     -30.206   8.595   9.782  1.00  1.210          H  
ATOM   2547  HA  VAL A 165     -28.127   9.270  11.840  1.00  1.150          H  
ATOM   2548  HB  VAL A 165     -30.271   8.889  12.924  1.00  1.640          H  
ATOM   2549 1HG1 VAL A 165     -31.408   6.748  12.783  1.00  1.640          H  
ATOM   2550 2HG1 VAL A 165     -31.348   7.542  11.230  1.00  1.640          H  
ATOM   2551 3HG1 VAL A 165     -30.274   6.203  11.592  1.00  1.640          H  
ATOM   2552 1HG2 VAL A 165     -29.591   7.079  14.489  1.00  1.640          H  
ATOM   2553 2HG2 VAL A 165     -28.381   6.507  13.345  1.00  1.640          H  
ATOM   2554 3HG2 VAL A 165     -28.199   8.103  14.095  1.00  1.640          H  
ATOM   2555  N   VAL A 166     -26.640   7.414  11.480  1.00  0.790          N  
ATOM   2556  CA  VAL A 166     -25.653   6.379  11.243  1.00  0.740          C  
ATOM   2557  C   VAL A 166     -25.491   5.604  12.545  1.00  0.700          C  
ATOM   2558  O   VAL A 166     -25.214   6.175  13.606  1.00  0.700          O  
ATOM   2559  CB  VAL A 166     -24.304   6.964  10.785  1.00  1.060          C  
ATOM   2560  CG1 VAL A 166     -23.290   5.813  10.553  1.00  1.060          C  
ATOM   2561  CG2 VAL A 166     -24.516   7.798   9.509  1.00  1.060          C  
ATOM   2562  H   VAL A 166     -26.423   8.210  12.090  1.00  0.950          H  
ATOM   2563  HA  VAL A 166     -26.020   5.695  10.477  1.00  0.890          H  
ATOM   2564  HB  VAL A 166     -23.900   7.603  11.572  1.00  1.270          H  
ATOM   2565 1HG1 VAL A 166     -22.334   6.227  10.241  1.00  1.270          H  
ATOM   2566 2HG1 VAL A 166     -23.140   5.240  11.477  1.00  1.270          H  
ATOM   2567 3HG1 VAL A 166     -23.668   5.146   9.776  1.00  1.270          H  
ATOM   2568 1HG2 VAL A 166     -23.566   8.221   9.188  1.00  1.270          H  
ATOM   2569 2HG2 VAL A 166     -24.916   7.171   8.727  1.00  1.270          H  
ATOM   2570 3HG2 VAL A 166     -25.219   8.607   9.715  1.00  1.270          H  
ATOM   2571  N   ILE A 167     -25.718   4.306  12.465  1.00  0.690          N  
ATOM   2572  CA  ILE A 167     -25.721   3.425  13.613  1.00  0.670          C  
ATOM   2573  C   ILE A 167     -24.511   2.513  13.609  1.00  0.620          C  
ATOM   2574  O   ILE A 167     -24.277   1.792  12.634  1.00  0.620          O  
ATOM   2575  CB  ILE A 167     -26.947   2.520  13.562  1.00  0.950          C  
ATOM   2576  CG1 ILE A 167     -28.235   3.309  13.463  1.00  0.950          C  
ATOM   2577  CG2 ILE A 167     -27.006   1.663  14.804  1.00  0.950          C  
ATOM   2578  CD1 ILE A 167     -28.752   3.608  12.063  1.00  0.950          C  
ATOM   2579  H   ILE A 167     -25.932   3.911  11.547  1.00  0.830          H  
ATOM   2580  HA  ILE A 167     -25.710   4.014  14.524  1.00  0.800          H  
ATOM   2581  HB  ILE A 167     -26.864   1.917  12.726  1.00  1.140          H  
ATOM   2582 1HG1 ILE A 167     -28.997   2.730  13.956  1.00  1.140          H  
ATOM   2583 2HG1 ILE A 167     -28.103   4.249  13.974  1.00  1.140          H  
ATOM   2584 1HG2 ILE A 167     -27.865   1.000  14.753  1.00  1.140          H  
ATOM   2585 2HG2 ILE A 167     -26.117   1.072  14.901  1.00  1.140          H  
ATOM   2586 3HG2 ILE A 167     -27.096   2.319  15.668  1.00  1.140          H  
ATOM   2587 1HD1 ILE A 167     -29.689   4.130  12.142  1.00  1.140          H  
ATOM   2588 2HD1 ILE A 167     -28.074   4.215  11.502  1.00  1.140          H  
ATOM   2589 3HD1 ILE A 167     -28.898   2.689  11.541  1.00  1.140          H  
ATOM   2590  N   ASP A 168     -23.763   2.503  14.702  1.00  0.610          N  
ATOM   2591  CA  ASP A 168     -22.595   1.647  14.773  1.00  0.600          C  
ATOM   2592  C   ASP A 168     -22.915   0.390  15.581  1.00  0.560          C  
ATOM   2593  O   ASP A 168     -23.234   0.457  16.782  1.00  0.560          O  
ATOM   2594  CB  ASP A 168     -21.387   2.408  15.317  1.00  0.840          C  
ATOM   2595  CG  ASP A 168     -20.898   3.518  14.318  1.00  0.840          C  
ATOM   2596  OD1 ASP A 168     -21.322   3.526  13.171  1.00  0.840          O  
ATOM   2597  OD2 ASP A 168     -20.091   4.316  14.718  1.00  0.840          O  
ATOM   2598  H   ASP A 168     -24.010   3.091  15.503  1.00  0.730          H  
ATOM   2599  HA  ASP A 168     -22.338   1.323  13.763  1.00  0.720          H  
ATOM   2600 1HB  ASP A 168     -21.650   2.876  16.268  1.00  1.010          H  
ATOM   2601 2HB  ASP A 168     -20.570   1.710  15.502  1.00  1.010          H  
ATOM   2602  N   VAL A 169     -22.864  -0.748  14.884  1.00  0.540          N  
ATOM   2603  CA  VAL A 169     -23.182  -2.075  15.402  1.00  0.510          C  
ATOM   2604  C   VAL A 169     -21.982  -3.009  15.452  1.00  0.480          C  
ATOM   2605  O   VAL A 169     -21.201  -3.127  14.505  1.00  0.480          O  
ATOM   2606  CB  VAL A 169     -24.305  -2.726  14.565  1.00  0.730          C  
ATOM   2607  CG1 VAL A 169     -24.545  -4.171  15.007  1.00  0.730          C  
ATOM   2608  CG2 VAL A 169     -25.549  -1.938  14.741  1.00  0.730          C  
ATOM   2609  H   VAL A 169     -22.595  -0.690  13.893  1.00  0.650          H  
ATOM   2610  HA  VAL A 169     -23.553  -1.959  16.420  1.00  0.610          H  
ATOM   2611  HB  VAL A 169     -24.041  -2.716  13.530  1.00  0.870          H  
ATOM   2612 1HG1 VAL A 169     -25.343  -4.593  14.407  1.00  0.870          H  
ATOM   2613 2HG1 VAL A 169     -23.646  -4.763  14.856  1.00  0.870          H  
ATOM   2614 3HG1 VAL A 169     -24.818  -4.199  16.060  1.00  0.870          H  
ATOM   2615 1HG2 VAL A 169     -26.338  -2.381  14.162  1.00  0.870          H  
ATOM   2616 2HG2 VAL A 169     -25.821  -1.939  15.782  1.00  0.870          H  
ATOM   2617 3HG2 VAL A 169     -25.372  -0.931  14.403  1.00  0.870          H  
ATOM   2618  N   LEU A 170     -21.825  -3.671  16.587  1.00  0.480          N  
ATOM   2619  CA  LEU A 170     -20.716  -4.595  16.748  1.00  0.480          C  
ATOM   2620  C   LEU A 170     -21.204  -6.034  16.890  1.00  0.500          C  
ATOM   2621  O   LEU A 170     -22.042  -6.362  17.743  1.00  0.500          O  
ATOM   2622  CB  LEU A 170     -19.869  -4.128  17.928  1.00  0.670          C  
ATOM   2623  CG  LEU A 170     -19.301  -2.658  17.771  1.00  0.670          C  
ATOM   2624  CD1 LEU A 170     -18.674  -2.257  19.003  1.00  0.670          C  
ATOM   2625  CD2 LEU A 170     -18.261  -2.593  16.652  1.00  0.670          C  
ATOM   2626  H   LEU A 170     -22.513  -3.533  17.336  1.00  0.580          H  
ATOM   2627  HA  LEU A 170     -20.105  -4.571  15.850  1.00  0.580          H  
ATOM   2628 1HB  LEU A 170     -20.472  -4.169  18.837  1.00  0.810          H  
ATOM   2629 2HB  LEU A 170     -19.026  -4.809  18.041  1.00  0.810          H  
ATOM   2630  HG  LEU A 170     -20.119  -1.971  17.560  1.00  0.810          H  
ATOM   2631 1HD1 LEU A 170     -18.282  -1.242  18.919  1.00  0.810          H  
ATOM   2632 2HD1 LEU A 170     -19.402  -2.300  19.807  1.00  0.810          H  
ATOM   2633 3HD1 LEU A 170     -17.879  -2.942  19.186  1.00  0.810          H  
ATOM   2634 1HD2 LEU A 170     -17.886  -1.584  16.579  1.00  0.810          H  
ATOM   2635 2HD2 LEU A 170     -17.433  -3.272  16.868  1.00  0.810          H  
ATOM   2636 3HD2 LEU A 170     -18.710  -2.865  15.718  1.00  0.810          H  
ATOM   2637  N   ILE A 171     -20.680  -6.885  15.998  1.00  0.530          N  
ATOM   2638  CA  ILE A 171     -21.044  -8.299  15.902  1.00  0.560          C  
ATOM   2639  C   ILE A 171     -19.944  -9.200  16.479  1.00  0.580          C  
ATOM   2640  O   ILE A 171     -18.769  -9.087  16.109  1.00  0.610          O  
ATOM   2641  CB  ILE A 171     -21.297  -8.687  14.419  1.00  0.770          C  
ATOM   2642  CG1 ILE A 171     -22.350  -7.731  13.739  1.00  0.770          C  
ATOM   2643  CG2 ILE A 171     -21.740 -10.167  14.296  1.00  0.770          C  
ATOM   2644  CD1 ILE A 171     -23.736  -7.677  14.350  1.00  0.770          C  
ATOM   2645  H   ILE A 171     -19.999  -6.509  15.329  1.00  0.640          H  
ATOM   2646  HA  ILE A 171     -21.947  -8.476  16.479  1.00  0.670          H  
ATOM   2647  HB  ILE A 171     -20.388  -8.555  13.876  1.00  0.930          H  
ATOM   2648 1HG1 ILE A 171     -21.942  -6.720  13.753  1.00  0.930          H  
ATOM   2649 2HG1 ILE A 171     -22.455  -8.046  12.701  1.00  0.930          H  
ATOM   2650 1HG2 ILE A 171     -21.886 -10.420  13.248  1.00  0.930          H  
ATOM   2651 2HG2 ILE A 171     -20.976 -10.825  14.714  1.00  0.930          H  
ATOM   2652 3HG2 ILE A 171     -22.664 -10.323  14.834  1.00  0.930          H  
ATOM   2653 1HD1 ILE A 171     -24.354  -6.987  13.776  1.00  0.930          H  
ATOM   2654 2HD1 ILE A 171     -24.178  -8.657  14.320  1.00  0.930          H  
ATOM   2655 3HD1 ILE A 171     -23.676  -7.331  15.366  1.00  0.930          H  
ATOM   2656  N   GLU A 172     -20.349 -10.085  17.401  1.00  0.590          N  
ATOM   2657  CA  GLU A 172     -19.468 -11.053  18.089  1.00  0.650          C  
ATOM   2658  C   GLU A 172     -18.832 -12.022  17.096  1.00  0.680          C  
ATOM   2659  O   GLU A 172     -19.545 -12.561  16.255  1.00  0.710          O  
ATOM   2660  CB  GLU A 172     -20.257 -11.854  19.138  1.00  0.890          C  
ATOM   2661  CG  GLU A 172     -19.416 -12.851  19.954  1.00  0.890          C  
ATOM   2662  CD  GLU A 172     -20.212 -13.642  20.954  1.00  0.890          C  
ATOM   2663  OE1 GLU A 172     -21.396 -13.447  21.048  1.00  0.890          O  
ATOM   2664  OE2 GLU A 172     -19.628 -14.464  21.611  1.00  0.890          O  
ATOM   2665  H   GLU A 172     -21.357 -10.102  17.604  1.00  0.710          H  
ATOM   2666  HA  GLU A 172     -18.665 -10.504  18.586  1.00  0.780          H  
ATOM   2667 1HB  GLU A 172     -20.736 -11.164  19.833  1.00  1.060          H  
ATOM   2668 2HB  GLU A 172     -21.032 -12.408  18.650  1.00  1.060          H  
ATOM   2669 1HG  GLU A 172     -18.940 -13.556  19.283  1.00  1.060          H  
ATOM   2670 2HG  GLU A 172     -18.630 -12.304  20.473  1.00  1.060          H  
ATOM   2671  N   ARG A 173     -17.531 -12.335  17.242  1.00  0.700          N  
ATOM   2672  CA  ARG A 173     -16.833 -13.230  16.296  1.00  0.750          C  
ATOM   2673  C   ARG A 173     -17.624 -14.430  15.789  1.00  0.780          C  
ATOM   2674  O   ARG A 173     -17.611 -14.722  14.590  1.00  0.800          O  
ATOM   2675  CB  ARG A 173     -15.562 -13.816  16.907  1.00  1.030          C  
ATOM   2676  CG  ARG A 173     -14.817 -14.860  16.016  1.00  1.030          C  
ATOM   2677  CD  ARG A 173     -14.282 -14.256  14.752  1.00  1.030          C  
ATOM   2678  NE  ARG A 173     -13.633 -15.252  13.892  1.00  1.030          N  
ATOM   2679  CZ  ARG A 173     -14.257 -16.046  12.968  1.00  1.030          C  
ATOM   2680  NH1 ARG A 173     -15.571 -15.999  12.780  1.00  1.030          N  
ATOM   2681  NH2 ARG A 173     -13.529 -16.883  12.244  1.00  1.030          N  
ATOM   2682  H   ARG A 173     -16.979 -11.853  17.967  1.00  0.840          H  
ATOM   2683  HA  ARG A 173     -16.533 -12.621  15.452  1.00  0.900          H  
ATOM   2684 1HB  ARG A 173     -14.861 -13.043  17.126  1.00  1.240          H  
ATOM   2685 2HB  ARG A 173     -15.807 -14.302  17.849  1.00  1.240          H  
ATOM   2686 1HG  ARG A 173     -13.963 -15.235  16.574  1.00  1.240          H  
ATOM   2687 2HG  ARG A 173     -15.460 -15.698  15.762  1.00  1.240          H  
ATOM   2688 1HD  ARG A 173     -15.078 -13.792  14.178  1.00  1.240          H  
ATOM   2689 2HD  ARG A 173     -13.545 -13.495  15.011  1.00  1.240          H  
ATOM   2690  HE  ARG A 173     -12.629 -15.343  13.977  1.00  1.240          H  
ATOM   2691 1HH1 ARG A 173     -16.165 -15.372  13.343  1.00  1.240          H  
ATOM   2692 2HH1 ARG A 173     -16.022 -16.597  12.052  1.00  1.240          H  
ATOM   2693 1HH2 ARG A 173     -12.529 -16.931  12.373  1.00  1.240          H  
ATOM   2694 2HH2 ARG A 173     -13.980 -17.476  11.559  1.00  1.240          H  
ATOM   2695  N   ARG A 174     -18.319 -15.143  16.665  1.00  0.810          N  
ATOM   2696  CA  ARG A 174     -19.014 -16.360  16.241  1.00  0.860          C  
ATOM   2697  C   ARG A 174     -20.120 -16.127  15.194  1.00  0.840          C  
ATOM   2698  O   ARG A 174     -20.575 -17.073  14.548  1.00  0.890          O  
ATOM   2699  CB  ARG A 174     -19.576 -17.096  17.445  1.00  1.180          C  
ATOM   2700  CG  ARG A 174     -20.672 -16.389  18.151  1.00  1.180          C  
ATOM   2701  CD  ARG A 174     -21.085 -17.066  19.396  1.00  1.180          C  
ATOM   2702  NE  ARG A 174     -21.760 -18.330  19.111  1.00  1.180          N  
ATOM   2703  CZ  ARG A 174     -22.165 -19.231  20.033  1.00  1.180          C  
ATOM   2704  NH1 ARG A 174     -21.964 -19.017  21.320  1.00  1.180          N  
ATOM   2705  NH2 ARG A 174     -22.772 -20.340  19.638  1.00  1.180          N  
ATOM   2706  H   ARG A 174     -18.326 -14.860  17.636  1.00  0.970          H  
ATOM   2707  HA  ARG A 174     -18.270 -17.017  15.788  1.00  1.030          H  
ATOM   2708 1HB  ARG A 174     -19.958 -18.063  17.128  1.00  1.420          H  
ATOM   2709 2HB  ARG A 174     -18.780 -17.274  18.165  1.00  1.420          H  
ATOM   2710 1HG  ARG A 174     -20.404 -15.359  18.368  1.00  1.420          H  
ATOM   2711 2HG  ARG A 174     -21.517 -16.415  17.493  1.00  1.420          H  
ATOM   2712 1HD  ARG A 174     -20.203 -17.268  20.003  1.00  1.420          H  
ATOM   2713 2HD  ARG A 174     -21.766 -16.421  19.952  1.00  1.420          H  
ATOM   2714  HE  ARG A 174     -21.948 -18.542  18.137  1.00  1.420          H  
ATOM   2715 1HH1 ARG A 174     -21.502 -18.173  21.637  1.00  1.420          H  
ATOM   2716 2HH1 ARG A 174     -22.271 -19.700  21.999  1.00  1.420          H  
ATOM   2717 1HH2 ARG A 174     -22.929 -20.508  18.653  1.00  1.420          H  
ATOM   2718 2HH2 ARG A 174     -23.078 -21.022  20.318  1.00  1.420          H  
ATOM   2719  N   PHE A 175     -20.593 -14.888  15.077  1.00  0.800          N  
ATOM   2720  CA  PHE A 175     -21.651 -14.515  14.161  1.00  0.800          C  
ATOM   2721  C   PHE A 175     -21.192 -13.576  13.041  1.00  0.770          C  
ATOM   2722  O   PHE A 175     -22.013 -13.089  12.261  1.00  0.780          O  
ATOM   2723  CB  PHE A 175     -22.747 -13.802  14.929  1.00  1.120          C  
ATOM   2724  CG  PHE A 175     -23.343 -14.594  16.033  1.00  1.120          C  
ATOM   2725  CD1 PHE A 175     -23.172 -14.170  17.324  1.00  1.120          C  
ATOM   2726  CD2 PHE A 175     -24.059 -15.754  15.806  1.00  1.120          C  
ATOM   2727  CE1 PHE A 175     -23.715 -14.858  18.377  1.00  1.120          C  
ATOM   2728  CE2 PHE A 175     -24.602 -16.457  16.853  1.00  1.120          C  
ATOM   2729  CZ  PHE A 175     -24.434 -16.007  18.142  1.00  1.120          C  
ATOM   2730  H   PHE A 175     -20.163 -14.147  15.628  1.00  0.960          H  
ATOM   2731  HA  PHE A 175     -22.050 -15.422  13.707  1.00  0.960          H  
ATOM   2732 1HB  PHE A 175     -22.327 -12.896  15.368  1.00  1.340          H  
ATOM   2733 2HB  PHE A 175     -23.525 -13.497  14.258  1.00  1.340          H  
ATOM   2734  HD1 PHE A 175     -22.615 -13.260  17.503  1.00  1.340          H  
ATOM   2735  HD2 PHE A 175     -24.192 -16.108  14.795  1.00  1.340          H  
ATOM   2736  HE1 PHE A 175     -23.574 -14.489  19.399  1.00  1.340          H  
ATOM   2737  HE2 PHE A 175     -25.169 -17.366  16.664  1.00  1.340          H  
ATOM   2738  HZ  PHE A 175     -24.868 -16.555  18.975  1.00  1.340          H  
ATOM   2739  N   THR A 176     -19.891 -13.333  12.886  1.00  0.750          N  
ATOM   2740  CA  THR A 176     -19.483 -12.352  11.877  1.00  0.720          C  
ATOM   2741  C   THR A 176     -19.565 -12.916  10.477  1.00  0.790          C  
ATOM   2742  O   THR A 176     -19.678 -12.185   9.490  1.00  0.790          O  
ATOM   2743  CB  THR A 176     -18.067 -11.833  12.159  1.00  1.020          C  
ATOM   2744  OG1 THR A 176     -17.138 -12.917  12.119  1.00  1.020          O  
ATOM   2745  CG2 THR A 176     -18.057 -11.221  13.549  1.00  1.020          C  
ATOM   2746  H   THR A 176     -19.180 -13.782  13.480  1.00  0.900          H  
ATOM   2747  HA  THR A 176     -20.161 -11.503  11.934  1.00  0.860          H  
ATOM   2748  HB  THR A 176     -17.787 -11.105  11.423  1.00  1.220          H  
ATOM   2749  HG1 THR A 176     -16.981 -13.196  11.196  1.00  1.220          H  
ATOM   2750 1HG2 THR A 176     -17.067 -10.848  13.787  1.00  1.220          H  
ATOM   2751 2HG2 THR A 176     -18.766 -10.429  13.611  1.00  1.220          H  
ATOM   2752 3HG2 THR A 176     -18.336 -11.968  14.240  1.00  1.220          H  
ATOM   2753  N   ASP A 177     -19.638 -14.230  10.379  1.00  0.880          N  
ATOM   2754  CA  ASP A 177     -19.680 -14.898   9.102  1.00  1.000          C  
ATOM   2755  C   ASP A 177     -21.104 -14.900   8.556  1.00  0.980          C  
ATOM   2756  O   ASP A 177     -21.349 -15.354   7.429  1.00  1.070          O  
ATOM   2757  CB  ASP A 177     -19.148 -16.317   9.282  1.00  1.350          C  
ATOM   2758  CG  ASP A 177     -17.647 -16.316   9.674  1.00  1.350          C  
ATOM   2759  OD1 ASP A 177     -16.948 -15.383   9.343  1.00  1.350          O  
ATOM   2760  OD2 ASP A 177     -17.231 -17.231  10.351  1.00  1.350          O  
ATOM   2761  H   ASP A 177     -19.551 -14.796  11.213  1.00  1.060          H  
ATOM   2762  HA  ASP A 177     -19.039 -14.363   8.401  1.00  1.200          H  
ATOM   2763 1HB  ASP A 177     -19.721 -16.827  10.059  1.00  1.620          H  
ATOM   2764 2HB  ASP A 177     -19.274 -16.878   8.355  1.00  1.620          H  
ATOM   2765  N   LEU A 178     -22.046 -14.365   9.350  1.00  0.890          N  
ATOM   2766  CA  LEU A 178     -23.432 -14.271   8.950  1.00  0.920          C  
ATOM   2767  C   LEU A 178     -23.715 -12.975   8.218  1.00  0.910          C  
ATOM   2768  O   LEU A 178     -24.848 -12.767   7.780  1.00  0.980          O  
ATOM   2769  CB  LEU A 178     -24.368 -14.322  10.166  1.00  1.280          C  
ATOM   2770  CG  LEU A 178     -24.390 -15.605  11.008  1.00  1.280          C  
ATOM   2771  CD1 LEU A 178     -25.266 -15.358  12.209  1.00  1.280          C  
ATOM   2772  CD2 LEU A 178     -24.950 -16.765  10.189  1.00  1.280          C  
ATOM   2773  H   LEU A 178     -21.802 -13.990  10.272  1.00  1.070          H  
ATOM   2774  HA  LEU A 178     -23.656 -15.090   8.274  1.00  1.100          H  
ATOM   2775 1HB  LEU A 178     -24.098 -13.500  10.829  1.00  1.530          H  
ATOM   2776 2HB  LEU A 178     -25.388 -14.149   9.817  1.00  1.530          H  
ATOM   2777  HG  LEU A 178     -23.383 -15.845  11.351  1.00  1.530          H  
ATOM   2778 1HD1 LEU A 178     -25.304 -16.250  12.823  1.00  1.530          H  
ATOM   2779 2HD1 LEU A 178     -24.864 -14.537  12.781  1.00  1.530          H  
ATOM   2780 3HD1 LEU A 178     -26.253 -15.107  11.876  1.00  1.530          H  
ATOM   2781 1HD2 LEU A 178     -24.980 -17.662  10.806  1.00  1.530          H  
ATOM   2782 2HD2 LEU A 178     -25.958 -16.520   9.857  1.00  1.530          H  
ATOM   2783 3HD2 LEU A 178     -24.323 -16.954   9.325  1.00  1.530          H  
ATOM   2784  N   VAL A 179     -22.718 -12.091   8.069  1.00  0.870          N  
ATOM   2785  CA  VAL A 179     -23.046 -10.851   7.394  1.00  0.880          C  
ATOM   2786  C   VAL A 179     -22.543 -10.851   5.959  1.00  0.920          C  
ATOM   2787  O   VAL A 179     -21.337 -10.881   5.691  1.00  1.070          O  
ATOM   2788  CB  VAL A 179     -22.493  -9.645   8.159  1.00  1.230          C  
ATOM   2789  CG1 VAL A 179     -22.895  -8.377   7.424  1.00  1.230          C  
ATOM   2790  CG2 VAL A 179     -23.005  -9.652   9.631  1.00  1.230          C  
ATOM   2791  H   VAL A 179     -21.772 -12.273   8.430  1.00  1.040          H  
ATOM   2792  HA  VAL A 179     -24.112 -10.760   7.342  1.00  1.060          H  
ATOM   2793  HB  VAL A 179     -21.406  -9.697   8.151  1.00  1.470          H  
ATOM   2794 1HG1 VAL A 179     -22.492  -7.533   7.921  1.00  1.470          H  
ATOM   2795 2HG1 VAL A 179     -22.523  -8.397   6.415  1.00  1.470          H  
ATOM   2796 3HG1 VAL A 179     -23.982  -8.293   7.400  1.00  1.470          H  
ATOM   2797 1HG2 VAL A 179     -22.599  -8.799  10.166  1.00  1.470          H  
ATOM   2798 2HG2 VAL A 179     -24.079  -9.600   9.648  1.00  1.470          H  
ATOM   2799 3HG2 VAL A 179     -22.681 -10.573  10.128  1.00  1.470          H  
ATOM   2800  N   LYS A 180     -23.504 -10.799   5.043  1.00  0.870          N  
ATOM   2801  CA  LYS A 180     -23.311 -10.889   3.612  1.00  0.920          C  
ATOM   2802  C   LYS A 180     -23.663  -9.581   2.917  1.00  0.910          C  
ATOM   2803  O   LYS A 180     -24.428  -8.768   3.428  1.00  0.900          O  
ATOM   2804  CB  LYS A 180     -24.141 -12.043   3.050  1.00  1.270          C  
ATOM   2805  CG  LYS A 180     -23.573 -13.485   3.306  1.00  1.270          C  
ATOM   2806  CD  LYS A 180     -23.952 -14.030   4.687  1.00  1.270          C  
ATOM   2807  CE  LYS A 180     -23.808 -15.566   4.779  1.00  1.270          C  
ATOM   2808  NZ  LYS A 180     -22.396 -16.043   4.909  1.00  1.270          N  
ATOM   2809  H   LYS A 180     -24.467 -10.728   5.362  1.00  1.040          H  
ATOM   2810  HA  LYS A 180     -22.275 -11.087   3.407  1.00  1.100          H  
ATOM   2811 1HB  LYS A 180     -25.148 -12.002   3.459  1.00  1.520          H  
ATOM   2812 2HB  LYS A 180     -24.227 -11.916   1.980  1.00  1.520          H  
ATOM   2813 1HG  LYS A 180     -23.924 -14.170   2.564  1.00  1.520          H  
ATOM   2814 2HG  LYS A 180     -22.496 -13.452   3.235  1.00  1.520          H  
ATOM   2815 1HD  LYS A 180     -23.273 -13.611   5.420  1.00  1.520          H  
ATOM   2816 2HD  LYS A 180     -24.966 -13.737   4.951  1.00  1.520          H  
ATOM   2817 1HE  LYS A 180     -24.372 -15.914   5.643  1.00  1.520          H  
ATOM   2818 2HE  LYS A 180     -24.238 -16.001   3.877  1.00  1.520          H  
ATOM   2819 1HZ  LYS A 180     -22.396 -17.048   4.963  1.00  1.520          H  
ATOM   2820 2HZ  LYS A 180     -21.834 -15.760   4.116  1.00  1.520          H  
ATOM   2821 3HZ  LYS A 180     -21.989 -15.665   5.786  1.00  1.520          H  
ATOM   2822  N   LYS A 181     -23.150  -9.401   1.714  1.00  0.930          N  
ATOM   2823  CA  LYS A 181     -23.392  -8.192   0.922  1.00  0.930          C  
ATOM   2824  C   LYS A 181     -24.888  -7.946   0.677  1.00  0.950          C  
ATOM   2825  O   LYS A 181     -25.354  -6.802   0.658  1.00  0.950          O  
ATOM   2826  CB  LYS A 181     -22.677  -8.322  -0.420  1.00  1.300          C  
ATOM   2827  CG  LYS A 181     -21.166  -8.270  -0.339  1.00  1.300          C  
ATOM   2828  CD  LYS A 181     -20.541  -8.446  -1.720  1.00  1.300          C  
ATOM   2829  CE  LYS A 181     -19.005  -8.496  -1.673  1.00  1.300          C  
ATOM   2830  NZ  LYS A 181     -18.370  -7.157  -1.397  1.00  1.300          N  
ATOM   2831  H   LYS A 181     -22.556 -10.149   1.352  1.00  1.120          H  
ATOM   2832  HA  LYS A 181     -22.989  -7.336   1.467  1.00  1.120          H  
ATOM   2833 1HB  LYS A 181     -22.949  -9.274  -0.880  1.00  1.560          H  
ATOM   2834 2HB  LYS A 181     -23.009  -7.527  -1.086  1.00  1.560          H  
ATOM   2835 1HG  LYS A 181     -20.855  -7.320   0.095  1.00  1.560          H  
ATOM   2836 2HG  LYS A 181     -20.819  -9.075   0.306  1.00  1.560          H  
ATOM   2837 1HD  LYS A 181     -20.903  -9.372  -2.164  1.00  1.560          H  
ATOM   2838 2HD  LYS A 181     -20.841  -7.618  -2.359  1.00  1.560          H  
ATOM   2839 1HE  LYS A 181     -18.701  -9.192  -0.891  1.00  1.560          H  
ATOM   2840 2HE  LYS A 181     -18.641  -8.864  -2.630  1.00  1.560          H  
ATOM   2841 1HZ  LYS A 181     -17.355  -7.254  -1.362  1.00  1.560          H  
ATOM   2842 2HZ  LYS A 181     -18.614  -6.504  -2.116  1.00  1.560          H  
ATOM   2843 3HZ  LYS A 181     -18.624  -6.757  -0.483  1.00  1.560          H  
ATOM   2844  N   GLY A 182     -25.640  -9.030   0.495  1.00  0.990          N  
ATOM   2845  CA  GLY A 182     -27.075  -8.987   0.245  1.00  1.050          C  
ATOM   2846  C   GLY A 182     -27.905  -8.996   1.532  1.00  1.050          C  
ATOM   2847  O   GLY A 182     -29.134  -9.098   1.470  1.00  1.110          O  
ATOM   2848  H   GLY A 182     -25.190  -9.932   0.496  1.00  1.190          H  
ATOM   2849 1HA  GLY A 182     -27.313  -8.098  -0.337  1.00  1.260          H  
ATOM   2850 2HA  GLY A 182     -27.354  -9.844  -0.367  1.00  1.260          H  
ATOM   2851  N   SER A 183     -27.246  -8.929   2.691  1.00  0.990          N  
ATOM   2852  CA  SER A 183     -27.936  -8.936   3.969  1.00  0.990          C  
ATOM   2853  C   SER A 183     -28.632  -7.608   4.211  1.00  0.960          C  
ATOM   2854  O   SER A 183     -28.192  -6.558   3.727  1.00  0.980          O  
ATOM   2855  CB  SER A 183     -26.989  -9.164   5.118  1.00  1.390          C  
ATOM   2856  OG  SER A 183     -26.357 -10.420   5.109  1.00  1.390          O  
ATOM   2857  H   SER A 183     -26.230  -8.840   2.716  1.00  1.190          H  
ATOM   2858  HA  SER A 183     -28.693  -9.716   3.961  1.00  1.190          H  
ATOM   2859 1HB  SER A 183     -26.252  -8.365   5.158  1.00  1.660          H  
ATOM   2860 2HB  SER A 183     -27.586  -9.102   5.962  1.00  1.660          H  
ATOM   2861  HG  SER A 183     -26.925 -10.997   5.632  1.00  1.660          H  
ATOM   2862  N   ARG A 184     -29.738  -7.649   4.944  1.00  0.920          N  
ATOM   2863  CA  ARG A 184     -30.486  -6.435   5.259  1.00  0.890          C  
ATOM   2864  C   ARG A 184     -30.913  -6.421   6.722  1.00  0.840          C  
ATOM   2865  O   ARG A 184     -31.018  -7.473   7.368  1.00  0.870          O  
ATOM   2866  CB  ARG A 184     -31.678  -6.285   4.306  1.00  1.260          C  
ATOM   2867  CG  ARG A 184     -31.262  -6.138   2.786  1.00  1.260          C  
ATOM   2868  CD  ARG A 184     -30.587  -4.826   2.466  1.00  1.260          C  
ATOM   2869  NE  ARG A 184     -30.261  -4.693   1.032  1.00  1.260          N  
ATOM   2870  CZ  ARG A 184     -29.088  -5.117   0.440  1.00  1.260          C  
ATOM   2871  NH1 ARG A 184     -28.125  -5.697   1.149  1.00  1.260          N  
ATOM   2872  NH2 ARG A 184     -28.911  -4.935  -0.861  1.00  1.260          N  
ATOM   2873  H   ARG A 184     -30.047  -8.559   5.302  1.00  1.100          H  
ATOM   2874  HA  ARG A 184     -29.830  -5.579   5.115  1.00  1.070          H  
ATOM   2875 1HB  ARG A 184     -32.312  -7.161   4.385  1.00  1.510          H  
ATOM   2876 2HB  ARG A 184     -32.277  -5.415   4.590  1.00  1.510          H  
ATOM   2877 1HG  ARG A 184     -30.615  -6.952   2.478  1.00  1.510          H  
ATOM   2878 2HG  ARG A 184     -32.169  -6.178   2.182  1.00  1.510          H  
ATOM   2879 1HD  ARG A 184     -31.273  -4.023   2.723  1.00  1.510          H  
ATOM   2880 2HD  ARG A 184     -29.679  -4.699   3.031  1.00  1.510          H  
ATOM   2881  HE  ARG A 184     -30.954  -4.254   0.440  1.00  1.510          H  
ATOM   2882 1HH1 ARG A 184     -28.233  -5.873   2.145  1.00  1.510          H  
ATOM   2883 2HH1 ARG A 184     -27.237  -6.017   0.724  1.00  1.510          H  
ATOM   2884 1HH2 ARG A 184     -29.631  -4.493  -1.416  1.00  1.510          H  
ATOM   2885 2HH2 ARG A 184     -28.052  -5.240  -1.298  1.00  1.510          H  
ATOM   2886  N   PHE A 185     -31.129  -5.219   7.263  1.00  0.780          N  
ATOM   2887  CA  PHE A 185     -31.538  -5.090   8.647  1.00  0.740          C  
ATOM   2888  C   PHE A 185     -32.907  -4.387   8.753  1.00  0.710          C  
ATOM   2889  O   PHE A 185     -33.254  -3.582   7.877  1.00  0.750          O  
ATOM   2890  CB  PHE A 185     -30.450  -4.298   9.395  1.00  1.050          C  
ATOM   2891  CG  PHE A 185     -29.044  -4.955   9.549  1.00  1.050          C  
ATOM   2892  CD1 PHE A 185     -28.126  -4.975   8.496  1.00  1.050          C  
ATOM   2893  CD2 PHE A 185     -28.622  -5.481  10.775  1.00  1.050          C  
ATOM   2894  CE1 PHE A 185     -26.846  -5.511   8.667  1.00  1.050          C  
ATOM   2895  CE2 PHE A 185     -27.344  -6.008  10.940  1.00  1.050          C  
ATOM   2896  CZ  PHE A 185     -26.459  -6.021   9.884  1.00  1.050          C  
ATOM   2897  H   PHE A 185     -31.029  -4.350   6.725  1.00  0.940          H  
ATOM   2898  HA  PHE A 185     -31.618  -6.081   9.067  1.00  0.890          H  
ATOM   2899 1HB  PHE A 185     -30.307  -3.338   8.891  1.00  1.260          H  
ATOM   2900 2HB  PHE A 185     -30.811  -4.087  10.373  1.00  1.260          H  
ATOM   2901  HD1 PHE A 185     -28.417  -4.563   7.538  1.00  1.260          H  
ATOM   2902  HD2 PHE A 185     -29.298  -5.480  11.610  1.00  1.260          H  
ATOM   2903  HE1 PHE A 185     -26.147  -5.530   7.844  1.00  1.260          H  
ATOM   2904  HE2 PHE A 185     -27.041  -6.416  11.899  1.00  1.260          H  
ATOM   2905  HZ  PHE A 185     -25.459  -6.442  10.008  1.00  1.260          H  
ATOM   2906  N   TRP A 186     -33.687  -4.694   9.802  1.00  0.680          N  
ATOM   2907  CA  TRP A 186     -34.993  -4.029   9.957  1.00  0.700          C  
ATOM   2908  C   TRP A 186     -35.225  -3.498  11.379  1.00  0.640          C  
ATOM   2909  O   TRP A 186     -34.793  -4.093  12.366  1.00  0.610          O  
ATOM   2910  CB  TRP A 186     -36.157  -4.961   9.551  1.00  0.970          C  
ATOM   2911  CG  TRP A 186     -36.057  -5.494   8.128  1.00  0.970          C  
ATOM   2912  CD1 TRP A 186     -36.628  -4.984   7.019  1.00  0.970          C  
ATOM   2913  CD2 TRP A 186     -35.338  -6.672   7.692  1.00  0.970          C  
ATOM   2914  NE1 TRP A 186     -36.299  -5.753   5.916  1.00  0.970          N  
ATOM   2915  CE2 TRP A 186     -35.514  -6.779   6.319  1.00  0.970          C  
ATOM   2916  CE3 TRP A 186     -34.583  -7.616   8.340  1.00  0.970          C  
ATOM   2917  CZ2 TRP A 186     -34.944  -7.807   5.587  1.00  0.970          C  
ATOM   2918  CZ3 TRP A 186     -34.041  -8.628   7.624  1.00  0.970          C  
ATOM   2919  CH2 TRP A 186     -34.202  -8.731   6.283  1.00  0.970          C  
ATOM   2920  H   TRP A 186     -33.345  -5.398  10.461  1.00  0.820          H  
ATOM   2921  HA  TRP A 186     -35.005  -3.181   9.288  1.00  0.840          H  
ATOM   2922 1HB  TRP A 186     -36.264  -5.767  10.224  1.00  1.170          H  
ATOM   2923 2HB  TRP A 186     -37.091  -4.385   9.613  1.00  1.170          H  
ATOM   2924  HD1 TRP A 186     -37.246  -4.098   6.999  1.00  1.170          H  
ATOM   2925  HE1 TRP A 186     -36.591  -5.597   4.942  1.00  1.170          H  
ATOM   2926  HE3 TRP A 186     -34.423  -7.563   9.393  1.00  1.170          H  
ATOM   2927  HZ2 TRP A 186     -35.073  -7.907   4.509  1.00  1.170          H  
ATOM   2928  HZ3 TRP A 186     -33.480  -9.343   8.159  1.00  1.170          H  
ATOM   2929  HH2 TRP A 186     -33.740  -9.556   5.752  1.00  1.170          H  
ATOM   2930  N   ASN A 187     -36.009  -2.433  11.494  1.00  0.660          N  
ATOM   2931  CA  ASN A 187     -36.311  -1.832  12.806  1.00  0.650          C  
ATOM   2932  C   ASN A 187     -37.474  -2.490  13.563  1.00  0.640          C  
ATOM   2933  O   ASN A 187     -38.628  -2.435  13.133  1.00  0.720          O  
ATOM   2934  CB  ASN A 187     -36.600  -0.356  12.657  1.00  0.910          C  
ATOM   2935  CG  ASN A 187     -35.416   0.467  12.249  1.00  0.910          C  
ATOM   2936  OD1 ASN A 187     -34.302   0.330  12.769  1.00  0.910          O  
ATOM   2937  ND2 ASN A 187     -35.653   1.354  11.324  1.00  0.910          N  
ATOM   2938  H   ASN A 187     -36.385  -2.032  10.628  1.00  0.790          H  
ATOM   2939  HA  ASN A 187     -35.426  -1.948  13.436  1.00  0.780          H  
ATOM   2940 1HB  ASN A 187     -37.388  -0.222  11.913  1.00  1.100          H  
ATOM   2941 2HB  ASN A 187     -36.980   0.026  13.606  1.00  1.100          H  
ATOM   2942 1HD2 ASN A 187     -34.931   1.975  11.017  1.00  1.100          H  
ATOM   2943 2HD2 ASN A 187     -36.574   1.440  10.937  1.00  1.100          H  
ATOM   2944  N   VAL A 188     -37.170  -3.082  14.724  1.00  0.650          N  
ATOM   2945  CA  VAL A 188     -38.147  -3.813  15.521  1.00  0.640          C  
ATOM   2946  C   VAL A 188     -38.432  -3.136  16.874  1.00  0.680          C  
ATOM   2947  O   VAL A 188     -37.528  -2.816  17.655  1.00  0.750          O  
ATOM   2948  CB  VAL A 188     -37.614  -5.243  15.784  1.00  0.900          C  
ATOM   2949  CG1 VAL A 188     -38.585  -6.056  16.619  1.00  0.900          C  
ATOM   2950  CG2 VAL A 188     -37.315  -5.913  14.489  1.00  0.900          C  
ATOM   2951  H   VAL A 188     -36.205  -3.081  15.066  1.00  0.780          H  
ATOM   2952  HA  VAL A 188     -39.078  -3.873  14.956  1.00  0.770          H  
ATOM   2953  HB  VAL A 188     -36.710  -5.172  16.351  1.00  1.080          H  
ATOM   2954 1HG1 VAL A 188     -38.160  -7.045  16.804  1.00  1.080          H  
ATOM   2955 2HG1 VAL A 188     -38.751  -5.558  17.547  1.00  1.080          H  
ATOM   2956 3HG1 VAL A 188     -39.533  -6.160  16.087  1.00  1.080          H  
ATOM   2957 1HG2 VAL A 188     -36.919  -6.881  14.700  1.00  1.080          H  
ATOM   2958 2HG2 VAL A 188     -38.222  -6.002  13.899  1.00  1.080          H  
ATOM   2959 3HG2 VAL A 188     -36.578  -5.337  13.931  1.00  1.080          H  
ATOM   2960  N   SER A 189     -39.706  -2.910  17.161  1.00  0.670          N  
ATOM   2961  CA  SER A 189     -40.080  -2.328  18.443  1.00  0.720          C  
ATOM   2962  C   SER A 189     -41.478  -2.745  18.819  1.00  0.710          C  
ATOM   2963  O   SER A 189     -42.322  -2.980  17.951  1.00  0.720          O  
ATOM   2964  CB  SER A 189     -40.008  -0.817  18.398  1.00  0.990          C  
ATOM   2965  OG  SER A 189     -40.972  -0.285  17.526  1.00  0.990          O  
ATOM   2966  H   SER A 189     -40.421  -3.147  16.486  1.00  0.800          H  
ATOM   2967  HA  SER A 189     -39.397  -2.693  19.209  1.00  0.860          H  
ATOM   2968 1HB  SER A 189     -40.157  -0.418  19.401  1.00  1.190          H  
ATOM   2969 2HB  SER A 189     -39.022  -0.526  18.077  1.00  1.190          H  
ATOM   2970  HG  SER A 189     -40.902   0.668  17.591  1.00  1.190          H  
ATOM   2971  N   GLY A 190     -41.735  -2.804  20.117  1.00  0.730          N  
ATOM   2972  CA  GLY A 190     -43.054  -3.150  20.615  1.00  0.770          C  
ATOM   2973  C   GLY A 190     -43.445  -4.479  19.996  1.00  0.790          C  
ATOM   2974  O   GLY A 190     -42.620  -5.387  19.883  1.00  0.880          O  
ATOM   2975  H   GLY A 190     -40.971  -2.605  20.762  1.00  0.880          H  
ATOM   2976 1HA  GLY A 190     -43.050  -3.207  21.698  1.00  0.920          H  
ATOM   2977 2HA  GLY A 190     -43.770  -2.381  20.328  1.00  0.920          H  
ATOM   2978  N   VAL A 191     -44.711  -4.599  19.616  1.00  0.800          N  
ATOM   2979  CA  VAL A 191     -45.173  -5.793  18.930  1.00  0.870          C  
ATOM   2980  C   VAL A 191     -46.001  -5.428  17.717  1.00  0.810          C  
ATOM   2981  O   VAL A 191     -46.981  -4.685  17.817  1.00  0.800          O  
ATOM   2982  CB  VAL A 191     -45.942  -6.741  19.871  1.00  1.190          C  
ATOM   2983  CG1 VAL A 191     -47.082  -6.034  20.582  1.00  1.190          C  
ATOM   2984  CG2 VAL A 191     -46.507  -7.921  19.038  1.00  1.190          C  
ATOM   2985  H   VAL A 191     -45.339  -3.820  19.750  1.00  0.960          H  
ATOM   2986  HA  VAL A 191     -44.300  -6.337  18.568  1.00  1.040          H  
ATOM   2987  HB  VAL A 191     -45.254  -7.106  20.619  1.00  1.430          H  
ATOM   2988 1HG1 VAL A 191     -47.583  -6.739  21.243  1.00  1.430          H  
ATOM   2989 2HG1 VAL A 191     -46.687  -5.211  21.169  1.00  1.430          H  
ATOM   2990 3HG1 VAL A 191     -47.804  -5.652  19.867  1.00  1.430          H  
ATOM   2991 1HG2 VAL A 191     -47.019  -8.614  19.701  1.00  1.430          H  
ATOM   2992 2HG2 VAL A 191     -47.214  -7.562  18.292  1.00  1.430          H  
ATOM   2993 3HG2 VAL A 191     -45.692  -8.428  18.534  1.00  1.430          H  
ATOM   2994  N   ASP A 192     -45.620  -5.978  16.576  1.00  0.840          N  
ATOM   2995  CA  ASP A 192     -46.351  -5.761  15.346  1.00  0.850          C  
ATOM   2996  C   ASP A 192     -47.351  -6.911  15.179  1.00  0.780          C  
ATOM   2997  O   ASP A 192     -46.968  -8.052  14.885  1.00  0.800          O  
ATOM   2998  CB  ASP A 192     -45.367  -5.641  14.181  1.00  1.190          C  
ATOM   2999  CG  ASP A 192     -45.999  -5.334  12.847  1.00  1.190          C  
ATOM   3000  OD1 ASP A 192     -47.197  -5.312  12.774  1.00  1.190          O  
ATOM   3001  OD2 ASP A 192     -45.270  -5.145  11.896  1.00  1.190          O  
ATOM   3002  H   ASP A 192     -44.784  -6.571  16.560  1.00  1.010          H  
ATOM   3003  HA  ASP A 192     -46.909  -4.829  15.422  1.00  1.020          H  
ATOM   3004 1HB  ASP A 192     -44.646  -4.853  14.411  1.00  1.420          H  
ATOM   3005 2HB  ASP A 192     -44.818  -6.545  14.102  1.00  1.420          H  
ATOM   3006  N   ALA A 193     -48.618  -6.648  15.505  1.00  0.980          N  
ATOM   3007  CA  ALA A 193     -49.643  -7.690  15.485  1.00  1.080          C  
ATOM   3008  C   ALA A 193     -50.412  -7.695  14.169  1.00  1.220          C  
ATOM   3009  O   ALA A 193     -51.202  -6.789  13.888  1.00  1.510          O  
ATOM   3010  CB  ALA A 193     -50.600  -7.512  16.651  1.00  1.470          C  
ATOM   3011  H   ALA A 193     -48.865  -5.696  15.747  1.00  1.180          H  
ATOM   3012  HA  ALA A 193     -49.147  -8.652  15.570  1.00  1.300          H  
ATOM   3013 1HB  ALA A 193     -51.337  -8.315  16.634  1.00  1.770          H  
ATOM   3014 2HB  ALA A 193     -50.038  -7.547  17.586  1.00  1.770          H  
ATOM   3015 3HB  ALA A 193     -51.104  -6.552  16.566  1.00  1.770          H  
ATOM   3016  N   ASN A 194     -50.169  -8.723  13.367  1.00  1.150          N  
ATOM   3017  CA  ASN A 194     -50.774  -8.869  12.055  1.00  1.370          C  
ATOM   3018  C   ASN A 194     -52.050  -9.691  12.172  1.00  1.410          C  
ATOM   3019  O   ASN A 194     -52.002 -10.921  12.243  1.00  1.350          O  
ATOM   3020  CB  ASN A 194     -49.794  -9.532  11.100  1.00  1.830          C  
ATOM   3021  CG  ASN A 194     -50.307  -9.622   9.700  1.00  1.830          C  
ATOM   3022  OD1 ASN A 194     -51.309  -8.983   9.369  1.00  1.830          O  
ATOM   3023  ND2 ASN A 194     -49.642 -10.395   8.871  1.00  1.830          N  
ATOM   3024  H   ASN A 194     -49.523  -9.452  13.677  1.00  1.380          H  
ATOM   3025  HA  ASN A 194     -51.041  -7.881  11.675  1.00  1.640          H  
ATOM   3026 1HB  ASN A 194     -48.862  -8.966  11.097  1.00  2.200          H  
ATOM   3027 2HB  ASN A 194     -49.560 -10.535  11.460  1.00  2.200          H  
ATOM   3028 1HD2 ASN A 194     -49.942 -10.490   7.919  1.00  2.200          H  
ATOM   3029 2HD2 ASN A 194     -48.835 -10.892   9.192  1.00  2.200          H  
ATOM   3030  N   VAL A 195     -53.198  -9.032  12.226  1.00  1.720          N  
ATOM   3031  CA  VAL A 195     -54.451  -9.742  12.435  1.00  1.950          C  
ATOM   3032  C   VAL A 195     -54.995 -10.257  11.108  1.00  2.210          C  
ATOM   3033  O   VAL A 195     -55.098  -9.502  10.142  1.00  2.450          O  
ATOM   3034  CB  VAL A 195     -55.453  -8.838  13.163  1.00  2.640          C  
ATOM   3035  CG1 VAL A 195     -56.804  -9.544  13.319  1.00  2.640          C  
ATOM   3036  CG2 VAL A 195     -54.858  -8.480  14.537  1.00  2.640          C  
ATOM   3037  H   VAL A 195     -53.192  -8.024  12.124  1.00  2.060          H  
ATOM   3038  HA  VAL A 195     -54.257 -10.597  13.075  1.00  2.340          H  
ATOM   3039  HB  VAL A 195     -55.615  -7.931  12.583  1.00  3.170          H  
ATOM   3040 1HG1 VAL A 195     -57.496  -8.884  13.841  1.00  3.170          H  
ATOM   3041 2HG1 VAL A 195     -57.218  -9.787  12.339  1.00  3.170          H  
ATOM   3042 3HG1 VAL A 195     -56.674 -10.460  13.894  1.00  3.170          H  
ATOM   3043 1HG2 VAL A 195     -55.546  -7.827  15.074  1.00  3.170          H  
ATOM   3044 2HG2 VAL A 195     -54.698  -9.390  15.112  1.00  3.170          H  
ATOM   3045 3HG2 VAL A 195     -53.903  -7.965  14.407  1.00  3.170          H  
ATOM   3046  N   SER A 196     -55.333 -11.545  11.067  1.00  2.280          N  
ATOM   3047  CA  SER A 196     -55.799 -12.186   9.841  1.00  2.640          C  
ATOM   3048  C   SER A 196     -56.693 -13.398  10.044  1.00  2.870          C  
ATOM   3049  O   SER A 196     -56.581 -14.129  11.032  1.00  2.780          O  
ATOM   3050  CB  SER A 196     -54.630 -12.618   8.991  1.00  3.550          C  
ATOM   3051  OG  SER A 196     -55.095 -13.295   7.845  1.00  3.550          O  
ATOM   3052  H   SER A 196     -55.244 -12.094  11.907  1.00  2.740          H  
ATOM   3053  HA  SER A 196     -56.371 -11.444   9.282  1.00  3.170          H  
ATOM   3054 1HB  SER A 196     -54.045 -11.748   8.696  1.00  4.260          H  
ATOM   3055 2HB  SER A 196     -53.976 -13.278   9.571  1.00  4.260          H  
ATOM   3056  HG  SER A 196     -54.306 -13.446   7.300  1.00  4.260          H  
ATOM   3057  N   ILE A 197     -57.561 -13.640   9.061  1.00  3.270          N  
ATOM   3058  CA  ILE A 197     -58.427 -14.824   9.018  1.00  3.560          C  
ATOM   3059  C   ILE A 197     -57.625 -16.134   8.944  1.00  3.400          C  
ATOM   3060  O   ILE A 197     -58.144 -17.208   9.244  1.00  3.560          O  
ATOM   3061  CB  ILE A 197     -59.425 -14.743   7.834  1.00  4.870          C  
ATOM   3062  CG1 ILE A 197     -58.642 -14.682   6.475  1.00  4.870          C  
ATOM   3063  CG2 ILE A 197     -60.405 -13.561   8.015  1.00  4.870          C  
ATOM   3064  CD1 ILE A 197     -59.498 -14.786   5.244  1.00  4.870          C  
ATOM   3065  H   ILE A 197     -57.583 -12.975   8.301  1.00  3.920          H  
ATOM   3066  HA  ILE A 197     -59.013 -14.846   9.938  1.00  4.270          H  
ATOM   3067  HB  ILE A 197     -59.995 -15.659   7.818  1.00  5.840          H  
ATOM   3068 1HG1 ILE A 197     -58.094 -13.745   6.424  1.00  5.840          H  
ATOM   3069 2HG1 ILE A 197     -57.936 -15.502   6.427  1.00  5.840          H  
ATOM   3070 1HG2 ILE A 197     -61.122 -13.538   7.209  1.00  5.840          H  
ATOM   3071 2HG2 ILE A 197     -60.944 -13.683   8.962  1.00  5.840          H  
ATOM   3072 3HG2 ILE A 197     -59.861 -12.616   8.037  1.00  5.840          H  
ATOM   3073 1HD1 ILE A 197     -58.865 -14.732   4.358  1.00  5.840          H  
ATOM   3074 2HD1 ILE A 197     -60.031 -15.726   5.240  1.00  5.840          H  
ATOM   3075 3HD1 ILE A 197     -60.197 -13.975   5.224  1.00  5.840          H  
ATOM   3076  N   SER A 198     -56.357 -16.026   8.532  1.00  3.210          N  
ATOM   3077  CA  SER A 198     -55.424 -17.143   8.437  1.00  3.200          C  
ATOM   3078  C   SER A 198     -54.726 -17.437   9.773  1.00  2.870          C  
ATOM   3079  O   SER A 198     -53.938 -18.384   9.880  1.00  2.970          O  
ATOM   3080  CB  SER A 198     -54.400 -16.878   7.347  1.00  4.480          C  
ATOM   3081  OG  SER A 198     -53.578 -15.781   7.655  1.00  4.480          O  
ATOM   3082  H   SER A 198     -56.007 -15.100   8.290  1.00  3.850          H  
ATOM   3083  HA  SER A 198     -55.990 -18.031   8.155  1.00  3.840          H  
ATOM   3084 1HB  SER A 198     -53.780 -17.764   7.215  1.00  5.380          H  
ATOM   3085 2HB  SER A 198     -54.912 -16.694   6.404  1.00  5.380          H  
ATOM   3086  HG  SER A 198     -52.956 -15.700   6.925  1.00  5.380          H  
ATOM   3087  N   GLY A 199     -55.016 -16.619  10.788  1.00  2.630          N  
ATOM   3088  CA  GLY A 199     -54.433 -16.703  12.114  1.00  2.490          C  
ATOM   3089  C   GLY A 199     -53.488 -15.536  12.332  1.00  2.080          C  
ATOM   3090  O   GLY A 199     -52.562 -15.313  11.554  1.00  2.110          O  
ATOM   3091  H   GLY A 199     -55.694 -15.870  10.650  1.00  3.160          H  
ATOM   3092 1HA  GLY A 199     -55.225 -16.686  12.864  1.00  2.990          H  
ATOM   3093 2HA  GLY A 199     -53.896 -17.643  12.224  1.00  2.990          H  
ATOM   3094  N   ALA A 200     -53.739 -14.762  13.388  1.00  2.020          N  
ATOM   3095  CA  ALA A 200     -52.908 -13.600  13.657  1.00  1.700          C  
ATOM   3096  C   ALA A 200     -51.480 -14.013  13.969  1.00  1.440          C  
ATOM   3097  O   ALA A 200     -51.251 -15.014  14.657  1.00  1.570          O  
ATOM   3098  CB  ALA A 200     -53.468 -12.780  14.810  1.00  2.510          C  
ATOM   3099  H   ALA A 200     -54.509 -14.987  14.001  1.00  2.420          H  
ATOM   3100  HA  ALA A 200     -52.895 -12.998  12.755  1.00  2.040          H  
ATOM   3101 1HB  ALA A 200     -52.834 -11.902  14.963  1.00  3.010          H  
ATOM   3102 2HB  ALA A 200     -54.481 -12.463  14.578  1.00  3.010          H  
ATOM   3103 3HB  ALA A 200     -53.477 -13.384  15.715  1.00  3.010          H  
ATOM   3104  N   LYS A 201     -50.530 -13.203  13.512  1.00  1.180          N  
ATOM   3105  CA  LYS A 201     -49.120 -13.456  13.786  1.00  1.070          C  
ATOM   3106  C   LYS A 201     -48.502 -12.251  14.474  1.00  0.900          C  
ATOM   3107  O   LYS A 201     -48.785 -11.107  14.113  1.00  0.880          O  
ATOM   3108  CB  LYS A 201     -48.366 -13.735  12.481  1.00  1.540          C  
ATOM   3109  CG  LYS A 201     -48.926 -14.895  11.625  1.00  1.540          C  
ATOM   3110  CD  LYS A 201     -48.767 -16.269  12.272  1.00  1.540          C  
ATOM   3111  CE  LYS A 201     -49.288 -17.364  11.343  1.00  1.540          C  
ATOM   3112  NZ  LYS A 201     -49.201 -18.724  11.956  1.00  1.540          N  
ATOM   3113  H   LYS A 201     -50.829 -12.404  12.947  1.00  1.420          H  
ATOM   3114  HA  LYS A 201     -49.031 -14.307  14.460  1.00  1.280          H  
ATOM   3115 1HB  LYS A 201     -48.381 -12.837  11.863  1.00  1.850          H  
ATOM   3116 2HB  LYS A 201     -47.321 -13.955  12.707  1.00  1.850          H  
ATOM   3117 1HG  LYS A 201     -49.989 -14.720  11.441  1.00  1.850          H  
ATOM   3118 2HG  LYS A 201     -48.416 -14.902  10.665  1.00  1.850          H  
ATOM   3119 1HD  LYS A 201     -47.720 -16.455  12.506  1.00  1.850          H  
ATOM   3120 2HD  LYS A 201     -49.347 -16.306  13.194  1.00  1.850          H  
ATOM   3121 1HE  LYS A 201     -50.335 -17.151  11.107  1.00  1.850          H  
ATOM   3122 2HE  LYS A 201     -48.709 -17.356  10.421  1.00  1.850          H  
ATOM   3123 1HZ  LYS A 201     -49.567 -19.404  11.303  1.00  1.850          H  
ATOM   3124 2HZ  LYS A 201     -48.238 -18.944  12.170  1.00  1.850          H  
ATOM   3125 3HZ  LYS A 201     -49.749 -18.745  12.804  1.00  1.850          H  
ATOM   3126  N   VAL A 202     -47.632 -12.488  15.447  1.00  0.890          N  
ATOM   3127  CA  VAL A 202     -47.001 -11.356  16.112  1.00  0.820          C  
ATOM   3128  C   VAL A 202     -45.496 -11.328  15.934  1.00  0.820          C  
ATOM   3129  O   VAL A 202     -44.792 -12.297  16.228  1.00  0.950          O  
ATOM   3130  CB  VAL A 202     -47.379 -11.342  17.609  1.00  1.180          C  
ATOM   3131  CG1 VAL A 202     -48.868 -11.068  17.752  1.00  1.180          C  
ATOM   3132  CG2 VAL A 202     -47.040 -12.676  18.276  1.00  1.180          C  
ATOM   3133  H   VAL A 202     -47.409 -13.440  15.706  1.00  1.070          H  
ATOM   3134  HA  VAL A 202     -47.389 -10.437  15.676  1.00  0.980          H  
ATOM   3135  HB  VAL A 202     -46.844 -10.549  18.094  1.00  1.410          H  
ATOM   3136 1HG1 VAL A 202     -49.132 -11.035  18.807  1.00  1.410          H  
ATOM   3137 2HG1 VAL A 202     -49.101 -10.121  17.297  1.00  1.410          H  
ATOM   3138 3HG1 VAL A 202     -49.437 -11.855  17.262  1.00  1.410          H  
ATOM   3139 1HG2 VAL A 202     -47.318 -12.627  19.327  1.00  1.410          H  
ATOM   3140 2HG2 VAL A 202     -47.593 -13.478  17.798  1.00  1.410          H  
ATOM   3141 3HG2 VAL A 202     -45.980 -12.884  18.209  1.00  1.410          H  
ATOM   3142  N   LYS A 203     -45.013 -10.193  15.454  1.00  0.750          N  
ATOM   3143  CA  LYS A 203     -43.594  -9.991  15.250  1.00  0.820          C  
ATOM   3144  C   LYS A 203     -42.979  -9.142  16.354  1.00  0.760          C  
ATOM   3145  O   LYS A 203     -43.249  -7.936  16.459  1.00  0.780          O  
ATOM   3146  CB  LYS A 203     -43.322  -9.339  13.895  1.00  1.120          C  
ATOM   3147  CG  LYS A 203     -43.711 -10.161  12.661  1.00  1.120          C  
ATOM   3148  CD  LYS A 203     -43.316  -9.415  11.359  1.00  1.120          C  
ATOM   3149  CE  LYS A 203     -44.303  -8.269  11.000  1.00  1.120          C  
ATOM   3150  NZ  LYS A 203     -43.874  -7.523   9.774  1.00  1.120          N  
ATOM   3151  H   LYS A 203     -45.683  -9.453  15.218  1.00  0.900          H  
ATOM   3152  HA  LYS A 203     -43.100 -10.963  15.269  1.00  0.980          H  
ATOM   3153 1HB  LYS A 203     -43.859  -8.429  13.853  1.00  1.340          H  
ATOM   3154 2HB  LYS A 203     -42.264  -9.096  13.819  1.00  1.340          H  
ATOM   3155 1HG  LYS A 203     -43.209 -11.127  12.693  1.00  1.340          H  
ATOM   3156 2HG  LYS A 203     -44.789 -10.331  12.669  1.00  1.340          H  
ATOM   3157 1HD  LYS A 203     -42.320  -8.986  11.475  1.00  1.340          H  
ATOM   3158 2HD  LYS A 203     -43.289 -10.122  10.530  1.00  1.340          H  
ATOM   3159 1HE  LYS A 203     -45.290  -8.694  10.826  1.00  1.340          H  
ATOM   3160 2HE  LYS A 203     -44.364  -7.567  11.817  1.00  1.340          H  
ATOM   3161 1HZ  LYS A 203     -44.534  -6.774   9.550  1.00  1.340          H  
ATOM   3162 2HZ  LYS A 203     -42.970  -7.110   9.953  1.00  1.340          H  
ATOM   3163 3HZ  LYS A 203     -43.807  -8.131   8.969  1.00  1.340          H  
ATOM   3164  N   LEU A 204     -42.171  -9.774  17.192  1.00  0.760          N  
ATOM   3165  CA  LEU A 204     -41.523  -9.080  18.294  1.00  0.760          C  
ATOM   3166  C   LEU A 204     -40.307  -9.849  18.773  1.00  0.780          C  
ATOM   3167  O   LEU A 204     -40.376 -11.052  19.034  1.00  0.850          O  
ATOM   3168  CB  LEU A 204     -42.491  -8.859  19.484  1.00  1.060          C  
ATOM   3169  CG  LEU A 204     -42.942 -10.105  20.364  1.00  1.060          C  
ATOM   3170  CD1 LEU A 204     -43.429  -9.578  21.704  1.00  1.060          C  
ATOM   3171  CD2 LEU A 204     -44.056 -10.909  19.650  1.00  1.060          C  
ATOM   3172  H   LEU A 204     -42.001 -10.764  17.060  1.00  0.910          H  
ATOM   3173  HA  LEU A 204     -41.194  -8.101  17.941  1.00  0.910          H  
ATOM   3174 1HB  LEU A 204     -42.026  -8.135  20.162  1.00  1.280          H  
ATOM   3175 2HB  LEU A 204     -43.383  -8.404  19.100  1.00  1.280          H  
ATOM   3176  HG  LEU A 204     -42.111 -10.749  20.562  1.00  1.280          H  
ATOM   3177 1HD1 LEU A 204     -43.729 -10.411  22.337  1.00  1.280          H  
ATOM   3178 2HD1 LEU A 204     -42.615  -9.030  22.186  1.00  1.280          H  
ATOM   3179 3HD1 LEU A 204     -44.271  -8.920  21.557  1.00  1.280          H  
ATOM   3180 1HD2 LEU A 204     -44.359 -11.745  20.278  1.00  1.280          H  
ATOM   3181 2HD2 LEU A 204     -44.901 -10.282  19.476  1.00  1.280          H  
ATOM   3182 3HD2 LEU A 204     -43.701 -11.299  18.704  1.00  1.280          H  
ATOM   3183  N   GLU A 205     -39.211  -9.149  19.003  1.00  0.770          N  
ATOM   3184  CA  GLU A 205     -38.019  -9.776  19.570  1.00  0.810          C  
ATOM   3185  C   GLU A 205     -38.130  -9.766  21.093  1.00  0.830          C  
ATOM   3186  O   GLU A 205     -37.312  -9.152  21.799  1.00  1.180          O  
ATOM   3187  CB  GLU A 205     -36.746  -9.075  19.092  1.00  1.120          C  
ATOM   3188  CG  GLU A 205     -35.426  -9.711  19.544  1.00  1.120          C  
ATOM   3189  CD  GLU A 205     -35.218 -11.120  19.063  1.00  1.120          C  
ATOM   3190  OE1 GLU A 205     -35.937 -11.562  18.198  1.00  1.120          O  
ATOM   3191  OE2 GLU A 205     -34.342 -11.763  19.582  1.00  1.120          O  
ATOM   3192  H   GLU A 205     -39.207  -8.172  18.758  1.00  0.920          H  
ATOM   3193  HA  GLU A 205     -37.981 -10.815  19.240  1.00  0.970          H  
ATOM   3194 1HB  GLU A 205     -36.749  -9.031  18.008  1.00  1.340          H  
ATOM   3195 2HB  GLU A 205     -36.734  -8.057  19.455  1.00  1.340          H  
ATOM   3196 1HG  GLU A 205     -34.626  -9.097  19.164  1.00  1.340          H  
ATOM   3197 2HG  GLU A 205     -35.337  -9.703  20.618  1.00  1.340          H  
ATOM   3198  N   SER A 206     -39.171 -10.443  21.572  1.00  0.780          N  
ATOM   3199  CA  SER A 206     -39.486 -10.569  22.980  1.00  0.820          C  
ATOM   3200  C   SER A 206     -39.377  -9.247  23.716  1.00  0.770          C  
ATOM   3201  O   SER A 206     -39.766  -8.184  23.215  1.00  0.780          O  
ATOM   3202  CB  SER A 206     -38.568 -11.598  23.614  1.00  1.130          C  
ATOM   3203  OG  SER A 206     -38.948 -11.867  24.938  1.00  1.130          O  
ATOM   3204  H   SER A 206     -39.743 -10.920  20.869  1.00  0.940          H  
ATOM   3205  HA  SER A 206     -40.514 -10.923  23.066  1.00  0.980          H  
ATOM   3206 1HB  SER A 206     -38.609 -12.516  23.029  1.00  1.360          H  
ATOM   3207 2HB  SER A 206     -37.536 -11.241  23.585  1.00  1.360          H  
ATOM   3208  HG  SER A 206     -38.391 -12.603  25.230  1.00  1.360          H  
ATOM   3209  N   LEU A 207     -38.780  -9.320  24.895  1.00  0.750          N  
ATOM   3210  CA  LEU A 207     -38.541  -8.155  25.716  1.00  0.770          C  
ATOM   3211  C   LEU A 207     -37.625  -7.123  25.080  1.00  0.770          C  
ATOM   3212  O   LEU A 207     -37.694  -5.953  25.445  1.00  0.830          O  
ATOM   3213  CB  LEU A 207     -37.957  -8.559  27.073  1.00  1.070          C  
ATOM   3214  CG  LEU A 207     -38.901  -9.321  28.046  1.00  1.070          C  
ATOM   3215  CD1 LEU A 207     -38.088  -9.792  29.247  1.00  1.070          C  
ATOM   3216  CD2 LEU A 207     -40.050  -8.396  28.515  1.00  1.070          C  
ATOM   3217  H   LEU A 207     -38.510 -10.239  25.231  1.00  0.900          H  
ATOM   3218  HA  LEU A 207     -39.490  -7.674  25.880  1.00  0.920          H  
ATOM   3219 1HB  LEU A 207     -37.089  -9.190  26.891  1.00  1.280          H  
ATOM   3220 2HB  LEU A 207     -37.618  -7.655  27.580  1.00  1.280          H  
ATOM   3221  HG  LEU A 207     -39.319 -10.195  27.546  1.00  1.280          H  
ATOM   3222 1HD1 LEU A 207     -38.736 -10.337  29.934  1.00  1.280          H  
ATOM   3223 2HD1 LEU A 207     -37.286 -10.450  28.911  1.00  1.280          H  
ATOM   3224 3HD1 LEU A 207     -37.659  -8.932  29.760  1.00  1.280          H  
ATOM   3225 1HD2 LEU A 207     -40.690  -8.945  29.206  1.00  1.280          H  
ATOM   3226 2HD2 LEU A 207     -39.632  -7.526  29.024  1.00  1.280          H  
ATOM   3227 3HD2 LEU A 207     -40.648  -8.065  27.681  1.00  1.280          H  
ATOM   3228  N   ALA A 208     -36.702  -7.509  24.191  1.00  0.790          N  
ATOM   3229  CA  ALA A 208     -35.832  -6.474  23.663  1.00  0.820          C  
ATOM   3230  C   ALA A 208     -36.659  -5.476  22.897  1.00  0.800          C  
ATOM   3231  O   ALA A 208     -36.613  -4.272  23.173  1.00  0.850          O  
ATOM   3232  CB  ALA A 208     -34.772  -7.056  22.744  1.00  1.140          C  
ATOM   3233  H   ALA A 208     -36.644  -8.462  23.830  1.00  0.950          H  
ATOM   3234  HA  ALA A 208     -35.353  -5.965  24.499  1.00  0.980          H  
ATOM   3235 1HB  ALA A 208     -34.143  -6.247  22.369  1.00  1.360          H  
ATOM   3236 2HB  ALA A 208     -34.162  -7.769  23.290  1.00  1.360          H  
ATOM   3237 3HB  ALA A 208     -35.251  -7.558  21.907  1.00  1.360          H  
ATOM   3238  N   ALA A 209     -37.498  -6.003  22.000  1.00  0.770          N  
ATOM   3239  CA  ALA A 209     -38.355  -5.181  21.162  1.00  0.800          C  
ATOM   3240  C   ALA A 209     -39.327  -4.360  21.975  1.00  0.800          C  
ATOM   3241  O   ALA A 209     -39.518  -3.163  21.709  1.00  0.890          O  
ATOM   3242  CB  ALA A 209     -39.149  -6.052  20.231  1.00  1.110          C  
ATOM   3243  H   ALA A 209     -37.478  -7.021  21.885  1.00  0.920          H  
ATOM   3244  HA  ALA A 209     -37.728  -4.512  20.583  1.00  0.960          H  
ATOM   3245 1HB  ALA A 209     -39.783  -5.429  19.599  1.00  1.330          H  
ATOM   3246 2HB  ALA A 209     -38.461  -6.605  19.637  1.00  1.330          H  
ATOM   3247 3HB  ALA A 209     -39.779  -6.733  20.816  1.00  1.330          H  
ATOM   3248  N   LEU A 210     -39.891  -4.989  23.005  1.00  0.760          N  
ATOM   3249  CA  LEU A 210     -40.859  -4.355  23.878  1.00  0.800          C  
ATOM   3250  C   LEU A 210     -40.258  -3.226  24.711  1.00  0.860          C  
ATOM   3251  O   LEU A 210     -40.950  -2.251  25.015  1.00  1.100          O  
ATOM   3252  CB  LEU A 210     -41.474  -5.410  24.800  1.00  1.100          C  
ATOM   3253  CG  LEU A 210     -42.371  -6.511  24.109  1.00  1.100          C  
ATOM   3254  CD1 LEU A 210     -42.690  -7.594  25.136  1.00  1.100          C  
ATOM   3255  CD2 LEU A 210     -43.663  -5.910  23.546  1.00  1.100          C  
ATOM   3256  H   LEU A 210     -39.680  -5.984  23.152  1.00  0.910          H  
ATOM   3257  HA  LEU A 210     -41.631  -3.924  23.264  1.00  0.960          H  
ATOM   3258 1HB  LEU A 210     -40.671  -5.901  25.311  1.00  1.320          H  
ATOM   3259 2HB  LEU A 210     -42.083  -4.899  25.543  1.00  1.320          H  
ATOM   3260  HG  LEU A 210     -41.825  -6.958  23.290  1.00  1.320          H  
ATOM   3261 1HD1 LEU A 210     -43.292  -8.370  24.666  1.00  1.320          H  
ATOM   3262 2HD1 LEU A 210     -41.770  -8.034  25.500  1.00  1.320          H  
ATOM   3263 3HD1 LEU A 210     -43.242  -7.162  25.967  1.00  1.320          H  
ATOM   3264 1HD2 LEU A 210     -44.250  -6.700  23.078  1.00  1.320          H  
ATOM   3265 2HD2 LEU A 210     -44.240  -5.458  24.350  1.00  1.320          H  
ATOM   3266 3HD2 LEU A 210     -43.433  -5.173  22.814  1.00  1.320          H  
ATOM   3267  N   VAL A 211     -38.983  -3.353  25.103  1.00  0.810          N  
ATOM   3268  CA  VAL A 211     -38.379  -2.350  25.964  1.00  0.880          C  
ATOM   3269  C   VAL A 211     -37.342  -1.417  25.313  1.00  0.870          C  
ATOM   3270  O   VAL A 211     -37.525  -0.206  25.354  1.00  0.940          O  
ATOM   3271  CB  VAL A 211     -37.727  -3.061  27.174  1.00  1.200          C  
ATOM   3272  CG1 VAL A 211     -37.025  -2.044  28.098  1.00  1.200          C  
ATOM   3273  CG2 VAL A 211     -38.808  -3.848  27.931  1.00  1.200          C  
ATOM   3274  H   VAL A 211     -38.447  -4.189  24.848  1.00  0.970          H  
ATOM   3275  HA  VAL A 211     -39.183  -1.723  26.346  1.00  1.060          H  
ATOM   3276  HB  VAL A 211     -36.967  -3.756  26.812  1.00  1.440          H  
ATOM   3277 1HG1 VAL A 211     -36.571  -2.572  28.934  1.00  1.440          H  
ATOM   3278 2HG1 VAL A 211     -36.246  -1.504  27.566  1.00  1.440          H  
ATOM   3279 3HG1 VAL A 211     -37.760  -1.334  28.476  1.00  1.440          H  
ATOM   3280 1HG2 VAL A 211     -38.358  -4.369  28.774  1.00  1.440          H  
ATOM   3281 2HG2 VAL A 211     -39.571  -3.160  28.291  1.00  1.440          H  
ATOM   3282 3HG2 VAL A 211     -39.265  -4.579  27.263  1.00  1.440          H  
ATOM   3283  N   ASN A 212     -36.228  -1.943  24.775  1.00  0.810          N  
ATOM   3284  CA  ASN A 212     -35.165  -1.055  24.270  1.00  0.840          C  
ATOM   3285  C   ASN A 212     -35.061  -1.086  22.743  1.00  0.750          C  
ATOM   3286  O   ASN A 212     -34.323  -0.312  22.130  1.00  0.840          O  
ATOM   3287  CB  ASN A 212     -33.838  -1.421  24.942  1.00  1.160          C  
ATOM   3288  CG  ASN A 212     -32.745  -0.339  24.869  1.00  1.160          C  
ATOM   3289  OD1 ASN A 212     -33.029   0.855  24.932  1.00  1.160          O  
ATOM   3290  ND2 ASN A 212     -31.504  -0.776  24.752  1.00  1.160          N  
ATOM   3291  H   ASN A 212     -36.138  -2.954  24.677  1.00  0.970          H  
ATOM   3292  HA  ASN A 212     -35.409  -0.033  24.546  1.00  1.010          H  
ATOM   3293 1HB  ASN A 212     -34.027  -1.646  25.993  1.00  1.400          H  
ATOM   3294 2HB  ASN A 212     -33.451  -2.331  24.481  1.00  1.400          H  
ATOM   3295 1HD2 ASN A 212     -30.705  -0.118  24.683  1.00  1.400          H  
ATOM   3296 2HD2 ASN A 212     -31.340  -1.765  24.735  1.00  1.400          H  
ATOM   3297  N   GLY A 213     -35.861  -1.931  22.127  1.00  0.660          N  
ATOM   3298  CA  GLY A 213     -35.862  -2.096  20.690  1.00  0.600          C  
ATOM   3299  C   GLY A 213     -34.869  -3.164  20.254  1.00  0.610          C  
ATOM   3300  O   GLY A 213     -34.030  -3.645  21.046  1.00  0.890          O  
ATOM   3301  H   GLY A 213     -36.449  -2.532  22.693  1.00  0.790          H  
ATOM   3302 1HA  GLY A 213     -36.865  -2.359  20.353  1.00  0.720          H  
ATOM   3303 2HA  GLY A 213     -35.612  -1.148  20.214  1.00  0.720          H  
ATOM   3304  N   ALA A 214     -34.980  -3.531  18.982  1.00  0.610          N  
ATOM   3305  CA  ALA A 214     -34.117  -4.534  18.398  1.00  0.580          C  
ATOM   3306  C   ALA A 214     -33.975  -4.321  16.885  1.00  0.580          C  
ATOM   3307  O   ALA A 214     -34.789  -3.637  16.259  1.00  0.650          O  
ATOM   3308  CB  ALA A 214     -34.673  -5.920  18.710  1.00  0.820          C  
ATOM   3309  H   ALA A 214     -35.723  -3.112  18.416  1.00  0.730          H  
ATOM   3310  HA  ALA A 214     -33.134  -4.425  18.845  1.00  0.700          H  
ATOM   3311 1HB  ALA A 214     -34.002  -6.666  18.304  1.00  0.990          H  
ATOM   3312 2HB  ALA A 214     -34.739  -6.046  19.789  1.00  0.990          H  
ATOM   3313 3HB  ALA A 214     -35.659  -6.034  18.274  1.00  0.990          H  
ATOM   3314  N   ILE A 215     -32.904  -4.855  16.314  1.00  0.540          N  
ATOM   3315  CA  ILE A 215     -32.693  -4.797  14.881  1.00  0.570          C  
ATOM   3316  C   ILE A 215     -32.722  -6.208  14.296  1.00  0.570          C  
ATOM   3317  O   ILE A 215     -31.925  -7.075  14.666  1.00  0.580          O  
ATOM   3318  CB  ILE A 215     -31.337  -4.134  14.554  1.00  0.790          C  
ATOM   3319  CG1 ILE A 215     -31.183  -2.703  15.226  1.00  0.790          C  
ATOM   3320  CG2 ILE A 215     -31.165  -4.040  13.075  1.00  0.790          C  
ATOM   3321  CD1 ILE A 215     -32.188  -1.623  14.794  1.00  0.790          C  
ATOM   3322  H   ILE A 215     -32.251  -5.353  16.902  1.00  0.650          H  
ATOM   3323  HA  ILE A 215     -33.494  -4.225  14.424  1.00  0.680          H  
ATOM   3324  HB  ILE A 215     -30.564  -4.744  14.936  1.00  0.940          H  
ATOM   3325 1HG1 ILE A 215     -31.271  -2.832  16.308  1.00  0.940          H  
ATOM   3326 2HG1 ILE A 215     -30.181  -2.331  15.008  1.00  0.940          H  
ATOM   3327 1HG2 ILE A 215     -30.199  -3.603  12.853  1.00  0.940          H  
ATOM   3328 2HG2 ILE A 215     -31.222  -5.031  12.639  1.00  0.940          H  
ATOM   3329 3HG2 ILE A 215     -31.955  -3.431  12.653  1.00  0.940          H  
ATOM   3330 1HD1 ILE A 215     -31.975  -0.700  15.332  1.00  0.940          H  
ATOM   3331 2HD1 ILE A 215     -32.116  -1.428  13.729  1.00  0.940          H  
ATOM   3332 3HD1 ILE A 215     -33.201  -1.941  15.029  1.00  0.940          H  
ATOM   3333  N   ALA A 216     -33.630  -6.428  13.367  1.00  0.590          N  
ATOM   3334  CA  ALA A 216     -33.764  -7.731  12.742  1.00  0.630          C  
ATOM   3335  C   ALA A 216     -32.703  -7.846  11.700  1.00  0.630          C  
ATOM   3336  O   ALA A 216     -32.303  -6.837  11.129  1.00  0.680          O  
ATOM   3337  CB  ALA A 216     -35.130  -7.927  12.142  1.00  0.870          C  
ATOM   3338  H   ALA A 216     -34.200  -5.637  13.076  1.00  0.710          H  
ATOM   3339  HA  ALA A 216     -33.576  -8.499  13.485  1.00  0.760          H  
ATOM   3340 1HB  ALA A 216     -35.184  -8.906  11.677  1.00  1.040          H  
ATOM   3341 2HB  ALA A 216     -35.879  -7.852  12.904  1.00  1.040          H  
ATOM   3342 3HB  ALA A 216     -35.285  -7.181  11.424  1.00  1.040          H  
ATOM   3343  N   PHE A 217     -32.299  -9.060  11.401  1.00  0.670          N  
ATOM   3344  CA  PHE A 217     -31.290  -9.303  10.390  1.00  0.830          C  
ATOM   3345  C   PHE A 217     -31.488 -10.634   9.668  1.00  0.880          C  
ATOM   3346  O   PHE A 217     -31.834 -11.660  10.280  1.00  0.960          O  
ATOM   3347  CB  PHE A 217     -29.919  -9.203  11.055  1.00  1.100          C  
ATOM   3348  CG  PHE A 217     -28.811  -9.465  10.223  1.00  1.100          C  
ATOM   3349  CD1 PHE A 217     -28.488  -8.617   9.267  1.00  1.100          C  
ATOM   3350  CD2 PHE A 217     -28.039 -10.562  10.433  1.00  1.100          C  
ATOM   3351  CE1 PHE A 217     -27.439  -8.828   8.511  1.00  1.100          C  
ATOM   3352  CE2 PHE A 217     -26.969 -10.806   9.653  1.00  1.100          C  
ATOM   3353  CZ  PHE A 217     -26.685  -9.913   8.682  1.00  1.100          C  
ATOM   3354  H   PHE A 217     -32.683  -9.840  11.921  1.00  0.800          H  
ATOM   3355  HA  PHE A 217     -31.362  -8.510   9.645  1.00  1.000          H  
ATOM   3356 1HB  PHE A 217     -29.798  -8.212  11.490  1.00  1.320          H  
ATOM   3357 2HB  PHE A 217     -29.863  -9.897  11.844  1.00  1.320          H  
ATOM   3358  HD1 PHE A 217     -29.097  -7.733   9.111  1.00  1.320          H  
ATOM   3359  HD2 PHE A 217     -28.297 -11.229  11.222  1.00  1.320          H  
ATOM   3360  HE1 PHE A 217     -27.199  -8.104   7.748  1.00  1.320          H  
ATOM   3361  HE2 PHE A 217     -26.342 -11.691   9.800  1.00  1.320          H  
ATOM   3362  HZ  PHE A 217     -25.861 -10.059   8.054  1.00  1.320          H  
ATOM   3363  N   ASP A 218     -31.337 -10.597   8.339  1.00  0.900          N  
ATOM   3364  CA  ASP A 218     -31.427 -11.812   7.532  1.00  1.040          C  
ATOM   3365  C   ASP A 218     -30.747 -11.593   6.171  1.00  0.950          C  
ATOM   3366  O   ASP A 218     -30.316 -10.473   5.863  1.00  1.380          O  
ATOM   3367  CB  ASP A 218     -32.906 -12.222   7.375  1.00  1.400          C  
ATOM   3368  CG  ASP A 218     -33.126 -13.716   7.191  1.00  1.400          C  
ATOM   3369  OD1 ASP A 218     -32.210 -14.390   6.766  1.00  1.400          O  
ATOM   3370  OD2 ASP A 218     -34.196 -14.183   7.489  1.00  1.400          O  
ATOM   3371  H   ASP A 218     -31.131  -9.693   7.889  1.00  1.080          H  
ATOM   3372  HA  ASP A 218     -30.904 -12.612   8.049  1.00  1.250          H  
ATOM   3373 1HB  ASP A 218     -33.472 -11.900   8.246  1.00  1.680          H  
ATOM   3374 2HB  ASP A 218     -33.325 -11.717   6.511  1.00  1.680          H  
ATOM   3375  N   SER A 219     -30.724 -12.627   5.322  1.00  1.020          N  
ATOM   3376  CA  SER A 219     -30.098 -12.520   3.988  1.00  1.150          C  
ATOM   3377  C   SER A 219     -30.587 -13.599   2.991  1.00  1.230          C  
ATOM   3378  O   SER A 219     -31.190 -14.582   3.412  1.00  1.290          O  
ATOM   3379  CB  SER A 219     -28.596 -12.659   4.147  1.00  1.560          C  
ATOM   3380  OG  SER A 219     -28.251 -13.953   4.533  1.00  1.560          O  
ATOM   3381  H   SER A 219     -31.124 -13.512   5.652  1.00  1.220          H  
ATOM   3382  HA  SER A 219     -30.328 -11.530   3.617  1.00  1.380          H  
ATOM   3383 1HB  SER A 219     -28.074 -12.393   3.233  1.00  1.870          H  
ATOM   3384 2HB  SER A 219     -28.280 -11.981   4.906  1.00  1.870          H  
ATOM   3385  HG  SER A 219     -27.312 -13.935   4.713  1.00  1.870          H  
ATOM   3386  N   PRO A 220     -30.414 -13.407   1.659  1.00  1.500          N  
ATOM   3387  CA  PRO A 220     -30.630 -14.412   0.619  1.00  1.760          C  
ATOM   3388  C   PRO A 220     -29.666 -15.581   0.809  1.00  1.660          C  
ATOM   3389  O   PRO A 220     -28.532 -15.381   1.253  1.00  1.670          O  
ATOM   3390  CB  PRO A 220     -30.328 -13.644  -0.676  1.00  2.640          C  
ATOM   3391  CG  PRO A 220     -30.516 -12.187  -0.319  1.00  2.640          C  
ATOM   3392  CD  PRO A 220     -30.072 -12.073   1.121  1.00  2.640          C  
ATOM   3393  HA  PRO A 220     -31.672 -14.755   0.648  1.00  2.110          H  
ATOM   3394 1HB  PRO A 220     -29.322 -13.881  -1.035  1.00  3.170          H  
ATOM   3395 2HB  PRO A 220     -31.020 -13.972  -1.464  1.00  3.170          H  
ATOM   3396 1HG  PRO A 220     -29.909 -11.553  -0.987  1.00  3.170          H  
ATOM   3397 2HG  PRO A 220     -31.565 -11.886  -0.465  1.00  3.170          H  
ATOM   3398 1HD  PRO A 220     -28.991 -11.888   1.172  1.00  3.170          H  
ATOM   3399 2HD  PRO A 220     -30.661 -11.266   1.565  1.00  3.170          H  
ATOM   3400  N   GLU A 221     -30.088 -16.778   0.412  1.00  2.020          N  
ATOM   3401  CA  GLU A 221     -29.230 -17.953   0.524  1.00  2.190          C  
ATOM   3402  C   GLU A 221     -28.037 -17.875  -0.414  1.00  2.060          C  
ATOM   3403  O   GLU A 221     -28.141 -17.349  -1.521  1.00  2.810          O  
ATOM   3404  CB  GLU A 221     -30.020 -19.230   0.232  1.00  3.000          C  
ATOM   3405  CG  GLU A 221     -31.098 -19.555   1.255  1.00  3.000          C  
ATOM   3406  CD  GLU A 221     -30.520 -19.950   2.586  1.00  3.000          C  
ATOM   3407  OE1 GLU A 221     -29.474 -20.548   2.600  1.00  3.000          O  
ATOM   3408  OE2 GLU A 221     -31.119 -19.645   3.588  1.00  3.000          O  
ATOM   3409  H   GLU A 221     -31.022 -16.881   0.047  1.00  2.420          H  
ATOM   3410  HA  GLU A 221     -28.853 -18.007   1.547  1.00  2.630          H  
ATOM   3411 1HB  GLU A 221     -30.498 -19.145  -0.743  1.00  3.600          H  
ATOM   3412 2HB  GLU A 221     -29.335 -20.077   0.183  1.00  3.600          H  
ATOM   3413 1HG  GLU A 221     -31.733 -18.681   1.395  1.00  3.600          H  
ATOM   3414 2HG  GLU A 221     -31.718 -20.366   0.874  1.00  3.600          H  
ATOM   3415  N   GLU A 222     -26.912 -18.438   0.042  1.00  1.700          N  
ATOM   3416  CA  GLU A 222     -25.655 -18.519  -0.714  1.00  1.990          C  
ATOM   3417  C   GLU A 222     -25.155 -17.152  -1.196  1.00  1.620          C  
ATOM   3418  O   GLU A 222     -24.654 -17.015  -2.315  1.00  2.230          O  
ATOM   3419  CB  GLU A 222     -25.799 -19.478  -1.909  1.00  2.670          C  
ATOM   3420  CG  GLU A 222     -26.142 -20.926  -1.525  1.00  2.670          C  
ATOM   3421  CD  GLU A 222     -26.156 -21.901  -2.706  1.00  2.670          C  
ATOM   3422  OE1 GLU A 222     -26.015 -21.472  -3.827  1.00  2.670          O  
ATOM   3423  OE2 GLU A 222     -26.307 -23.077  -2.466  1.00  2.670          O  
ATOM   3424  H   GLU A 222     -26.937 -18.834   0.973  1.00  2.040          H  
ATOM   3425  HA  GLU A 222     -24.892 -18.928  -0.050  1.00  2.390          H  
ATOM   3426 1HB  GLU A 222     -26.574 -19.116  -2.583  1.00  3.200          H  
ATOM   3427 2HB  GLU A 222     -24.865 -19.499  -2.471  1.00  3.200          H  
ATOM   3428 1HG  GLU A 222     -25.414 -21.273  -0.794  1.00  3.200          H  
ATOM   3429 2HG  GLU A 222     -27.121 -20.933  -1.049  1.00  3.200          H  
ATOM   3430  N   SER A 223     -25.265 -16.152  -0.331  1.00  1.400          N  
ATOM   3431  CA  SER A 223     -24.801 -14.807  -0.635  1.00  1.700          C  
ATOM   3432  C   SER A 223     -23.315 -14.662  -0.289  1.00  1.350          C  
ATOM   3433  O   SER A 223     -22.801 -15.394   0.564  1.00  1.500          O  
ATOM   3434  CB  SER A 223     -25.632 -13.777   0.117  1.00  2.260          C  
ATOM   3435  OG  SER A 223     -26.966 -13.771  -0.297  1.00  2.260          O  
ATOM   3436  H   SER A 223     -25.681 -16.339   0.568  1.00  1.680          H  
ATOM   3437  HA  SER A 223     -24.924 -14.633  -1.705  1.00  2.040          H  
ATOM   3438 1HB  SER A 223     -25.609 -13.985   1.170  1.00  2.710          H  
ATOM   3439 2HB  SER A 223     -25.198 -12.794  -0.037  1.00  2.710          H  
ATOM   3440  HG  SER A 223     -27.443 -14.414   0.293  1.00  2.710          H  
ATOM   3441  N   LYS A 224     -22.632 -13.717  -0.943  1.00  1.510          N  
ATOM   3442  CA  LYS A 224     -21.217 -13.443  -0.676  1.00  1.520          C  
ATOM   3443  C   LYS A 224     -21.058 -12.629   0.609  1.00  1.230          C  
ATOM   3444  O   LYS A 224     -21.923 -11.792   0.870  1.00  1.460          O  
ATOM   3445  CB  LYS A 224     -20.607 -12.683  -1.857  1.00  2.120          C  
ATOM   3446  CG  LYS A 224     -20.506 -13.490  -3.139  1.00  2.120          C  
ATOM   3447  CD  LYS A 224     -19.858 -12.673  -4.256  1.00  2.120          C  
ATOM   3448  CE  LYS A 224     -19.750 -13.476  -5.551  1.00  2.120          C  
ATOM   3449  NZ  LYS A 224     -19.130 -12.680  -6.652  1.00  2.120          N  
ATOM   3450  H   LYS A 224     -23.122 -13.168  -1.636  1.00  1.810          H  
ATOM   3451  HA  LYS A 224     -20.721 -14.405  -0.574  1.00  1.820          H  
ATOM   3452 1HB  LYS A 224     -21.225 -11.813  -2.070  1.00  2.550          H  
ATOM   3453 2HB  LYS A 224     -19.616 -12.312  -1.599  1.00  2.550          H  
ATOM   3454 1HG  LYS A 224     -19.904 -14.381  -2.952  1.00  2.550          H  
ATOM   3455 2HG  LYS A 224     -21.500 -13.807  -3.451  1.00  2.550          H  
ATOM   3456 1HD  LYS A 224     -20.453 -11.778  -4.443  1.00  2.550          H  
ATOM   3457 2HD  LYS A 224     -18.859 -12.364  -3.948  1.00  2.550          H  
ATOM   3458 1HE  LYS A 224     -19.143 -14.362  -5.370  1.00  2.550          H  
ATOM   3459 2HE  LYS A 224     -20.747 -13.788  -5.860  1.00  2.550          H  
ATOM   3460 1HZ  LYS A 224     -19.078 -13.246  -7.488  1.00  2.550          H  
ATOM   3461 2HZ  LYS A 224     -19.692 -11.860  -6.836  1.00  2.550          H  
ATOM   3462 3HZ  LYS A 224     -18.200 -12.395  -6.381  1.00  2.550          H  
ATOM   3463  N   PRO A 225     -19.992 -12.848   1.416  1.00  1.060          N  
ATOM   3464  CA  PRO A 225     -19.682 -12.159   2.668  1.00  1.030          C  
ATOM   3465  C   PRO A 225     -19.415 -10.684   2.478  1.00  1.000          C  
ATOM   3466  O   PRO A 225     -18.810 -10.294   1.477  1.00  1.160          O  
ATOM   3467  CB  PRO A 225     -18.424 -12.876   3.158  1.00  1.540          C  
ATOM   3468  CG  PRO A 225     -17.799 -13.471   1.917  1.00  1.540          C  
ATOM   3469  CD  PRO A 225     -18.961 -13.835   1.020  1.00  1.540          C  
ATOM   3470  HA  PRO A 225     -20.488 -12.321   3.396  1.00  1.240          H  
ATOM   3471 1HB  PRO A 225     -17.763 -12.143   3.656  1.00  1.850          H  
ATOM   3472 2HB  PRO A 225     -18.688 -13.626   3.915  1.00  1.850          H  
ATOM   3473 1HG  PRO A 225     -17.128 -12.729   1.450  1.00  1.850          H  
ATOM   3474 2HG  PRO A 225     -17.174 -14.339   2.183  1.00  1.850          H  
ATOM   3475 1HD  PRO A 225     -18.640 -13.701  -0.017  1.00  1.850          H  
ATOM   3476 2HD  PRO A 225     -19.307 -14.862   1.226  1.00  1.850          H  
ATOM   3477  N   ALA A 226     -19.822  -9.878   3.446  1.00  1.010          N  
ATOM   3478  CA  ALA A 226     -19.575  -8.443   3.422  1.00  1.010          C  
ATOM   3479  C   ALA A 226     -18.225  -8.108   4.031  1.00  0.980          C  
ATOM   3480  O   ALA A 226     -17.761  -8.790   4.949  1.00  1.000          O  
ATOM   3481  CB  ALA A 226     -20.659  -7.701   4.168  1.00  1.410          C  
ATOM   3482  H   ALA A 226     -20.316 -10.278   4.252  1.00  1.210          H  
ATOM   3483  HA  ALA A 226     -19.567  -8.115   2.381  1.00  1.210          H  
ATOM   3484 1HB  ALA A 226     -20.457  -6.628   4.113  1.00  1.700          H  
ATOM   3485 2HB  ALA A 226     -21.619  -7.904   3.731  1.00  1.700          H  
ATOM   3486 3HB  ALA A 226     -20.648  -8.025   5.201  1.00  1.700          H  
ATOM   3487  N   GLU A 227     -17.632  -7.020   3.569  1.00  0.980          N  
ATOM   3488  CA  GLU A 227     -16.403  -6.494   4.133  1.00  0.990          C  
ATOM   3489  C   GLU A 227     -16.630  -5.790   5.470  1.00  0.830          C  
ATOM   3490  O   GLU A 227     -17.747  -5.342   5.776  1.00  0.770          O  
ATOM   3491  CB  GLU A 227     -15.758  -5.536   3.135  1.00  1.380          C  
ATOM   3492  CG  GLU A 227     -15.247  -6.218   1.867  1.00  1.380          C  
ATOM   3493  CD  GLU A 227     -16.304  -6.454   0.816  1.00  1.380          C  
ATOM   3494  OE1 GLU A 227     -17.474  -6.168   1.043  1.00  1.380          O  
ATOM   3495  OE2 GLU A 227     -15.959  -6.919  -0.249  1.00  1.380          O  
ATOM   3496  H   GLU A 227     -18.033  -6.531   2.762  1.00  1.180          H  
ATOM   3497  HA  GLU A 227     -15.724  -7.329   4.302  1.00  1.190          H  
ATOM   3498 1HB  GLU A 227     -16.481  -4.771   2.847  1.00  1.660          H  
ATOM   3499 2HB  GLU A 227     -14.919  -5.026   3.612  1.00  1.660          H  
ATOM   3500 1HG  GLU A 227     -14.458  -5.603   1.435  1.00  1.660          H  
ATOM   3501 2HG  GLU A 227     -14.809  -7.176   2.144  1.00  1.660          H  
ATOM   3502  N   ALA A 228     -15.579  -5.721   6.279  1.00  0.820          N  
ATOM   3503  CA  ALA A 228     -15.669  -4.984   7.520  1.00  0.740          C  
ATOM   3504  C   ALA A 228     -15.959  -3.540   7.204  1.00  0.740          C  
ATOM   3505  O   ALA A 228     -15.398  -2.994   6.252  1.00  0.800          O  
ATOM   3506  CB  ALA A 228     -14.390  -5.108   8.327  1.00  1.070          C  
ATOM   3507  H   ALA A 228     -14.704  -6.146   6.002  1.00  0.980          H  
ATOM   3508  HA  ALA A 228     -16.502  -5.368   8.088  1.00  0.890          H  
ATOM   3509 1HB  ALA A 228     -14.493  -4.543   9.254  1.00  1.280          H  
ATOM   3510 2HB  ALA A 228     -14.204  -6.157   8.559  1.00  1.280          H  
ATOM   3511 3HB  ALA A 228     -13.558  -4.708   7.750  1.00  1.280          H  
ATOM   3512  N   GLU A 229     -16.783  -2.912   8.041  1.00  0.700          N  
ATOM   3513  CA  GLU A 229     -17.184  -1.519   7.916  1.00  0.730          C  
ATOM   3514  C   GLU A 229     -18.026  -1.259   6.655  1.00  0.730          C  
ATOM   3515  O   GLU A 229     -18.109  -0.122   6.182  1.00  0.750          O  
ATOM   3516  CB  GLU A 229     -15.950  -0.599   7.916  1.00  1.010          C  
ATOM   3517  CG  GLU A 229     -15.068  -0.693   9.177  1.00  1.010          C  
ATOM   3518  CD  GLU A 229     -13.867   0.242   9.121  1.00  1.010          C  
ATOM   3519  OE1 GLU A 229     -13.599   0.745   8.056  1.00  1.010          O  
ATOM   3520  OE2 GLU A 229     -13.218   0.431  10.128  1.00  1.010          O  
ATOM   3521  H   GLU A 229     -17.215  -3.420   8.819  1.00  0.840          H  
ATOM   3522  HA  GLU A 229     -17.795  -1.272   8.786  1.00  0.880          H  
ATOM   3523 1HB  GLU A 229     -15.333  -0.763   7.044  1.00  1.210          H  
ATOM   3524 2HB  GLU A 229     -16.291   0.435   7.862  1.00  1.210          H  
ATOM   3525 1HG  GLU A 229     -15.676  -0.437  10.046  1.00  1.210          H  
ATOM   3526 2HG  GLU A 229     -14.722  -1.716   9.297  1.00  1.210          H  
ATOM   3527  N   ASP A 230     -18.705  -2.297   6.142  1.00  0.730          N  
ATOM   3528  CA  ASP A 230     -19.637  -2.111   5.036  1.00  0.720          C  
ATOM   3529  C   ASP A 230     -20.889  -1.417   5.580  1.00  0.720          C  
ATOM   3530  O   ASP A 230     -21.149  -1.460   6.798  1.00  0.760          O  
ATOM   3531  CB  ASP A 230     -19.996  -3.439   4.355  1.00  1.010          C  
ATOM   3532  CG  ASP A 230     -20.617  -3.248   2.969  1.00  1.010          C  
ATOM   3533  OD1 ASP A 230     -20.729  -2.100   2.554  1.00  1.010          O  
ATOM   3534  OD2 ASP A 230     -20.971  -4.222   2.341  1.00  1.010          O  
ATOM   3535  H   ASP A 230     -18.539  -3.243   6.491  1.00  0.880          H  
ATOM   3536  HA  ASP A 230     -19.177  -1.460   4.294  1.00  0.860          H  
ATOM   3537 1HB  ASP A 230     -19.097  -4.035   4.238  1.00  1.210          H  
ATOM   3538 2HB  ASP A 230     -20.678  -3.996   4.977  1.00  1.210          H  
ATOM   3539  N   THR A 231     -21.656  -0.799   4.683  1.00  0.740          N  
ATOM   3540  CA  THR A 231     -22.877  -0.087   5.074  1.00  0.750          C  
ATOM   3541  C   THR A 231     -24.150  -0.773   4.594  1.00  0.770          C  
ATOM   3542  O   THR A 231     -24.314  -1.089   3.414  1.00  0.790          O  
ATOM   3543  CB  THR A 231     -22.867   1.382   4.598  1.00  1.050          C  
ATOM   3544  OG1 THR A 231     -21.748   2.058   5.184  1.00  1.050          O  
ATOM   3545  CG2 THR A 231     -24.154   2.101   5.059  1.00  1.050          C  
ATOM   3546  H   THR A 231     -21.371  -0.886   3.703  1.00  0.890          H  
ATOM   3547  HA  THR A 231     -22.903  -0.066   6.153  1.00  0.900          H  
ATOM   3548  HB  THR A 231     -22.788   1.421   3.513  1.00  1.260          H  
ATOM   3549  HG1 THR A 231     -20.941   1.667   4.834  1.00  1.260          H  
ATOM   3550 1HG2 THR A 231     -24.116   3.135   4.731  1.00  1.260          H  
ATOM   3551 2HG2 THR A 231     -25.038   1.632   4.632  1.00  1.260          H  
ATOM   3552 3HG2 THR A 231     -24.214   2.063   6.146  1.00  1.260          H  
ATOM   3553  N   PHE A 232     -25.079  -0.950   5.526  1.00  0.790          N  
ATOM   3554  CA  PHE A 232     -26.336  -1.627   5.251  1.00  0.830          C  
ATOM   3555  C   PHE A 232     -27.505  -0.716   5.571  1.00  0.840          C  
ATOM   3556  O   PHE A 232     -27.390   0.163   6.425  1.00  0.800          O  
ATOM   3557  CB  PHE A 232     -26.441  -2.850   6.133  1.00  1.150          C  
ATOM   3558  CG  PHE A 232     -25.309  -3.777   5.972  1.00  1.150          C  
ATOM   3559  CD1 PHE A 232     -24.151  -3.559   6.704  1.00  1.150          C  
ATOM   3560  CD2 PHE A 232     -25.366  -4.858   5.125  1.00  1.150          C  
ATOM   3561  CE1 PHE A 232     -23.087  -4.382   6.579  1.00  1.150          C  
ATOM   3562  CE2 PHE A 232     -24.286  -5.692   5.006  1.00  1.150          C  
ATOM   3563  CZ  PHE A 232     -23.148  -5.445   5.734  1.00  1.150          C  
ATOM   3564  H   PHE A 232     -24.858  -0.623   6.471  1.00  0.950          H  
ATOM   3565  HA  PHE A 232     -26.373  -1.910   4.198  1.00  1.000          H  
ATOM   3566 1HB  PHE A 232     -26.497  -2.554   7.148  1.00  1.380          H  
ATOM   3567 2HB  PHE A 232     -27.354  -3.381   5.891  1.00  1.380          H  
ATOM   3568  HD1 PHE A 232     -24.096  -2.702   7.381  1.00  1.380          H  
ATOM   3569  HD2 PHE A 232     -26.270  -5.053   4.540  1.00  1.380          H  
ATOM   3570  HE1 PHE A 232     -22.178  -4.185   7.152  1.00  1.380          H  
ATOM   3571  HE2 PHE A 232     -24.330  -6.545   4.327  1.00  1.380          H  
ATOM   3572  HZ  PHE A 232     -22.296  -6.092   5.636  1.00  1.380          H  
ATOM   3573  N   GLY A 233     -28.619  -0.901   4.883  1.00  0.910          N  
ATOM   3574  CA  GLY A 233     -29.788  -0.094   5.192  1.00  0.930          C  
ATOM   3575  C   GLY A 233     -30.748  -0.755   6.166  1.00  0.890          C  
ATOM   3576  O   GLY A 233     -30.863  -1.996   6.209  1.00  0.890          O  
ATOM   3577  H   GLY A 233     -28.664  -1.610   4.161  1.00  1.090          H  
ATOM   3578 1HA  GLY A 233     -29.474   0.867   5.599  1.00  1.120          H  
ATOM   3579 2HA  GLY A 233     -30.321   0.128   4.267  1.00  1.120          H  
ATOM   3580  N   LEU A 234     -31.465   0.103   6.892  1.00  0.860          N  
ATOM   3581  CA  LEU A 234     -32.552  -0.255   7.786  1.00  0.820          C  
ATOM   3582  C   LEU A 234     -33.898   0.066   7.192  1.00  0.820          C  
ATOM   3583  O   LEU A 234     -34.167   1.186   6.747  1.00  0.870          O  
ATOM   3584  CB  LEU A 234     -32.414   0.451   9.130  1.00  1.160          C  
ATOM   3585  CG  LEU A 234     -31.337  -0.035  10.041  1.00  1.160          C  
ATOM   3586  CD1 LEU A 234     -31.109   0.946  11.152  1.00  1.160          C  
ATOM   3587  CD2 LEU A 234     -31.824  -1.330  10.666  1.00  1.160          C  
ATOM   3588  H   LEU A 234     -31.224   1.100   6.827  1.00  1.030          H  
ATOM   3589  HA  LEU A 234     -32.516  -1.325   7.933  1.00  0.980          H  
ATOM   3590 1HB  LEU A 234     -32.205   1.482   8.916  1.00  1.400          H  
ATOM   3591 2HB  LEU A 234     -33.364   0.392   9.657  1.00  1.400          H  
ATOM   3592  HG  LEU A 234     -30.425  -0.185   9.483  1.00  1.400          H  
ATOM   3593 1HD1 LEU A 234     -30.336   0.573  11.826  1.00  1.400          H  
ATOM   3594 2HD1 LEU A 234     -30.796   1.887  10.716  1.00  1.400          H  
ATOM   3595 3HD1 LEU A 234     -32.031   1.095  11.710  1.00  1.400          H  
ATOM   3596 1HD2 LEU A 234     -31.086  -1.701  11.338  1.00  1.400          H  
ATOM   3597 2HD2 LEU A 234     -32.746  -1.145  11.217  1.00  1.400          H  
ATOM   3598 3HD2 LEU A 234     -32.015  -2.049   9.921  1.00  1.400          H  
ATOM   3599  N   TYR A 235     -34.750  -0.932   7.215  1.00  0.800          N  
ATOM   3600  CA  TYR A 235     -36.100  -0.831   6.681  1.00  0.840          C  
ATOM   3601  C   TYR A 235     -37.137  -1.183   7.739  1.00  0.860          C  
ATOM   3602  O   TYR A 235     -36.818  -1.829   8.737  1.00  1.260          O  
ATOM   3603  CB  TYR A 235     -36.204  -1.742   5.467  1.00  1.160          C  
ATOM   3604  CG  TYR A 235     -35.271  -1.360   4.345  1.00  1.160          C  
ATOM   3605  CD1 TYR A 235     -33.957  -1.843   4.354  1.00  1.160          C  
ATOM   3606  CD2 TYR A 235     -35.712  -0.572   3.303  1.00  1.160          C  
ATOM   3607  CE1 TYR A 235     -33.104  -1.521   3.337  1.00  1.160          C  
ATOM   3608  CE2 TYR A 235     -34.848  -0.253   2.278  1.00  1.160          C  
ATOM   3609  CZ  TYR A 235     -33.546  -0.726   2.297  1.00  1.160          C  
ATOM   3610  OH  TYR A 235     -32.681  -0.406   1.276  1.00  1.160          O  
ATOM   3611  H   TYR A 235     -34.388  -1.829   7.560  1.00  0.960          H  
ATOM   3612  HA  TYR A 235     -36.284   0.199   6.370  1.00  1.010          H  
ATOM   3613 1HB  TYR A 235     -35.938  -2.730   5.763  1.00  1.390          H  
ATOM   3614 2HB  TYR A 235     -37.227  -1.766   5.090  1.00  1.390          H  
ATOM   3615  HD1 TYR A 235     -33.606  -2.476   5.175  1.00  1.390          H  
ATOM   3616  HD2 TYR A 235     -36.738  -0.205   3.289  1.00  1.390          H  
ATOM   3617  HE1 TYR A 235     -32.082  -1.891   3.353  1.00  1.390          H  
ATOM   3618  HE2 TYR A 235     -35.190   0.369   1.451  1.00  1.390          H  
ATOM   3619  HH  TYR A 235     -33.123   0.178   0.652  1.00  1.390          H  
ATOM   3620  N   GLU A 236     -38.368  -0.731   7.558  1.00  0.830          N  
ATOM   3621  CA  GLU A 236     -39.442  -1.096   8.477  1.00  0.780          C  
ATOM   3622  C   GLU A 236     -39.801  -2.583   8.360  1.00  0.780          C  
ATOM   3623  O   GLU A 236     -40.021  -3.264   9.359  1.00  0.870          O  
ATOM   3624  CB  GLU A 236     -40.674  -0.246   8.170  1.00  1.110          C  
ATOM   3625  CG  GLU A 236     -40.491   1.255   8.423  1.00  1.110          C  
ATOM   3626  CD  GLU A 236     -39.736   1.950   7.303  1.00  1.110          C  
ATOM   3627  OE1 GLU A 236     -39.401   1.282   6.343  1.00  1.110          O  
ATOM   3628  OE2 GLU A 236     -39.478   3.120   7.415  1.00  1.110          O  
ATOM   3629  H   GLU A 236     -38.580  -0.125   6.759  1.00  1.000          H  
ATOM   3630  HA  GLU A 236     -39.110  -0.900   9.497  1.00  0.940          H  
ATOM   3631 1HB  GLU A 236     -40.961  -0.383   7.126  1.00  1.330          H  
ATOM   3632 2HB  GLU A 236     -41.508  -0.589   8.782  1.00  1.330          H  
ATOM   3633 1HG  GLU A 236     -41.470   1.719   8.531  1.00  1.330          H  
ATOM   3634 2HG  GLU A 236     -39.948   1.388   9.357  1.00  1.330          H  
ATOM   3635  N   ASP A 237     -39.874  -3.064   7.119  1.00  0.750          N  
ATOM   3636  CA  ASP A 237     -40.232  -4.449   6.814  1.00  0.820          C  
ATOM   3637  C   ASP A 237     -39.718  -4.832   5.427  1.00  0.830          C  
ATOM   3638  O   ASP A 237     -39.236  -3.970   4.668  1.00  0.800          O  
ATOM   3639  CB  ASP A 237     -41.772  -4.623   6.909  1.00  1.120          C  
ATOM   3640  CG  ASP A 237     -42.273  -6.083   7.199  1.00  1.120          C  
ATOM   3641  OD1 ASP A 237     -41.568  -7.009   6.888  1.00  1.120          O  
ATOM   3642  OD2 ASP A 237     -43.349  -6.244   7.739  1.00  1.120          O  
ATOM   3643  H   ASP A 237     -39.676  -2.429   6.362  1.00  0.900          H  
ATOM   3644  HA  ASP A 237     -39.758  -5.103   7.549  1.00  0.980          H  
ATOM   3645 1HB  ASP A 237     -42.149  -3.979   7.706  1.00  1.340          H  
ATOM   3646 2HB  ASP A 237     -42.228  -4.278   5.984  1.00  1.340          H  
ATOM   3647  N   LEU A 238     -39.965  -6.089   5.048  1.00  0.920          N  
ATOM   3648  CA  LEU A 238     -39.539  -6.657   3.773  1.00  1.010          C  
ATOM   3649  C   LEU A 238     -40.378  -6.094   2.651  1.00  1.000          C  
ATOM   3650  O   LEU A 238     -39.958  -6.031   1.501  1.00  1.060          O  
ATOM   3651  CB  LEU A 238     -39.652  -8.190   3.781  1.00  1.380          C  
ATOM   3652  CG  LEU A 238     -38.433  -8.972   4.372  1.00  1.380          C  
ATOM   3653  CD1 LEU A 238     -38.340  -8.733   5.897  1.00  1.380          C  
ATOM   3654  CD2 LEU A 238     -38.570 -10.447   4.054  1.00  1.380          C  
ATOM   3655  H   LEU A 238     -40.413  -6.700   5.731  1.00  1.100          H  
ATOM   3656  HA  LEU A 238     -38.505  -6.385   3.597  1.00  1.210          H  
ATOM   3657 1HB  LEU A 238     -40.533  -8.458   4.372  1.00  1.650          H  
ATOM   3658 2HB  LEU A 238     -39.810  -8.531   2.758  1.00  1.650          H  
ATOM   3659  HG  LEU A 238     -37.517  -8.596   3.922  1.00  1.650          H  
ATOM   3660 1HD1 LEU A 238     -37.482  -9.271   6.297  1.00  1.650          H  
ATOM   3661 2HD1 LEU A 238     -38.223  -7.690   6.118  1.00  1.650          H  
ATOM   3662 3HD1 LEU A 238     -39.248  -9.097   6.381  1.00  1.650          H  
ATOM   3663 1HD2 LEU A 238     -37.708 -10.986   4.455  1.00  1.650          H  
ATOM   3664 2HD2 LEU A 238     -39.483 -10.836   4.507  1.00  1.650          H  
ATOM   3665 3HD2 LEU A 238     -38.612 -10.588   2.975  1.00  1.650          H  
ATOM   3666  N   ALA A 239     -41.530  -5.536   3.007  1.00  1.010          N  
ATOM   3667  CA  ALA A 239     -42.410  -4.917   2.029  1.00  1.110          C  
ATOM   3668  C   ALA A 239     -41.645  -3.837   1.282  1.00  1.020          C  
ATOM   3669  O   ALA A 239     -41.914  -3.568   0.114  1.00  1.170          O  
ATOM   3670  CB  ALA A 239     -43.626  -4.308   2.704  1.00  1.510          C  
ATOM   3671  H   ALA A 239     -41.817  -5.603   3.976  1.00  1.210          H  
ATOM   3672  HA  ALA A 239     -42.726  -5.679   1.316  1.00  1.330          H  
ATOM   3673 1HB  ALA A 239     -44.261  -3.858   1.946  1.00  1.820          H  
ATOM   3674 2HB  ALA A 239     -44.176  -5.086   3.232  1.00  1.820          H  
ATOM   3675 3HB  ALA A 239     -43.307  -3.546   3.410  1.00  1.820          H  
ATOM   3676  N   HIS A 240     -40.705  -3.188   1.972  1.00  0.850          N  
ATOM   3677  CA  HIS A 240     -39.923  -2.150   1.366  1.00  0.840          C  
ATOM   3678  C   HIS A 240     -38.525  -2.672   1.007  1.00  0.790          C  
ATOM   3679  O   HIS A 240     -38.059  -2.470  -0.116  1.00  0.900          O  
ATOM   3680  CB  HIS A 240     -39.847  -0.977   2.337  1.00  1.180          C  
ATOM   3681  CG  HIS A 240     -41.196  -0.332   2.570  1.00  1.180          C  
ATOM   3682  ND1 HIS A 240     -41.703   0.646   1.743  1.00  1.180          N  
ATOM   3683  CD2 HIS A 240     -42.147  -0.561   3.516  1.00  1.180          C  
ATOM   3684  CE1 HIS A 240     -42.902   1.008   2.179  1.00  1.180          C  
ATOM   3685  NE2 HIS A 240     -43.199   0.288   3.251  1.00  1.180          N  
ATOM   3686  H   HIS A 240     -40.495  -3.432   2.938  1.00  1.020          H  
ATOM   3687  HA  HIS A 240     -40.405  -1.804   0.453  1.00  1.010          H  
ATOM   3688 1HB  HIS A 240     -39.448  -1.323   3.295  1.00  1.420          H  
ATOM   3689 2HB  HIS A 240     -39.166  -0.222   1.949  1.00  1.420          H  
ATOM   3690  HD2 HIS A 240     -42.084  -1.285   4.328  1.00  1.420          H  
ATOM   3691  HE1 HIS A 240     -43.534   1.771   1.729  1.00  1.420          H  
ATOM   3692  HE2 HIS A 240     -44.089   0.362   3.790  1.00  1.420          H  
ATOM   3693  N   SER A 241     -37.864  -3.426   1.907  1.00  0.710          N  
ATOM   3694  CA  SER A 241     -36.479  -3.826   1.589  1.00  0.730          C  
ATOM   3695  C   SER A 241     -36.355  -4.789   0.410  1.00  0.760          C  
ATOM   3696  O   SER A 241     -35.296  -4.854  -0.219  1.00  0.750          O  
ATOM   3697  CB  SER A 241     -35.769  -4.456   2.791  1.00  1.010          C  
ATOM   3698  OG  SER A 241     -36.200  -5.761   3.084  1.00  1.010          O  
ATOM   3699  H   SER A 241     -38.276  -3.646   2.816  1.00  0.850          H  
ATOM   3700  HA  SER A 241     -35.931  -2.921   1.325  1.00  0.880          H  
ATOM   3701 1HB  SER A 241     -34.686  -4.447   2.637  1.00  1.220          H  
ATOM   3702 2HB  SER A 241     -35.968  -3.857   3.643  1.00  1.220          H  
ATOM   3703  HG  SER A 241     -35.829  -5.955   3.953  1.00  1.220          H  
ATOM   3704  N   GLN A 242     -37.423  -5.525   0.080  1.00  0.890          N  
ATOM   3705  CA  GLN A 242     -37.391  -6.477  -1.015  1.00  0.970          C  
ATOM   3706  C   GLN A 242     -38.131  -6.003  -2.274  1.00  0.940          C  
ATOM   3707  O   GLN A 242     -38.348  -6.800  -3.190  1.00  1.330          O  
ATOM   3708  CB  GLN A 242     -38.017  -7.792  -0.546  1.00  1.330          C  
ATOM   3709  CG  GLN A 242     -37.348  -8.392   0.682  1.00  1.330          C  
ATOM   3710  CD  GLN A 242     -35.926  -8.738   0.477  1.00  1.330          C  
ATOM   3711  OE1 GLN A 242     -35.580  -9.523  -0.409  1.00  1.330          O  
ATOM   3712  NE2 GLN A 242     -35.065  -8.144   1.285  1.00  1.330          N  
ATOM   3713  H   GLN A 242     -38.287  -5.493   0.632  1.00  1.070          H  
ATOM   3714  HA  GLN A 242     -36.352  -6.648  -1.288  1.00  1.160          H  
ATOM   3715 1HB  GLN A 242     -39.068  -7.629  -0.311  1.00  1.590          H  
ATOM   3716 2HB  GLN A 242     -37.973  -8.524  -1.351  1.00  1.590          H  
ATOM   3717 1HG  GLN A 242     -37.405  -7.672   1.496  1.00  1.590          H  
ATOM   3718 2HG  GLN A 242     -37.882  -9.298   0.954  1.00  1.590          H  
ATOM   3719 1HE2 GLN A 242     -34.086  -8.332   1.189  1.00  1.590          H  
ATOM   3720 2HE2 GLN A 242     -35.400  -7.488   1.978  1.00  1.590          H  
ATOM   3721  N   ARG A 243     -38.572  -4.744  -2.327  1.00  1.260          N  
ATOM   3722  CA  ARG A 243     -39.385  -4.339  -3.476  1.00  1.540          C  
ATOM   3723  C   ARG A 243     -38.569  -4.082  -4.750  1.00  2.070          C  
ATOM   3724  O   ARG A 243     -37.400  -3.711  -4.655  1.00  2.580          O  
ATOM   3725  CB  ARG A 243     -40.192  -3.095  -3.145  1.00  2.040          C  
ATOM   3726  CG  ARG A 243     -39.488  -1.773  -3.037  1.00  2.040          C  
ATOM   3727  CD  ARG A 243     -40.511  -0.729  -2.776  1.00  2.040          C  
ATOM   3728  NE  ARG A 243     -39.961   0.603  -2.577  1.00  2.040          N  
ATOM   3729  CZ  ARG A 243     -39.627   1.476  -3.556  1.00  2.040          C  
ATOM   3730  NH1 ARG A 243     -39.736   1.144  -4.827  1.00  2.040          N  
ATOM   3731  NH2 ARG A 243     -39.184   2.679  -3.225  1.00  2.040          N  
ATOM   3732  H   ARG A 243     -38.353  -4.080  -1.575  1.00  1.510          H  
ATOM   3733  HA  ARG A 243     -40.082  -5.154  -3.659  1.00  1.850          H  
ATOM   3734 1HB  ARG A 243     -40.909  -2.941  -3.874  1.00  2.450          H  
ATOM   3735 2HB  ARG A 243     -40.706  -3.260  -2.200  1.00  2.450          H  
ATOM   3736 1HG  ARG A 243     -38.766  -1.773  -2.250  1.00  2.450          H  
ATOM   3737 2HG  ARG A 243     -38.995  -1.543  -3.981  1.00  2.450          H  
ATOM   3738 1HD  ARG A 243     -41.223  -0.696  -3.595  1.00  2.450          H  
ATOM   3739 2HD  ARG A 243     -41.044  -1.005  -1.863  1.00  2.450          H  
ATOM   3740  HE  ARG A 243     -39.866   0.923  -1.621  1.00  2.450          H  
ATOM   3741 1HH1 ARG A 243     -40.050   0.222  -5.085  1.00  2.450          H  
ATOM   3742 2HH1 ARG A 243     -39.482   1.807  -5.547  1.00  2.450          H  
ATOM   3743 1HH2 ARG A 243     -39.100   2.936  -2.249  1.00  2.450          H  
ATOM   3744 2HH2 ARG A 243     -38.930   3.342  -3.942  1.00  2.450          H  
ATOM   3745  N   GLY A 244     -39.171  -4.232  -5.958  1.00  2.200          N  
ATOM   3746  CA  GLY A 244     -40.558  -4.675  -6.230  1.00  2.290          C  
ATOM   3747  C   GLY A 244     -41.125  -3.958  -7.457  1.00  2.530          C  
ATOM   3748  O   GLY A 244     -40.499  -3.037  -7.986  1.00  2.710          O  
ATOM   3749  H   GLY A 244     -38.605  -4.023  -6.768  1.00  2.640          H  
ATOM   3750 1HA  GLY A 244     -40.564  -5.751  -6.409  1.00  2.750          H  
ATOM   3751 2HA  GLY A 244     -41.216  -4.511  -5.392  1.00  2.750          H  
ATOM   3752  N   VAL A 245     -42.310  -4.376  -7.904  1.00  2.580          N  
ATOM   3753  CA  VAL A 245     -42.938  -3.795  -9.101  1.00  2.870          C  
ATOM   3754  C   VAL A 245     -44.053  -2.797  -8.763  1.00  2.810          C  
ATOM   3755  O   VAL A 245     -45.016  -3.143  -8.086  1.00  2.520          O  
ATOM   3756  CB  VAL A 245     -43.479  -4.947  -9.971  1.00  3.900          C  
ATOM   3757  CG1 VAL A 245     -44.204  -4.420 -11.195  1.00  3.900          C  
ATOM   3758  CG2 VAL A 245     -42.318  -5.835 -10.377  1.00  3.900          C  
ATOM   3759  H   VAL A 245     -42.772  -5.154  -7.409  1.00  3.100          H  
ATOM   3760  HA  VAL A 245     -42.170  -3.268  -9.666  1.00  3.440          H  
ATOM   3761  HB  VAL A 245     -44.171  -5.524  -9.405  1.00  4.680          H  
ATOM   3762 1HG1 VAL A 245     -44.576  -5.262 -11.790  1.00  4.680          H  
ATOM   3763 2HG1 VAL A 245     -45.051  -3.800 -10.895  1.00  4.680          H  
ATOM   3764 3HG1 VAL A 245     -43.514  -3.830 -11.796  1.00  4.680          H  
ATOM   3765 1HG2 VAL A 245     -42.688  -6.665 -10.978  1.00  4.680          H  
ATOM   3766 2HG2 VAL A 245     -41.604  -5.255 -10.958  1.00  4.680          H  
ATOM   3767 3HG2 VAL A 245     -41.824  -6.228  -9.490  1.00  4.680          H  
ATOM   3768  N   ILE A 246     -43.948  -1.546  -9.236  1.00  3.160          N  
ATOM   3769  CA  ILE A 246     -44.955  -0.564  -8.813  1.00  3.250          C  
ATOM   3770  C   ILE A 246     -46.115  -0.314  -9.760  1.00  3.470          C  
ATOM   3771  O   ILE A 246     -45.956   0.247 -10.847  1.00  3.750          O  
ATOM   3772  CB  ILE A 246     -44.324   0.820  -8.517  1.00  4.510          C  
ATOM   3773  CG1 ILE A 246     -43.149   0.707  -7.476  1.00  4.510          C  
ATOM   3774  CG2 ILE A 246     -45.440   1.801  -7.995  1.00  4.510          C  
ATOM   3775  CD1 ILE A 246     -43.513   0.127  -6.119  1.00  4.510          C  
ATOM   3776  H   ILE A 246     -43.172  -1.286  -9.829  1.00  3.790          H  
ATOM   3777  HA  ILE A 246     -45.388  -0.922  -7.898  1.00  3.900          H  
ATOM   3778  HB  ILE A 246     -43.898   1.226  -9.432  1.00  5.420          H  
ATOM   3779 1HG1 ILE A 246     -42.371   0.080  -7.907  1.00  5.420          H  
ATOM   3780 2HG1 ILE A 246     -42.741   1.706  -7.315  1.00  5.420          H  
ATOM   3781 1HG2 ILE A 246     -44.997   2.778  -7.798  1.00  5.420          H  
ATOM   3782 2HG2 ILE A 246     -46.231   1.926  -8.732  1.00  5.420          H  
ATOM   3783 3HG2 ILE A 246     -45.880   1.411  -7.080  1.00  5.420          H  
ATOM   3784 1HD1 ILE A 246     -42.625   0.094  -5.494  1.00  5.420          H  
ATOM   3785 2HD1 ILE A 246     -44.270   0.735  -5.622  1.00  5.420          H  
ATOM   3786 3HD1 ILE A 246     -43.880  -0.856  -6.261  1.00  5.420          H  
ATOM   3787  N   ILE A 247     -47.304  -0.662  -9.290  1.00  3.370          N  
ATOM   3788  CA  ILE A 247     -48.525  -0.459 -10.057  1.00  3.590          C  
ATOM   3789  C   ILE A 247     -49.203   0.802  -9.494  1.00  3.710          C  
ATOM   3790  O   ILE A 247     -49.371   0.920  -8.277  1.00  3.530          O  
ATOM   3791  CB  ILE A 247     -49.450  -1.723  -9.992  1.00  4.940          C  
ATOM   3792  CG1 ILE A 247     -50.697  -1.589 -10.912  1.00  4.940          C  
ATOM   3793  CG2 ILE A 247     -49.914  -2.016  -8.562  1.00  4.940          C  
ATOM   3794  CD1 ILE A 247     -50.431  -1.705 -12.409  1.00  4.940          C  
ATOM   3795  H   ILE A 247     -47.315  -1.086  -8.356  1.00  4.040          H  
ATOM   3796  HA  ILE A 247     -48.259  -0.273 -11.095  1.00  4.310          H  
ATOM   3797  HB  ILE A 247     -48.876  -2.585 -10.348  1.00  5.930          H  
ATOM   3798 1HG1 ILE A 247     -51.404  -2.370 -10.644  1.00  5.930          H  
ATOM   3799 2HG1 ILE A 247     -51.163  -0.622 -10.728  1.00  5.930          H  
ATOM   3800 1HG2 ILE A 247     -50.520  -2.915  -8.547  1.00  5.930          H  
ATOM   3801 2HG2 ILE A 247     -49.047  -2.161  -7.923  1.00  5.930          H  
ATOM   3802 3HG2 ILE A 247     -50.506  -1.192  -8.194  1.00  5.930          H  
ATOM   3803 1HD1 ILE A 247     -51.374  -1.603 -12.943  1.00  5.930          H  
ATOM   3804 2HD1 ILE A 247     -49.749  -0.927 -12.740  1.00  5.930          H  
ATOM   3805 3HD1 ILE A 247     -49.995  -2.687 -12.629  1.00  5.930          H  
ATOM   3806  N   LYS A 248     -49.561   1.761 -10.361  1.00  3.890          N  
ATOM   3807  CA  LYS A 248     -50.195   3.000  -9.880  1.00  3.890          C  
ATOM   3808  C   LYS A 248     -51.695   3.068 -10.190  1.00  3.890          C  
ATOM   3809  O   LYS A 248     -52.091   3.055 -11.355  1.00  3.890          O  
ATOM   3810  CB  LYS A 248     -49.489   4.243 -10.442  1.00  5.450          C  
ATOM   3811  CG  LYS A 248     -50.110   5.563  -9.935  1.00  5.450          C  
ATOM   3812  CD  LYS A 248     -49.397   6.841 -10.428  1.00  5.450          C  
ATOM   3813  CE  LYS A 248     -48.123   7.155  -9.626  1.00  5.450          C  
ATOM   3814  NZ  LYS A 248     -47.578   8.513  -9.964  1.00  5.450          N  
ATOM   3815  H   LYS A 248     -49.390   1.625 -11.347  1.00  4.670          H  
ATOM   3816  HA  LYS A 248     -50.081   3.032  -8.804  1.00  4.670          H  
ATOM   3817 1HB  LYS A 248     -48.438   4.220 -10.157  1.00  6.540          H  
ATOM   3818 2HB  LYS A 248     -49.543   4.235 -11.530  1.00  6.540          H  
ATOM   3819 1HG  LYS A 248     -51.151   5.620 -10.261  1.00  6.540          H  
ATOM   3820 2HG  LYS A 248     -50.093   5.551  -8.842  1.00  6.540          H  
ATOM   3821 1HD  LYS A 248     -49.135   6.724 -11.479  1.00  6.540          H  
ATOM   3822 2HD  LYS A 248     -50.075   7.687 -10.335  1.00  6.540          H  
ATOM   3823 1HE  LYS A 248     -48.354   7.126  -8.560  1.00  6.540          H  
ATOM   3824 2HE  LYS A 248     -47.361   6.408  -9.842  1.00  6.540          H  
ATOM   3825 1HZ  LYS A 248     -46.740   8.709  -9.421  1.00  6.540          H  
ATOM   3826 2HZ  LYS A 248     -47.354   8.556 -10.941  1.00  6.540          H  
ATOM   3827 3HZ  LYS A 248     -48.280   9.215  -9.746  1.00  6.540          H  
ATOM   3828  N   LEU A 249     -52.508   3.172  -9.131  1.00  3.890          N  
ATOM   3829  CA  LEU A 249     -53.982   3.172  -9.198  1.00  3.890          C  
ATOM   3830  C   LEU A 249     -54.685   4.505  -8.903  1.00  3.890          C  
ATOM   3831  O   LEU A 249     -54.420   5.122  -7.874  1.00  3.890          O  
ATOM   3832  CB  LEU A 249     -54.473   2.184  -8.167  1.00  5.450          C  
ATOM   3833  CG  LEU A 249     -55.939   2.034  -8.030  1.00  5.450          C  
ATOM   3834  CD1 LEU A 249     -56.503   1.303  -9.279  1.00  5.450          C  
ATOM   3835  CD2 LEU A 249     -56.194   1.378  -6.767  1.00  5.450          C  
ATOM   3836  H   LEU A 249     -52.052   3.196  -8.212  1.00  4.670          H  
ATOM   3837  HA  LEU A 249     -54.266   2.864 -10.193  1.00  4.670          H  
ATOM   3838 1HB  LEU A 249     -54.077   1.210  -8.446  1.00  6.540          H  
ATOM   3839 2HB  LEU A 249     -54.054   2.459  -7.196  1.00  6.540          H  
ATOM   3840  HG  LEU A 249     -56.414   3.008  -7.974  1.00  6.540          H  
ATOM   3841 1HD1 LEU A 249     -57.559   1.179  -9.210  1.00  6.540          H  
ATOM   3842 2HD1 LEU A 249     -56.295   1.864 -10.173  1.00  6.540          H  
ATOM   3843 3HD1 LEU A 249     -56.049   0.330  -9.361  1.00  6.540          H  
ATOM   3844 1HD2 LEU A 249     -57.238   1.318  -6.630  1.00  6.540          H  
ATOM   3845 2HD2 LEU A 249     -55.757   0.392  -6.746  1.00  6.540          H  
ATOM   3846 3HD2 LEU A 249     -55.772   1.974  -5.969  1.00  6.540          H  
ATOM   3847  N   GLU A 250     -55.670   4.911  -9.726  1.00  3.890          N  
ATOM   3848  CA  GLU A 250     -56.368   6.194  -9.521  1.00  3.890          C  
ATOM   3849  C   GLU A 250     -57.631   6.154  -8.643  1.00  3.890          C  
ATOM   3850  O   GLU A 250     -58.724   5.822  -9.112  1.00  3.890          O  
ATOM   3851  CB  GLU A 250     -56.744   6.774 -10.884  1.00  5.450          C  
ATOM   3852  CG  GLU A 250     -55.556   7.134 -11.769  1.00  5.450          C  
ATOM   3853  CD  GLU A 250     -55.969   7.642 -13.109  1.00  5.450          C  
ATOM   3854  OE1 GLU A 250     -56.134   8.844 -13.259  1.00  5.450          O  
ATOM   3855  OE2 GLU A 250     -56.120   6.835 -14.007  1.00  5.450          O  
ATOM   3856  H   GLU A 250     -55.951   4.353 -10.541  1.00  4.670          H  
ATOM   3857  HA  GLU A 250     -55.681   6.870  -9.032  1.00  4.670          H  
ATOM   3858 1HB  GLU A 250     -57.356   6.054 -11.427  1.00  6.540          H  
ATOM   3859 2HB  GLU A 250     -57.345   7.671 -10.742  1.00  6.540          H  
ATOM   3860 1HG  GLU A 250     -54.969   7.899 -11.276  1.00  6.540          H  
ATOM   3861 2HG  GLU A 250     -54.924   6.252 -11.894  1.00  6.540          H  
ATOM   3862  N   LEU A 251     -57.474   6.537  -7.375  1.00  3.890          N  
ATOM   3863  CA  LEU A 251     -58.519   6.446  -6.364  1.00  3.890          C  
ATOM   3864  C   LEU A 251     -59.362   7.722  -6.267  1.00  3.890          C  
ATOM   3865  O   LEU A 251     -58.831   8.817  -6.437  1.00  3.890          O  
ATOM   3866  CB  LEU A 251     -57.831   6.240  -5.010  1.00  5.450          C  
ATOM   3867  CG  LEU A 251     -57.031   4.974  -4.770  1.00  5.450          C  
ATOM   3868  CD1 LEU A 251     -56.207   5.199  -3.514  1.00  5.450          C  
ATOM   3869  CD2 LEU A 251     -57.999   3.792  -4.535  1.00  5.450          C  
ATOM   3870  H   LEU A 251     -56.575   6.929  -7.082  1.00  4.670          H  
ATOM   3871  HA  LEU A 251     -59.126   5.603  -6.589  1.00  4.670          H  
ATOM   3872 1HB  LEU A 251     -57.133   7.033  -4.895  1.00  6.540          H  
ATOM   3873 2HB  LEU A 251     -58.573   6.315  -4.224  1.00  6.540          H  
ATOM   3874  HG  LEU A 251     -56.371   4.766  -5.617  1.00  6.540          H  
ATOM   3875 1HD1 LEU A 251     -55.626   4.324  -3.285  1.00  6.540          H  
ATOM   3876 2HD1 LEU A 251     -55.532   6.047  -3.667  1.00  6.540          H  
ATOM   3877 3HD1 LEU A 251     -56.874   5.413  -2.699  1.00  6.540          H  
ATOM   3878 1HD2 LEU A 251     -57.445   2.883  -4.328  1.00  6.540          H  
ATOM   3879 2HD2 LEU A 251     -58.641   4.018  -3.684  1.00  6.540          H  
ATOM   3880 3HD2 LEU A 251     -58.607   3.626  -5.392  1.00  6.540          H  
ATOM   3881  N   PRO A 252     -60.695   7.624  -6.041  1.00  3.890          N  
ATOM   3882  CA  PRO A 252     -61.569   8.742  -5.706  1.00  3.890          C  
ATOM   3883  C   PRO A 252     -61.173   9.378  -4.368  1.00  3.890          C  
ATOM   3884  O   PRO A 252     -61.495  10.535  -4.099  1.00  3.890          O  
ATOM   3885  CB  PRO A 252     -62.942   8.062  -5.584  1.00  5.830          C  
ATOM   3886  CG  PRO A 252     -62.837   6.807  -6.418  1.00  5.830          C  
ATOM   3887  CD  PRO A 252     -61.401   6.357  -6.274  1.00  5.830          C  
ATOM   3888  HA  PRO A 252     -61.554   9.481  -6.515  1.00  4.670          H  
ATOM   3889 1HB  PRO A 252     -63.168   7.866  -4.528  1.00  7.000          H  
ATOM   3890 2HB  PRO A 252     -63.720   8.743  -5.954  1.00  7.000          H  
ATOM   3891 1HG  PRO A 252     -63.559   6.055  -6.060  1.00  7.000          H  
ATOM   3892 2HG  PRO A 252     -63.101   7.019  -7.466  1.00  7.000          H  
ATOM   3893 1HD  PRO A 252     -61.275   5.676  -5.429  1.00  7.000          H  
ATOM   3894 2HD  PRO A 252     -61.110   5.915  -7.238  1.00  7.000          H  
ATOM   3895  N   SER A 253     -60.484   8.590  -3.539  1.00  3.890          N  
ATOM   3896  CA  SER A 253     -60.023   8.977  -2.218  1.00  3.890          C  
ATOM   3897  C   SER A 253     -59.133   7.888  -1.616  1.00  3.890          C  
ATOM   3898  O   SER A 253     -59.407   6.693  -1.779  1.00  3.890          O  
ATOM   3899  CB  SER A 253     -61.186   9.216  -1.294  1.00  5.450          C  
ATOM   3900  OG  SER A 253     -60.730   9.573  -0.033  1.00  5.450          O  
ATOM   3901  H   SER A 253     -60.264   7.655  -3.834  1.00  4.670          H  
ATOM   3902  HA  SER A 253     -59.446   9.897  -2.306  1.00  4.670          H  
ATOM   3903 1HB  SER A 253     -61.823  10.005  -1.679  1.00  6.540          H  
ATOM   3904 2HB  SER A 253     -61.791   8.313  -1.223  1.00  6.540          H  
ATOM   3905  HG  SER A 253     -61.543   9.589   0.534  1.00  6.540          H  
ATOM   3906  N   GLY A 254     -58.118   8.277  -0.840  1.00  3.890          N  
ATOM   3907  CA  GLY A 254     -57.263   7.325  -0.113  1.00  3.890          C  
ATOM   3908  C   GLY A 254     -57.991   6.886   1.154  1.00  3.890          C  
ATOM   3909  O   GLY A 254     -57.509   7.034   2.283  1.00  3.890          O  
ATOM   3910  H   GLY A 254     -57.950   9.269  -0.734  1.00  4.670          H  
ATOM   3911 1HA  GLY A 254     -57.038   6.465  -0.734  1.00  4.670          H  
ATOM   3912 2HA  GLY A 254     -56.323   7.799   0.147  1.00  4.670          H  
ATOM   3913  N   ALA A 255     -59.140   6.266   0.949  1.00  3.890          N  
ATOM   3914  CA  ALA A 255     -60.115   5.964   1.985  1.00  3.890          C  
ATOM   3915  C   ALA A 255     -59.654   4.889   2.935  1.00  3.890          C  
ATOM   3916  O   ALA A 255     -60.115   3.760   2.865  1.00  3.890          O  
ATOM   3917  CB  ALA A 255     -61.418   5.530   1.329  1.00  5.450          C  
ATOM   3918  H   ALA A 255     -59.381   6.106  -0.027  1.00  4.670          H  
ATOM   3919  HA  ALA A 255     -60.294   6.878   2.559  1.00  4.670          H  
ATOM   3920 1HB  ALA A 255     -62.170   5.343   2.093  1.00  6.540          H  
ATOM   3921 2HB  ALA A 255     -61.763   6.331   0.675  1.00  6.540          H  
ATOM   3922 3HB  ALA A 255     -61.256   4.626   0.746  1.00  6.540          H  
ATOM   3923  N   GLY A 256     -58.731   5.269   3.829  1.00  3.890          N  
ATOM   3924  CA  GLY A 256     -58.120   4.377   4.815  1.00  3.890          C  
ATOM   3925  C   GLY A 256     -57.034   3.548   4.168  1.00  3.890          C  
ATOM   3926  O   GLY A 256     -56.675   2.470   4.640  1.00  3.890          O  
ATOM   3927  H   GLY A 256     -58.410   6.234   3.747  1.00  4.670          H  
ATOM   3928 1HA  GLY A 256     -57.690   4.975   5.618  1.00  4.670          H  
ATOM   3929 2HA  GLY A 256     -58.868   3.741   5.268  1.00  4.670          H  
ATOM   3930  N   LEU A 257     -56.538   4.056   3.051  1.00  3.890          N  
ATOM   3931  CA  LEU A 257     -55.516   3.381   2.269  1.00  3.890          C  
ATOM   3932  C   LEU A 257     -54.183   4.089   2.430  1.00  3.890          C  
ATOM   3933  O   LEU A 257     -53.910   5.049   1.721  1.00  3.890          O  
ATOM   3934  CB  LEU A 257     -55.973   3.408   0.807  1.00  5.450          C  
ATOM   3935  CG  LEU A 257     -57.376   2.745   0.527  1.00  5.450          C  
ATOM   3936  CD1 LEU A 257     -57.818   3.055  -0.881  1.00  5.450          C  
ATOM   3937  CD2 LEU A 257     -57.284   1.235   0.722  1.00  5.450          C  
ATOM   3938  H   LEU A 257     -56.874   4.978   2.761  1.00  4.670          H  
ATOM   3939  HA  LEU A 257     -55.403   2.360   2.627  1.00  4.670          H  
ATOM   3940 1HB  LEU A 257     -56.017   4.441   0.475  1.00  6.540          H  
ATOM   3941 2HB  LEU A 257     -55.239   2.894   0.227  1.00  6.540          H  
ATOM   3942  HG  LEU A 257     -58.115   3.147   1.214  1.00  6.540          H  
ATOM   3943 1HD1 LEU A 257     -58.791   2.597  -1.064  1.00  6.540          H  
ATOM   3944 2HD1 LEU A 257     -57.901   4.129  -1.004  1.00  6.540          H  
ATOM   3945 3HD1 LEU A 257     -57.101   2.664  -1.587  1.00  6.540          H  
ATOM   3946 1HD2 LEU A 257     -58.261   0.780   0.537  1.00  6.540          H  
ATOM   3947 2HD2 LEU A 257     -56.557   0.809   0.036  1.00  6.540          H  
ATOM   3948 3HD2 LEU A 257     -56.989   1.037   1.735  1.00  6.540          H  
ATOM   3949  N   THR A 258     -53.342   3.617   3.349  1.00  3.890          N  
ATOM   3950  CA  THR A 258     -52.101   4.331   3.651  1.00  3.890          C  
ATOM   3951  C   THR A 258     -50.888   3.437   3.565  1.00  3.890          C  
ATOM   3952  O   THR A 258     -50.998   2.203   3.470  1.00  3.890          O  
ATOM   3953  CB  THR A 258     -52.087   4.890   5.086  1.00  5.450          C  
ATOM   3954  OG1 THR A 258     -52.009   3.779   6.018  1.00  5.450          O  
ATOM   3955  CG2 THR A 258     -53.374   5.690   5.343  1.00  5.450          C  
ATOM   3956  H   THR A 258     -53.595   2.793   3.892  1.00  4.670          H  
ATOM   3957  HA  THR A 258     -51.975   5.145   2.938  1.00  4.670          H  
ATOM   3958  HB  THR A 258     -51.215   5.529   5.220  1.00  6.540          H  
ATOM   3959  HG1 THR A 258     -51.396   3.988   6.788  1.00  6.540          H  
ATOM   3960 1HG2 THR A 258     -53.358   6.079   6.358  1.00  6.540          H  
ATOM   3961 2HG2 THR A 258     -53.434   6.518   4.633  1.00  6.540          H  
ATOM   3962 3HG2 THR A 258     -54.243   5.046   5.219  1.00  6.540          H  
ATOM   3963  N   ALA A 259     -49.721   4.058   3.612  1.00  3.890          N  
ATOM   3964  CA  ALA A 259     -48.510   3.279   3.624  1.00  3.890          C  
ATOM   3965  C   ALA A 259     -47.464   3.980   4.473  1.00  3.890          C  
ATOM   3966  O   ALA A 259     -47.114   5.120   4.154  1.00  3.890          O  
ATOM   3967  CB  ALA A 259     -47.983   3.077   2.239  1.00  5.450          C  
ATOM   3968  H   ALA A 259     -49.680   5.068   3.670  1.00  4.670          H  
ATOM   3969  HA  ALA A 259     -48.754   2.324   4.012  1.00  4.670          H  
ATOM   3970 1HB  ALA A 259     -47.083   2.464   2.301  1.00  6.540          H  
ATOM   3971 2HB  ALA A 259     -48.718   2.571   1.660  1.00  6.540          H  
ATOM   3972 3HB  ALA A 259     -47.749   4.033   1.792  1.00  6.540          H  
ATOM   3973  N   ASP A 260     -46.959   3.354   5.558  1.00  3.890          N  
ATOM   3974  CA  ASP A 260     -47.277   2.024   6.137  1.00  3.890          C  
ATOM   3975  C   ASP A 260     -47.135   0.826   5.158  1.00  3.890          C  
ATOM   3976  O   ASP A 260     -46.090   0.666   4.509  1.00  3.890          O  
ATOM   3977  CB  ASP A 260     -48.698   2.063   6.768  1.00  5.450          C  
ATOM   3978  CG  ASP A 260     -48.849   3.110   7.880  1.00  5.450          C  
ATOM   3979  OD1 ASP A 260     -47.922   3.289   8.641  1.00  5.450          O  
ATOM   3980  OD2 ASP A 260     -49.904   3.749   7.940  1.00  5.450          O  
ATOM   3981  H   ASP A 260     -46.275   3.885   6.083  1.00  4.670          H  
ATOM   3982  HA  ASP A 260     -46.576   1.854   6.957  1.00  4.670          H  
ATOM   3983 1HB  ASP A 260     -49.477   2.233   6.044  1.00  6.540          H  
ATOM   3984 2HB  ASP A 260     -48.897   1.100   7.240  1.00  6.540          H  
ATOM   3985  N   SER A 261     -48.179  -0.027   5.087  1.00  3.510          N  
ATOM   3986  CA  SER A 261     -48.187  -1.211   4.227  1.00  3.020          C  
ATOM   3987  C   SER A 261     -49.586  -1.710   3.799  1.00  2.670          C  
ATOM   3988  O   SER A 261     -49.787  -2.925   3.743  1.00  2.580          O  
ATOM   3989  CB  SER A 261     -47.458  -2.343   4.929  1.00  4.420          C  
ATOM   3990  OG  SER A 261     -48.061  -2.648   6.162  1.00  4.420          O  
ATOM   3991  H   SER A 261     -49.001   0.135   5.641  1.00  4.210          H  
ATOM   3992  HA  SER A 261     -47.642  -0.961   3.315  1.00  3.620          H  
ATOM   3993 1HB  SER A 261     -47.458  -3.225   4.292  1.00  5.310          H  
ATOM   3994 2HB  SER A 261     -46.419  -2.062   5.087  1.00  5.310          H  
ATOM   3995  HG  SER A 261     -47.567  -3.388   6.516  1.00  5.310          H  
ATOM   3996  N   THR A 262     -50.571  -0.837   3.507  1.00  2.700          N  
ATOM   3997  CA  THR A 262     -51.911  -1.365   3.175  1.00  2.480          C  
ATOM   3998  C   THR A 262     -51.850  -2.512   2.146  1.00  2.130          C  
ATOM   3999  O   THR A 262     -51.351  -2.331   1.039  1.00  2.080          O  
ATOM   4000  CB  THR A 262     -52.858  -0.259   2.633  1.00  3.560          C  
ATOM   4001  OG1 THR A 262     -53.049   0.742   3.631  1.00  3.560          O  
ATOM   4002  CG2 THR A 262     -54.216  -0.827   2.244  1.00  3.560          C  
ATOM   4003  H   THR A 262     -50.422   0.176   3.521  1.00  3.240          H  
ATOM   4004  HA  THR A 262     -52.359  -1.685   4.101  1.00  2.980          H  
ATOM   4005  HB  THR A 262     -52.402   0.203   1.767  1.00  4.270          H  
ATOM   4006  HG1 THR A 262     -52.213   1.211   3.766  1.00  4.270          H  
ATOM   4007 1HG2 THR A 262     -54.843  -0.027   1.878  1.00  4.270          H  
ATOM   4008 2HG2 THR A 262     -54.116  -1.581   1.472  1.00  4.270          H  
ATOM   4009 3HG2 THR A 262     -54.656  -1.262   3.111  1.00  4.270          H  
ATOM   4010  N   PRO A 263     -52.411  -3.696   2.442  1.00  2.000          N  
ATOM   4011  CA  PRO A 263     -52.411  -4.858   1.577  1.00  1.800          C  
ATOM   4012  C   PRO A 263     -53.069  -4.627   0.232  1.00  1.810          C  
ATOM   4013  O   PRO A 263     -53.924  -3.744   0.090  1.00  2.140          O  
ATOM   4014  CB  PRO A 263     -53.200  -5.894   2.379  1.00  2.700          C  
ATOM   4015  CG  PRO A 263     -53.073  -5.464   3.812  1.00  2.700          C  
ATOM   4016  CD  PRO A 263     -53.000  -3.959   3.779  1.00  2.700          C  
ATOM   4017  HA  PRO A 263     -51.365  -5.190   1.441  1.00  2.160          H  
ATOM   4018 1HB  PRO A 263     -54.225  -5.942   2.015  1.00  3.240          H  
ATOM   4019 2HB  PRO A 263     -52.774  -6.891   2.214  1.00  3.240          H  
ATOM   4020 1HG  PRO A 263     -53.927  -5.835   4.396  1.00  3.240          H  
ATOM   4021 2HG  PRO A 263     -52.169  -5.912   4.254  1.00  3.240          H  
ATOM   4022 1HD  PRO A 263     -53.982  -3.493   3.892  1.00  3.240          H  
ATOM   4023 2HD  PRO A 263     -52.296  -3.697   4.585  1.00  3.240          H  
ATOM   4024  N   LEU A 264     -52.598  -5.401  -0.742  1.00  1.570          N  
ATOM   4025  CA  LEU A 264     -53.117  -5.484  -2.105  1.00  1.610          C  
ATOM   4026  C   LEU A 264     -53.303  -6.937  -2.429  1.00  1.600          C  
ATOM   4027  O   LEU A 264     -52.355  -7.714  -2.258  1.00  1.570          O  
ATOM   4028  CB  LEU A 264     -52.176  -4.852  -3.149  1.00  2.240          C  
ATOM   4029  CG  LEU A 264     -52.501  -5.177  -4.670  1.00  2.240          C  
ATOM   4030  CD1 LEU A 264     -53.804  -4.599  -5.069  1.00  2.240          C  
ATOM   4031  CD2 LEU A 264     -51.390  -4.634  -5.581  1.00  2.240          C  
ATOM   4032  H   LEU A 264     -51.884  -6.064  -0.482  1.00  1.880          H  
ATOM   4033  HA  LEU A 264     -54.076  -5.004  -2.138  1.00  1.930          H  
ATOM   4034 1HB  LEU A 264     -52.208  -3.782  -3.019  1.00  2.690          H  
ATOM   4035 2HB  LEU A 264     -51.190  -5.178  -2.963  1.00  2.690          H  
ATOM   4036  HG  LEU A 264     -52.562  -6.252  -4.793  1.00  2.690          H  
ATOM   4037 1HD1 LEU A 264     -53.978  -4.875  -6.083  1.00  2.690          H  
ATOM   4038 2HD1 LEU A 264     -54.605  -4.983  -4.467  1.00  2.690          H  
ATOM   4039 3HD1 LEU A 264     -53.763  -3.532  -4.979  1.00  2.690          H  
ATOM   4040 1HD2 LEU A 264     -51.603  -4.873  -6.617  1.00  2.690          H  
ATOM   4041 2HD2 LEU A 264     -51.340  -3.572  -5.477  1.00  2.690          H  
ATOM   4042 3HD2 LEU A 264     -50.444  -5.069  -5.308  1.00  2.690          H  
ATOM   4043  N   MET A 265     -54.482  -7.270  -2.962  1.00  1.730          N  
ATOM   4044  CA  MET A 265     -54.825  -8.620  -3.358  1.00  1.850          C  
ATOM   4045  C   MET A 265     -55.240  -8.797  -4.826  1.00  2.100          C  
ATOM   4046  O   MET A 265     -55.572  -7.835  -5.533  1.00  2.250          O  
ATOM   4047  CB  MET A 265     -56.010  -9.114  -2.523  1.00  2.540          C  
ATOM   4048  CG  MET A 265     -55.850  -9.107  -1.029  1.00  2.540          C  
ATOM   4049  SD  MET A 265     -57.301  -9.867  -0.199  1.00  2.540          S  
ATOM   4050  CE  MET A 265     -58.660  -8.692  -0.468  1.00  2.540          C  
ATOM   4051  H   MET A 265     -55.202  -6.546  -3.002  1.00  2.080          H  
ATOM   4052  HA  MET A 265     -53.949  -9.224  -3.183  1.00  2.220          H  
ATOM   4053 1HB  MET A 265     -56.869  -8.502  -2.757  1.00  3.050          H  
ATOM   4054 2HB  MET A 265     -56.255 -10.136  -2.818  1.00  3.050          H  
ATOM   4055 1HG  MET A 265     -54.954  -9.661  -0.754  1.00  3.050          H  
ATOM   4056 2HG  MET A 265     -55.747  -8.076  -0.681  1.00  3.050          H  
ATOM   4057 1HE  MET A 265     -59.572  -9.073  -0.009  1.00  3.050          H  
ATOM   4058 2HE  MET A 265     -58.411  -7.730  -0.033  1.00  3.050          H  
ATOM   4059 3HE  MET A 265     -58.841  -8.570  -1.531  1.00  3.050          H  
ATOM   4060  N   TYR A 266     -55.252 -10.052  -5.265  1.00  2.300          N  
ATOM   4061  CA  TYR A 266     -55.834 -10.435  -6.554  1.00  2.660          C  
ATOM   4062  C   TYR A 266     -56.785 -11.605  -6.343  1.00  2.810          C  
ATOM   4063  O   TYR A 266     -56.357 -12.709  -6.025  1.00  2.990          O  
ATOM   4064  CB  TYR A 266     -54.772 -10.860  -7.559  1.00  3.580          C  
ATOM   4065  CG  TYR A 266     -55.365 -11.261  -8.860  1.00  3.580          C  
ATOM   4066  CD1 TYR A 266     -55.759 -10.302  -9.756  1.00  3.580          C  
ATOM   4067  CD2 TYR A 266     -55.542 -12.594  -9.147  1.00  3.580          C  
ATOM   4068  CE1 TYR A 266     -56.333 -10.671 -10.945  1.00  3.580          C  
ATOM   4069  CE2 TYR A 266     -56.104 -12.969 -10.332  1.00  3.580          C  
ATOM   4070  CZ  TYR A 266     -56.503 -12.011 -11.233  1.00  3.580          C  
ATOM   4071  OH  TYR A 266     -57.078 -12.384 -12.421  1.00  3.580          O  
ATOM   4072  H   TYR A 266     -54.869 -10.762  -4.630  1.00  2.760          H  
ATOM   4073  HA  TYR A 266     -56.408  -9.598  -6.957  1.00  3.190          H  
ATOM   4074 1HB  TYR A 266     -54.094 -10.045  -7.745  1.00  4.300          H  
ATOM   4075 2HB  TYR A 266     -54.192 -11.696  -7.167  1.00  4.300          H  
ATOM   4076  HD1 TYR A 266     -55.618  -9.251  -9.519  1.00  4.300          H  
ATOM   4077  HD2 TYR A 266     -55.238 -13.351  -8.424  1.00  4.300          H  
ATOM   4078  HE1 TYR A 266     -56.652  -9.912 -11.656  1.00  4.300          H  
ATOM   4079  HE2 TYR A 266     -56.245 -14.025 -10.556  1.00  4.300          H  
ATOM   4080  HH  TYR A 266     -57.150 -13.344 -12.453  1.00  4.300          H  
ATOM   4081  N   GLN A 267     -58.077 -11.380  -6.513  1.00  2.870          N  
ATOM   4082  CA  GLN A 267     -59.080 -12.427  -6.294  1.00  3.150          C  
ATOM   4083  C   GLN A 267     -58.865 -13.143  -4.951  1.00  3.220          C  
ATOM   4084  O   GLN A 267     -58.885 -14.374  -4.879  1.00  3.550          O  
ATOM   4085  CB  GLN A 267     -59.081 -13.446  -7.451  1.00  4.300          C  
ATOM   4086  CG  GLN A 267     -59.432 -12.853  -8.805  1.00  4.300          C  
ATOM   4087  CD  GLN A 267     -59.504 -13.872  -9.924  1.00  4.300          C  
ATOM   4088  OE1 GLN A 267     -58.726 -14.829  -9.991  1.00  4.300          O  
ATOM   4089  NE2 GLN A 267     -60.458 -13.674 -10.825  1.00  4.300          N  
ATOM   4090  H   GLN A 267     -58.372 -10.452  -6.786  1.00  3.440          H  
ATOM   4091  HA  GLN A 267     -60.062 -11.953  -6.256  1.00  3.780          H  
ATOM   4092 1HB  GLN A 267     -58.099 -13.915  -7.530  1.00  5.160          H  
ATOM   4093 2HB  GLN A 267     -59.800 -14.235  -7.238  1.00  5.160          H  
ATOM   4094 1HG  GLN A 267     -60.400 -12.374  -8.730  1.00  5.160          H  
ATOM   4095 2HG  GLN A 267     -58.675 -12.130  -9.066  1.00  5.160          H  
ATOM   4096 1HE2 GLN A 267     -60.565 -14.310 -11.590  1.00  5.160          H  
ATOM   4097 2HE2 GLN A 267     -61.074 -12.889 -10.742  1.00  5.160          H  
ATOM   4098  N   GLY A 268     -58.601 -12.366  -3.899  1.00  3.040          N  
ATOM   4099  CA  GLY A 268     -58.357 -12.877  -2.548  1.00  3.210          C  
ATOM   4100  C   GLY A 268     -56.903 -13.304  -2.246  1.00  3.080          C  
ATOM   4101  O   GLY A 268     -56.579 -13.617  -1.099  1.00  3.230          O  
ATOM   4102  H   GLY A 268     -58.666 -11.351  -4.026  1.00  3.650          H  
ATOM   4103 1HA  GLY A 268     -58.657 -12.109  -1.836  1.00  3.850          H  
ATOM   4104 2HA  GLY A 268     -59.017 -13.725  -2.375  1.00  3.850          H  
ATOM   4105  N   LEU A 269     -56.028 -13.313  -3.251  1.00  2.920          N  
ATOM   4106  CA  LEU A 269     -54.628 -13.710  -3.097  1.00  2.900          C  
ATOM   4107  C   LEU A 269     -53.785 -12.546  -2.630  1.00  2.530          C  
ATOM   4108  O   LEU A 269     -53.880 -11.474  -3.203  1.00  2.230          O  
ATOM   4109  CB  LEU A 269     -54.093 -14.157  -4.463  1.00  4.070          C  
ATOM   4110  CG  LEU A 269     -52.639 -14.619  -4.574  1.00  4.070          C  
ATOM   4111  CD1 LEU A 269     -52.422 -15.931  -3.832  1.00  4.070          C  
ATOM   4112  CD2 LEU A 269     -52.315 -14.731  -6.027  1.00  4.070          C  
ATOM   4113  H   LEU A 269     -56.348 -13.075  -4.191  1.00  3.500          H  
ATOM   4114  HA  LEU A 269     -54.571 -14.515  -2.369  1.00  3.480          H  
ATOM   4115 1HB  LEU A 269     -54.736 -14.951  -4.837  1.00  4.880          H  
ATOM   4116 2HB  LEU A 269     -54.186 -13.315  -5.138  1.00  4.880          H  
ATOM   4117  HG  LEU A 269     -51.977 -13.878  -4.133  1.00  4.880          H  
ATOM   4118 1HD1 LEU A 269     -51.374 -16.232  -3.937  1.00  4.880          H  
ATOM   4119 2HD1 LEU A 269     -52.651 -15.809  -2.779  1.00  4.880          H  
ATOM   4120 3HD1 LEU A 269     -53.064 -16.701  -4.257  1.00  4.880          H  
ATOM   4121 1HD2 LEU A 269     -51.288 -15.042  -6.139  1.00  4.880          H  
ATOM   4122 2HD2 LEU A 269     -52.966 -15.467  -6.494  1.00  4.880          H  
ATOM   4123 3HD2 LEU A 269     -52.459 -13.757  -6.504  1.00  4.880          H  
ATOM   4124  N   GLU A 270     -52.912 -12.730  -1.643  1.00  2.710          N  
ATOM   4125  CA  GLU A 270     -52.036 -11.614  -1.262  1.00  2.420          C  
ATOM   4126  C   GLU A 270     -51.074 -11.294  -2.419  1.00  2.410          C  
ATOM   4127  O   GLU A 270     -50.496 -12.208  -3.001  1.00  2.850          O  
ATOM   4128  CB  GLU A 270     -51.260 -11.958   0.013  1.00  3.500          C  
ATOM   4129  CG  GLU A 270     -52.131 -12.085   1.264  1.00  3.500          C  
ATOM   4130  CD  GLU A 270     -51.339 -12.390   2.517  1.00  3.500          C  
ATOM   4131  OE1 GLU A 270     -50.137 -12.462   2.431  1.00  3.500          O  
ATOM   4132  OE2 GLU A 270     -51.940 -12.558   3.555  1.00  3.500          O  
ATOM   4133  H   GLU A 270     -52.851 -13.621  -1.168  1.00  3.250          H  
ATOM   4134  HA  GLU A 270     -52.650 -10.732  -1.076  1.00  2.900          H  
ATOM   4135 1HB  GLU A 270     -50.729 -12.900  -0.127  1.00  4.200          H  
ATOM   4136 2HB  GLU A 270     -50.517 -11.185   0.201  1.00  4.200          H  
ATOM   4137 1HG  GLU A 270     -52.672 -11.149   1.406  1.00  4.200          H  
ATOM   4138 2HG  GLU A 270     -52.867 -12.871   1.104  1.00  4.200          H  
ATOM   4139  N   VAL A 271     -50.906 -10.005  -2.756  1.00  2.050          N  
ATOM   4140  CA  VAL A 271     -50.025  -9.598  -3.857  1.00  2.180          C  
ATOM   4141  C   VAL A 271     -48.979  -8.469  -3.633  1.00  1.900          C  
ATOM   4142  O   VAL A 271     -47.817  -8.637  -4.036  1.00  2.030          O  
ATOM   4143  CB  VAL A 271     -50.884  -9.215  -5.099  1.00  3.000          C  
ATOM   4144  CG1 VAL A 271     -50.010  -8.694  -6.211  1.00  3.000          C  
ATOM   4145  CG2 VAL A 271     -51.652 -10.451  -5.634  1.00  3.000          C  
ATOM   4146  H   VAL A 271     -51.423  -9.286  -2.262  1.00  2.460          H  
ATOM   4147  HA  VAL A 271     -49.459 -10.483  -4.126  1.00  2.620          H  
ATOM   4148  HB  VAL A 271     -51.590  -8.437  -4.822  1.00  3.600          H  
ATOM   4149 1HG1 VAL A 271     -50.613  -8.452  -7.036  1.00  3.600          H  
ATOM   4150 2HG1 VAL A 271     -49.480  -7.813  -5.899  1.00  3.600          H  
ATOM   4151 3HG1 VAL A 271     -49.311  -9.448  -6.499  1.00  3.600          H  
ATOM   4152 1HG2 VAL A 271     -52.227 -10.151  -6.487  1.00  3.600          H  
ATOM   4153 2HG2 VAL A 271     -50.978 -11.237  -5.926  1.00  3.600          H  
ATOM   4154 3HG2 VAL A 271     -52.309 -10.829  -4.881  1.00  3.600          H  
ATOM   4155  N   GLY A 272     -49.402  -7.289  -3.118  1.00  1.560          N  
ATOM   4156  CA  GLY A 272     -48.495  -6.123  -3.252  1.00  1.430          C  
ATOM   4157  C   GLY A 272     -48.454  -4.851  -2.347  1.00  1.370          C  
ATOM   4158  O   GLY A 272     -48.633  -3.828  -2.993  1.00  1.380          O  
ATOM   4159  H   GLY A 272     -50.343  -7.227  -2.729  1.00  1.870          H  
ATOM   4160 1HA  GLY A 272     -47.495  -6.541  -3.200  1.00  1.720          H  
ATOM   4161 2HA  GLY A 272     -48.576  -5.774  -4.275  1.00  1.720          H  
ATOM   4162  N   GLN A 273     -49.053  -4.866  -1.157  1.00  1.480          N  
ATOM   4163  CA  GLN A 273     -48.274  -4.093  -0.159  1.00  1.650          C  
ATOM   4164  C   GLN A 273     -48.053  -2.585  -0.517  1.00  1.970          C  
ATOM   4165  O   GLN A 273     -46.985  -2.243  -1.025  1.00  2.100          O  
ATOM   4166  CB  GLN A 273     -46.890  -4.750   0.017  1.00  2.240          C  
ATOM   4167  CG  GLN A 273     -46.933  -6.224   0.437  1.00  2.240          C  
ATOM   4168  CD  GLN A 273     -45.544  -6.848   0.629  1.00  2.240          C  
ATOM   4169  OE1 GLN A 273     -45.088  -7.031   1.763  1.00  2.240          O  
ATOM   4170  NE2 GLN A 273     -44.864  -7.159  -0.468  1.00  2.240          N  
ATOM   4171  H   GLN A 273     -50.031  -4.619  -1.183  1.00  1.780          H  
ATOM   4172  HA  GLN A 273     -48.818  -4.124   0.790  1.00  1.980          H  
ATOM   4173 1HB  GLN A 273     -46.316  -4.679  -0.913  1.00  2.690          H  
ATOM   4174 2HB  GLN A 273     -46.336  -4.205   0.773  1.00  2.690          H  
ATOM   4175 1HG  GLN A 273     -47.471  -6.295   1.380  1.00  2.690          H  
ATOM   4176 2HG  GLN A 273     -47.453  -6.798  -0.329  1.00  2.690          H  
ATOM   4177 1HE2 GLN A 273     -43.941  -7.553  -0.382  1.00  2.690          H  
ATOM   4178 2HE2 GLN A 273     -45.253  -6.989  -1.382  1.00  2.690          H  
ATOM   4179  N   LEU A 274     -49.044  -1.698  -0.303  1.00  2.180          N  
ATOM   4180  CA  LEU A 274     -48.927  -0.270  -0.671  1.00  2.560          C  
ATOM   4181  C   LEU A 274     -47.677   0.364  -0.081  1.00  2.750          C  
ATOM   4182  O   LEU A 274     -47.407   0.213   1.111  1.00  2.800          O  
ATOM   4183  CB  LEU A 274     -50.145   0.560  -0.170  1.00  3.430          C  
ATOM   4184  CG  LEU A 274     -50.247   2.106  -0.690  1.00  3.430          C  
ATOM   4185  CD1 LEU A 274     -50.569   2.136  -2.114  1.00  3.430          C  
ATOM   4186  CD2 LEU A 274     -51.276   2.913   0.082  1.00  3.430          C  
ATOM   4187  H   LEU A 274     -49.903  -2.009   0.133  1.00  2.620          H  
ATOM   4188  HA  LEU A 274     -48.865  -0.193  -1.724  1.00  3.070          H  
ATOM   4189 1HB  LEU A 274     -51.045   0.039  -0.474  1.00  4.120          H  
ATOM   4190 2HB  LEU A 274     -50.116   0.579   0.919  1.00  4.120          H  
ATOM   4191  HG  LEU A 274     -49.283   2.576  -0.570  1.00  4.120          H  
ATOM   4192 1HD1 LEU A 274     -50.598   3.161  -2.439  1.00  4.120          H  
ATOM   4193 2HD1 LEU A 274     -49.843   1.612  -2.661  1.00  4.120          H  
ATOM   4194 3HD1 LEU A 274     -51.520   1.684  -2.272  1.00  4.120          H  
ATOM   4195 1HD2 LEU A 274     -51.286   3.942  -0.285  1.00  4.120          H  
ATOM   4196 2HD2 LEU A 274     -52.252   2.509  -0.011  1.00  4.120          H  
ATOM   4197 3HD2 LEU A 274     -51.004   2.901   1.077  1.00  4.120          H  
ATOM   4198  N   THR A 275     -46.916   1.103  -0.907  1.00  2.920          N  
ATOM   4199  CA  THR A 275     -45.725   1.777  -0.396  1.00  3.140          C  
ATOM   4200  C   THR A 275     -45.898   3.295  -0.346  1.00  3.580          C  
ATOM   4201  O   THR A 275     -45.234   3.971   0.442  1.00  3.820          O  
ATOM   4202  CB  THR A 275     -44.479   1.443  -1.240  1.00  4.310          C  
ATOM   4203  OG1 THR A 275     -44.669   1.888  -2.592  1.00  4.310          O  
ATOM   4204  CG2 THR A 275     -44.269  -0.042  -1.238  1.00  4.310          C  
ATOM   4205  H   THR A 275     -47.162   1.199  -1.896  1.00  3.500          H  
ATOM   4206  HA  THR A 275     -45.549   1.428   0.618  1.00  3.770          H  
ATOM   4207  HB  THR A 275     -43.604   1.936  -0.819  1.00  5.170          H  
ATOM   4208  HG1 THR A 275     -44.542   2.845  -2.647  1.00  5.170          H  
ATOM   4209 1HG2 THR A 275     -43.396  -0.278  -1.827  1.00  5.170          H  
ATOM   4210 2HG2 THR A 275     -44.125  -0.397  -0.217  1.00  5.170          H  
ATOM   4211 3HG2 THR A 275     -45.141  -0.523  -1.665  1.00  5.170          H  
ATOM   4212  N   LYS A 276     -46.824   3.832  -1.139  1.00  3.720          N  
ATOM   4213  CA  LYS A 276     -47.071   5.278  -1.127  1.00  3.890          C  
ATOM   4214  C   LYS A 276     -48.490   5.716  -1.500  1.00  3.890          C  
ATOM   4215  O   LYS A 276     -49.072   5.276  -2.499  1.00  3.890          O  
ATOM   4216  CB  LYS A 276     -46.072   6.009  -2.040  1.00  5.380          C  
ATOM   4217  CG  LYS A 276     -46.231   7.544  -2.075  1.00  5.380          C  
ATOM   4218  CD  LYS A 276     -45.180   8.217  -2.956  1.00  5.380          C  
ATOM   4219  CE  LYS A 276     -45.432   9.727  -3.043  1.00  5.380          C  
ATOM   4220  NZ  LYS A 276     -44.443  10.425  -3.915  1.00  5.380          N  
ATOM   4221  H   LYS A 276     -47.292   3.214  -1.804  1.00  4.460          H  
ATOM   4222  HA  LYS A 276     -46.898   5.629  -0.108  1.00  4.670          H  
ATOM   4223 1HB  LYS A 276     -45.057   5.791  -1.709  1.00  6.450          H  
ATOM   4224 2HB  LYS A 276     -46.158   5.657  -3.050  1.00  6.450          H  
ATOM   4225 1HG  LYS A 276     -47.202   7.796  -2.498  1.00  6.450          H  
ATOM   4226 2HG  LYS A 276     -46.174   7.948  -1.066  1.00  6.450          H  
ATOM   4227 1HD  LYS A 276     -44.184   8.033  -2.551  1.00  6.450          H  
ATOM   4228 2HD  LYS A 276     -45.231   7.793  -3.963  1.00  6.450          H  
ATOM   4229 1HE  LYS A 276     -46.424   9.890  -3.449  1.00  6.450          H  
ATOM   4230 2HE  LYS A 276     -45.386  10.154  -2.043  1.00  6.450          H  
ATOM   4231 1HZ  LYS A 276     -44.668  11.413  -3.941  1.00  6.450          H  
ATOM   4232 2HZ  LYS A 276     -43.513  10.297  -3.547  1.00  6.450          H  
ATOM   4233 3HZ  LYS A 276     -44.488  10.049  -4.858  1.00  6.450          H  
ATOM   4234  N   LEU A 277     -49.044   6.642  -0.712  1.00  3.890          N  
ATOM   4235  CA  LEU A 277     -50.323   7.236  -1.081  1.00  3.890          C  
ATOM   4236  C   LEU A 277     -50.004   8.611  -1.673  1.00  3.890          C  
ATOM   4237  O   LEU A 277     -49.698   9.570  -0.949  1.00  3.890          O  
ATOM   4238  CB  LEU A 277     -51.259   7.404   0.125  1.00  5.450          C  
ATOM   4239  CG  LEU A 277     -52.679   7.974  -0.196  1.00  5.450          C  
ATOM   4240  CD1 LEU A 277     -53.478   6.927  -1.073  1.00  5.450          C  
ATOM   4241  CD2 LEU A 277     -53.403   8.324   1.105  1.00  5.450          C  
ATOM   4242  H   LEU A 277     -48.557   6.952   0.120  1.00  4.670          H  
ATOM   4243  HA  LEU A 277     -50.792   6.626  -1.846  1.00  4.670          H  
ATOM   4244 1HB  LEU A 277     -51.396   6.430   0.598  1.00  6.540          H  
ATOM   4245 2HB  LEU A 277     -50.786   8.072   0.842  1.00  6.540          H  
ATOM   4246  HG  LEU A 277     -52.575   8.887  -0.780  1.00  6.540          H  
ATOM   4247 1HD1 LEU A 277     -54.457   7.309  -1.305  1.00  6.540          H  
ATOM   4248 2HD1 LEU A 277     -52.963   6.724  -2.002  1.00  6.540          H  
ATOM   4249 3HD1 LEU A 277     -53.589   6.000  -0.519  1.00  6.540          H  
ATOM   4250 1HD2 LEU A 277     -54.375   8.745   0.880  1.00  6.540          H  
ATOM   4251 2HD2 LEU A 277     -53.526   7.436   1.714  1.00  6.540          H  
ATOM   4252 3HD2 LEU A 277     -52.817   9.059   1.655  1.00  6.540          H  
ATOM   4253  N   ASP A 278     -50.033   8.723  -2.990  1.00  3.890          N  
ATOM   4254  CA  ASP A 278     -49.604   9.949  -3.644  1.00  3.890          C  
ATOM   4255  C   ASP A 278     -50.756  10.947  -3.697  1.00  3.890          C  
ATOM   4256  O   ASP A 278     -51.492  11.015  -4.688  1.00  3.890          O  
ATOM   4257  CB  ASP A 278     -49.077   9.639  -5.053  1.00  5.450          C  
ATOM   4258  CG  ASP A 278     -48.345  10.808  -5.725  1.00  5.450          C  
ATOM   4259  OD1 ASP A 278     -48.013  11.743  -5.028  1.00  5.450          O  
ATOM   4260  OD2 ASP A 278     -48.089  10.740  -6.915  1.00  5.450          O  
ATOM   4261  H   ASP A 278     -50.341   7.948  -3.579  1.00  4.670          H  
ATOM   4262  HA  ASP A 278     -48.800  10.393  -3.063  1.00  4.670          H  
ATOM   4263 1HB  ASP A 278     -48.403   8.778  -5.007  1.00  6.540          H  
ATOM   4264 2HB  ASP A 278     -49.909   9.355  -5.680  1.00  6.540          H  
ATOM   4265  N   LEU A 279     -50.979  11.645  -2.581  1.00  3.890          N  
ATOM   4266  CA  LEU A 279     -52.116  12.556  -2.458  1.00  3.890          C  
ATOM   4267  C   LEU A 279     -51.841  14.007  -2.812  1.00  3.890          C  
ATOM   4268  O   LEU A 279     -51.037  14.686  -2.173  1.00  3.890          O  
ATOM   4269  CB  LEU A 279     -52.662  12.498  -1.021  1.00  5.450          C  
ATOM   4270  CG  LEU A 279     -53.787  13.529  -0.624  1.00  5.450          C  
ATOM   4271  CD1 LEU A 279     -55.054  13.329  -1.446  1.00  5.450          C  
ATOM   4272  CD2 LEU A 279     -54.089  13.342   0.853  1.00  5.450          C  
ATOM   4273  H   LEU A 279     -50.338  11.493  -1.797  1.00  4.670          H  
ATOM   4274  HA  LEU A 279     -52.888  12.211  -3.138  1.00  4.670          H  
ATOM   4275 1HB  LEU A 279     -53.058  11.499  -0.851  1.00  6.540          H  
ATOM   4276 2HB  LEU A 279     -51.826  12.646  -0.339  1.00  6.540          H  
ATOM   4277  HG  LEU A 279     -53.431  14.550  -0.796  1.00  6.540          H  
ATOM   4278 1HD1 LEU A 279     -55.803  14.056  -1.135  1.00  6.540          H  
ATOM   4279 2HD1 LEU A 279     -54.846  13.477  -2.502  1.00  6.540          H  
ATOM   4280 3HD1 LEU A 279     -55.434  12.326  -1.279  1.00  6.540          H  
ATOM   4281 1HD2 LEU A 279     -54.854  14.056   1.163  1.00  6.540          H  
ATOM   4282 2HD2 LEU A 279     -54.447  12.327   1.027  1.00  6.540          H  
ATOM   4283 3HD2 LEU A 279     -53.181  13.510   1.432  1.00  6.540          H  
ATOM   4284  N   ASN A 280     -52.571  14.478  -3.822  1.00  3.890          N  
ATOM   4285  CA  ASN A 280     -52.541  15.837  -4.324  1.00  3.890          C  
ATOM   4286  C   ASN A 280     -53.684  16.612  -3.654  1.00  3.890          C  
ATOM   4287  O   ASN A 280     -54.863  16.316  -3.926  1.00  3.890          O  
ATOM   4288  CB  ASN A 280     -52.680  15.885  -5.838  1.00  5.450          C  
ATOM   4289  CG  ASN A 280     -52.523  17.291  -6.424  1.00  5.450          C  
ATOM   4290  OD1 ASN A 280     -53.000  18.322  -5.893  1.00  5.450          O  
ATOM   4291  ND2 ASN A 280     -51.841  17.348  -7.548  1.00  5.450          N  
ATOM   4292  H   ASN A 280     -53.204  13.837  -4.309  1.00  4.670          H  
ATOM   4293  HA  ASN A 280     -51.578  16.264  -4.089  1.00  4.670          H  
ATOM   4294 1HB  ASN A 280     -51.943  15.223  -6.290  1.00  6.540          H  
ATOM   4295 2HB  ASN A 280     -53.659  15.517  -6.121  1.00  6.540          H  
ATOM   4296 1HD2 ASN A 280     -51.690  18.228  -8.005  1.00  6.540          H  
ATOM   4297 2HD2 ASN A 280     -51.473  16.508  -7.953  1.00  6.540          H  
ATOM   4298  N   PRO A 281     -53.405  17.616  -2.796  1.00  3.890          N  
ATOM   4299  CA  PRO A 281     -54.376  18.410  -2.056  1.00  3.890          C  
ATOM   4300  C   PRO A 281     -55.492  18.964  -2.947  1.00  3.890          C  
ATOM   4301  O   PRO A 281     -56.588  19.241  -2.464  1.00  3.890          O  
ATOM   4302  CB  PRO A 281     -53.514  19.546  -1.495  1.00  5.830          C  
ATOM   4303  CG  PRO A 281     -52.147  18.937  -1.333  1.00  5.830          C  
ATOM   4304  CD  PRO A 281     -51.994  17.997  -2.508  1.00  5.830          C  
ATOM   4305  HA  PRO A 281     -54.797  17.799  -1.244  1.00  4.670          H  
ATOM   4306 1HB  PRO A 281     -53.524  20.402  -2.187  1.00  7.000          H  
ATOM   4307 2HB  PRO A 281     -53.940  19.901  -0.544  1.00  7.000          H  
ATOM   4308 1HG  PRO A 281     -51.379  19.726  -1.323  1.00  7.000          H  
ATOM   4309 2HG  PRO A 281     -52.076  18.414  -0.366  1.00  7.000          H  
ATOM   4310 1HD  PRO A 281     -51.533  18.509  -3.369  1.00  7.000          H  
ATOM   4311 2HD  PRO A 281     -51.407  17.139  -2.151  1.00  7.000          H  
ATOM   4312  N   GLY A 282     -55.217  19.147  -4.248  1.00  3.890          N  
ATOM   4313  CA  GLY A 282     -56.191  19.674  -5.193  1.00  3.890          C  
ATOM   4314  C   GLY A 282     -57.362  18.715  -5.480  1.00  3.890          C  
ATOM   4315  O   GLY A 282     -58.292  19.078  -6.203  1.00  3.890          O  
ATOM   4316  H   GLY A 282     -54.309  18.887  -4.632  1.00  4.670          H  
ATOM   4317 1HA  GLY A 282     -56.582  20.616  -4.812  1.00  4.670          H  
ATOM   4318 2HA  GLY A 282     -55.680  19.903  -6.128  1.00  4.670          H  
ATOM   4319  N   GLY A 283     -57.341  17.506  -4.898  1.00  3.890          N  
ATOM   4320  CA  GLY A 283     -58.434  16.557  -5.074  1.00  3.890          C  
ATOM   4321  C   GLY A 283     -58.120  15.318  -5.921  1.00  3.890          C  
ATOM   4322  O   GLY A 283     -59.018  14.774  -6.568  1.00  3.890          O  
ATOM   4323  H   GLY A 283     -56.531  17.250  -4.328  1.00  4.670          H  
ATOM   4324 1HA  GLY A 283     -58.764  16.230  -4.089  1.00  4.670          H  
ATOM   4325 2HA  GLY A 283     -59.283  17.077  -5.515  1.00  4.670          H  
ATOM   4326  N   LYS A 284     -56.864  14.869  -5.944  1.00  3.890          N  
ATOM   4327  CA  LYS A 284     -56.541  13.665  -6.720  1.00  3.890          C  
ATOM   4328  C   LYS A 284     -55.526  12.786  -6.013  1.00  3.890          C  
ATOM   4329  O   LYS A 284     -54.503  13.266  -5.527  1.00  3.890          O  
ATOM   4330  CB  LYS A 284     -56.027  14.029  -8.115  1.00  5.450          C  
ATOM   4331  CG  LYS A 284     -55.801  12.816  -9.031  1.00  5.450          C  
ATOM   4332  CD  LYS A 284     -55.515  13.240 -10.471  1.00  5.450          C  
ATOM   4333  CE  LYS A 284     -55.221  12.029 -11.381  1.00  5.450          C  
ATOM   4334  NZ  LYS A 284     -56.430  11.162 -11.584  1.00  5.450          N  
ATOM   4335  H   LYS A 284     -56.149  15.344  -5.387  1.00  4.670          H  
ATOM   4336  HA  LYS A 284     -57.452  13.075  -6.836  1.00  4.670          H  
ATOM   4337 1HB  LYS A 284     -56.738  14.698  -8.599  1.00  6.540          H  
ATOM   4338 2HB  LYS A 284     -55.082  14.565  -8.023  1.00  6.540          H  
ATOM   4339 1HG  LYS A 284     -54.950  12.236  -8.664  1.00  6.540          H  
ATOM   4340 2HG  LYS A 284     -56.687  12.186  -9.004  1.00  6.540          H  
ATOM   4341 1HD  LYS A 284     -56.379  13.779 -10.866  1.00  6.540          H  
ATOM   4342 2HD  LYS A 284     -54.656  13.910 -10.485  1.00  6.540          H  
ATOM   4343 1HE  LYS A 284     -54.881  12.389 -12.351  1.00  6.540          H  
ATOM   4344 2HE  LYS A 284     -54.431  11.427 -10.930  1.00  6.540          H  
ATOM   4345 1HZ  LYS A 284     -56.202  10.359 -12.203  1.00  6.540          H  
ATOM   4346 2HZ  LYS A 284     -56.753  10.804 -10.703  1.00  6.540          H  
ATOM   4347 3HZ  LYS A 284     -57.164  11.699 -12.015  1.00  6.540          H  
ATOM   4348  N   VAL A 285     -55.806  11.497  -5.924  1.00  3.890          N  
ATOM   4349  CA  VAL A 285     -54.861  10.619  -5.262  1.00  3.890          C  
ATOM   4350  C   VAL A 285     -54.651   9.293  -5.959  1.00  3.890          C  
ATOM   4351  O   VAL A 285     -55.614   8.655  -6.390  1.00  3.890          O  
ATOM   4352  CB  VAL A 285     -55.305  10.459  -3.797  1.00  5.450          C  
ATOM   4353  CG1 VAL A 285     -56.708   9.929  -3.696  1.00  5.450          C  
ATOM   4354  CG2 VAL A 285     -54.362   9.548  -3.048  1.00  5.450          C  
ATOM   4355  H   VAL A 285     -56.661  11.128  -6.332  1.00  4.670          H  
ATOM   4356  HA  VAL A 285     -53.896  11.122  -5.249  1.00  4.670          H  
ATOM   4357  HB  VAL A 285     -55.297  11.418  -3.360  1.00  6.540          H  
ATOM   4358 1HG1 VAL A 285     -56.969   9.877  -2.662  1.00  6.540          H  
ATOM   4359 2HG1 VAL A 285     -57.404  10.589  -4.211  1.00  6.540          H  
ATOM   4360 3HG1 VAL A 285     -56.765   8.965  -4.126  1.00  6.540          H  
ATOM   4361 1HG2 VAL A 285     -54.686   9.502  -2.016  1.00  6.540          H  
ATOM   4362 2HG2 VAL A 285     -54.380   8.551  -3.479  1.00  6.540          H  
ATOM   4363 3HG2 VAL A 285     -53.355   9.929  -3.088  1.00  6.540          H  
ATOM   4364  N   THR A 286     -53.393   8.872  -6.042  1.00  3.890          N  
ATOM   4365  CA  THR A 286     -53.146   7.558  -6.600  1.00  3.890          C  
ATOM   4366  C   THR A 286     -52.379   6.676  -5.622  1.00  3.890          C  
ATOM   4367  O   THR A 286     -51.497   7.148  -4.894  1.00  3.890          O  
ATOM   4368  CB  THR A 286     -52.311   7.633  -7.887  1.00  5.450          C  
ATOM   4369  OG1 THR A 286     -51.051   8.194  -7.568  1.00  5.450          O  
ATOM   4370  CG2 THR A 286     -52.973   8.502  -8.942  1.00  5.450          C  
ATOM   4371  H   THR A 286     -52.634   9.478  -5.710  1.00  4.670          H  
ATOM   4372  HA  THR A 286     -54.100   7.097  -6.803  1.00  4.670          H  
ATOM   4373  HB  THR A 286     -52.181   6.629  -8.273  1.00  6.540          H  
ATOM   4374  HG1 THR A 286     -50.662   7.673  -6.847  1.00  6.540          H  
ATOM   4375 1HG2 THR A 286     -52.354   8.530  -9.833  1.00  6.540          H  
ATOM   4376 2HG2 THR A 286     -53.923   8.096  -9.185  1.00  6.540          H  
ATOM   4377 3HG2 THR A 286     -53.100   9.511  -8.557  1.00  6.540          H  
ATOM   4378  N   GLY A 287     -52.660   5.381  -5.646  1.00  3.890          N  
ATOM   4379  CA  GLY A 287     -51.910   4.457  -4.805  1.00  3.890          C  
ATOM   4380  C   GLY A 287     -50.764   3.801  -5.562  1.00  3.890          C  
ATOM   4381  O   GLY A 287     -50.959   3.280  -6.661  1.00  3.890          O  
ATOM   4382  H   GLY A 287     -53.396   5.068  -6.285  1.00  4.670          H  
ATOM   4383 1HA  GLY A 287     -51.518   4.984  -3.935  1.00  4.670          H  
ATOM   4384 2HA  GLY A 287     -52.583   3.685  -4.428  1.00  4.670          H  
ATOM   4385  N   GLU A 288     -49.585   3.751  -4.943  1.00  3.870          N  
ATOM   4386  CA  GLU A 288     -48.427   3.073  -5.518  1.00  3.640          C  
ATOM   4387  C   GLU A 288     -48.145   1.798  -4.744  1.00  3.270          C  
ATOM   4388  O   GLU A 288     -47.634   1.839  -3.608  1.00  3.200          O  
ATOM   4389  CB  GLU A 288     -47.197   3.973  -5.495  1.00  5.190          C  
ATOM   4390  CG  GLU A 288     -47.297   5.206  -6.363  1.00  5.190          C  
ATOM   4391  CD  GLU A 288     -46.046   6.052  -6.347  1.00  5.190          C  
ATOM   4392  OE1 GLU A 288     -45.095   5.679  -5.707  1.00  5.190          O  
ATOM   4393  OE2 GLU A 288     -46.050   7.079  -6.976  1.00  5.190          O  
ATOM   4394  H   GLU A 288     -49.464   4.257  -4.058  1.00  4.640          H  
ATOM   4395  HA  GLU A 288     -48.648   2.801  -6.551  1.00  4.370          H  
ATOM   4396 1HB  GLU A 288     -47.045   4.296  -4.485  1.00  6.230          H  
ATOM   4397 2HB  GLU A 288     -46.321   3.412  -5.783  1.00  6.230          H  
ATOM   4398 1HG  GLU A 288     -47.505   4.888  -7.385  1.00  6.230          H  
ATOM   4399 2HG  GLU A 288     -48.143   5.808  -6.021  1.00  6.230          H  
ATOM   4400  N   MET A 289     -48.541   0.669  -5.326  1.00  3.090          N  
ATOM   4401  CA  MET A 289     -48.431  -0.622  -4.648  1.00  2.770          C  
ATOM   4402  C   MET A 289     -47.244  -1.412  -5.141  1.00  2.650          C  
ATOM   4403  O   MET A 289     -47.003  -1.442  -6.349  1.00  2.840          O  
ATOM   4404  CB  MET A 289     -49.718  -1.425  -4.831  1.00  4.010          C  
ATOM   4405  CG  MET A 289     -50.939  -0.954  -4.017  1.00  4.010          C  
ATOM   4406  SD  MET A 289     -51.870   0.344  -4.830  1.00  4.010          S  
ATOM   4407  CE  MET A 289     -52.830  -0.595  -5.975  1.00  4.010          C  
ATOM   4408  H   MET A 289     -48.942   0.735  -6.273  1.00  3.710          H  
ATOM   4409  HA  MET A 289     -48.246  -0.456  -3.614  1.00  3.320          H  
ATOM   4410 1HB  MET A 289     -49.999  -1.369  -5.853  1.00  4.810          H  
ATOM   4411 2HB  MET A 289     -49.528  -2.453  -4.617  1.00  4.810          H  
ATOM   4412 1HG  MET A 289     -51.606  -1.782  -3.851  1.00  4.810          H  
ATOM   4413 2HG  MET A 289     -50.633  -0.606  -3.058  1.00  4.810          H  
ATOM   4414 1HE  MET A 289     -53.443   0.064  -6.543  1.00  4.810          H  
ATOM   4415 2HE  MET A 289     -52.186  -1.146  -6.639  1.00  4.810          H  
ATOM   4416 3HE  MET A 289     -53.462  -1.284  -5.431  1.00  4.810          H  
ATOM   4417  N   THR A 290     -46.517  -2.097  -4.234  1.00  2.400          N  
ATOM   4418  CA  THR A 290     -45.381  -2.864  -4.722  1.00  2.310          C  
ATOM   4419  C   THR A 290     -45.638  -4.358  -4.734  1.00  2.080          C  
ATOM   4420  O   THR A 290     -45.756  -5.018  -3.704  1.00  1.830          O  
ATOM   4421  CB  THR A 290     -44.090  -2.544  -3.955  1.00  3.270          C  
ATOM   4422  OG1 THR A 290     -43.032  -3.030  -4.732  1.00  3.270          O  
ATOM   4423  CG2 THR A 290     -43.984  -3.192  -2.541  1.00  3.270          C  
ATOM   4424  H   THR A 290     -46.728  -2.063  -3.227  1.00  2.880          H  
ATOM   4425  HA  THR A 290     -45.202  -2.582  -5.749  1.00  2.770          H  
ATOM   4426  HB  THR A 290     -44.021  -1.472  -3.847  1.00  3.920          H  
ATOM   4427  HG1 THR A 290     -42.978  -2.478  -5.525  1.00  3.920          H  
ATOM   4428 1HG2 THR A 290     -43.049  -2.886  -2.094  1.00  3.920          H  
ATOM   4429 2HG2 THR A 290     -44.794  -2.855  -1.921  1.00  3.920          H  
ATOM   4430 3HG2 THR A 290     -43.986  -4.261  -2.567  1.00  3.920          H  
ATOM   4431  N   VAL A 291     -45.676  -4.889  -5.935  1.00  2.250          N  
ATOM   4432  CA  VAL A 291     -45.952  -6.285  -6.173  1.00  2.220          C  
ATOM   4433  C   VAL A 291     -44.706  -7.129  -5.970  1.00  2.270          C  
ATOM   4434  O   VAL A 291     -43.616  -6.809  -6.472  1.00  2.500          O  
ATOM   4435  CB  VAL A 291     -46.569  -6.437  -7.561  1.00  3.120          C  
ATOM   4436  CG1 VAL A 291     -46.788  -7.925  -7.912  1.00  3.120          C  
ATOM   4437  CG2 VAL A 291     -47.876  -5.614  -7.558  1.00  3.120          C  
ATOM   4438  H   VAL A 291     -45.521  -4.264  -6.729  1.00  2.700          H  
ATOM   4439  HA  VAL A 291     -46.694  -6.618  -5.453  1.00  2.660          H  
ATOM   4440  HB  VAL A 291     -45.919  -6.028  -8.295  1.00  3.740          H  
ATOM   4441 1HG1 VAL A 291     -47.234  -7.993  -8.903  1.00  3.740          H  
ATOM   4442 2HG1 VAL A 291     -45.832  -8.454  -7.914  1.00  3.740          H  
ATOM   4443 3HG1 VAL A 291     -47.434  -8.375  -7.186  1.00  3.740          H  
ATOM   4444 1HG2 VAL A 291     -48.335  -5.656  -8.514  1.00  3.740          H  
ATOM   4445 2HG2 VAL A 291     -48.551  -5.997  -6.819  1.00  3.740          H  
ATOM   4446 3HG2 VAL A 291     -47.654  -4.572  -7.327  1.00  3.740          H  
ATOM   4447  N   ASP A 292     -44.881  -8.199  -5.193  1.00  2.120          N  
ATOM   4448  CA  ASP A 292     -43.801  -9.109  -4.852  1.00  2.250          C  
ATOM   4449  C   ASP A 292     -44.186 -10.580  -5.112  1.00  2.900          C  
ATOM   4450  O   ASP A 292     -44.998 -11.143  -4.368  1.00  3.230          O  
ATOM   4451  CB  ASP A 292     -43.394  -8.907  -3.388  1.00  3.100          C  
ATOM   4452  CG  ASP A 292     -42.227  -9.794  -2.924  1.00  3.100          C  
ATOM   4453  OD1 ASP A 292     -41.915 -10.784  -3.588  1.00  3.100          O  
ATOM   4454  OD2 ASP A 292     -41.658  -9.508  -1.901  1.00  3.100          O  
ATOM   4455  H   ASP A 292     -45.820  -8.365  -4.810  1.00  2.540          H  
ATOM   4456  HA  ASP A 292     -42.954  -8.805  -5.444  1.00  2.700          H  
ATOM   4457 1HB  ASP A 292     -43.118  -7.858  -3.238  1.00  3.720          H  
ATOM   4458 2HB  ASP A 292     -44.255  -9.110  -2.748  1.00  3.720          H  
ATOM   4459  N   PRO A 293     -43.609 -11.238  -6.145  1.00  3.290          N  
ATOM   4460  CA  PRO A 293     -43.952 -12.571  -6.605  1.00  3.890          C  
ATOM   4461  C   PRO A 293     -43.706 -13.651  -5.542  1.00  3.890          C  
ATOM   4462  O   PRO A 293     -44.260 -14.752  -5.647  1.00  3.890          O  
ATOM   4463  CB  PRO A 293     -43.031 -12.758  -7.820  1.00  5.830          C  
ATOM   4464  CG  PRO A 293     -41.884 -11.822  -7.603  1.00  5.830          C  
ATOM   4465  CD  PRO A 293     -42.469 -10.637  -6.875  1.00  5.830          C  
ATOM   4466  HA  PRO A 293     -44.984 -12.567  -6.933  1.00  4.670          H  
ATOM   4467 1HB  PRO A 293     -42.710 -13.808  -7.885  1.00  7.000          H  
ATOM   4468 2HB  PRO A 293     -43.590 -12.534  -8.742  1.00  7.000          H  
ATOM   4469 1HG  PRO A 293     -41.092 -12.325  -7.023  1.00  7.000          H  
ATOM   4470 2HG  PRO A 293     -41.437 -11.545  -8.568  1.00  7.000          H  
ATOM   4471 1HD  PRO A 293     -41.682 -10.297  -6.176  1.00  7.000          H  
ATOM   4472 2HD  PRO A 293     -42.801  -9.846  -7.571  1.00  7.000          H  
ATOM   4473  N   SER A 294     -42.886 -13.356  -4.514  1.00  3.810          N  
ATOM   4474  CA  SER A 294     -42.611 -14.341  -3.463  1.00  3.890          C  
ATOM   4475  C   SER A 294     -43.805 -14.470  -2.520  1.00  3.890          C  
ATOM   4476  O   SER A 294     -43.865 -15.371  -1.679  1.00  3.890          O  
ATOM   4477  CB  SER A 294     -41.362 -13.990  -2.676  1.00  5.410          C  
ATOM   4478  OG  SER A 294     -41.556 -12.862  -1.883  1.00  5.410          O  
ATOM   4479  H   SER A 294     -42.454 -12.424  -4.414  1.00  4.570          H  
ATOM   4480  HA  SER A 294     -42.449 -15.310  -3.936  1.00  4.670          H  
ATOM   4481 1HB  SER A 294     -41.090 -14.834  -2.047  1.00  6.500          H  
ATOM   4482 2HB  SER A 294     -40.540 -13.811  -3.364  1.00  6.500          H  
ATOM   4483  HG  SER A 294     -41.501 -12.089  -2.484  1.00  6.500          H  
ATOM   4484  N   VAL A 295     -44.760 -13.555  -2.683  1.00  3.890          N  
ATOM   4485  CA  VAL A 295     -45.995 -13.517  -1.941  1.00  3.890          C  
ATOM   4486  C   VAL A 295     -47.055 -14.106  -2.857  1.00  3.890          C  
ATOM   4487  O   VAL A 295     -47.746 -15.071  -2.507  1.00  3.890          O  
ATOM   4488  CB  VAL A 295     -46.367 -12.060  -1.566  1.00  5.450          C  
ATOM   4489  CG1 VAL A 295     -47.716 -12.017  -0.852  1.00  5.450          C  
ATOM   4490  CG2 VAL A 295     -45.247 -11.457  -0.713  1.00  5.450          C  
ATOM   4491  H   VAL A 295     -44.620 -12.837  -3.394  1.00  4.670          H  
ATOM   4492  HA  VAL A 295     -45.905 -14.126  -1.042  1.00  4.670          H  
ATOM   4493  HB  VAL A 295     -46.481 -11.474  -2.473  1.00  6.540          H  
ATOM   4494 1HG1 VAL A 295     -47.972 -10.985  -0.618  1.00  6.540          H  
ATOM   4495 2HG1 VAL A 295     -48.483 -12.436  -1.494  1.00  6.540          H  
ATOM   4496 3HG1 VAL A 295     -47.669 -12.594   0.072  1.00  6.540          H  
ATOM   4497 1HG2 VAL A 295     -45.490 -10.424  -0.461  1.00  6.540          H  
ATOM   4498 2HG2 VAL A 295     -45.134 -12.037   0.199  1.00  6.540          H  
ATOM   4499 3HG2 VAL A 295     -44.307 -11.479  -1.274  1.00  6.540          H  
ATOM   4500  N   VAL A 296     -47.097 -13.579  -4.088  1.00  3.890          N  
ATOM   4501  CA  VAL A 296     -48.121 -13.954  -5.056  1.00  3.890          C  
ATOM   4502  C   VAL A 296     -48.152 -15.451  -5.241  1.00  3.890          C  
ATOM   4503  O   VAL A 296     -49.224 -16.045  -5.310  1.00  3.890          O  
ATOM   4504  CB  VAL A 296     -47.813 -13.360  -6.441  1.00  5.450          C  
ATOM   4505  CG1 VAL A 296     -48.796 -13.908  -7.481  1.00  5.450          C  
ATOM   4506  CG2 VAL A 296     -47.852 -11.862  -6.367  1.00  5.450          C  
ATOM   4507  H   VAL A 296     -46.453 -12.814  -4.294  1.00  4.670          H  
ATOM   4508  HA  VAL A 296     -49.093 -13.605  -4.697  1.00  4.670          H  
ATOM   4509  HB  VAL A 296     -46.836 -13.692  -6.744  1.00  6.540          H  
ATOM   4510 1HG1 VAL A 296     -48.567 -13.528  -8.431  1.00  6.540          H  
ATOM   4511 2HG1 VAL A 296     -48.758 -14.987  -7.547  1.00  6.540          H  
ATOM   4512 3HG1 VAL A 296     -49.793 -13.597  -7.199  1.00  6.540          H  
ATOM   4513 1HG2 VAL A 296     -47.616 -11.432  -7.324  1.00  6.540          H  
ATOM   4514 2HG2 VAL A 296     -48.829 -11.582  -6.072  1.00  6.540          H  
ATOM   4515 3HG2 VAL A 296     -47.140 -11.499  -5.636  1.00  6.540          H  
ATOM   4516  N   THR A 297     -46.974 -16.060  -5.378  1.00  3.890          N  
ATOM   4517  CA  THR A 297     -46.786 -17.501  -5.495  1.00  3.890          C  
ATOM   4518  C   THR A 297     -47.242 -18.070  -6.846  1.00  3.890          C  
ATOM   4519  O   THR A 297     -46.447 -18.674  -7.572  1.00  3.890          O  
ATOM   4520  CB  THR A 297     -47.510 -18.225  -4.328  1.00  5.450          C  
ATOM   4521  OG1 THR A 297     -46.999 -17.718  -3.075  1.00  5.450          O  
ATOM   4522  CG2 THR A 297     -47.229 -19.725  -4.403  1.00  5.450          C  
ATOM   4523  H   THR A 297     -46.123 -15.493  -5.387  1.00  4.670          H  
ATOM   4524  HA  THR A 297     -45.717 -17.698  -5.395  1.00  4.670          H  
ATOM   4525  HB  THR A 297     -48.579 -18.084  -4.371  1.00  6.540          H  
ATOM   4526  HG1 THR A 297     -47.335 -16.777  -2.922  1.00  6.540          H  
ATOM   4527 1HG2 THR A 297     -47.722 -20.222  -3.570  1.00  6.540          H  
ATOM   4528 2HG2 THR A 297     -47.610 -20.133  -5.339  1.00  6.540          H  
ATOM   4529 3HG2 THR A 297     -46.156 -19.895  -4.345  1.00  6.540          H  
ATOM   4530  N   LEU A 298     -48.491 -17.813  -7.231  1.00  3.890          N  
ATOM   4531  CA  LEU A 298     -49.082 -18.287  -8.483  1.00  3.890          C  
ATOM   4532  C   LEU A 298     -48.710 -17.367  -9.660  1.00  3.890          C  
ATOM   4533  O   LEU A 298     -49.553 -16.902 -10.440  1.00  3.890          O  
ATOM   4534  CB  LEU A 298     -50.605 -18.321  -8.317  1.00  5.450          C  
ATOM   4535  CG  LEU A 298     -51.187 -19.191  -7.193  1.00  5.450          C  
ATOM   4536  CD1 LEU A 298     -52.700 -18.969  -7.164  1.00  5.450          C  
ATOM   4537  CD2 LEU A 298     -50.860 -20.661  -7.435  1.00  5.450          C  
ATOM   4538  H   LEU A 298     -49.060 -17.284  -6.575  1.00  4.670          H  
ATOM   4539  HA  LEU A 298     -48.700 -19.280  -8.701  1.00  4.670          H  
ATOM   4540 1HB  LEU A 298     -50.931 -17.328  -8.112  1.00  6.540          H  
ATOM   4541 2HB  LEU A 298     -51.053 -18.646  -9.250  1.00  6.540          H  
ATOM   4542  HG  LEU A 298     -50.776 -18.878  -6.233  1.00  6.540          H  
ATOM   4543 1HD1 LEU A 298     -53.142 -19.562  -6.367  1.00  6.540          H  
ATOM   4544 2HD1 LEU A 298     -52.906 -17.913  -6.987  1.00  6.540          H  
ATOM   4545 3HD1 LEU A 298     -53.130 -19.268  -8.124  1.00  6.540          H  
ATOM   4546 1HD2 LEU A 298     -51.294 -21.264  -6.638  1.00  6.540          H  
ATOM   4547 2HD2 LEU A 298     -51.282 -20.975  -8.398  1.00  6.540          H  
ATOM   4548 3HD2 LEU A 298     -49.790 -20.805  -7.443  1.00  6.540          H  
ATOM   4549  N   LEU A 299     -47.406 -17.209  -9.844  1.00  3.890          N  
ATOM   4550  CA  LEU A 299     -46.817 -16.412 -10.909  1.00  3.890          C  
ATOM   4551  C   LEU A 299     -47.243 -16.995 -12.244  1.00  3.890          C  
ATOM   4552  O   LEU A 299     -47.646 -16.291 -13.172  1.00  3.890          O  
ATOM   4553  CB  LEU A 299     -45.282 -16.403 -10.762  1.00  5.450          C  
ATOM   4554  CG  LEU A 299     -44.459 -15.490 -11.732  1.00  5.450          C  
ATOM   4555  CD1 LEU A 299     -43.190 -15.050 -11.020  1.00  5.450          C  
ATOM   4556  CD2 LEU A 299     -44.087 -16.242 -13.027  1.00  5.450          C  
ATOM   4557  H   LEU A 299     -46.807 -17.678  -9.158  1.00  4.670          H  
ATOM   4558  HA  LEU A 299     -47.189 -15.391 -10.832  1.00  4.670          H  
ATOM   4559 1HB  LEU A 299     -45.050 -16.096  -9.742  1.00  6.540          H  
ATOM   4560 2HB  LEU A 299     -44.921 -17.422 -10.891  1.00  6.540          H  
ATOM   4561  HG  LEU A 299     -45.032 -14.615 -11.976  1.00  6.540          H  
ATOM   4562 1HD1 LEU A 299     -42.609 -14.397 -11.673  1.00  6.540          H  
ATOM   4563 2HD1 LEU A 299     -43.455 -14.513 -10.122  1.00  6.540          H  
ATOM   4564 3HD1 LEU A 299     -42.592 -15.923 -10.758  1.00  6.540          H  
ATOM   4565 1HD2 LEU A 299     -43.504 -15.579 -13.666  1.00  6.540          H  
ATOM   4566 2HD2 LEU A 299     -43.492 -17.120 -12.780  1.00  6.540          H  
ATOM   4567 3HD2 LEU A 299     -44.966 -16.553 -13.570  1.00  6.540          H  
ATOM   4568  N   ARG A 300     -47.172 -18.312 -12.323  1.00  3.890          N  
ATOM   4569  CA  ARG A 300     -47.491 -19.094 -13.506  1.00  3.890          C  
ATOM   4570  C   ARG A 300     -48.943 -18.945 -13.971  1.00  3.890          C  
ATOM   4571  O   ARG A 300     -49.268 -19.322 -15.096  1.00  3.890          O  
ATOM   4572  CB  ARG A 300     -47.230 -20.568 -13.239  1.00  5.450          C  
ATOM   4573  CG  ARG A 300     -48.200 -21.211 -12.251  1.00  5.450          C  
ATOM   4574  CD  ARG A 300     -47.829 -22.589 -11.906  1.00  5.450          C  
ATOM   4575  NE  ARG A 300     -48.820 -23.210 -11.021  1.00  5.450          N  
ATOM   4576  CZ  ARG A 300     -48.861 -23.136  -9.667  1.00  5.450          C  
ATOM   4577  NH1 ARG A 300     -47.957 -22.458  -8.982  1.00  5.450          N  
ATOM   4578  NH2 ARG A 300     -49.833 -23.767  -9.028  1.00  5.450          N  
ATOM   4579  H   ARG A 300     -46.849 -18.796 -11.501  1.00  4.670          H  
ATOM   4580  HA  ARG A 300     -46.836 -18.764 -14.313  1.00  4.670          H  
ATOM   4581 1HB  ARG A 300     -47.292 -21.123 -14.174  1.00  6.540          H  
ATOM   4582 2HB  ARG A 300     -46.222 -20.693 -12.847  1.00  6.540          H  
ATOM   4583 1HG  ARG A 300     -48.281 -20.615 -11.341  1.00  6.540          H  
ATOM   4584 2HG  ARG A 300     -49.170 -21.280 -12.730  1.00  6.540          H  
ATOM   4585 1HD  ARG A 300     -47.779 -23.180 -12.821  1.00  6.540          H  
ATOM   4586 2HD  ARG A 300     -46.859 -22.608 -11.416  1.00  6.540          H  
ATOM   4587  HE  ARG A 300     -49.556 -23.746 -11.469  1.00  6.540          H  
ATOM   4588 1HH1 ARG A 300     -47.222 -21.954  -9.454  1.00  6.540          H  
ATOM   4589 2HH1 ARG A 300     -48.010 -22.428  -7.972  1.00  6.540          H  
ATOM   4590 1HH2 ARG A 300     -50.531 -24.277  -9.557  1.00  6.540          H  
ATOM   4591 2HH2 ARG A 300     -49.887 -23.741  -8.020  1.00  6.540          H  
ATOM   4592  N   GLU A 301     -49.839 -18.485 -13.084  1.00  3.890          N  
ATOM   4593  CA  GLU A 301     -51.244 -18.336 -13.419  1.00  3.890          C  
ATOM   4594  C   GLU A 301     -51.554 -16.870 -13.690  1.00  3.890          C  
ATOM   4595  O   GLU A 301     -52.717 -16.491 -13.849  1.00  3.890          O  
ATOM   4596  CB  GLU A 301     -52.144 -18.882 -12.296  1.00  5.450          C  
ATOM   4597  CG  GLU A 301     -52.013 -20.386 -12.028  1.00  5.450          C  
ATOM   4598  CD  GLU A 301     -52.987 -20.920 -10.990  1.00  5.450          C  
ATOM   4599  OE1 GLU A 301     -53.721 -20.144 -10.430  1.00  5.450          O  
ATOM   4600  OE2 GLU A 301     -52.998 -22.114 -10.771  1.00  5.450          O  
ATOM   4601  H   GLU A 301     -49.553 -18.137 -12.167  1.00  4.670          H  
ATOM   4602  HA  GLU A 301     -51.450 -18.900 -14.328  1.00  4.670          H  
ATOM   4603 1HB  GLU A 301     -51.886 -18.384 -11.377  1.00  6.540          H  
ATOM   4604 2HB  GLU A 301     -53.187 -18.655 -12.513  1.00  6.540          H  
ATOM   4605 1HG  GLU A 301     -52.136 -20.933 -12.961  1.00  6.540          H  
ATOM   4606 2HG  GLU A 301     -51.017 -20.564 -11.659  1.00  6.540          H  
ATOM   4607  N   ASN A 302     -50.500 -16.046 -13.734  1.00  3.890          N  
ATOM   4608  CA  ASN A 302     -50.585 -14.612 -13.928  1.00  3.890          C  
ATOM   4609  C   ASN A 302     -51.464 -13.926 -12.897  1.00  3.890          C  
ATOM   4610  O   ASN A 302     -52.202 -13.000 -13.231  1.00  3.890          O  
ATOM   4611  CB  ASN A 302     -51.054 -14.286 -15.338  1.00  5.450          C  
ATOM   4612  CG  ASN A 302     -50.053 -14.671 -16.387  1.00  5.450          C  
ATOM   4613  OD1 ASN A 302     -48.861 -14.335 -16.271  1.00  5.450          O  
ATOM   4614  ND2 ASN A 302     -50.504 -15.365 -17.404  1.00  5.450          N  
ATOM   4615  H   ASN A 302     -49.561 -16.426 -13.608  1.00  4.670          H  
ATOM   4616  HA  ASN A 302     -49.581 -14.204 -13.807  1.00  4.670          H  
ATOM   4617 1HB  ASN A 302     -51.995 -14.789 -15.549  1.00  6.540          H  
ATOM   4618 2HB  ASN A 302     -51.236 -13.214 -15.417  1.00  6.540          H  
ATOM   4619 1HD2 ASN A 302     -49.881 -15.654 -18.132  1.00  6.540          H  
ATOM   4620 2HD2 ASN A 302     -51.472 -15.614 -17.447  1.00  6.540          H  
ATOM   4621  N   THR A 303     -51.348 -14.330 -11.623  1.00  3.890          N  
ATOM   4622  CA  THR A 303     -52.152 -13.705 -10.576  1.00  3.890          C  
ATOM   4623  C   THR A 303     -51.401 -12.567  -9.913  1.00  3.890          C  
ATOM   4624  O   THR A 303     -51.877 -11.973  -8.947  1.00  3.890          O  
ATOM   4625  CB  THR A 303     -52.532 -14.702  -9.499  1.00  5.450          C  
ATOM   4626  OG1 THR A 303     -51.357 -15.152  -8.874  1.00  5.450          O  
ATOM   4627  CG2 THR A 303     -53.241 -15.867 -10.106  1.00  5.450          C  
ATOM   4628  H   THR A 303     -50.726 -15.108 -11.359  1.00  4.670          H  
ATOM   4629  HA  THR A 303     -53.059 -13.303 -11.024  1.00  4.670          H  
ATOM   4630  HB  THR A 303     -53.164 -14.229  -8.770  1.00  6.540          H  
ATOM   4631  HG1 THR A 303     -51.020 -14.459  -8.308  1.00  6.540          H  
ATOM   4632 1HG2 THR A 303     -53.497 -16.588  -9.330  1.00  6.540          H  
ATOM   4633 2HG2 THR A 303     -54.147 -15.525 -10.600  1.00  6.540          H  
ATOM   4634 3HG2 THR A 303     -52.597 -16.332 -10.829  1.00  6.540          H  
ATOM   4635  N   ARG A 304     -50.184 -12.325 -10.372  1.00  3.890          N  
ATOM   4636  CA  ARG A 304     -49.394 -11.226  -9.859  1.00  3.890          C  
ATOM   4637  C   ARG A 304     -49.900  -9.988 -10.536  1.00  3.890          C  
ATOM   4638  O   ARG A 304     -50.258 -10.015 -11.717  1.00  3.890          O  
ATOM   4639  CB  ARG A 304     -47.908 -11.359 -10.184  1.00  5.450          C  
ATOM   4640  CG  ARG A 304     -47.554 -11.196 -11.640  1.00  5.450          C  
ATOM   4641  CD  ARG A 304     -46.133 -11.473 -11.878  1.00  5.450          C  
ATOM   4642  NE  ARG A 304     -45.775 -11.290 -13.275  1.00  5.450          N  
ATOM   4643  CZ  ARG A 304     -45.947 -12.192 -14.257  1.00  5.450          C  
ATOM   4644  NH1 ARG A 304     -46.504 -13.372 -14.025  1.00  5.450          N  
ATOM   4645  NH2 ARG A 304     -45.545 -11.848 -15.457  1.00  5.450          N  
ATOM   4646  H   ARG A 304     -49.858 -12.906 -11.127  1.00  4.670          H  
ATOM   4647  HA  ARG A 304     -49.544 -11.132  -8.784  1.00  4.670          H  
ATOM   4648 1HB  ARG A 304     -47.350 -10.607  -9.630  1.00  6.540          H  
ATOM   4649 2HB  ARG A 304     -47.530 -12.325  -9.891  1.00  6.540          H  
ATOM   4650 1HG  ARG A 304     -48.167 -11.854 -12.256  1.00  6.540          H  
ATOM   4651 2HG  ARG A 304     -47.716 -10.163 -11.941  1.00  6.540          H  
ATOM   4652 1HD  ARG A 304     -45.537 -10.775 -11.288  1.00  6.540          H  
ATOM   4653 2HD  ARG A 304     -45.892 -12.485 -11.581  1.00  6.540          H  
ATOM   4654  HE  ARG A 304     -45.342 -10.392 -13.560  1.00  6.540          H  
ATOM   4655 1HH1 ARG A 304     -46.830 -13.594 -13.097  1.00  6.540          H  
ATOM   4656 2HH1 ARG A 304     -46.625 -14.047 -14.779  1.00  6.540          H  
ATOM   4657 1HH2 ARG A 304     -45.136 -10.900 -15.570  1.00  6.540          H  
ATOM   4658 2HH2 ARG A 304     -45.653 -12.484 -16.234  1.00  6.540          H  
ATOM   4659  N   ILE A 305     -49.847  -8.872  -9.869  1.00  3.890          N  
ATOM   4660  CA  ILE A 305     -50.262  -7.673 -10.539  1.00  3.890          C  
ATOM   4661  C   ILE A 305     -49.113  -7.038 -11.283  1.00  3.890          C  
ATOM   4662  O   ILE A 305     -48.383  -6.188 -10.784  1.00  3.890          O  
ATOM   4663  CB  ILE A 305     -51.003  -6.789  -9.534  1.00  5.450          C  
ATOM   4664  CG1 ILE A 305     -52.291  -7.629  -9.090  1.00  5.450          C  
ATOM   4665  CG2 ILE A 305     -51.296  -5.413 -10.101  1.00  5.450          C  
ATOM   4666  CD1 ILE A 305     -53.047  -7.125  -7.914  1.00  5.450          C  
ATOM   4667  H   ILE A 305     -49.538  -8.852  -8.907  1.00  4.670          H  
ATOM   4668  HA  ILE A 305     -51.007  -7.942 -11.287  1.00  4.670          H  
ATOM   4669  HB  ILE A 305     -50.398  -6.672  -8.649  1.00  6.540          H  
ATOM   4670 1HG1 ILE A 305     -52.977  -7.645  -9.938  1.00  6.540          H  
ATOM   4671 2HG1 ILE A 305     -52.003  -8.656  -8.874  1.00  6.540          H  
ATOM   4672 1HG2 ILE A 305     -51.809  -4.828  -9.377  1.00  6.540          H  
ATOM   4673 2HG2 ILE A 305     -50.375  -4.901 -10.362  1.00  6.540          H  
ATOM   4674 3HG2 ILE A 305     -51.888  -5.509 -10.968  1.00  6.540          H  
ATOM   4675 1HD1 ILE A 305     -53.907  -7.760  -7.730  1.00  6.540          H  
ATOM   4676 2HD1 ILE A 305     -52.426  -7.120  -7.038  1.00  6.540          H  
ATOM   4677 3HD1 ILE A 305     -53.376  -6.161  -8.100  1.00  6.540          H  
ATOM   4678  N   GLU A 306     -49.017  -7.460 -12.528  1.00  3.890          N  
ATOM   4679  CA  GLU A 306     -47.980  -7.058 -13.455  1.00  3.890          C  
ATOM   4680  C   GLU A 306     -48.318  -5.682 -14.000  1.00  3.890          C  
ATOM   4681  O   GLU A 306     -49.482  -5.283 -14.041  1.00  3.890          O  
ATOM   4682  CB  GLU A 306     -47.821  -8.122 -14.563  1.00  5.450          C  
ATOM   4683  CG  GLU A 306     -46.683  -7.900 -15.554  1.00  5.450          C  
ATOM   4684  CD  GLU A 306     -45.357  -7.832 -14.904  1.00  5.450          C  
ATOM   4685  OE1 GLU A 306     -44.676  -8.836 -14.795  1.00  5.450          O  
ATOM   4686  OE2 GLU A 306     -45.042  -6.745 -14.457  1.00  5.450          O  
ATOM   4687  H   GLU A 306     -49.688  -8.182 -12.800  1.00  4.670          H  
ATOM   4688  HA  GLU A 306     -47.036  -6.985 -12.912  1.00  4.670          H  
ATOM   4689 1HB  GLU A 306     -47.688  -9.100 -14.111  1.00  6.540          H  
ATOM   4690 2HB  GLU A 306     -48.728  -8.163 -15.147  1.00  6.540          H  
ATOM   4691 1HG  GLU A 306     -46.679  -8.738 -16.249  1.00  6.540          H  
ATOM   4692 2HG  GLU A 306     -46.849  -7.005 -16.131  1.00  6.540          H  
ATOM   4693  N   LEU A 307     -47.310  -4.951 -14.450  1.00  3.890          N  
ATOM   4694  CA  LEU A 307     -47.529  -3.592 -14.943  1.00  3.890          C  
ATOM   4695  C   LEU A 307     -48.451  -3.536 -16.158  1.00  3.890          C  
ATOM   4696  O   LEU A 307     -49.131  -2.544 -16.400  1.00  3.890          O  
ATOM   4697  CB  LEU A 307     -46.202  -2.941 -15.328  1.00  5.450          C  
ATOM   4698  CG  LEU A 307     -45.186  -2.694 -14.197  1.00  5.450          C  
ATOM   4699  CD1 LEU A 307     -43.909  -2.125 -14.809  1.00  5.450          C  
ATOM   4700  CD2 LEU A 307     -45.750  -1.761 -13.122  1.00  5.450          C  
ATOM   4701  H   LEU A 307     -46.372  -5.372 -14.420  1.00  4.670          H  
ATOM   4702  HA  LEU A 307     -48.006  -3.019 -14.154  1.00  4.670          H  
ATOM   4703 1HB  LEU A 307     -45.718  -3.573 -16.072  1.00  6.540          H  
ATOM   4704 2HB  LEU A 307     -46.420  -1.979 -15.781  1.00  6.540          H  
ATOM   4705  HG  LEU A 307     -44.936  -3.642 -13.749  1.00  6.540          H  
ATOM   4706 1HD1 LEU A 307     -43.169  -1.980 -14.021  1.00  6.540          H  
ATOM   4707 2HD1 LEU A 307     -43.516  -2.822 -15.550  1.00  6.540          H  
ATOM   4708 3HD1 LEU A 307     -44.125  -1.169 -15.284  1.00  6.540          H  
ATOM   4709 1HD2 LEU A 307     -44.998  -1.617 -12.348  1.00  6.540          H  
ATOM   4710 2HD2 LEU A 307     -45.999  -0.794 -13.557  1.00  6.540          H  
ATOM   4711 3HD2 LEU A 307     -46.637  -2.184 -12.661  1.00  6.540          H  
ATOM   4712  N   ARG A 308     -48.451  -4.589 -16.963  1.00  3.890          N  
ATOM   4713  CA  ARG A 308     -49.272  -4.636 -18.163  1.00  3.890          C  
ATOM   4714  C   ARG A 308     -50.713  -5.053 -17.887  1.00  3.890          C  
ATOM   4715  O   ARG A 308     -51.557  -4.951 -18.781  1.00  3.890          O  
ATOM   4716  CB  ARG A 308     -48.687  -5.637 -19.144  1.00  5.450          C  
ATOM   4717  CG  ARG A 308     -48.867  -7.102 -18.718  1.00  5.450          C  
ATOM   4718  CD  ARG A 308     -48.040  -8.028 -19.517  1.00  5.450          C  
ATOM   4719  NE  ARG A 308     -48.186  -9.410 -19.052  1.00  5.450          N  
ATOM   4720  CZ  ARG A 308     -49.100 -10.308 -19.495  1.00  5.450          C  
ATOM   4721  NH1 ARG A 308     -49.947  -9.997 -20.448  1.00  5.450          N  
ATOM   4722  NH2 ARG A 308     -49.129 -11.516 -18.963  1.00  5.450          N  
ATOM   4723  H   ARG A 308     -47.851  -5.376 -16.757  1.00  4.670          H  
ATOM   4724  HA  ARG A 308     -49.278  -3.645 -18.617  1.00  4.670          H  
ATOM   4725 1HB  ARG A 308     -49.161  -5.514 -20.116  1.00  6.540          H  
ATOM   4726 2HB  ARG A 308     -47.622  -5.449 -19.266  1.00  6.540          H  
ATOM   4727 1HG  ARG A 308     -48.618  -7.226 -17.674  1.00  6.540          H  
ATOM   4728 2HG  ARG A 308     -49.907  -7.394 -18.865  1.00  6.540          H  
ATOM   4729 1HD  ARG A 308     -48.318  -7.971 -20.564  1.00  6.540          H  
ATOM   4730 2HD  ARG A 308     -46.992  -7.746 -19.408  1.00  6.540          H  
ATOM   4731  HE  ARG A 308     -47.558  -9.712 -18.318  1.00  6.540          H  
ATOM   4732 1HH1 ARG A 308     -49.934  -9.078 -20.860  1.00  6.540          H  
ATOM   4733 2HH1 ARG A 308     -50.615 -10.680 -20.774  1.00  6.540          H  
ATOM   4734 1HH2 ARG A 308     -48.473 -11.757 -18.233  1.00  6.540          H  
ATOM   4735 2HH2 ARG A 308     -49.802 -12.195 -19.284  1.00  6.540          H  
ATOM   4736  N   ASN A 309     -51.003  -5.519 -16.663  1.00  3.890          N  
ATOM   4737  CA  ASN A 309     -52.295  -6.119 -16.377  1.00  3.890          C  
ATOM   4738  C   ASN A 309     -53.535  -5.228 -16.428  1.00  3.890          C  
ATOM   4739  O   ASN A 309     -54.644  -5.763 -16.504  1.00  3.890          O  
ATOM   4740  CB  ASN A 309     -52.253  -6.979 -15.148  1.00  5.450          C  
ATOM   4741  CG  ASN A 309     -51.540  -8.274 -15.382  1.00  5.450          C  
ATOM   4742  OD1 ASN A 309     -51.180  -8.645 -16.503  1.00  5.450          O  
ATOM   4743  ND2 ASN A 309     -51.370  -9.017 -14.324  1.00  5.450          N  
ATOM   4744  H   ASN A 309     -50.305  -5.465 -15.918  1.00  4.670          H  
ATOM   4745  HA  ASN A 309     -52.461  -6.836 -17.173  1.00  4.670          H  
ATOM   4746 1HB  ASN A 309     -51.740  -6.446 -14.353  1.00  6.540          H  
ATOM   4747 2HB  ASN A 309     -53.248  -7.211 -14.833  1.00  6.540          H  
ATOM   4748 1HD2 ASN A 309     -50.916  -9.911 -14.399  1.00  6.540          H  
ATOM   4749 2HD2 ASN A 309     -51.707  -8.708 -13.433  1.00  6.540          H  
ATOM   4750  N   PRO A 310     -53.491  -3.897 -16.321  1.00  3.890          N  
ATOM   4751  CA  PRO A 310     -54.667  -3.103 -16.593  1.00  3.890          C  
ATOM   4752  C   PRO A 310     -55.270  -3.540 -17.962  1.00  3.890          C  
ATOM   4753  O   PRO A 310     -56.489  -3.622 -18.104  1.00  3.890          O  
ATOM   4754  CB  PRO A 310     -54.120  -1.681 -16.518  1.00  5.830          C  
ATOM   4755  CG  PRO A 310     -52.964  -1.799 -15.499  1.00  5.830          C  
ATOM   4756  CD  PRO A 310     -52.335  -3.134 -15.791  1.00  5.830          C  
ATOM   4757  HA  PRO A 310     -55.401  -3.264 -15.783  1.00  4.670          H  
ATOM   4758 1HB  PRO A 310     -53.788  -1.363 -17.522  1.00  7.000          H  
ATOM   4759 2HB  PRO A 310     -54.916  -0.980 -16.214  1.00  7.000          H  
ATOM   4760 1HG  PRO A 310     -52.258  -0.967 -15.605  1.00  7.000          H  
ATOM   4761 2HG  PRO A 310     -53.357  -1.740 -14.479  1.00  7.000          H  
ATOM   4762 1HD  PRO A 310     -51.591  -2.940 -16.554  1.00  7.000          H  
ATOM   4763 2HD  PRO A 310     -51.910  -3.599 -14.882  1.00  7.000          H  
ATOM   4764  N   LYS A 311     -54.423  -3.967 -18.944  1.00  3.890          N  
ATOM   4765  CA  LYS A 311     -54.943  -4.375 -20.253  1.00  3.890          C  
ATOM   4766  C   LYS A 311     -55.570  -5.760 -20.231  1.00  3.890          C  
ATOM   4767  O   LYS A 311     -56.087  -6.233 -21.244  1.00  3.890          O  
ATOM   4768  CB  LYS A 311     -53.856  -4.388 -21.326  1.00  5.450          C  
ATOM   4769  CG  LYS A 311     -53.308  -3.054 -21.730  1.00  5.450          C  
ATOM   4770  CD  LYS A 311     -52.241  -3.229 -22.832  1.00  5.450          C  
ATOM   4771  CE  LYS A 311     -51.664  -1.899 -23.319  1.00  5.450          C  
ATOM   4772  NZ  LYS A 311     -50.615  -2.101 -24.379  1.00  5.450          N  
ATOM   4773  H   LYS A 311     -53.405  -3.987 -18.837  1.00  4.670          H  
ATOM   4774  HA  LYS A 311     -55.699  -3.657 -20.552  1.00  4.670          H  
ATOM   4775 1HB  LYS A 311     -53.020  -4.991 -20.970  1.00  6.540          H  
ATOM   4776 2HB  LYS A 311     -54.244  -4.869 -22.221  1.00  6.540          H  
ATOM   4777 1HG  LYS A 311     -54.130  -2.430 -22.097  1.00  6.540          H  
ATOM   4778 2HG  LYS A 311     -52.872  -2.574 -20.855  1.00  6.540          H  
ATOM   4779 1HD  LYS A 311     -51.425  -3.842 -22.442  1.00  6.540          H  
ATOM   4780 2HD  LYS A 311     -52.684  -3.750 -23.680  1.00  6.540          H  
ATOM   4781 1HE  LYS A 311     -52.470  -1.287 -23.727  1.00  6.540          H  
ATOM   4782 2HE  LYS A 311     -51.216  -1.374 -22.475  1.00  6.540          H  
ATOM   4783 1HZ  LYS A 311     -50.255  -1.204 -24.678  1.00  6.540          H  
ATOM   4784 2HZ  LYS A 311     -49.857  -2.658 -24.008  1.00  6.540          H  
ATOM   4785 3HZ  LYS A 311     -51.022  -2.577 -25.173  1.00  6.540          H  
ATOM   4786  N   LEU A 312     -55.511  -6.417 -19.072  1.00  3.890          N  
ATOM   4787  CA  LEU A 312     -56.051  -7.741 -18.849  1.00  3.890          C  
ATOM   4788  C   LEU A 312     -57.207  -7.594 -17.876  1.00  3.890          C  
ATOM   4789  O   LEU A 312     -57.655  -8.567 -17.259  1.00  3.890          O  
ATOM   4790  CB  LEU A 312     -54.982  -8.705 -18.292  1.00  5.450          C  
ATOM   4791  CG  LEU A 312     -54.003  -9.372 -19.327  1.00  5.450          C  
ATOM   4792  CD1 LEU A 312     -52.986  -8.348 -19.889  1.00  5.450          C  
ATOM   4793  CD2 LEU A 312     -53.267 -10.516 -18.632  1.00  5.450          C  
ATOM   4794  H   LEU A 312     -55.098  -5.963 -18.265  1.00  4.670          H  
ATOM   4795  HA  LEU A 312     -56.435  -8.138 -19.787  1.00  4.670          H  
ATOM   4796 1HB  LEU A 312     -54.384  -8.165 -17.569  1.00  6.540          H  
ATOM   4797 2HB  LEU A 312     -55.491  -9.509 -17.766  1.00  6.540          H  
ATOM   4798  HG  LEU A 312     -54.581  -9.761 -20.165  1.00  6.540          H  
ATOM   4799 1HD1 LEU A 312     -52.349  -8.842 -20.599  1.00  6.540          H  
ATOM   4800 2HD1 LEU A 312     -53.491  -7.548 -20.393  1.00  6.540          H  
ATOM   4801 3HD1 LEU A 312     -52.384  -7.943 -19.091  1.00  6.540          H  
ATOM   4802 1HD2 LEU A 312     -52.599 -11.005 -19.337  1.00  6.540          H  
ATOM   4803 2HD2 LEU A 312     -52.692 -10.127 -17.802  1.00  6.540          H  
ATOM   4804 3HD2 LEU A 312     -53.991 -11.242 -18.261  1.00  6.540          H  
ATOM   4805  N   SER A 313     -57.718  -6.362 -17.826  1.00  3.890          N  
ATOM   4806  CA  SER A 313     -58.863  -5.916 -17.067  1.00  3.890          C  
ATOM   4807  C   SER A 313     -58.825  -5.962 -15.545  1.00  3.890          C  
ATOM   4808  O   SER A 313     -59.769  -6.450 -14.947  1.00  3.890          O  
ATOM   4809  CB  SER A 313     -60.114  -6.640 -17.559  1.00  5.450          C  
ATOM   4810  OG  SER A 313     -60.368  -6.368 -18.918  1.00  5.450          O  
ATOM   4811  H   SER A 313     -57.235  -5.623 -18.334  1.00  4.670          H  
ATOM   4812  HA  SER A 313     -58.989  -4.869 -17.317  1.00  4.670          H  
ATOM   4813 1HB  SER A 313     -60.012  -7.712 -17.411  1.00  6.540          H  
ATOM   4814 2HB  SER A 313     -60.966  -6.321 -16.967  1.00  6.540          H  
ATOM   4815  HG  SER A 313     -61.203  -6.798 -19.120  1.00  6.540          H  
ATOM   4816  N   LEU A 314     -57.780  -5.420 -14.913  1.00  3.890          N  
ATOM   4817  CA  LEU A 314     -57.743  -5.248 -13.438  1.00  3.890          C  
ATOM   4818  C   LEU A 314     -58.465  -3.947 -12.990  1.00  3.890          C  
ATOM   4819  O   LEU A 314     -58.495  -2.999 -13.767  1.00  3.890          O  
ATOM   4820  CB  LEU A 314     -56.317  -5.035 -12.959  1.00  5.450          C  
ATOM   4821  CG  LEU A 314     -55.277  -6.044 -13.129  1.00  5.450          C  
ATOM   4822  CD1 LEU A 314     -53.998  -5.404 -12.638  1.00  5.450          C  
ATOM   4823  CD2 LEU A 314     -55.551  -7.252 -12.340  1.00  5.450          C  
ATOM   4824  H   LEU A 314     -56.965  -5.154 -15.476  1.00  4.670          H  
ATOM   4825  HA  LEU A 314     -58.217  -6.107 -12.962  1.00  4.670          H  
ATOM   4826 1HB  LEU A 314     -55.943  -4.194 -13.501  1.00  6.540          H  
ATOM   4827 2HB  LEU A 314     -56.359  -4.777 -11.948  1.00  6.540          H  
ATOM   4828  HG  LEU A 314     -55.195  -6.312 -14.166  1.00  6.540          H  
ATOM   4829 1HD1 LEU A 314     -53.195  -6.103 -12.723  1.00  6.540          H  
ATOM   4830 2HD1 LEU A 314     -53.773  -4.509 -13.223  1.00  6.540          H  
ATOM   4831 3HD1 LEU A 314     -54.118  -5.130 -11.591  1.00  6.540          H  
ATOM   4832 1HD2 LEU A 314     -54.741  -7.969 -12.472  1.00  6.540          H  
ATOM   4833 2HD2 LEU A 314     -55.615  -6.980 -11.303  1.00  6.540          H  
ATOM   4834 3HD2 LEU A 314     -56.487  -7.705 -12.664  1.00  6.540          H  
ATOM   4835  N   SER A 315     -59.021  -3.882 -11.762  1.00  3.890          N  
ATOM   4836  CA  SER A 315     -59.536  -2.608 -11.163  1.00  3.890          C  
ATOM   4837  C   SER A 315     -59.790  -2.752  -9.665  1.00  3.890          C  
ATOM   4838  O   SER A 315     -60.011  -3.856  -9.165  1.00  3.890          O  
ATOM   4839  CB  SER A 315     -60.817  -2.139 -11.745  1.00  5.450          C  
ATOM   4840  OG  SER A 315     -61.809  -2.982 -11.371  1.00  5.450          O  
ATOM   4841  H   SER A 315     -59.041  -4.717 -11.201  1.00  4.670          H  
ATOM   4842  HA  SER A 315     -58.784  -1.831 -11.308  1.00  4.670          H  
ATOM   4843 1HB  SER A 315     -61.042  -1.165 -11.371  1.00  6.540          H  
ATOM   4844 2HB  SER A 315     -60.729  -2.063 -12.783  1.00  6.540          H  
ATOM   4845  HG  SER A 315     -62.540  -2.868 -12.010  1.00  6.540          H  
ATOM   4846  N   ASP A 316     -59.816  -1.635  -8.933  1.00  3.890          N  
ATOM   4847  CA  ASP A 316     -60.004  -1.740  -7.464  1.00  3.890          C  
ATOM   4848  C   ASP A 316     -61.523  -1.783  -7.110  1.00  3.890          C  
ATOM   4849  O   ASP A 316     -62.325  -1.671  -8.043  1.00  3.890          O  
ATOM   4850  CB  ASP A 316     -59.247  -0.572  -6.853  1.00  5.450          C  
ATOM   4851  CG  ASP A 316     -58.487  -0.834  -5.563  1.00  5.450          C  
ATOM   4852  OD1 ASP A 316     -58.163  -1.962  -5.289  1.00  5.450          O  
ATOM   4853  OD2 ASP A 316     -58.294   0.093  -4.827  1.00  5.450          O  
ATOM   4854  H   ASP A 316     -59.677  -0.750  -9.432  1.00  4.670          H  
ATOM   4855  HA  ASP A 316     -59.557  -2.652  -7.124  1.00  4.670          H  
ATOM   4856 1HB  ASP A 316     -58.547  -0.231  -7.593  1.00  6.540          H  
ATOM   4857 2HB  ASP A 316     -59.914   0.201  -6.678  1.00  6.540          H  
ATOM   4858  N   ALA A 317     -61.988  -1.904  -5.815  1.00  3.890          N  
ATOM   4859  CA  ALA A 317     -61.307  -1.975  -4.489  1.00  3.890          C  
ATOM   4860  C   ALA A 317     -62.050  -2.961  -3.549  1.00  3.890          C  
ATOM   4861  O   ALA A 317     -63.181  -3.341  -3.847  1.00  3.890          O  
ATOM   4862  CB  ALA A 317     -61.275  -0.584  -3.849  1.00  5.450          C  
ATOM   4863  H   ALA A 317     -62.994  -1.948  -5.756  1.00  4.670          H  
ATOM   4864  HA  ALA A 317     -60.319  -2.385  -4.625  1.00  4.670          H  
ATOM   4865 1HB  ALA A 317     -60.781  -0.645  -2.878  1.00  6.540          H  
ATOM   4866 2HB  ALA A 317     -60.754   0.127  -4.460  1.00  6.540          H  
ATOM   4867 3HB  ALA A 317     -62.280  -0.248  -3.731  1.00  6.540          H  
ATOM   4868  N   ASN A 318     -61.417  -3.408  -2.427  1.00  3.890          N  
ATOM   4869  CA  ASN A 318     -62.036  -4.401  -1.510  1.00  3.890          C  
ATOM   4870  C   ASN A 318     -61.901  -4.082  -0.010  1.00  3.890          C  
ATOM   4871  O   ASN A 318     -60.852  -4.322   0.593  1.00  3.890          O  
ATOM   4872  CB  ASN A 318     -61.439  -5.780  -1.799  1.00  5.450          C  
ATOM   4873  CG  ASN A 318     -61.977  -6.942  -0.952  1.00  5.450          C  
ATOM   4874  OD1 ASN A 318     -62.102  -6.799   0.264  1.00  5.450          O  
ATOM   4875  ND2 ASN A 318     -62.254  -8.066  -1.564  1.00  5.450          N  
ATOM   4876  H   ASN A 318     -60.485  -3.064  -2.158  1.00  4.670          H  
ATOM   4877  HA  ASN A 318     -63.103  -4.434  -1.727  1.00  4.670          H  
ATOM   4878 1HB  ASN A 318     -61.624  -6.024  -2.841  1.00  6.540          H  
ATOM   4879 2HB  ASN A 318     -60.362  -5.726  -1.655  1.00  6.540          H  
ATOM   4880 1HD2 ASN A 318     -62.581  -8.874  -1.028  1.00  6.540          H  
ATOM   4881 2HD2 ASN A 318     -62.103  -8.158  -2.573  1.00  6.540          H  
ATOM   4882  N   LEU A 319     -62.993  -3.611   0.601  1.00  3.890          N  
ATOM   4883  CA  LEU A 319     -62.980  -3.209   2.008  1.00  3.890          C  
ATOM   4884  C   LEU A 319     -63.121  -4.408   2.950  1.00  3.890          C  
ATOM   4885  O   LEU A 319     -64.191  -5.014   3.082  1.00  3.890          O  
ATOM   4886  CB  LEU A 319     -64.133  -2.240   2.257  1.00  5.450          C  
ATOM   4887  CG  LEU A 319     -64.314  -1.684   3.621  1.00  5.450          C  
ATOM   4888  CD1 LEU A 319     -63.199  -0.846   3.982  1.00  5.450          C  
ATOM   4889  CD2 LEU A 319     -65.601  -0.889   3.647  1.00  5.450          C  
ATOM   4890  H   LEU A 319     -63.835  -3.494   0.061  1.00  4.670          H  
ATOM   4891  HA  LEU A 319     -62.033  -2.716   2.198  1.00  4.670          H  
ATOM   4892 1HB  LEU A 319     -63.957  -1.408   1.648  1.00  6.540          H  
ATOM   4893 2HB  LEU A 319     -65.067  -2.693   1.964  1.00  6.540          H  
ATOM   4894  HG  LEU A 319     -64.337  -2.483   4.328  1.00  6.540          H  
ATOM   4895 1HD1 LEU A 319     -63.364  -0.455   4.988  1.00  6.540          H  
ATOM   4896 2HD1 LEU A 319     -62.277  -1.405   3.979  1.00  6.540          H  
ATOM   4897 3HD1 LEU A 319     -63.134  -0.030   3.270  1.00  6.540          H  
ATOM   4898 1HD2 LEU A 319     -65.758  -0.478   4.647  1.00  6.540          H  
ATOM   4899 2HD2 LEU A 319     -65.546  -0.075   2.928  1.00  6.540          H  
ATOM   4900 3HD2 LEU A 319     -66.438  -1.537   3.387  1.00  6.540          H  
ATOM   4901  N   SER A 320     -62.044  -4.700   3.652  1.00  3.890          N  
ATOM   4902  CA  SER A 320     -61.943  -5.869   4.508  1.00  3.890          C  
ATOM   4903  C   SER A 320     -62.762  -5.722   5.766  1.00  3.890          C  
ATOM   4904  O   SER A 320     -62.618  -4.746   6.509  1.00  3.890          O  
ATOM   4905  CB  SER A 320     -60.496  -6.117   4.876  1.00  5.450          C  
ATOM   4906  OG  SER A 320     -60.393  -7.163   5.798  1.00  5.450          O  
ATOM   4907  H   SER A 320     -61.240  -4.082   3.553  1.00  4.670          H  
ATOM   4908  HA  SER A 320     -62.321  -6.733   3.955  1.00  4.670          H  
ATOM   4909 1HB  SER A 320     -59.933  -6.361   3.974  1.00  6.540          H  
ATOM   4910 2HB  SER A 320     -60.066  -5.205   5.294  1.00  6.540          H  
ATOM   4911  HG  SER A 320     -59.460  -7.249   5.999  1.00  6.540          H  
ATOM   4912  N   ALA A 321     -63.680  -6.671   5.965  1.00  3.890          N  
ATOM   4913  CA  ALA A 321     -64.599  -6.745   7.101  1.00  3.890          C  
ATOM   4914  C   ALA A 321     -65.471  -5.511   7.256  1.00  3.890          C  
ATOM   4915  O   ALA A 321     -66.106  -5.345   8.294  1.00  3.890          O  
ATOM   4916  CB  ALA A 321     -63.823  -6.925   8.399  1.00  5.450          C  
ATOM   4917  H   ALA A 321     -63.749  -7.404   5.250  1.00  4.670          H  
ATOM   4918  HA  ALA A 321     -65.240  -7.603   6.948  1.00  4.670          H  
ATOM   4919 1HB  ALA A 321     -64.518  -7.017   9.232  1.00  6.540          H  
ATOM   4920 2HB  ALA A 321     -63.212  -7.809   8.351  1.00  6.540          H  
ATOM   4921 3HB  ALA A 321     -63.181  -6.064   8.566  1.00  6.540          H  
ATOM   4922  N   LEU A 322     -65.538  -4.678   6.220  1.00  3.890          N  
ATOM   4923  CA  LEU A 322     -66.258  -3.414   6.254  1.00  3.890          C  
ATOM   4924  C   LEU A 322     -65.677  -2.466   7.325  1.00  3.890          C  
ATOM   4925  O   LEU A 322     -66.394  -1.616   7.860  1.00  3.890          O  
ATOM   4926  CB  LEU A 322     -67.752  -3.654   6.474  1.00  5.450          C  
ATOM   4927  CG  LEU A 322     -68.386  -4.671   5.487  1.00  5.450          C  
ATOM   4928  CD1 LEU A 322     -69.863  -4.794   5.768  1.00  5.450          C  
ATOM   4929  CD2 LEU A 322     -68.119  -4.270   4.023  1.00  5.450          C  
ATOM   4930  H   LEU A 322     -65.027  -4.913   5.362  1.00  4.670          H  
ATOM   4931  HA  LEU A 322     -66.156  -2.934   5.308  1.00  4.670          H  
ATOM   4932 1HB  LEU A 322     -67.929  -3.994   7.491  1.00  6.540          H  
ATOM   4933 2HB  LEU A 322     -68.269  -2.703   6.345  1.00  6.540          H  
ATOM   4934  HG  LEU A 322     -67.953  -5.639   5.665  1.00  6.540          H  
ATOM   4935 1HD1 LEU A 322     -70.296  -5.540   5.093  1.00  6.540          H  
ATOM   4936 2HD1 LEU A 322     -70.012  -5.109   6.801  1.00  6.540          H  
ATOM   4937 3HD1 LEU A 322     -70.346  -3.833   5.606  1.00  6.540          H  
ATOM   4938 1HD2 LEU A 322     -68.564  -5.018   3.414  1.00  6.540          H  
ATOM   4939 2HD2 LEU A 322     -68.563  -3.295   3.809  1.00  6.540          H  
ATOM   4940 3HD2 LEU A 322     -67.052  -4.235   3.806  1.00  6.540          H  
ATOM   4941  N   LEU A 323     -64.372  -2.610   7.632  1.00  3.890          N  
ATOM   4942  CA  LEU A 323     -63.678  -1.791   8.626  1.00  3.890          C  
ATOM   4943  C   LEU A 323     -62.485  -1.021   8.055  1.00  3.890          C  
ATOM   4944  O   LEU A 323     -61.874  -1.448   7.078  1.00  3.890          O  
ATOM   4945  CB  LEU A 323     -63.164  -2.686   9.763  1.00  5.450          C  
ATOM   4946  CG  LEU A 323     -64.208  -3.541  10.506  1.00  5.450          C  
ATOM   4947  CD1 LEU A 323     -63.491  -4.447  11.478  1.00  5.450          C  
ATOM   4948  CD2 LEU A 323     -65.219  -2.660  11.222  1.00  5.450          C  
ATOM   4949  H   LEU A 323     -63.811  -3.318   7.144  1.00  4.670          H  
ATOM   4950  HA  LEU A 323     -64.379  -1.059   9.018  1.00  4.670          H  
ATOM   4951 1HB  LEU A 323     -62.436  -3.376   9.333  1.00  6.540          H  
ATOM   4952 2HB  LEU A 323     -62.657  -2.066  10.495  1.00  6.540          H  
ATOM   4953  HG  LEU A 323     -64.722  -4.159   9.803  1.00  6.540          H  
ATOM   4954 1HD1 LEU A 323     -64.220  -5.074  11.989  1.00  6.540          H  
ATOM   4955 2HD1 LEU A 323     -62.789  -5.081  10.935  1.00  6.540          H  
ATOM   4956 3HD1 LEU A 323     -62.950  -3.850  12.208  1.00  6.540          H  
ATOM   4957 1HD2 LEU A 323     -65.942  -3.293  11.733  1.00  6.540          H  
ATOM   4958 2HD2 LEU A 323     -64.712  -2.030  11.949  1.00  6.540          H  
ATOM   4959 3HD2 LEU A 323     -65.748  -2.035  10.505  1.00  6.540          H  
ATOM   4960  N   THR A 324     -62.128   0.103   8.695  1.00  3.890          N  
ATOM   4961  CA  THR A 324     -60.905   0.909   8.430  1.00  3.890          C  
ATOM   4962  C   THR A 324     -60.806   1.616   7.073  1.00  3.890          C  
ATOM   4963  O   THR A 324     -60.599   2.831   7.021  1.00  3.890          O  
ATOM   4964  CB  THR A 324     -59.637   0.036   8.622  1.00  5.450          C  
ATOM   4965  OG1 THR A 324     -59.584  -0.415   9.979  1.00  5.450          O  
ATOM   4966  CG2 THR A 324     -58.360   0.843   8.303  1.00  5.450          C  
ATOM   4967  H   THR A 324     -62.723   0.415   9.452  1.00  4.670          H  
ATOM   4968  HA  THR A 324     -60.867   1.685   9.191  1.00  4.670          H  
ATOM   4969  HB  THR A 324     -59.672  -0.824   7.970  1.00  6.540          H  
ATOM   4970  HG1 THR A 324     -60.288  -1.052  10.123  1.00  6.540          H  
ATOM   4971 1HG2 THR A 324     -57.491   0.208   8.459  1.00  6.540          H  
ATOM   4972 2HG2 THR A 324     -58.360   1.185   7.266  1.00  6.540          H  
ATOM   4973 3HG2 THR A 324     -58.305   1.705   8.963  1.00  6.540          H  
ATOM   4974  N   GLY A 325     -60.941   0.865   5.996  1.00  3.890          N  
ATOM   4975  CA  GLY A 325     -60.844   1.401   4.640  1.00  3.890          C  
ATOM   4976  C   GLY A 325     -59.974   0.537   3.732  1.00  3.890          C  
ATOM   4977  O   GLY A 325     -60.124   0.550   2.508  1.00  3.890          O  
ATOM   4978  H   GLY A 325     -61.098  -0.129   6.165  1.00  4.670          H  
ATOM   4979 1HA  GLY A 325     -61.831   1.537   4.213  1.00  4.670          H  
ATOM   4980 2HA  GLY A 325     -60.424   2.385   4.704  1.00  4.670          H  
ATOM   4981  N   LYS A 326     -59.132  -0.277   4.348  1.00  3.890          N  
ATOM   4982  CA  LYS A 326     -58.260  -1.206   3.641  1.00  3.890          C  
ATOM   4983  C   LYS A 326     -59.126  -2.370   3.157  1.00  3.890          C  
ATOM   4984  O   LYS A 326     -60.156  -2.623   3.774  1.00  3.890          O  
ATOM   4985  CB  LYS A 326     -57.145  -1.648   4.583  1.00  5.450          C  
ATOM   4986  CG  LYS A 326     -57.600  -2.488   5.766  1.00  5.450          C  
ATOM   4987  CD  LYS A 326     -56.433  -2.825   6.682  1.00  5.450          C  
ATOM   4988  CE  LYS A 326     -56.891  -3.692   7.848  1.00  5.450          C  
ATOM   4989  NZ  LYS A 326     -55.775  -4.014   8.783  1.00  5.450          N  
ATOM   4990  H   LYS A 326     -59.081  -0.201   5.351  1.00  4.670          H  
ATOM   4991  HA  LYS A 326     -57.838  -0.703   2.782  1.00  4.670          H  
ATOM   4992 1HB  LYS A 326     -56.415  -2.198   4.053  1.00  6.540          H  
ATOM   4993 2HB  LYS A 326     -56.649  -0.757   4.980  1.00  6.540          H  
ATOM   4994 1HG  LYS A 326     -58.352  -1.944   6.329  1.00  6.540          H  
ATOM   4995 2HG  LYS A 326     -58.050  -3.413   5.411  1.00  6.540          H  
ATOM   4996 1HD  LYS A 326     -55.668  -3.359   6.115  1.00  6.540          H  
ATOM   4997 2HD  LYS A 326     -55.999  -1.904   7.073  1.00  6.540          H  
ATOM   4998 1HE  LYS A 326     -57.672  -3.162   8.395  1.00  6.540          H  
ATOM   4999 2HE  LYS A 326     -57.304  -4.623   7.457  1.00  6.540          H  
ATOM   5000 1HZ  LYS A 326     -56.126  -4.587   9.539  1.00  6.540          H  
ATOM   5001 2HZ  LYS A 326     -55.050  -4.516   8.292  1.00  6.540          H  
ATOM   5002 3HZ  LYS A 326     -55.396  -3.155   9.160  1.00  6.540          H  
ATOM   5003  N   THR A 327     -58.743  -3.126   2.115  1.00  3.890          N  
ATOM   5004  CA  THR A 327     -57.484  -3.152   1.382  1.00  3.890          C  
ATOM   5005  C   THR A 327     -57.714  -2.923  -0.111  1.00  3.890          C  
ATOM   5006  O   THR A 327     -58.838  -2.645  -0.558  1.00  3.890          O  
ATOM   5007  CB  THR A 327     -56.855  -4.555   1.535  1.00  5.450          C  
ATOM   5008  OG1 THR A 327     -57.675  -5.490   0.848  1.00  5.450          O  
ATOM   5009  CG2 THR A 327     -56.783  -4.977   2.999  1.00  5.450          C  
ATOM   5010  H   THR A 327     -59.398  -3.827   1.760  1.00  4.670          H  
ATOM   5011  HA  THR A 327     -56.808  -2.388   1.745  1.00  4.670          H  
ATOM   5012  HB  THR A 327     -55.885  -4.567   1.114  1.00  6.540          H  
ATOM   5013  HG1 THR A 327     -57.521  -5.406  -0.113  1.00  6.540          H  
ATOM   5014 1HG2 THR A 327     -56.362  -5.975   3.066  1.00  6.540          H  
ATOM   5015 2HG2 THR A 327     -56.163  -4.301   3.543  1.00  6.540          H  
ATOM   5016 3HG2 THR A 327     -57.776  -4.987   3.434  1.00  6.540          H  
ATOM   5017  N   PHE A 328     -56.631  -3.005  -0.878  1.00  3.890          N  
ATOM   5018  CA  PHE A 328     -56.725  -2.879  -2.323  1.00  3.890          C  
ATOM   5019  C   PHE A 328     -56.924  -4.284  -2.886  1.00  3.890          C  
ATOM   5020  O   PHE A 328     -56.440  -5.258  -2.299  1.00  3.890          O  
ATOM   5021  CB  PHE A 328     -55.426  -2.333  -2.924  1.00  5.450          C  
ATOM   5022  CG  PHE A 328     -55.053  -0.959  -2.590  1.00  5.450          C  
ATOM   5023  CD1 PHE A 328     -54.268  -0.719  -1.498  1.00  5.450          C  
ATOM   5024  CD2 PHE A 328     -55.432   0.092  -3.372  1.00  5.450          C  
ATOM   5025  CE1 PHE A 328     -53.893   0.531  -1.190  1.00  5.450          C  
ATOM   5026  CE2 PHE A 328     -55.040   1.360  -3.071  1.00  5.450          C  
ATOM   5027  CZ  PHE A 328     -54.275   1.589  -1.982  1.00  5.450          C  
ATOM   5028  H   PHE A 328     -55.714  -3.206  -0.465  1.00  4.670          H  
ATOM   5029  HA  PHE A 328     -57.573  -2.246  -2.599  1.00  4.670          H  
ATOM   5030 1HB  PHE A 328     -54.611  -2.953  -2.637  1.00  6.540          H  
ATOM   5031 2HB  PHE A 328     -55.522  -2.384  -4.008  1.00  6.540          H  
ATOM   5032  HD1 PHE A 328     -53.944  -1.548  -0.876  1.00  6.540          H  
ATOM   5033  HD2 PHE A 328     -56.047  -0.095  -4.249  1.00  6.540          H  
ATOM   5034  HE1 PHE A 328     -53.286   0.684  -0.322  1.00  6.540          H  
ATOM   5035  HE2 PHE A 328     -55.343   2.176  -3.704  1.00  6.540          H  
ATOM   5036  HZ  PHE A 328     -53.965   2.603  -1.740  1.00  6.540          H  
ATOM   5037  N   GLU A 329     -57.639  -4.401  -3.985  1.00  3.890          N  
ATOM   5038  CA  GLU A 329     -57.793  -5.677  -4.677  1.00  3.890          C  
ATOM   5039  C   GLU A 329     -58.052  -5.370  -6.113  1.00  3.590          C  
ATOM   5040  O   GLU A 329     -59.038  -4.718  -6.406  1.00  3.000          O  
ATOM   5041  CB  GLU A 329     -58.931  -6.530  -4.133  1.00  5.450          C  
ATOM   5042  CG  GLU A 329     -59.059  -7.883  -4.843  1.00  5.450          C  
ATOM   5043  CD  GLU A 329     -60.081  -8.784  -4.280  1.00  5.450          C  
ATOM   5044  OE1 GLU A 329     -61.249  -8.458  -4.349  1.00  5.450          O  
ATOM   5045  OE2 GLU A 329     -59.710  -9.827  -3.775  1.00  5.450          O  
ATOM   5046  H   GLU A 329     -58.007  -3.544  -4.424  1.00  4.670          H  
ATOM   5047  HA  GLU A 329     -56.871  -6.223  -4.593  1.00  4.670          H  
ATOM   5048 1HB  GLU A 329     -58.779  -6.707  -3.074  1.00  6.540          H  
ATOM   5049 2HB  GLU A 329     -59.861  -5.993  -4.266  1.00  6.540          H  
ATOM   5050 1HG  GLU A 329     -59.323  -7.691  -5.875  1.00  6.540          H  
ATOM   5051 2HG  GLU A 329     -58.102  -8.386  -4.837  1.00  6.540          H  
ATOM   5052  N   LEU A 330     -57.229  -5.870  -7.011  1.00  3.890          N  
ATOM   5053  CA  LEU A 330     -57.420  -5.489  -8.397  1.00  3.890          C  
ATOM   5054  C   LEU A 330     -57.956  -6.591  -9.305  1.00  3.890          C  
ATOM   5055  O   LEU A 330     -57.219  -7.500  -9.672  1.00  3.890          O  
ATOM   5056  CB  LEU A 330     -56.103  -4.894  -8.899  1.00  5.450          C  
ATOM   5057  CG  LEU A 330     -55.592  -3.619  -8.100  1.00  5.450          C  
ATOM   5058  CD1 LEU A 330     -54.186  -3.270  -8.495  1.00  5.450          C  
ATOM   5059  CD2 LEU A 330     -56.468  -2.459  -8.398  1.00  5.450          C  
ATOM   5060  H   LEU A 330     -56.469  -6.477  -6.696  1.00  4.670          H  
ATOM   5061  HA  LEU A 330     -58.131  -4.708  -8.397  1.00  4.670          H  
ATOM   5062 1HB  LEU A 330     -55.353  -5.655  -8.907  1.00  6.540          H  
ATOM   5063 2HB  LEU A 330     -56.260  -4.567  -9.884  1.00  6.540          H  
ATOM   5064  HG  LEU A 330     -55.639  -3.799  -7.042  1.00  6.540          H  
ATOM   5065 1HD1 LEU A 330     -53.872  -2.387  -7.956  1.00  6.540          H  
ATOM   5066 2HD1 LEU A 330     -53.540  -4.059  -8.252  1.00  6.540          H  
ATOM   5067 3HD1 LEU A 330     -54.134  -3.096  -9.525  1.00  6.540          H  
ATOM   5068 1HD2 LEU A 330     -56.118  -1.604  -7.842  1.00  6.540          H  
ATOM   5069 2HD2 LEU A 330     -56.467  -2.229  -9.456  1.00  6.540          H  
ATOM   5070 3HD2 LEU A 330     -57.449  -2.682  -8.086  1.00  6.540          H  
ATOM   5071  N   VAL A 331     -59.270  -6.542  -9.613  1.00  3.890          N  
ATOM   5072  CA  VAL A 331     -59.904  -7.588 -10.429  1.00  3.890          C  
ATOM   5073  C   VAL A 331     -60.863  -7.134 -11.607  1.00  3.890          C  
ATOM   5074  O   VAL A 331     -60.585  -7.485 -12.742  1.00  3.890          O  
ATOM   5075  CB  VAL A 331     -60.570  -8.659  -9.499  1.00  5.450          C  
ATOM   5076  CG1 VAL A 331     -61.283  -9.723 -10.340  1.00  5.450          C  
ATOM   5077  CG2 VAL A 331     -59.518  -9.323  -8.622  1.00  5.450          C  
ATOM   5078  H   VAL A 331     -59.800  -5.733  -9.274  1.00  4.670          H  
ATOM   5079  HA  VAL A 331     -59.088  -8.125 -10.915  1.00  4.670          H  
ATOM   5080  HB  VAL A 331     -61.272  -8.207  -8.846  1.00  6.540          H  
ATOM   5081 1HG1 VAL A 331     -61.732 -10.459  -9.677  1.00  6.540          H  
ATOM   5082 2HG1 VAL A 331     -62.064  -9.274 -10.947  1.00  6.540          H  
ATOM   5083 3HG1 VAL A 331     -60.556 -10.215 -10.991  1.00  6.540          H  
ATOM   5084 1HG2 VAL A 331     -60.017 -10.048  -7.998  1.00  6.540          H  
ATOM   5085 2HG2 VAL A 331     -58.776  -9.810  -9.252  1.00  6.540          H  
ATOM   5086 3HG2 VAL A 331     -59.032  -8.600  -7.994  1.00  6.540          H  
ATOM   5087  N   PRO A 332     -62.019  -6.426 -11.404  1.00  3.890          N  
ATOM   5088  CA  PRO A 332     -62.998  -6.047 -12.459  1.00  3.890          C  
ATOM   5089  C   PRO A 332     -62.727  -4.790 -13.336  1.00  3.890          C  
ATOM   5090  O   PRO A 332     -63.412  -3.776 -13.175  1.00  3.890          O  
ATOM   5091  CB  PRO A 332     -64.269  -5.821 -11.622  1.00  5.830          C  
ATOM   5092  CG  PRO A 332     -63.774  -5.313 -10.291  1.00  5.830          C  
ATOM   5093  CD  PRO A 332     -62.485  -6.063 -10.033  1.00  5.830          C  
ATOM   5094  HA  PRO A 332     -63.141  -6.915 -13.113  1.00  4.670          H  
ATOM   5095 1HB  PRO A 332     -64.942  -5.116 -12.130  1.00  7.000          H  
ATOM   5096 2HB  PRO A 332     -64.818  -6.770 -11.530  1.00  7.000          H  
ATOM   5097 1HG  PRO A 332     -63.617  -4.234 -10.326  1.00  7.000          H  
ATOM   5098 2HG  PRO A 332     -64.526  -5.488  -9.511  1.00  7.000          H  
ATOM   5099 1HD  PRO A 332     -61.785  -5.423  -9.509  1.00  7.000          H  
ATOM   5100 2HD  PRO A 332     -62.783  -6.926  -9.464  1.00  7.000          H  
ATOM   5101  N   GLY A 333     -61.717  -4.828 -14.197  1.00  3.890          N  
ATOM   5102  CA  GLY A 333     -61.350  -3.654 -15.035  1.00  3.890          C  
ATOM   5103  C   GLY A 333     -61.995  -3.567 -16.408  1.00  3.890          C  
ATOM   5104  O   GLY A 333     -62.842  -4.388 -16.760  1.00  3.890          O  
ATOM   5105  H   GLY A 333     -61.185  -5.704 -14.243  1.00  4.670          H  
ATOM   5106 1HA  GLY A 333     -61.625  -2.751 -14.513  1.00  4.670          H  
ATOM   5107 2HA  GLY A 333     -60.278  -3.620 -15.162  1.00  4.670          H  
ATOM   5108  N   ASP A 334     -61.570  -2.549 -17.204  1.00  3.890          N  
ATOM   5109  CA  ASP A 334     -62.118  -2.321 -18.548  1.00  3.890          C  
ATOM   5110  C   ASP A 334     -61.135  -2.728 -19.646  1.00  3.890          C  
ATOM   5111  O   ASP A 334     -61.415  -2.580 -20.837  1.00  3.890          O  
ATOM   5112  CB  ASP A 334     -62.453  -0.833 -18.751  1.00  5.450          C  
ATOM   5113  CG  ASP A 334     -63.583  -0.276 -17.859  1.00  5.450          C  
ATOM   5114  OD1 ASP A 334     -64.494  -0.989 -17.515  1.00  5.450          O  
ATOM   5115  OD2 ASP A 334     -63.524   0.895 -17.566  1.00  5.450          O  
ATOM   5116  H   ASP A 334     -60.821  -1.909 -16.898  1.00  4.670          H  
ATOM   5117  HA  ASP A 334     -63.026  -2.913 -18.659  1.00  4.670          H  
ATOM   5118 1HB  ASP A 334     -61.549  -0.243 -18.565  1.00  6.540          H  
ATOM   5119 2HB  ASP A 334     -62.730  -0.671 -19.792  1.00  6.540          H  
ATOM   5120  N   GLY A 335     -59.979  -3.234 -19.237  1.00  3.890          N  
ATOM   5121  CA  GLY A 335     -58.922  -3.611 -20.175  1.00  3.890          C  
ATOM   5122  C   GLY A 335     -58.139  -2.394 -20.672  1.00  3.890          C  
ATOM   5123  O   GLY A 335     -57.592  -2.410 -21.782  1.00  3.890          O  
ATOM   5124  H   GLY A 335     -59.834  -3.323 -18.245  1.00  4.670          H  
ATOM   5125 1HA  GLY A 335     -58.246  -4.313 -19.699  1.00  4.670          H  
ATOM   5126 2HA  GLY A 335     -59.361  -4.133 -21.021  1.00  4.670          H  
ATOM   5127  N   GLU A 336     -58.103  -1.324 -19.873  1.00  3.890          N  
ATOM   5128  CA  GLU A 336     -57.438  -0.099 -20.264  1.00  3.890          C  
ATOM   5129  C   GLU A 336     -55.896  -0.202 -20.230  1.00  3.890          C  
ATOM   5130  O   GLU A 336     -55.354  -0.986 -19.461  1.00  3.890          O  
ATOM   5131  CB  GLU A 336     -57.929   1.043 -19.340  1.00  5.450          C  
ATOM   5132  CG  GLU A 336     -57.506   0.981 -17.816  1.00  5.450          C  
ATOM   5133  CD  GLU A 336     -58.427   0.098 -16.889  1.00  5.450          C  
ATOM   5134  OE1 GLU A 336     -59.072  -0.833 -17.395  1.00  5.450          O  
ATOM   5135  OE2 GLU A 336     -58.513   0.399 -15.701  1.00  5.450          O  
ATOM   5136  H   GLU A 336     -58.535  -1.361 -18.949  1.00  4.670          H  
ATOM   5137  HA  GLU A 336     -57.784   0.122 -21.260  1.00  4.670          H  
ATOM   5138 1HB  GLU A 336     -57.572   1.998 -19.728  1.00  6.540          H  
ATOM   5139 2HB  GLU A 336     -59.017   1.073 -19.367  1.00  6.540          H  
ATOM   5140 1HG  GLU A 336     -56.481   0.603 -17.743  1.00  6.540          H  
ATOM   5141 2HG  GLU A 336     -57.493   2.001 -17.429  1.00  6.540          H  
ATOM   5142  N   PRO A 337     -55.161   0.564 -21.068  1.00  3.890          N  
ATOM   5143  CA  PRO A 337     -53.711   0.705 -21.047  1.00  3.890          C  
ATOM   5144  C   PRO A 337     -53.222   1.209 -19.706  1.00  3.890          C  
ATOM   5145  O   PRO A 337     -53.797   2.159 -19.174  1.00  3.890          O  
ATOM   5146  CB  PRO A 337     -53.456   1.747 -22.145  1.00  5.830          C  
ATOM   5147  CG  PRO A 337     -54.633   1.623 -23.076  1.00  5.830          C  
ATOM   5148  CD  PRO A 337     -55.810   1.297 -22.184  1.00  5.830          C  
ATOM   5149  HA  PRO A 337     -53.247  -0.254 -21.293  1.00  4.670          H  
ATOM   5150 1HB  PRO A 337     -53.373   2.753 -21.705  1.00  7.000          H  
ATOM   5151 2HB  PRO A 337     -52.501   1.541 -22.644  1.00  7.000          H  
ATOM   5152 1HG  PRO A 337     -54.776   2.561 -23.640  1.00  7.000          H  
ATOM   5153 2HG  PRO A 337     -54.445   0.835 -23.818  1.00  7.000          H  
ATOM   5154 1HD  PRO A 337     -56.316   2.206 -21.828  1.00  7.000          H  
ATOM   5155 2HD  PRO A 337     -56.460   0.644 -22.780  1.00  7.000          H  
ATOM   5156  N   ARG A 338     -52.081   0.700 -19.234  1.00  3.890          N  
ATOM   5157  CA  ARG A 338     -51.467   1.073 -17.944  1.00  3.890          C  
ATOM   5158  C   ARG A 338     -51.145   2.562 -17.693  1.00  3.890          C  
ATOM   5159  O   ARG A 338     -50.415   2.881 -16.756  1.00  3.890          O  
ATOM   5160  CB  ARG A 338     -50.187   0.270 -17.736  1.00  5.450          C  
ATOM   5161  CG  ARG A 338     -49.022   0.615 -18.668  1.00  5.450          C  
ATOM   5162  CD  ARG A 338     -47.859  -0.292 -18.438  1.00  5.450          C  
ATOM   5163  NE  ARG A 338     -46.723   0.061 -19.291  1.00  5.450          N  
ATOM   5164  CZ  ARG A 338     -45.528  -0.573 -19.314  1.00  5.450          C  
ATOM   5165  NH1 ARG A 338     -45.299  -1.603 -18.532  1.00  5.450          N  
ATOM   5166  NH2 ARG A 338     -44.581  -0.148 -20.136  1.00  5.450          N  
ATOM   5167  H   ARG A 338     -51.635  -0.043 -19.753  1.00  4.670          H  
ATOM   5168  HA  ARG A 338     -52.168   0.771 -17.167  1.00  4.670          H  
ATOM   5169 1HB  ARG A 338     -49.838   0.394 -16.712  1.00  6.540          H  
ATOM   5170 2HB  ARG A 338     -50.409  -0.791 -17.871  1.00  6.540          H  
ATOM   5171 1HG  ARG A 338     -49.333   0.518 -19.704  1.00  6.540          H  
ATOM   5172 2HG  ARG A 338     -48.691   1.636 -18.481  1.00  6.540          H  
ATOM   5173 1HD  ARG A 338     -47.548  -0.221 -17.395  1.00  6.540          H  
ATOM   5174 2HD  ARG A 338     -48.153  -1.317 -18.662  1.00  6.540          H  
ATOM   5175  HE  ARG A 338     -46.842   0.848 -19.914  1.00  6.540          H  
ATOM   5176 1HH1 ARG A 338     -46.018  -1.927 -17.906  1.00  6.540          H  
ATOM   5177 2HH1 ARG A 338     -44.403  -2.069 -18.559  1.00  6.540          H  
ATOM   5178 1HH2 ARG A 338     -44.755   0.645 -20.740  1.00  6.540          H  
ATOM   5179 2HH2 ARG A 338     -43.685  -0.611 -20.163  1.00  6.540          H  
ATOM   5180  N   LYS A 339     -51.644   3.465 -18.534  1.00  3.890          N  
ATOM   5181  CA  LYS A 339     -51.433   4.894 -18.359  1.00  3.890          C  
ATOM   5182  C   LYS A 339     -52.547   5.484 -17.499  1.00  3.890          C  
ATOM   5183  O   LYS A 339     -52.431   6.604 -16.995  1.00  3.890          O  
ATOM   5184  CB  LYS A 339     -51.365   5.594 -19.715  1.00  5.450          C  
ATOM   5185  CG  LYS A 339     -50.147   5.208 -20.552  1.00  5.450          C  
ATOM   5186  CD  LYS A 339     -50.122   5.952 -21.883  1.00  5.450          C  
ATOM   5187  CE  LYS A 339     -48.891   5.581 -22.706  1.00  5.450          C  
ATOM   5188  NZ  LYS A 339     -48.867   6.284 -24.020  1.00  5.450          N  
ATOM   5189  H   LYS A 339     -52.250   3.134 -19.276  1.00  4.670          H  
ATOM   5190  HA  LYS A 339     -50.489   5.048 -17.839  1.00  4.670          H  
ATOM   5191 1HB  LYS A 339     -52.261   5.354 -20.288  1.00  6.540          H  
ATOM   5192 2HB  LYS A 339     -51.347   6.673 -19.565  1.00  6.540          H  
ATOM   5193 1HG  LYS A 339     -49.240   5.441 -19.993  1.00  6.540          H  
ATOM   5194 2HG  LYS A 339     -50.168   4.134 -20.739  1.00  6.540          H  
ATOM   5195 1HD  LYS A 339     -51.018   5.706 -22.454  1.00  6.540          H  
ATOM   5196 2HD  LYS A 339     -50.112   7.026 -21.697  1.00  6.540          H  
ATOM   5197 1HE  LYS A 339     -47.995   5.847 -22.148  1.00  6.540          H  
ATOM   5198 2HE  LYS A 339     -48.891   4.506 -22.883  1.00  6.540          H  
ATOM   5199 1HZ  LYS A 339     -48.039   6.012 -24.533  1.00  6.540          H  
ATOM   5200 2HZ  LYS A 339     -49.688   6.035 -24.553  1.00  6.540          H  
ATOM   5201 3HZ  LYS A 339     -48.854   7.283 -23.870  1.00  6.540          H  
ATOM   5202  N   GLU A 340     -53.626   4.715 -17.352  1.00  3.890          N  
ATOM   5203  CA  GLU A 340     -54.805   5.078 -16.564  1.00  3.890          C  
ATOM   5204  C   GLU A 340     -55.189   3.845 -15.759  1.00  3.890          C  
ATOM   5205  O   GLU A 340     -55.007   2.725 -16.233  1.00  3.890          O  
ATOM   5206  CB  GLU A 340     -55.972   5.515 -17.465  1.00  5.450          C  
ATOM   5207  CG  GLU A 340     -55.712   6.776 -18.304  1.00  5.450          C  
ATOM   5208  CD  GLU A 340     -56.909   7.192 -19.139  1.00  5.450          C  
ATOM   5209  OE1 GLU A 340     -57.891   6.486 -19.124  1.00  5.450          O  
ATOM   5210  OE2 GLU A 340     -56.838   8.214 -19.783  1.00  5.450          O  
ATOM   5211  H   GLU A 340     -53.623   3.805 -17.824  1.00  4.670          H  
ATOM   5212  HA  GLU A 340     -54.556   5.886 -15.874  1.00  4.670          H  
ATOM   5213 1HB  GLU A 340     -56.220   4.701 -18.149  1.00  6.540          H  
ATOM   5214 2HB  GLU A 340     -56.850   5.701 -16.847  1.00  6.540          H  
ATOM   5215 1HG  GLU A 340     -55.441   7.592 -17.633  1.00  6.540          H  
ATOM   5216 2HG  GLU A 340     -54.867   6.591 -18.964  1.00  6.540          H  
ATOM   5217  N   PHE A 341     -55.738   3.992 -14.557  1.00  3.890          N  
ATOM   5218  CA  PHE A 341     -56.104   2.736 -13.890  1.00  3.890          C  
ATOM   5219  C   PHE A 341     -57.297   2.854 -12.932  1.00  3.890          C  
ATOM   5220  O   PHE A 341     -57.240   3.515 -11.889  1.00  3.890          O  
ATOM   5221  CB  PHE A 341     -54.838   2.159 -13.236  1.00  5.450          C  
ATOM   5222  CG  PHE A 341     -54.921   0.753 -12.712  1.00  5.450          C  
ATOM   5223  CD1 PHE A 341     -55.760  -0.192 -13.276  1.00  5.450          C  
ATOM   5224  CD2 PHE A 341     -54.098   0.344 -11.687  1.00  5.450          C  
ATOM   5225  CE1 PHE A 341     -55.778  -1.430 -12.829  1.00  5.450          C  
ATOM   5226  CE2 PHE A 341     -54.132  -0.915 -11.247  1.00  5.450          C  
ATOM   5227  CZ  PHE A 341     -54.978  -1.813 -11.826  1.00  5.450          C  
ATOM   5228  H   PHE A 341     -55.892   4.932 -14.159  1.00  4.670          H  
ATOM   5229  HA  PHE A 341     -56.413   2.052 -14.677  1.00  4.670          H  
ATOM   5230 1HB  PHE A 341     -54.024   2.182 -13.958  1.00  6.540          H  
ATOM   5231 2HB  PHE A 341     -54.541   2.806 -12.428  1.00  6.540          H  
ATOM   5232  HD1 PHE A 341     -56.422   0.046 -14.103  1.00  6.540          H  
ATOM   5233  HD2 PHE A 341     -53.413   1.046 -11.240  1.00  6.540          H  
ATOM   5234  HE1 PHE A 341     -56.436  -2.113 -13.297  1.00  6.540          H  
ATOM   5235  HE2 PHE A 341     -53.479  -1.205 -10.440  1.00  6.540          H  
ATOM   5236  HZ  PHE A 341     -55.009  -2.832 -11.489  1.00  6.540          H  
ATOM   5237  N   VAL A 342     -58.374   2.170 -13.333  1.00  3.890          N  
ATOM   5238  CA  VAL A 342     -59.714   2.167 -12.737  1.00  3.890          C  
ATOM   5239  C   VAL A 342     -59.944   1.589 -11.340  1.00  3.890          C  
ATOM   5240  O   VAL A 342     -59.384   0.568 -10.934  1.00  3.890          O  
ATOM   5241  CB  VAL A 342     -60.688   1.451 -13.722  1.00  5.450          C  
ATOM   5242  CG1 VAL A 342     -62.116   1.228 -13.120  1.00  5.450          C  
ATOM   5243  CG2 VAL A 342     -60.821   2.305 -14.983  1.00  5.450          C  
ATOM   5244  H   VAL A 342     -58.269   1.606 -14.191  1.00  4.670          H  
ATOM   5245  HA  VAL A 342     -60.022   3.211 -12.692  1.00  4.670          H  
ATOM   5246  HB  VAL A 342     -60.274   0.472 -13.979  1.00  6.540          H  
ATOM   5247 1HG1 VAL A 342     -62.735   0.731 -13.872  1.00  6.540          H  
ATOM   5248 2HG1 VAL A 342     -62.087   0.607 -12.240  1.00  6.540          H  
ATOM   5249 3HG1 VAL A 342     -62.565   2.189 -12.868  1.00  6.540          H  
ATOM   5250 1HG2 VAL A 342     -61.480   1.799 -15.701  1.00  6.540          H  
ATOM   5251 2HG2 VAL A 342     -61.242   3.273 -14.725  1.00  6.540          H  
ATOM   5252 3HG2 VAL A 342     -59.846   2.452 -15.440  1.00  6.540          H  
ATOM   5253  N   VAL A 343     -60.782   2.309 -10.621  1.00  3.890          N  
ATOM   5254  CA  VAL A 343     -61.317   1.966  -9.321  1.00  3.890          C  
ATOM   5255  C   VAL A 343     -62.806   1.956  -9.536  1.00  3.890          C  
ATOM   5256  O   VAL A 343     -63.346   2.945 -10.034  1.00  3.890          O  
ATOM   5257  CB  VAL A 343     -60.919   3.011  -8.271  1.00  5.450          C  
ATOM   5258  CG1 VAL A 343     -61.570   2.704  -6.882  1.00  5.450          C  
ATOM   5259  CG2 VAL A 343     -59.424   2.998  -8.186  1.00  5.450          C  
ATOM   5260  H   VAL A 343     -61.123   3.161 -11.049  1.00  4.670          H  
ATOM   5261  HA  VAL A 343     -60.988   0.975  -9.020  1.00  4.670          H  
ATOM   5262  HB  VAL A 343     -61.255   3.995  -8.592  1.00  6.540          H  
ATOM   5263 1HG1 VAL A 343     -61.260   3.445  -6.164  1.00  6.540          H  
ATOM   5264 2HG1 VAL A 343     -62.659   2.728  -6.973  1.00  6.540          H  
ATOM   5265 3HG1 VAL A 343     -61.287   1.751  -6.522  1.00  6.540          H  
ATOM   5266 1HG2 VAL A 343     -59.088   3.704  -7.505  1.00  6.540          H  
ATOM   5267 2HG2 VAL A 343     -59.111   2.041  -7.875  1.00  6.540          H  
ATOM   5268 3HG2 VAL A 343     -58.990   3.228  -9.159  1.00  6.540          H  
ATOM   5269  N   VAL A 344     -63.475   0.867  -9.208  1.00  3.890          N  
ATOM   5270  CA  VAL A 344     -64.900   0.832  -9.430  1.00  3.890          C  
ATOM   5271  C   VAL A 344     -65.578   1.739  -8.399  1.00  3.890          C  
ATOM   5272  O   VAL A 344     -65.257   1.644  -7.215  1.00  3.890          O  
ATOM   5273  CB  VAL A 344     -65.410  -0.616  -9.332  1.00  5.450          C  
ATOM   5274  CG1 VAL A 344     -66.935  -0.670  -9.448  1.00  5.450          C  
ATOM   5275  CG2 VAL A 344     -64.756  -1.433 -10.454  1.00  5.450          C  
ATOM   5276  H   VAL A 344     -63.008   0.043  -8.808  1.00  4.670          H  
ATOM   5277  HA  VAL A 344     -65.079   1.154 -10.444  1.00  4.670          H  
ATOM   5278  HB  VAL A 344     -65.131  -1.034  -8.363  1.00  6.540          H  
ATOM   5279 1HG1 VAL A 344     -67.263  -1.704  -9.373  1.00  6.540          H  
ATOM   5280 2HG1 VAL A 344     -67.395  -0.094  -8.642  1.00  6.540          H  
ATOM   5281 3HG1 VAL A 344     -67.246  -0.265 -10.405  1.00  6.540          H  
ATOM   5282 1HG2 VAL A 344     -65.097  -2.462 -10.396  1.00  6.540          H  
ATOM   5283 2HG2 VAL A 344     -65.030  -1.018 -11.421  1.00  6.540          H  
ATOM   5284 3HG2 VAL A 344     -63.672  -1.406 -10.346  1.00  6.540          H  
ATOM   5285  N   PRO A 345     -66.477   2.658  -8.807  1.00  3.890          N  
ATOM   5286  CA  PRO A 345     -67.210   3.552  -7.934  1.00  3.890          C  
ATOM   5287  C   PRO A 345     -67.957   2.772  -6.880  1.00  3.890          C  
ATOM   5288  O   PRO A 345     -68.485   1.692  -7.158  1.00  3.890          O  
ATOM   5289  CB  PRO A 345     -68.180   4.252  -8.889  1.00  5.830          C  
ATOM   5290  CG  PRO A 345     -67.491   4.207 -10.229  1.00  5.830          C  
ATOM   5291  CD  PRO A 345     -66.752   2.886 -10.250  1.00  5.830          C  
ATOM   5292  HA  PRO A 345     -66.506   4.267  -7.472  1.00  4.670          H  
ATOM   5293 1HB  PRO A 345     -69.149   3.723  -8.883  1.00  7.000          H  
ATOM   5294 2HB  PRO A 345     -68.377   5.275  -8.542  1.00  7.000          H  
ATOM   5295 1HG  PRO A 345     -68.230   4.290 -11.039  1.00  7.000          H  
ATOM   5296 2HG  PRO A 345     -66.811   5.067 -10.332  1.00  7.000          H  
ATOM   5297 1HD  PRO A 345     -67.373   2.091 -10.675  1.00  7.000          H  
ATOM   5298 2HD  PRO A 345     -65.827   3.068 -10.817  1.00  7.000          H  
ATOM   5299  N   GLY A 346     -68.026   3.329  -5.691  1.00  3.890          N  
ATOM   5300  CA  GLY A 346     -68.705   2.682  -4.588  1.00  3.890          C  
ATOM   5301  C   GLY A 346     -70.209   2.869  -4.630  1.00  3.890          C  
ATOM   5302  O   GLY A 346     -70.763   3.481  -5.547  1.00  3.890          O  
ATOM   5303  H   GLY A 346     -67.557   4.210  -5.536  1.00  4.670          H  
ATOM   5304 1HA  GLY A 346     -68.452   1.621  -4.562  1.00  4.670          H  
ATOM   5305 2HA  GLY A 346     -68.339   3.119  -3.666  1.00  4.670          H  
ATOM   5306  N   GLU A 347     -70.871   2.357  -3.603  1.00  3.890          N  
ATOM   5307  CA  GLU A 347     -72.315   2.449  -3.480  1.00  3.890          C  
ATOM   5308  C   GLU A 347     -72.721   3.911  -3.499  1.00  3.890          C  
ATOM   5309  O   GLU A 347     -72.141   4.713  -2.764  1.00  3.890          O  
ATOM   5310  CB  GLU A 347     -72.795   1.768  -2.192  1.00  5.450          C  
ATOM   5311  CG  GLU A 347     -74.315   1.725  -2.026  1.00  5.450          C  
ATOM   5312  CD  GLU A 347     -74.776   0.986  -0.794  1.00  5.450          C  
ATOM   5313  OE1 GLU A 347     -73.964   0.421  -0.089  1.00  5.450          O  
ATOM   5314  OE2 GLU A 347     -75.959   0.990  -0.558  1.00  5.450          O  
ATOM   5315  H   GLU A 347     -70.346   1.872  -2.887  1.00  4.670          H  
ATOM   5316  HA  GLU A 347     -72.772   1.951  -4.335  1.00  4.670          H  
ATOM   5317 1HB  GLU A 347     -72.426   0.741  -2.164  1.00  6.540          H  
ATOM   5318 2HB  GLU A 347     -72.377   2.288  -1.329  1.00  6.540          H  
ATOM   5319 1HG  GLU A 347     -74.699   2.734  -1.968  1.00  6.540          H  
ATOM   5320 2HG  GLU A 347     -74.751   1.256  -2.906  1.00  6.540          H  
ATOM   5321  N   LYS A 348     -73.796   4.222  -4.242  1.00  3.890          N  
ATOM   5322  CA  LYS A 348     -74.337   5.579  -4.449  1.00  3.890          C  
ATOM   5323  C   LYS A 348     -74.586   6.359  -3.164  1.00  3.890          C  
ATOM   5324  O   LYS A 348     -74.676   7.586  -3.175  1.00  3.890          O  
ATOM   5325  CB  LYS A 348     -75.638   5.489  -5.253  1.00  5.450          C  
ATOM   5326  CG  LYS A 348     -76.804   4.812  -4.509  1.00  5.450          C  
ATOM   5327  CD  LYS A 348     -78.041   4.687  -5.403  1.00  5.450          C  
ATOM   5328  CE  LYS A 348     -79.206   4.037  -4.656  1.00  5.450          C  
ATOM   5329  NZ  LYS A 348     -80.408   3.874  -5.527  1.00  5.450          N  
ATOM   5330  H   LYS A 348     -74.211   3.467  -4.770  1.00  4.670          H  
ATOM   5331  HA  LYS A 348     -73.607   6.141  -5.036  1.00  4.670          H  
ATOM   5332 1HB  LYS A 348     -75.959   6.495  -5.532  1.00  6.540          H  
ATOM   5333 2HB  LYS A 348     -75.457   4.936  -6.173  1.00  6.540          H  
ATOM   5334 1HG  LYS A 348     -76.501   3.821  -4.169  1.00  6.540          H  
ATOM   5335 2HG  LYS A 348     -77.075   5.407  -3.639  1.00  6.540          H  
ATOM   5336 1HD  LYS A 348     -78.344   5.678  -5.742  1.00  6.540          H  
ATOM   5337 2HD  LYS A 348     -77.800   4.081  -6.278  1.00  6.540          H  
ATOM   5338 1HE  LYS A 348     -78.895   3.057  -4.297  1.00  6.540          H  
ATOM   5339 2HE  LYS A 348     -79.471   4.658  -3.802  1.00  6.540          H  
ATOM   5340 1HZ  LYS A 348     -81.152   3.442  -4.996  1.00  6.540          H  
ATOM   5341 2HZ  LYS A 348     -80.713   4.780  -5.857  1.00  6.540          H  
ATOM   5342 3HZ  LYS A 348     -80.177   3.289  -6.317  1.00  6.540          H  
ATOM   5343  N   ALA A 349     -74.650   5.651  -2.045  1.00  3.890          N  
ATOM   5344  CA  ALA A 349     -74.866   6.211  -0.728  1.00  3.890          C  
ATOM   5345  C   ALA A 349     -73.764   7.228  -0.419  1.00  3.890          C  
ATOM   5346  O   ALA A 349     -73.992   8.171   0.347  1.00  3.890          O  
ATOM   5347  CB  ALA A 349     -74.860   5.104   0.311  1.00  5.450          C  
ATOM   5348  H   ALA A 349     -74.546   4.650  -2.132  1.00  4.670          H  
ATOM   5349  HA  ALA A 349     -75.826   6.721  -0.718  1.00  4.670          H  
ATOM   5350 1HB  ALA A 349     -75.027   5.531   1.299  1.00  6.540          H  
ATOM   5351 2HB  ALA A 349     -75.649   4.386   0.084  1.00  6.540          H  
ATOM   5352 3HB  ALA A 349     -73.893   4.596   0.292  1.00  6.540          H  
ATOM   5353  N   LEU A 350     -72.603   7.067  -1.084  1.00  3.890          N  
ATOM   5354  CA  LEU A 350     -71.394   7.863  -0.908  1.00  3.890          C  
ATOM   5355  C   LEU A 350     -71.631   9.333  -1.108  1.00  3.890          C  
ATOM   5356  O   LEU A 350     -70.881  10.159  -0.594  1.00  3.890          O  
ATOM   5357  CB  LEU A 350     -70.299   7.403  -1.891  1.00  5.450          C  
ATOM   5358  CG  LEU A 350     -70.481   7.685  -3.446  1.00  5.450          C  
ATOM   5359  CD1 LEU A 350     -69.874   9.068  -3.850  1.00  5.450          C  
ATOM   5360  CD2 LEU A 350     -69.784   6.558  -4.224  1.00  5.450          C  
ATOM   5361  H   LEU A 350     -72.545   6.278  -1.738  1.00  4.670          H  
ATOM   5362  HA  LEU A 350     -71.033   7.703   0.099  1.00  4.670          H  
ATOM   5363 1HB  LEU A 350     -69.358   7.855  -1.584  1.00  6.540          H  
ATOM   5364 2HB  LEU A 350     -70.200   6.328  -1.793  1.00  6.540          H  
ATOM   5365  HG  LEU A 350     -71.542   7.689  -3.694  1.00  6.540          H  
ATOM   5366 1HD1 LEU A 350     -70.005   9.214  -4.920  1.00  6.540          H  
ATOM   5367 2HD1 LEU A 350     -70.336   9.887  -3.339  1.00  6.540          H  
ATOM   5368 3HD1 LEU A 350     -68.814   9.060  -3.610  1.00  6.540          H  
ATOM   5369 1HD2 LEU A 350     -69.911   6.712  -5.294  1.00  6.540          H  
ATOM   5370 2HD2 LEU A 350     -68.724   6.549  -3.981  1.00  6.540          H  
ATOM   5371 3HD2 LEU A 350     -70.216   5.611  -3.950  1.00  6.540          H  
ATOM   5372  N   LEU A 351     -72.685   9.685  -1.829  1.00  3.890          N  
ATOM   5373  CA  LEU A 351     -72.988  11.073  -2.108  1.00  3.890          C  
ATOM   5374  C   LEU A 351     -73.245  11.864  -0.828  1.00  3.890          C  
ATOM   5375  O   LEU A 351     -73.138  13.092  -0.826  1.00  3.890          O  
ATOM   5376  CB  LEU A 351     -74.207  11.144  -3.028  1.00  5.450          C  
ATOM   5377  CG  LEU A 351     -74.009  10.590  -4.477  1.00  5.450          C  
ATOM   5378  CD1 LEU A 351     -75.357  10.561  -5.170  1.00  5.450          C  
ATOM   5379  CD2 LEU A 351     -73.015  11.460  -5.266  1.00  5.450          C  
ATOM   5380  H   LEU A 351     -73.295   8.949  -2.206  1.00  4.670          H  
ATOM   5381  HA  LEU A 351     -72.129  11.519  -2.594  1.00  4.670          H  
ATOM   5382 1HB  LEU A 351     -75.011  10.567  -2.567  1.00  6.540          H  
ATOM   5383 2HB  LEU A 351     -74.531  12.181  -3.097  1.00  6.540          H  
ATOM   5384  HG  LEU A 351     -73.629   9.569  -4.428  1.00  6.540          H  
ATOM   5385 1HD1 LEU A 351     -75.242  10.158  -6.175  1.00  6.540          H  
ATOM   5386 2HD1 LEU A 351     -76.039   9.923  -4.600  1.00  6.540          H  
ATOM   5387 3HD1 LEU A 351     -75.762  11.569  -5.226  1.00  6.540          H  
ATOM   5388 1HD2 LEU A 351     -72.906  11.050  -6.270  1.00  6.540          H  
ATOM   5389 2HD2 LEU A 351     -73.391  12.480  -5.330  1.00  6.540          H  
ATOM   5390 3HD2 LEU A 351     -72.045  11.463  -4.786  1.00  6.540          H  
ATOM   5391  N   HIS A 352     -73.630  11.172   0.247  1.00  3.890          N  
ATOM   5392  CA  HIS A 352     -73.919  11.820   1.512  1.00  3.890          C  
ATOM   5393  C   HIS A 352     -72.996  11.337   2.644  1.00  3.890          C  
ATOM   5394  O   HIS A 352     -73.295  11.549   3.823  1.00  3.890          O  
ATOM   5395  CB  HIS A 352     -75.381  11.563   1.855  1.00  5.450          C  
ATOM   5396  CG  HIS A 352     -76.297  12.109   0.799  1.00  5.450          C  
ATOM   5397  ND1 HIS A 352     -76.553  13.456   0.652  1.00  5.450          N  
ATOM   5398  CD2 HIS A 352     -76.982  11.483  -0.187  1.00  5.450          C  
ATOM   5399  CE1 HIS A 352     -77.371  13.631  -0.372  1.00  5.450          C  
ATOM   5400  NE2 HIS A 352     -77.645  12.450  -0.898  1.00  5.450          N  
ATOM   5401  H   HIS A 352     -73.707  10.149   0.192  1.00  4.670          H  
ATOM   5402  HA  HIS A 352     -73.777  12.893   1.409  1.00  4.670          H  
ATOM   5403 1HB  HIS A 352     -75.551  10.488   1.946  1.00  6.540          H  
ATOM   5404 2HB  HIS A 352     -75.627  12.025   2.808  1.00  6.540          H  
ATOM   5405  HD1 HIS A 352     -76.005  14.195   1.045  1.00  6.540          H  
ATOM   5406  HD2 HIS A 352     -77.071  10.435  -0.473  1.00  6.540          H  
ATOM   5407  HE1 HIS A 352     -77.699  14.631  -0.655  1.00  6.540          H  
ATOM   5408  N   GLU A 353     -71.887  10.680   2.289  1.00  3.890          N  
ATOM   5409  CA  GLU A 353     -70.949  10.144   3.275  1.00  3.890          C  
ATOM   5410  C   GLU A 353     -69.758  11.076   3.522  1.00  3.890          C  
ATOM   5411  O   GLU A 353     -69.473  11.944   2.701  1.00  3.890          O  
ATOM   5412  CB  GLU A 353     -70.442   8.752   2.856  1.00  5.450          C  
ATOM   5413  CG  GLU A 353     -71.509   7.657   2.858  1.00  5.450          C  
ATOM   5414  CD  GLU A 353     -71.927   7.292   4.239  1.00  5.450          C  
ATOM   5415  OE1 GLU A 353     -71.057   7.116   5.061  1.00  5.450          O  
ATOM   5416  OE2 GLU A 353     -73.099   7.191   4.484  1.00  5.450          O  
ATOM   5417  H   GLU A 353     -71.666  10.563   1.295  1.00  4.670          H  
ATOM   5418  HA  GLU A 353     -71.520  10.010   4.182  1.00  4.670          H  
ATOM   5419 1HB  GLU A 353     -70.029   8.822   1.850  1.00  6.540          H  
ATOM   5420 2HB  GLU A 353     -69.631   8.429   3.495  1.00  6.540          H  
ATOM   5421 1HG  GLU A 353     -72.379   8.016   2.317  1.00  6.540          H  
ATOM   5422 2HG  GLU A 353     -71.133   6.776   2.352  1.00  6.540          H  
ATOM   5423  N   PRO A 354     -69.071  10.963   4.678  1.00  3.890          N  
ATOM   5424  CA  PRO A 354     -67.817  11.632   5.014  1.00  3.890          C  
ATOM   5425  C   PRO A 354     -66.637  11.341   4.070  1.00  3.890          C  
ATOM   5426  O   PRO A 354     -65.658  12.085   4.073  1.00  3.890          O  
ATOM   5427  CB  PRO A 354     -67.508  11.087   6.415  1.00  5.830          C  
ATOM   5428  CG  PRO A 354     -68.839  10.685   6.989  1.00  5.830          C  
ATOM   5429  CD  PRO A 354     -69.647  10.187   5.821  1.00  5.830          C  
ATOM   5430  HA  PRO A 354     -68.004  12.720   5.058  1.00  4.670          H  
ATOM   5431 1HB  PRO A 354     -66.805  10.241   6.333  1.00  7.000          H  
ATOM   5432 2HB  PRO A 354     -67.004  11.859   7.012  1.00  7.000          H  
ATOM   5433 1HG  PRO A 354     -68.699   9.911   7.761  1.00  7.000          H  
ATOM   5434 2HG  PRO A 354     -69.309  11.546   7.489  1.00  7.000          H  
ATOM   5435 1HD  PRO A 354     -69.525   9.100   5.691  1.00  7.000          H  
ATOM   5436 2HD  PRO A 354     -70.686  10.470   6.032  1.00  7.000          H  
ATOM   5437  N   ASP A 355     -66.704  10.241   3.308  1.00  3.890          N  
ATOM   5438  CA  ASP A 355     -65.614   9.854   2.412  1.00  3.890          C  
ATOM   5439  C   ASP A 355     -66.190   9.262   1.121  1.00  3.890          C  
ATOM   5440  O   ASP A 355     -67.171   8.516   1.142  1.00  3.890          O  
ATOM   5441  CB  ASP A 355     -64.606   8.918   3.065  1.00  5.450          C  
ATOM   5442  CG  ASP A 355     -63.263   8.933   2.277  1.00  5.450          C  
ATOM   5443  OD1 ASP A 355     -63.237   9.466   1.153  1.00  5.450          O  
ATOM   5444  OD2 ASP A 355     -62.273   8.485   2.814  1.00  5.450          O  
ATOM   5445  H   ASP A 355     -67.527   9.659   3.326  1.00  4.670          H  
ATOM   5446  HA  ASP A 355     -65.067  10.756   2.136  1.00  4.670          H  
ATOM   5447 1HB  ASP A 355     -64.424   9.234   4.093  1.00  6.540          H  
ATOM   5448 2HB  ASP A 355     -65.002   7.900   3.087  1.00  6.540          H  
ATOM   5449  N   VAL A 356     -65.653   9.734   0.007  1.00  3.890          N  
ATOM   5450  CA  VAL A 356     -66.126   9.428  -1.347  1.00  3.890          C  
ATOM   5451  C   VAL A 356     -66.063   7.956  -1.747  1.00  3.890          C  
ATOM   5452  O   VAL A 356     -66.965   7.471  -2.422  1.00  3.890          O  
ATOM   5453  CB  VAL A 356     -65.347  10.276  -2.377  1.00  5.450          C  
ATOM   5454  CG1 VAL A 356     -65.657   9.834  -3.816  1.00  5.450          C  
ATOM   5455  CG2 VAL A 356     -65.738  11.736  -2.191  1.00  5.450          C  
ATOM   5456  H   VAL A 356     -64.790  10.259   0.163  1.00  4.670          H  
ATOM   5457  HA  VAL A 356     -67.171   9.736  -1.397  1.00  4.670          H  
ATOM   5458  HB  VAL A 356     -64.276  10.151  -2.212  1.00  6.540          H  
ATOM   5459 1HG1 VAL A 356     -65.091  10.459  -4.506  1.00  6.540          H  
ATOM   5460 2HG1 VAL A 356     -65.379   8.800  -3.974  1.00  6.540          H  
ATOM   5461 3HG1 VAL A 356     -66.716   9.951  -4.012  1.00  6.540          H  
ATOM   5462 1HG2 VAL A 356     -65.188  12.354  -2.901  1.00  6.540          H  
ATOM   5463 2HG2 VAL A 356     -66.811  11.847  -2.363  1.00  6.540          H  
ATOM   5464 3HG2 VAL A 356     -65.502  12.052  -1.177  1.00  6.540          H  
ATOM   5465  N   LEU A 357     -64.984   7.261  -1.422  1.00  3.890          N  
ATOM   5466  CA  LEU A 357     -64.924   5.860  -1.814  1.00  3.890          C  
ATOM   5467  C   LEU A 357     -65.460   4.968  -0.718  1.00  3.890          C  
ATOM   5468  O   LEU A 357     -64.835   4.793   0.331  1.00  3.890          O  
ATOM   5469  CB  LEU A 357     -63.486   5.424  -2.170  1.00  5.450          C  
ATOM   5470  CG  LEU A 357     -63.273   3.881  -2.549  1.00  5.450          C  
ATOM   5471  CD1 LEU A 357     -64.086   3.503  -3.816  1.00  5.450          C  
ATOM   5472  CD2 LEU A 357     -61.765   3.618  -2.774  1.00  5.450          C  
ATOM   5473  H   LEU A 357     -64.253   7.692  -0.870  1.00  4.670          H  
ATOM   5474  HA  LEU A 357     -65.552   5.728  -2.692  1.00  4.670          H  
ATOM   5475 1HB  LEU A 357     -63.147   6.018  -3.012  1.00  6.540          H  
ATOM   5476 2HB  LEU A 357     -62.845   5.647  -1.326  1.00  6.540          H  
ATOM   5477  HG  LEU A 357     -63.625   3.251  -1.725  1.00  6.540          H  
ATOM   5478 1HD1 LEU A 357     -63.923   2.453  -4.050  1.00  6.540          H  
ATOM   5479 2HD1 LEU A 357     -65.149   3.660  -3.646  1.00  6.540          H  
ATOM   5480 3HD1 LEU A 357     -63.761   4.107  -4.654  1.00  6.540          H  
ATOM   5481 1HD2 LEU A 357     -61.610   2.563  -3.015  1.00  6.540          H  
ATOM   5482 2HD2 LEU A 357     -61.402   4.228  -3.590  1.00  6.540          H  
ATOM   5483 3HD2 LEU A 357     -61.212   3.866  -1.865  1.00  6.540          H  
ATOM   5484  N   THR A 358     -66.605   4.368  -0.989  1.00  3.890          N  
ATOM   5485  CA  THR A 358     -67.271   3.508  -0.044  1.00  3.890          C  
ATOM   5486  C   THR A 358     -67.305   2.159  -0.703  1.00  3.890          C  
ATOM   5487  O   THR A 358     -67.211   2.073  -1.928  1.00  3.890          O  
ATOM   5488  CB  THR A 358     -68.703   3.983   0.209  1.00  5.450          C  
ATOM   5489  OG1 THR A 358     -69.448   3.828  -1.010  1.00  5.450          O  
ATOM   5490  CG2 THR A 358     -68.681   5.470   0.604  1.00  5.450          C  
ATOM   5491  H   THR A 358     -67.064   4.556  -1.869  1.00  4.670          H  
ATOM   5492  HA  THR A 358     -66.706   3.450   0.886  1.00  4.670          H  
ATOM   5493  HB  THR A 358     -69.164   3.388   0.996  1.00  6.540          H  
ATOM   5494  HG1 THR A 358     -70.365   4.113  -0.876  1.00  6.540          H  
ATOM   5495 1HG2 THR A 358     -69.695   5.805   0.767  1.00  6.540          H  
ATOM   5496 2HG2 THR A 358     -68.105   5.601   1.521  1.00  6.540          H  
ATOM   5497 3HG2 THR A 358     -68.228   6.065  -0.184  1.00  6.540          H  
ATOM   5498  N   LEU A 359     -67.432   1.106   0.080  1.00  3.890          N  
ATOM   5499  CA  LEU A 359     -67.446  -0.231  -0.481  1.00  3.890          C  
ATOM   5500  C   LEU A 359     -68.326  -1.170   0.327  1.00  3.890          C  
ATOM   5501  O   LEU A 359     -68.174  -1.263   1.547  1.00  3.890          O  
ATOM   5502  CB  LEU A 359     -66.002  -0.748  -0.490  1.00  5.450          C  
ATOM   5503  CG  LEU A 359     -64.945   0.008  -1.394  1.00  5.450          C  
ATOM   5504  CD1 LEU A 359     -63.557  -0.433  -1.045  1.00  5.450          C  
ATOM   5505  CD2 LEU A 359     -65.231  -0.292  -2.861  1.00  5.450          C  
ATOM   5506  H   LEU A 359     -67.533   1.243   1.077  1.00  4.670          H  
ATOM   5507  HA  LEU A 359     -67.844  -0.187  -1.492  1.00  4.670          H  
ATOM   5508 1HB  LEU A 359     -65.663  -0.690   0.510  1.00  6.540          H  
ATOM   5509 2HB  LEU A 359     -66.016  -1.776  -0.797  1.00  6.540          H  
ATOM   5510  HG  LEU A 359     -64.986   1.065  -1.217  1.00  6.540          H  
ATOM   5511 1HD1 LEU A 359     -62.862   0.105  -1.651  1.00  6.540          H  
ATOM   5512 2HD1 LEU A 359     -63.350  -0.200  -0.016  1.00  6.540          H  
ATOM   5513 3HD1 LEU A 359     -63.451  -1.495  -1.215  1.00  6.540          H  
ATOM   5514 1HD2 LEU A 359     -64.515   0.222  -3.482  1.00  6.540          H  
ATOM   5515 2HD2 LEU A 359     -65.158  -1.367  -3.040  1.00  6.540          H  
ATOM   5516 3HD2 LEU A 359     -66.226   0.051  -3.127  1.00  6.540          H  
ATOM   5517  N   THR A 360     -69.213  -1.899  -0.339  1.00  3.890          N  
ATOM   5518  CA  THR A 360     -70.057  -2.855   0.365  1.00  3.890          C  
ATOM   5519  C   THR A 360     -69.757  -4.267  -0.108  1.00  3.890          C  
ATOM   5520  O   THR A 360     -69.909  -4.596  -1.287  1.00  3.890          O  
ATOM   5521  CB  THR A 360     -71.555  -2.523   0.188  1.00  5.450          C  
ATOM   5522  OG1 THR A 360     -71.813  -1.192   0.710  1.00  5.450          O  
ATOM   5523  CG2 THR A 360     -72.399  -3.547   0.960  1.00  5.450          C  
ATOM   5524  H   THR A 360     -69.313  -1.785  -1.339  1.00  4.670          H  
ATOM   5525  HA  THR A 360     -69.829  -2.809   1.432  1.00  4.670          H  
ATOM   5526  HB  THR A 360     -71.818  -2.548  -0.871  1.00  6.540          H  
ATOM   5527  HG1 THR A 360     -72.686  -0.830   0.398  1.00  6.540          H  
ATOM   5528 1HG2 THR A 360     -73.453  -3.301   0.841  1.00  6.540          H  
ATOM   5529 2HG2 THR A 360     -72.220  -4.552   0.578  1.00  6.540          H  
ATOM   5530 3HG2 THR A 360     -72.133  -3.509   2.016  1.00  6.540          H  
ATOM   5531  N   LEU A 361     -69.304  -5.083   0.827  1.00  3.890          N  
ATOM   5532  CA  LEU A 361     -68.911  -6.465   0.608  1.00  3.890          C  
ATOM   5533  C   LEU A 361     -69.568  -7.395   1.605  1.00  3.890          C  
ATOM   5534  O   LEU A 361     -69.950  -6.974   2.698  1.00  3.890          O  
ATOM   5535  CB  LEU A 361     -67.389  -6.605   0.688  1.00  5.450          C  
ATOM   5536  CG  LEU A 361     -66.601  -5.865  -0.418  1.00  5.450          C  
ATOM   5537  CD1 LEU A 361     -66.173  -4.504   0.067  1.00  5.450          C  
ATOM   5538  CD2 LEU A 361     -65.395  -6.657  -0.789  1.00  5.450          C  
ATOM   5539  H   LEU A 361     -69.227  -4.699   1.758  1.00  4.670          H  
ATOM   5540  HA  LEU A 361     -69.233  -6.760  -0.388  1.00  4.670          H  
ATOM   5541 1HB  LEU A 361     -67.048  -6.225   1.654  1.00  6.540          H  
ATOM   5542 2HB  LEU A 361     -67.140  -7.660   0.637  1.00  6.540          H  
ATOM   5543  HG  LEU A 361     -67.243  -5.737  -1.293  1.00  6.540          H  
ATOM   5544 1HD1 LEU A 361     -65.622  -4.018  -0.726  1.00  6.540          H  
ATOM   5545 2HD1 LEU A 361     -67.010  -3.891   0.343  1.00  6.540          H  
ATOM   5546 3HD1 LEU A 361     -65.542  -4.653   0.931  1.00  6.540          H  
ATOM   5547 1HD2 LEU A 361     -64.849  -6.137  -1.572  1.00  6.540          H  
ATOM   5548 2HD2 LEU A 361     -64.761  -6.753   0.086  1.00  6.540          H  
ATOM   5549 3HD2 LEU A 361     -65.690  -7.636  -1.150  1.00  6.540          H  
ATOM   5550  N   THR A 362     -69.666  -8.668   1.254  1.00  3.890          N  
ATOM   5551  CA  THR A 362     -70.203  -9.660   2.174  1.00  3.890          C  
ATOM   5552  C   THR A 362     -69.182 -10.754   2.423  1.00  3.890          C  
ATOM   5553  O   THR A 362     -68.222 -10.918   1.664  1.00  3.890          O  
ATOM   5554  CB  THR A 362     -71.490 -10.288   1.614  1.00  5.450          C  
ATOM   5555  OG1 THR A 362     -71.183 -11.011   0.410  1.00  5.450          O  
ATOM   5556  CG2 THR A 362     -72.493  -9.184   1.287  1.00  5.450          C  
ATOM   5557  H   THR A 362     -69.372  -8.968   0.334  1.00  4.670          H  
ATOM   5558  HA  THR A 362     -70.427  -9.180   3.127  1.00  4.670          H  
ATOM   5559  HB  THR A 362     -71.917 -10.971   2.347  1.00  6.540          H  
ATOM   5560  HG1 THR A 362     -70.739 -11.847   0.634  1.00  6.540          H  
ATOM   5561 1HG2 THR A 362     -73.403  -9.630   0.891  1.00  6.540          H  
ATOM   5562 2HG2 THR A 362     -72.725  -8.629   2.197  1.00  6.540          H  
ATOM   5563 3HG2 THR A 362     -72.075  -8.506   0.549  1.00  6.540          H  
ATOM   5564  N   ALA A 363     -69.391 -11.506   3.492  1.00  3.890          N  
ATOM   5565  CA  ALA A 363     -68.543 -12.645   3.836  1.00  3.890          C  
ATOM   5566  C   ALA A 363     -68.974 -13.876   3.055  1.00  3.890          C  
ATOM   5567  O   ALA A 363     -70.129 -13.950   2.635  1.00  3.890          O  
ATOM   5568  CB  ALA A 363     -68.622 -12.905   5.330  1.00  5.450          C  
ATOM   5569  H   ALA A 363     -70.187 -11.295   4.079  1.00  4.670          H  
ATOM   5570  HA  ALA A 363     -67.524 -12.405   3.561  1.00  4.670          H  
ATOM   5571 1HB  ALA A 363     -67.993 -13.747   5.601  1.00  6.540          H  
ATOM   5572 2HB  ALA A 363     -68.291 -12.026   5.880  1.00  6.540          H  
ATOM   5573 3HB  ALA A 363     -69.647 -13.137   5.604  1.00  6.540          H  
ATOM   5574  N   PRO A 364     -68.063 -14.826   2.798  1.00  3.890          N  
ATOM   5575  CA  PRO A 364     -68.325 -16.129   2.229  1.00  3.890          C  
ATOM   5576  C   PRO A 364     -68.994 -16.984   3.289  1.00  3.890          C  
ATOM   5577  O   PRO A 364     -68.953 -16.655   4.472  1.00  3.890          O  
ATOM   5578  CB  PRO A 364     -66.931 -16.617   1.832  1.00  5.830          C  
ATOM   5579  CG  PRO A 364     -66.007 -15.949   2.801  1.00  5.830          C  
ATOM   5580  CD  PRO A 364     -66.613 -14.583   3.059  1.00  5.830          C  
ATOM   5581  HA  PRO A 364     -68.978 -16.022   1.348  1.00  4.670          H  
ATOM   5582 1HB  PRO A 364     -66.887 -17.714   1.891  1.00  7.000          H  
ATOM   5583 2HB  PRO A 364     -66.718 -16.343   0.787  1.00  7.000          H  
ATOM   5584 1HG  PRO A 364     -65.920 -16.551   3.712  1.00  7.000          H  
ATOM   5585 2HG  PRO A 364     -64.991 -15.869   2.363  1.00  7.000          H  
ATOM   5586 1HD  PRO A 364     -66.411 -14.313   4.105  1.00  7.000          H  
ATOM   5587 2HD  PRO A 364     -66.189 -13.850   2.345  1.00  7.000          H  
ATOM   5588  N   GLU A 365     -69.579 -18.096   2.892  1.00  3.890          N  
ATOM   5589  CA  GLU A 365     -70.230 -19.006   3.832  1.00  3.890          C  
ATOM   5590  C   GLU A 365     -69.378 -19.502   5.023  1.00  3.890          C  
ATOM   5591  O   GLU A 365     -69.926 -19.766   6.097  1.00  3.890          O  
ATOM   5592  CB  GLU A 365     -70.758 -20.212   3.053  1.00  5.450          C  
ATOM   5593  CG  GLU A 365     -71.875 -19.866   2.055  1.00  5.450          C  
ATOM   5594  CD  GLU A 365     -71.359 -19.334   0.728  1.00  5.450          C  
ATOM   5595  OE1 GLU A 365     -70.153 -19.228   0.572  1.00  5.450          O  
ATOM   5596  OE2 GLU A 365     -72.158 -19.020  -0.114  1.00  5.450          O  
ATOM   5597  H   GLU A 365     -69.595 -18.332   1.896  1.00  4.670          H  
ATOM   5598  HA  GLU A 365     -71.085 -18.473   4.249  1.00  4.670          H  
ATOM   5599 1HB  GLU A 365     -69.940 -20.681   2.507  1.00  6.540          H  
ATOM   5600 2HB  GLU A 365     -71.149 -20.950   3.752  1.00  6.540          H  
ATOM   5601 1HG  GLU A 365     -72.470 -20.760   1.869  1.00  6.540          H  
ATOM   5602 2HG  GLU A 365     -72.527 -19.119   2.508  1.00  6.540          H  
ATOM   5603  N   SER A 366     -68.060 -19.645   4.852  1.00  3.890          N  
ATOM   5604  CA  SER A 366     -67.200 -20.155   5.919  1.00  3.890          C  
ATOM   5605  C   SER A 366     -67.229 -19.345   7.224  1.00  3.890          C  
ATOM   5606  O   SER A 366     -67.063 -18.115   7.248  1.00  3.890          O  
ATOM   5607  CB  SER A 366     -65.770 -20.221   5.422  1.00  5.450          C  
ATOM   5608  OG  SER A 366     -65.632 -21.150   4.378  1.00  5.450          O  
ATOM   5609  H   SER A 366     -67.652 -19.458   3.949  1.00  4.670          H  
ATOM   5610  HA  SER A 366     -67.529 -21.168   6.150  1.00  4.670          H  
ATOM   5611 1HB  SER A 366     -65.479 -19.237   5.068  1.00  6.540          H  
ATOM   5612 2HB  SER A 366     -65.106 -20.485   6.247  1.00  6.540          H  
ATOM   5613  HG  SER A 366     -64.698 -21.153   4.146  1.00  6.540          H  
ATOM   5614  N   TYR A 367     -67.358 -20.072   8.328  1.00  3.890          N  
ATOM   5615  CA  TYR A 367     -67.398 -19.469   9.648  1.00  3.890          C  
ATOM   5616  C   TYR A 367     -66.128 -18.723  10.002  1.00  3.890          C  
ATOM   5617  O   TYR A 367     -65.025 -19.241   9.832  1.00  3.890          O  
ATOM   5618  CB  TYR A 367     -67.652 -20.530  10.717  1.00  5.450          C  
ATOM   5619  CG  TYR A 367     -67.668 -19.955  12.112  1.00  5.450          C  
ATOM   5620  CD1 TYR A 367     -68.788 -19.289  12.579  1.00  5.450          C  
ATOM   5621  CD2 TYR A 367     -66.546 -20.077  12.920  1.00  5.450          C  
ATOM   5622  CE1 TYR A 367     -68.785 -18.749  13.845  1.00  5.450          C  
ATOM   5623  CE2 TYR A 367     -66.546 -19.538  14.183  1.00  5.450          C  
ATOM   5624  CZ  TYR A 367     -67.658 -18.875  14.648  1.00  5.450          C  
ATOM   5625  OH  TYR A 367     -67.654 -18.334  15.913  1.00  5.450          O  
ATOM   5626  H   TYR A 367     -67.473 -21.072   8.237  1.00  4.670          H  
ATOM   5627  HA  TYR A 367     -68.220 -18.753   9.664  1.00  4.670          H  
ATOM   5628 1HB  TYR A 367     -68.610 -21.017  10.533  1.00  6.540          H  
ATOM   5629 2HB  TYR A 367     -66.876 -21.293  10.669  1.00  6.540          H  
ATOM   5630  HD1 TYR A 367     -69.668 -19.189  11.946  1.00  6.540          H  
ATOM   5631  HD2 TYR A 367     -65.661 -20.597  12.549  1.00  6.540          H  
ATOM   5632  HE1 TYR A 367     -69.665 -18.223  14.214  1.00  6.540          H  
ATOM   5633  HE2 TYR A 367     -65.663 -19.631  14.815  1.00  6.540          H  
ATOM   5634  HH  TYR A 367     -68.499 -17.912  16.084  1.00  6.540          H  
ATOM   5635  N   GLY A 368     -66.289 -17.511  10.527  1.00  3.890          N  
ATOM   5636  CA  GLY A 368     -65.158 -16.715  10.977  1.00  3.890          C  
ATOM   5637  C   GLY A 368     -64.458 -15.910   9.884  1.00  3.890          C  
ATOM   5638  O   GLY A 368     -63.457 -15.245  10.163  1.00  3.890          O  
ATOM   5639  H   GLY A 368     -67.221 -17.131  10.617  1.00  4.670          H  
ATOM   5640 1HA  GLY A 368     -65.498 -16.036  11.759  1.00  4.670          H  
ATOM   5641 2HA  GLY A 368     -64.433 -17.379  11.444  1.00  4.670          H  
ATOM   5642  N   ILE A 369     -64.963 -15.947   8.653  1.00  3.890          N  
ATOM   5643  CA  ILE A 369     -64.297 -15.207   7.597  1.00  3.890          C  
ATOM   5644  C   ILE A 369     -64.911 -13.826   7.368  1.00  3.890          C  
ATOM   5645  O   ILE A 369     -66.104 -13.667   7.137  1.00  3.890          O  
ATOM   5646  CB  ILE A 369     -64.266 -16.032   6.304  1.00  5.450          C  
ATOM   5647  CG1 ILE A 369     -63.596 -17.431   6.573  1.00  5.450          C  
ATOM   5648  CG2 ILE A 369     -63.535 -15.263   5.207  1.00  5.450          C  
ATOM   5649  CD1 ILE A 369     -62.174 -17.419   7.118  1.00  5.450          C  
ATOM   5650  H   ILE A 369     -65.780 -16.531   8.434  1.00  4.670          H  
ATOM   5651  HA  ILE A 369     -63.269 -15.030   7.896  1.00  4.670          H  
ATOM   5652  HB  ILE A 369     -65.292 -16.237   5.990  1.00  6.540          H  
ATOM   5653 1HG1 ILE A 369     -64.223 -17.980   7.282  1.00  6.540          H  
ATOM   5654 2HG1 ILE A 369     -63.578 -17.976   5.636  1.00  6.540          H  
ATOM   5655 1HG2 ILE A 369     -63.518 -15.846   4.290  1.00  6.540          H  
ATOM   5656 2HG2 ILE A 369     -64.051 -14.325   5.013  1.00  6.540          H  
ATOM   5657 3HG2 ILE A 369     -62.519 -15.052   5.506  1.00  6.540          H  
ATOM   5658 1HD1 ILE A 369     -61.836 -18.444   7.250  1.00  6.540          H  
ATOM   5659 2HD1 ILE A 369     -61.521 -16.922   6.429  1.00  6.540          H  
ATOM   5660 3HD1 ILE A 369     -62.138 -16.919   8.081  1.00  6.540          H  
ATOM   5661  N   ASP A 370     -64.048 -12.828   7.399  1.00  3.890          N  
ATOM   5662  CA  ASP A 370     -64.374 -11.420   7.226  1.00  3.890          C  
ATOM   5663  C   ASP A 370     -65.016 -11.084   5.888  1.00  3.890          C  
ATOM   5664  O   ASP A 370     -64.722 -11.719   4.869  1.00  3.890          O  
ATOM   5665  CB  ASP A 370     -63.090 -10.613   7.339  1.00  5.450          C  
ATOM   5666  CG  ASP A 370     -62.546 -10.532   8.753  1.00  5.450          C  
ATOM   5667  OD1 ASP A 370     -63.260 -10.832   9.673  1.00  5.450          O  
ATOM   5668  OD2 ASP A 370     -61.401 -10.199   8.894  1.00  5.450          O  
ATOM   5669  H   ASP A 370     -63.089 -13.065   7.612  1.00  4.670          H  
ATOM   5670  HA  ASP A 370     -65.061 -11.131   8.021  1.00  4.670          H  
ATOM   5671 1HB  ASP A 370     -62.333 -11.073   6.718  1.00  6.540          H  
ATOM   5672 2HB  ASP A 370     -63.253  -9.617   6.943  1.00  6.540          H  
ATOM   5673  N   ALA A 371     -65.879 -10.065   5.893  1.00  3.890          N  
ATOM   5674  CA  ALA A 371     -66.496  -9.626   4.652  1.00  3.890          C  
ATOM   5675  C   ALA A 371     -65.439  -9.306   3.621  1.00  3.890          C  
ATOM   5676  O   ALA A 371     -64.420  -8.665   3.915  1.00  3.890          O  
ATOM   5677  CB  ALA A 371     -67.378  -8.408   4.868  1.00  5.450          C  
ATOM   5678  H   ALA A 371     -66.128  -9.636   6.774  1.00  4.670          H  
ATOM   5679  HA  ALA A 371     -67.093 -10.423   4.279  1.00  4.670          H  
ATOM   5680 1HB  ALA A 371     -67.834  -8.121   3.922  1.00  6.540          H  
ATOM   5681 2HB  ALA A 371     -68.159  -8.637   5.589  1.00  6.540          H  
ATOM   5682 3HB  ALA A 371     -66.782  -7.590   5.228  1.00  6.540          H  
ATOM   5683  N   GLY A 372     -65.681  -9.742   2.391  1.00  3.890          N  
ATOM   5684  CA  GLY A 372     -64.769  -9.466   1.295  1.00  3.890          C  
ATOM   5685  C   GLY A 372     -63.650 -10.486   1.119  1.00  3.890          C  
ATOM   5686  O   GLY A 372     -62.884 -10.390   0.157  1.00  3.890          O  
ATOM   5687  H   GLY A 372     -66.532 -10.276   2.190  1.00  4.670          H  
ATOM   5688 1HA  GLY A 372     -65.342  -9.414   0.373  1.00  4.670          H  
ATOM   5689 2HA  GLY A 372     -64.325  -8.485   1.456  1.00  4.670          H  
ATOM   5690  N   GLN A 373     -63.533 -11.446   2.035  1.00  3.890          N  
ATOM   5691  CA  GLN A 373     -62.468 -12.432   1.939  1.00  3.890          C  
ATOM   5692  C   GLN A 373     -62.977 -13.777   1.417  1.00  3.890          C  
ATOM   5693  O   GLN A 373     -62.496 -14.831   1.838  1.00  3.890          O  
ATOM   5694  OXT GLN A 373     -63.791 -13.812   0.494  1.00  5.830          O  
ATOM   5695  CB  GLN A 373     -61.815 -12.605   3.299  1.00  5.250          C  
ATOM   5696  CG  GLN A 373     -61.258 -11.326   3.899  1.00  5.250          C  
ATOM   5697  CD  GLN A 373     -60.117 -10.766   3.145  1.00  5.250          C  
ATOM   5698  OE1 GLN A 373     -59.104 -11.438   2.946  1.00  5.250          O  
ATOM   5699  NE2 GLN A 373     -60.249  -9.529   2.708  1.00  5.250          N  
ATOM   5700  H   GLN A 373     -64.171 -11.479   2.838  1.00  4.670          H  
ATOM   5701  HA  GLN A 373     -61.717 -12.065   1.240  1.00  4.670          H  
ATOM   5702 1HB  GLN A 373     -62.539 -12.976   3.993  1.00  6.300          H  
ATOM   5703 2HB  GLN A 373     -61.020 -13.331   3.213  1.00  6.300          H  
ATOM   5704 1HG  GLN A 373     -62.053 -10.578   3.936  1.00  6.300          H  
ATOM   5705 2HG  GLN A 373     -60.912 -11.546   4.904  1.00  6.300          H  
ATOM   5706 1HE2 GLN A 373     -59.504  -9.098   2.193  1.00  6.300          H  
ATOM   5707 2HE2 GLN A 373     -61.095  -9.019   2.875  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1888.12 231.698 1261.32 -117.067 41.9429 83.0144 674.826 -732.856 -3.47254 -22.9595 -637.682 -105.828 -97.1958 -165.099 -62.0322 -24.111 0 19.061 23.0182 183.81 275.261 -106.649 71.1384 -99.7651 41.9097 281.061 -874.781
GLU:NtermProteinFull_1 -2.93373 0.38993 2.92029 -0.62641 0.44333 1.90436 1.28001 -1.39733 -0.0395 -0.14909 -0.70186 -3.3387 0 0 0 0 0 0.01934 0.00786 0 3.8716 0 0 -2.7348 0 0.28057 -0.80412
ASN_2 -3.26121 0.27092 3.68308 -0.18343 0.03735 0.27746 1.43906 -1.73073 -0 -0 -1.06658 -0.32467 0 0 0 0 0 -0.06792 5e-05 0 1.44477 0.2279 0 -0.93687 -0.00775 0.38455 0.18597
LEU_3 -4.33783 0.36675 4.26241 -0.69765 0.25384 0.29145 1.69634 -2.12717 -0.05328 -0.27444 -0.91335 0.06799 0 0 0 0 0 -0.00781 0.00455 1.01053 0 -0.26622 0 0.18072 -0.14765 0.20366 -0.48714
TYR_4 -4.97831 0.31332 4.67574 -0.88968 0.05502 0.28595 2.14336 -2.4287 -0.00048 -0.00287 -0.25056 -0.30503 0 0 0 0 0 -0.00854 0.04648 0 1.74876 -0.4556 0.00677 1.2797 -0.06974 0.21342 1.379
PHE_5 -6.59408 0.49538 4.93523 -0.66442 0.07067 0.33081 1.94708 -2.66485 -0 -0 -1.25892 0.02568 0 0 0 0 0 0.00317 0.00529 0 2.5899 0.06359 0 1.0402 -0.03634 0.36548 0.65386
GLN_6 -5.23594 0.33527 5.59058 -0.27406 0.06309 0.2166 2.20993 -2.67336 -0.01379 -0.12557 -2.09748 -0.48456 0 0 0 0 0 -0.0512 0.14619 0 2.73585 -0.11239 0 -0.18838 -0.24091 0.40593 0.20582
GLN_7 -7.8836 0.57641 8.76025 -0.67005 0.09106 0.6808 4.27541 -3.93188 -0.01339 -0.0531 -4.75449 -0.26252 0 0 -1.20458 -0.3145 0 -0.06888 0.03999 0 2.82508 -0.26311 0 -0.18838 -0.34833 0.43078 -2.27703
ASP_8 -3.36614 0.17849 5.71083 -0.12415 0.04785 0.39217 2.71028 -2.36713 -0.02001 -0.20668 -4.00394 -0.34892 0 0 0 -0.7138 0 -0.08106 0.10761 0 2.67499 -0.43937 0 -2.3716 -0.58421 0.43482 -2.36999
ARG_9 -3.38709 0.24085 3.57071 -0.46273 0.08234 0.28007 1.17822 -1.58199 -0 -0 -1.20994 -0.03977 0 0 0 0 0 -0.02953 0.20185 1.98661 0 -0.15063 0 -1.2888 -0.22587 0.28389 -0.55181
GLY_10 -1.45057 0.04438 1.74785 -0.00024 0 0 0.44515 -0.88602 -0.00614 -0.01871 -0.26302 -0.17104 0 0 0 0 0 -0.11207 0 0 0 -1.24524 0 0.83697 0.30705 0.17047 -0.60118
ASN_11 -2.11246 0.05881 2.38553 -0.16989 0.01739 0.23707 1.12458 -1.13098 -0 -0 -1.00332 -0.2615 0 0 0 0 0 0.01797 0.00275 0 1.7776 0.00619 0 -0.93687 0.18962 0.09314 0.29563
THR_12 -3.91898 0.45973 2.01944 -0.1207 0.05319 0.08905 0.53491 -1.24177 -0.00391 -0.09316 -0.62231 -0.67401 0 0 0 0 0 0.00406 0.00088 0.12773 0 -0.35567 2.29315 -1.0874 -0.09187 0.16727 -2.46036
VAL_13 -5.86819 0.6539 1.72607 -0.31812 0.22827 0.0702 2.36257 -1.78782 -0.00606 -0.02052 -2.19078 -0.51318 0 0 0 0 0 0.03926 0.01188 0.1662 0 -0.37793 0 1.9342 -0.36565 0.30851 -3.94717
THR_14 -4.17033 0.30255 2.59652 -0.16038 0.08329 0.05864 1.28221 -1.61608 -0.0089 -0.0544 -2.03604 0.32545 0 0 0 0 0 -0.04713 0.00746 0.1666 0 -0.17122 2.25757 -1.0874 -0.20641 0.38205 -2.09597
ILE_15 -9.20934 1.0549 1.88909 -0.47543 0.42036 0.10054 2.27275 -2.32476 -0.00606 -0.02052 -1.88797 0.03882 0 0 0 0 0 -0.02034 0.31368 0.39101 0 -0.78231 0 0.73287 -0.18424 0.48478 -7.21216
ASP_16 -4.8207 0.27753 6.09998 -0.21418 0.06136 0.67646 3.75698 -2.86926 -0.02105 -0.14459 -5.61932 -1.25636 0 0 0 -0.62591 0 -0.04773 0.00544 0 2.01991 -0.76783 0 -2.3716 -0.4152 0.66456 -5.6115
PHE_17 -9.38864 1.60253 2.12259 -0.50469 0.02343 0.19762 2.34611 -2.43011 -0 -0 -2.11442 0.05294 0 0 0 0 0 0.02946 0.32221 0 2.01138 -0.36115 0 1.0402 -0.34563 0.70116 -4.695
MET_18 -1.34284 0.03101 1.43672 -0.65137 0.16522 0.18386 0.04077 -0.58515 -0 -0 0.16778 -0.03666 0 0 0 0 0 0.01009 0.0249 0.92456 0 -0.06257 0 0.60916 -0.25484 0.40847 1.06911
SER_19 -3.07116 0.30243 2.69621 -0.02797 0 0.04675 1.05483 -1.34339 -0.0042 -0.07337 0.24763 -1.10431 0 0 -0.50538 0 0 0.03777 0.02054 0.49338 0 -0.33729 0.60052 -0.77834 -0.04917 0.23389 -1.56064
ALA_20 -3.67632 0.27949 1.83676 -0.02328 0 0 1.46375 -1.47288 -0 -0 -0.78469 -0.38908 0 0 0 0 0 -0.06804 0 0 0 -0.20205 0 1.8394 -0.29778 0.20604 -1.28868
ASP_21 -3.38916 0.53237 4.92648 -0.10872 0.00032 0.3328 2.36117 -2.11815 -0.0042 -0.07337 -4.35485 -1.02077 0 0 -0.87313 -0.62609 0 -0.03236 0.00246 0 3.30718 0.1806 0 -2.3716 0.36952 0.276 -2.68349
GLY_22 -2.51343 0.34484 2.97361 -7e-05 0 0 1.32952 -1.47603 -0 -0 -1.40372 -0.37902 0 0 -1.21536 0 0 -0.03868 0 0 0 0.23989 0 0.83697 0.93526 0.46271 0.09648
ILE_23 -7.83491 0.92236 0.30124 -0.48702 0.3814 0.10948 1.8764 -1.65847 -0 -0 -1.34141 0.33461 0 0 0 0 0 -0.0829 0.06354 0.36503 0 -0.43645 0 0.73287 -0.02959 0.50002 -6.28382
VAL_24 -5.0301 0.66945 4.03811 -0.27934 0.2083 0.06315 2.5666 -2.14103 -0.02221 -0.16318 -3.30457 -0.30676 0 0 -0.85338 0 0 0.1738 0.00322 0.17351 0 -0.68891 0 1.9342 -0.32253 0.95745 -2.32423
PRO_25 -4.92403 0.95693 2.20369 -0.12651 0.00579 0.09226 0.7662 -1.17983 -0 -0 -0.96473 0.23353 0 0 0 0 0 -0.09838 0.02109 0.13396 0 -0.90153 0 -2.4119 -0.4335 0.88335 -5.74363
GLY_26 -2.17637 0.10268 2.62983 -5e-05 0 0 1.27375 -1.27742 -0 -0 -2.27511 -0.40589 0 0 -0.43674 0 0 -0.13131 0 0 0 -1.39138 0 0.83697 -0.59 0.32658 -3.51445
ARG_27 -3.42915 0.3394 3.25958 -0.97036 0.2806 0.76513 1.57398 -1.47762 -0 -0 -1.48413 -0.05254 0 0 -0.43674 0 0 0.01862 0.01167 2.16145 0 -0.2439 0 -1.2888 0.18299 0.34511 -0.44471
THR_28 -6.82966 0.82267 4.80249 -0.18529 0.12338 0.07216 3.79055 -2.75135 -0 -0 -4.47931 -0.08481 0 0 -1.29006 0 0 -0.00763 0.21169 0.05964 0 0.174 4.0974 -1.0874 0.31989 1.08186 -1.15979
PRO_29 -5.39239 0.58236 3.14217 -0.20811 0.00791 0.1505 2.02644 -1.4977 -0 -0 -2.30841 0.02025 0 0 0 0 0 0.07583 0.03348 0.296 0 -0.6726 0 -2.4119 -0.15651 1.06373 -5.24895
VAL_30 -8.44437 1.2224 2.86079 -0.25329 0.16569 0.04987 3.01334 -2.76637 -0.00148 -0.00707 -3.55339 -0.41805 0 0 0 0 0 0.07841 0.19093 0.23726 0 -0.77376 0 1.9342 -0.27527 0.66236 -6.07781
ARG_31 -7.80205 0.705 6.40358 -0.54674 0.07747 0.31049 3.15556 -3.14176 -0 -0 -3.75361 0.00748 0 0 -0.44156 0 0 0.08931 0.052 2.38152 0 -0.23688 0 -1.2888 -0.33839 1.01441 -3.35293
TYR_32 -8.33178 1.08604 4.89804 -0.83152 0.15685 0.25428 2.72257 -2.74955 -1e-05 -4e-05 -1.90625 -0.26426 0 0 0 0 0 -0.06968 0.31677 0 3.3003 -0.16431 0.00064 1.2797 0.25726 0.69234 0.6474
GLN_33 -2.81628 0.3664 1.97276 -0.28328 0.06292 0.25838 0.53691 -1.0881 -1e-05 -4e-05 0.57425 -0.70976 0 0 0 0 0 -0.08591 0.10721 0 2.74605 -0.16895 0 -0.18838 0.23436 0.25473 1.77326
GLY_34 -2.48787 0.242 2.52598 -6e-05 0 0 0.63978 -1.28002 -0 -0 -0.7975 -0.39178 0 0 -0.44156 0 0 -0.14233 0 0 0 -1.48818 0 0.83697 -0.57872 0.22758 -3.1357
VAL_35 -5.10061 0.57177 4.84066 -0.28334 0.17844 0.05966 3.00657 -2.5882 -0.00148 -0.00707 -3.1801 0.10436 0 0 0 0 0 -0.0423 0.00032 0.05715 0 -0.4322 0 1.9342 -0.7104 0.34684 -1.24573
GLU_36 -4.27181 0.33979 4.0501 -0.30331 0.05033 0.3854 0.65738 -1.7828 -0.00515 -0.03264 -1.12355 -0.33651 0 0 0 0 0 0.05955 0.00746 0 2.77099 0.00522 0 -2.7348 -0.53509 0.33434 -2.46509
VAL_37 -7.82965 0.95591 3.17266 -0.27843 0.11892 0.05078 2.53267 -2.40013 -0.04365 -0.24456 -1.88205 -0.08273 0 0 0 0 0 -0.06978 0.004 0.26898 0 -0.09308 0 1.9342 -0.03605 0.41735 -3.50464
GLY_38 -4.51191 0.46188 3.6886 -0.00141 0 0 2.19518 -2.06586 -0.02128 -0.10327 -1.85155 -0.34485 0 0 0 0 0 -0.10082 0 0 0 -1.36302 0 0.83697 0.44347 0.43242 -2.30546
THR_39 -4.89934 0.30082 3.79442 -0.13925 0.04122 0.04957 2.36249 -2.31785 -0.00515 -0.03264 -2.39873 -0.3753 0 0 0 0 0 0.01933 0.00272 0.89839 0 -0.14698 2.35345 -1.0874 0.16696 0.32286 -1.09042
VAL_40 -7.81381 0.73249 1.31994 -0.28418 0.17973 0.06064 1.82094 -2.14012 -0.02221 -0.16318 -2.55993 0.05999 0 0 0 0 0 -0.0835 0.007 0.03822 0 -0.39712 0 1.9342 -0.291 0.34488 -7.25701
GLN_41 -4.91405 0.39021 4.24909 -0.25982 0.03219 0.17689 1.398 -1.95417 -0.02458 -0.19026 -1.28633 -0.50742 0 0 0 0 0 0.02448 0.04733 0 2.87616 -0.01421 0 -0.18838 -0.06655 0.31209 0.10067
ASP_42 -4.11297 0.42675 4.69353 -0.10495 0.00902 0.30742 2.47491 -2.14929 -0.02067 -0.0971 -2.68535 -1.34801 0 0 -0.83486 0 0 0.04278 0.03082 0 2.43449 -0.10921 0 -2.3716 0.26238 0.28261 -2.8693
ILE_43 -6.77886 1.06325 0.63722 -0.46675 0.39145 0.09793 0.89923 -1.56951 -0.00261 -0.00757 -1.57032 -0.05347 0 0 -0.83486 0 0 -0.01899 0.10717 0.32593 0 -0.30724 0 0.73287 0.078 0.34753 -6.92961
SER_44 -3.45317 0.36915 3.70663 -0.02847 0 0.0508 2.2195 -1.86852 -0.01009 -0.12707 -2.38571 -0.93896 0 0 0 0 0 -0.03689 0.03762 0.68963 0 0.48071 0.60034 -0.77834 0.08721 0.35469 -1.03095
LEU_45 -3.37518 0.42141 1.44375 -0.52345 0.27358 0.13723 0.8265 -1.19797 -0.00261 -0.00757 -1.09131 0.07253 0 0 0 0 0 -0.05366 0.56491 2.10156 0 -0.20733 0 0.18072 0.26514 0.30763 0.13589
SER_46 -4.38899 0.27992 5.77318 -0.03168 0.01081 0.02965 3.24514 -2.5543 -0.01003 -0.12683 -3.44885 -0.1691 0 0 0 0 0 0.02116 0.00513 0.23087 0 0.38938 0.60396 -0.77834 0.66578 0.36538 0.11225
ASP_47 -2.64251 0.25525 3.84779 -0.11145 0.01266 0.34184 1.5741 -1.72079 -0 -0 -0.55258 -0.46143 0 0 0 0 0 -0.04582 0.01956 0 1.69819 0.02264 0 -2.3716 0.37915 0.32625 0.57124
ASP_48 -1.84337 0.1863 1.97128 -0.11697 0.01062 0.36053 0.28571 -0.94636 -0 -0 -0.01147 -0.42093 0 0 0 0 0 -0.08238 0.00909 0 1.78942 -0.03954 0 -2.3716 -0.34626 0.28417 -1.28174
LEU_49 -4.29599 0.37868 3.42925 -0.49627 0.20251 0.13091 1.24035 -1.52825 -0.02117 -0.10045 -0.24014 0.10162 0 0 0 0 0 0.00969 0.0421 0.29695 0 -0.04074 0 0.18072 -0.17192 0.35163 -0.53053
ARG_50 -2.62002 0.22149 3.17627 -0.4608 0.0645 0.2865 1.39944 -1.41106 -0 -0 -0.59973 -0.20846 0 0 0 0 0 -0.10314 0.01482 1.60085 0 -0.1291 0 -1.2888 0.15325 0.34624 0.44224
LYS_51 -4.9217 0.26819 5.84396 -0.48879 0.23463 0.22173 2.7785 -2.43107 -0.03137 -0.13335 -5.20781 0.19806 0 0 0 -0.62591 0 -0.00506 0.02137 3.10766 0 0.02489 0 -1.5107 0.02968 0.36192 -2.26516
ILE_52 -7.63432 0.79642 3.16503 -0.63092 0.54887 0.12055 2.26589 -2.44183 -0.02112 -0.14478 -2.36706 0.31178 0 0 0 0 0 -0.0524 0.0036 0.97857 0 -0.76966 0 0.73287 -0.34481 0.46628 -5.01704
GLU_53 -5.05235 0.37115 4.39632 -0.22448 0.03548 0.36375 2.31634 -2.26207 -0.01015 -0.03266 -3.3486 -0.51528 0 0 0 0 0 -0.0548 0.00578 0 3.35186 0.21224 0 -2.7348 0.07246 0.4223 -2.6875
VAL_54 -7.96315 0.90758 1.20278 -0.26885 0.12702 0.05324 2.49331 -2.14412 -0.00029 -0.00075 -2.29894 -0.09534 0 0 0 0 0 -0.06335 4e-05 0.10921 0 -0.4799 0 1.9342 0.10624 0.39322 -5.98786
LYS_55 -5.7895 0.22169 5.47666 -0.38699 0.04865 0.19699 3.23879 -2.52014 -0.00744 -0.03209 -4.03286 0.00827 0 0 0 0 0 -0.05311 0.08109 1.84997 0 0.29997 0 -1.5107 -0.18499 0.36784 -2.7279
VAL_56 -8.14564 0.97953 2.34123 -0.27902 0.23763 0.06186 2.63967 -2.5962 -0.00022 -0.00057 -2.60188 -0.20391 0 0 0 0 0 -0.00378 0.06329 0.33791 0 -0.80547 0 1.9342 -0.16779 0.40954 -5.79962
SER_57 -4.44753 0.73451 4.02196 -0.03248 0.00029 0.0577 2.19165 -2.08203 -0.03504 -0.26128 -2.55954 -0.84231 0 0 0 0 0 -0.04717 0.00903 0.50444 0 0.44428 0.62407 -0.77834 -0.09949 0.37195 -2.22533
ILE_58 -6.97649 0.74151 2.66851 -0.46905 0.32338 0.08962 1.95643 -2.20173 -0.00725 -0.03439 -1.48136 0.04782 0 0 0 0 0 -0.03536 0.11853 0.48796 0 -0.74673 0 0.73287 -0.1555 0.56896 -4.37228
LYS_59 -7.03592 0.56216 8.48146 -0.47936 0.11414 0.26408 3.78385 -3.49553 -0.03043 -0.16667 -6.81809 0.30805 0 0 0 -0.7138 0 0.20696 0.0472 2.83793 0 -0.00741 0 -1.5107 -0.49993 0.90407 -3.24795
SER_60 -4.59413 0.36465 5.48081 -0.02633 0 0.04037 2.82171 -2.49796 -0.02583 -0.18169 -1.4872 -0.91726 0 0 0 0 0 0.00721 0.02424 0.30809 0 0.0478 0.61181 -0.77834 -0.37221 0.90859 -0.26566
ASP_61 -3.16808 0.35402 4.40158 -0.11509 0.01359 0.35796 1.54877 -1.84072 -0.01025 -0.07703 -1.91988 -0.44816 0 0 -1.20458 -0.3145 0 -0.09158 0.01977 0 1.80793 -0.03005 0 -2.3716 -0.36149 0.68472 -2.76464
MET_62 -6.23373 0.79753 3.36306 -0.49801 0.11025 0.17917 2.31278 -2.13775 -0 -0 -2.3109 -0.32364 0 0 0 0 0 -0.0497 0.12711 1.12476 0 0.22591 0 0.60916 -0.31293 0.48801 -2.52893
LYS_63 -4.91254 0.32448 6.29225 -0.47284 0.09368 0.27978 3.0236 -2.63845 -0 -0 -3.76414 0.50565 0 0 0 -0.81829 0 -0.08208 0.12781 2.16519 0 -0.03676 0 -1.5107 -0.43543 0.50392 -1.35488
ASP_64 -2.94331 0.46888 4.76811 -0.12004 0.01184 0.36583 1.5988 -1.92478 -0.01558 -0.10466 -3.04919 -0.31226 0 0 0 -0.81829 0 -0.0665 0.08199 0 2.32191 -0.34833 0 -2.3716 -0.75394 0.37573 -2.83539
ALA_65 -4.52991 0.74172 2.32043 -0.02854 0.00675 0 1.67937 -1.72257 -0 -0 -1.60884 -0.43642 0 0 0 0 0 -0.08204 0 0 0 0.10374 0 1.8394 -0.69758 0.2482 -2.1663
LEU_66 -7.76478 1.36792 2.43185 -0.46327 0.1704 0.09259 2.20369 -2.28163 -0.00546 -0.01852 -1.53168 0.19884 0 0 0 0 0 0.16049 0.23083 0.67073 0 -0.17175 0 0.18072 0.05927 0.3312 -4.13855
ARG_67 -8.61191 1.04418 9.24536 -0.9947 0.29343 0.63995 3.89845 -4.36262 -0.01009 -0.07049 -5.71319 0.06686 0 0 -0.87144 0 0 0.30867 0.11429 2.51489 0 -0.17668 0 -1.2888 0.24229 0.7563 -2.97524
GLU_68 -6.19388 0.59187 6.5139 -0.33183 0.07998 0.40173 2.19374 -2.81534 -0 -0 -2.13922 -0.43779 0 0 -0.97576 0 0 0.16202 0.00245 0 4.07843 0.04652 0 -2.7348 1.16026 1.2531 0.85538
GLU_69 -4.54187 0.4036 5.5172 -0.26019 0.08973 0.4363 2.74078 -2.42107 -0.03966 -0.26069 -3.72439 -0.63969 0 0 -1.41854 0 0 -0.07669 0.1368 0 3.51746 -0.0479 0 -2.7348 1.00113 0.96762 -1.35485
THR_70 -7.97191 1.25332 4.90954 -0.23702 0.33199 0.10366 2.60958 -2.93482 -0.03008 -0.25067 -1.41238 -0.98903 0 0 0 0 0 -0.06898 0.08013 1.7072 0 0.18652 2.35299 -1.0874 -0.38011 0.61257 -1.21489
GLN_71 -5.42262 0.18795 4.83818 -0.63039 0.10351 0.65209 2.90553 -2.51744 -0 -0 -2.65129 -0.73954 0 0 -0.55651 0 0 0.00694 0.01786 0 2.2362 0.02313 0 -0.18838 -0.20272 0.53897 -1.39852
PHE_72 -11.1612 1.4615 1.28728 -0.53683 0.03935 0.25437 2.41771 -2.46125 -0 -0 -2.71764 0.10547 0 0 0 0 0 0.03351 0.08888 0 2.00255 -0.31366 0 1.0402 -0.20838 0.48922 -8.17897
TRP_73 -13.8579 1.89724 5.91034 -1.40316 0.1653 1.33064 3.07661 -4.27492 -0.00428 -0.0124 -2.99299 -0.46256 0 0 0 0 0 0.00304 0.03104 0 1.52921 -0.2475 0 1.6906 0.02854 0.59106 -7.00204
LEU_74 -7.9185 1.13748 3.18715 -0.5527 0.22055 0.12061 1.99163 -2.55757 -0.02162 -0.23244 -2.8101 0.30372 0 0 0 0 0 0.01614 0.06655 0.74292 0 -0.32747 0 0.18072 0.09607 0.58143 -5.77545
VAL_75 -6.18916 0.73961 2.4183 -0.26742 0.15915 0.05327 1.68691 -2.16946 -0.00428 -0.0124 -1.47442 -0.29472 0 0 0 0 0 -0.00136 0.12899 0.16732 0 -0.58555 0 1.9342 -0.25376 0.70617 -3.25862
THR_76 -5.42266 1.20181 3.44296 -0.12779 0.12142 0.09941 1.11176 -1.96111 -0.04786 -0.4124 -0.66716 -0.56798 0 0 0 0 0 -0.00256 0.00065 0.17068 0 -0.30721 2.42785 -1.0874 -0.3487 1.23381 -1.14246
PRO_77 -4.13819 0.74923 1.56469 -0.18254 0.05018 0.1297 0.49877 -0.76081 -0 -0 -0.31929 0.03478 0 0 0 0 0 0.01295 0.01323 0.16909 0 -0.81824 0 -2.4119 0.11959 0.9793 -4.30946
LYS_78 -4.44026 0.47326 5.49697 -0.51739 0.14049 0.31729 2.10623 -2.22423 -0.0255 -0.16054 -3.39846 0.09696 0 0 0 -0.62609 0 0.00443 0.12993 2.51833 0 0.00563 0 -1.5107 0.20379 0.54962 -0.86024
ALA_79 -2.36512 0.43971 0.19526 -0.02462 0.00021 0 0.19445 -0.61835 -0.00725 -0.06038 -0.20237 -0.4043 0 0 0 0 0 0.01408 0 0 0 0.165 0 1.8394 0.14769 0.60278 -0.08381
SER_80 -2.4135 0.11366 2.78196 -0.01761 0 0.02868 1.34773 -1.42074 -0.00725 -0.06038 -0.91198 -0.93116 0 0 -0.1093 0 0 -0.09061 1e-05 0.79029 0 -0.47019 0.60695 -0.77834 0.789 0.3447 -0.40808
LEU_81 -3.99753 0.42738 1.99141 -0.63728 0.27517 0.19348 1.24313 -1.4219 -0 -0 -0.92601 0.16894 0 0 -0.1093 0 0 -0.0223 0.09786 0.7182 0 -0.17049 0 0.18072 0.68733 0.36101 -0.94018
ALA_82 -2.25377 0.1138 1.4498 -0.03058 0.01234 0 0.46699 -1.03798 -0 -0 0.36245 -0.49729 0 0 0 0 0 0.02391 0 0 0 -0.10071 0 1.8394 0.28679 0.30682 0.94196
GLY_83 -2.02499 0.19436 2.51864 -0.00021 0 0 1.24506 -1.34793 -0 -0 -2.07208 -0.17979 0 0 0 0 0 -0.10452 0 0 0 -1.50851 0 0.83697 0.42398 0.25577 -1.76326
VAL_84 -2.98879 0.58087 0.63547 -0.31595 0.19738 0.06612 0.73321 -0.88044 -0.00522 -0.05557 0.45453 -0.46009 0 0 0 0 0 0.03333 0.1049 0.09252 0 -0.3892 0 1.9342 0.05082 1.13275 0.92083
SER_85 -3.71468 0.68388 2.08127 -0.03657 0.00225 0.06986 0.797 -1.45283 -0 -0 0.27098 -0.67568 0 0 0 0 0 -0.01392 0.002 0.18643 0 -0.3193 0.60002 -0.77834 0.27544 1.55864 -0.46355
GLY_86 -3.3488 0.92298 2.88165 -0.0001 0 0 1.53874 -1.70323 -0.00258 -0.05365 -0.56948 -0.24422 0 0 0 0 0 9.32952 0 0 0 -1.22733 0 0.83697 2.15381 11.1901 21.7044
LEU_87 -3.04735 0.52179 3.20218 -0.65446 0.26649 0.22172 1.23816 -1.62603 -0.00522 -0.05557 -0.69464 0.06268 0 0 0 0 0 0.01705 0.00044 0.95664 0 -0.25928 0 0.18072 1.56792 11.2188 13.1121
ASP_88 -3.96498 0.49248 4.10097 -0.12061 0.01742 0.37576 2.06464 -2.1255 -0.0121 -0.06892 -2.94982 -0.4265 0 0 0 0 0 -0.12501 0.00378 0 1.77739 -0.01046 0 -2.3716 -0.2383 0.79321 -2.78813
ALA_89 -6.29321 0.83542 3.27482 -0.02378 0 0 2.7795 -2.65921 -0 -0 -2.34092 -0.3879 0 0 0 0 0 -0.1059 0 0 0 -0.41678 0 1.8394 -0.39725 0.41859 -3.47722
LEU_90 -3.05447 0.35917 2.6301 -0.70245 0.21516 0.29679 1.13279 -1.40552 -0 -0 -0.72738 0.02806 0 0 0 0 0 -0.08593 0.0233 1.05053 0 -0.22808 0 0.18072 -0.37625 0.47053 -0.19293
VAL_91 -2.85877 0.23694 2.11463 -0.27118 0.16462 0.04755 1.15866 -1.34991 -0 -0 -0.19093 -0.04176 0 0 0 0 0 -0.03249 9e-05 0.23744 0 -0.10327 0 1.9342 0.035 0.35687 1.4377
GLY_92 -2.67765 0.12585 2.52133 -5e-05 0 0 1.26414 -1.35256 -0 -0 -0.76882 -0.39532 0 0 0 0 0 0.03808 0 0 0 0.58427 0 0.83697 0.24176 0.31714 0.73515
GLY_93 -2.74933 0.28445 3.37744 -6e-05 0 0 1.59048 -1.66693 -0.0121 -0.06892 -1.35359 -0.35395 0 0 -0.43668 0 0 -0.11784 0 0 0 -1.4719 0 0.83697 0.3943 0.24466 -1.50299
ASN_94 -5.72814 0.63264 4.41866 -0.20072 0.02036 0.35132 2.40156 -2.49443 -0 -0 -1.5743 -1.06424 0 0 -0.84761 0 0 0.06452 0.18738 0 2.08091 -1.04513 0 -0.93687 -0.10783 0.2545 -3.58742
TYR_95 -8.33016 0.75302 3.93485 -1.07189 0.12936 0.64919 1.80592 -2.66607 -0.00623 -0.06557 -1.41057 0.03457 0 0 0 0 0 -0.00878 0.03804 0 2.81819 0.30965 0.00037 1.2797 -0.48254 0.37678 -1.91217
ILE_96 -8.95979 1.16238 1.45913 -0.46946 0.32542 0.09849 2.89451 -2.37543 -0 -0 -2.66621 0.06889 0 0 0 0 0 -0.01261 0.06308 0.46456 0 -0.75568 0 0.73287 -0.35279 0.52908 -7.79358
GLY_97 -5.01458 0.76188 3.69847 -0.00046 0 0 2.98019 -2.33949 -0.00365 -0.01191 -3.20329 -0.23928 0 0 0 0 0 -0.04617 0 0 0 0.15811 0 0.83697 -0.1354 0.55331 -2.0053
MET_98 -9.74131 1.01154 2.95453 -0.35008 0.11446 0.08791 2.09275 -2.30412 -0 -0 -1.99498 -0.04487 0 0 0 0 0 0.21348 0.33554 2.27229 0 -0.14891 0 0.60916 0.2889 0.52679 -4.07691
MET_99 -6.04628 1.09949 3.72375 -0.43865 0.21816 0.15079 2.3662 -1.96314 -0.00907 -0.07757 -2.4811 -0.02708 0 0 0 0 0 -0.03984 0.03634 1.32371 0 0.10602 0 0.60916 1.4278 1.15455 1.13323
PRO_100 -5.10502 0.88144 2.15594 -0.11037 0.00376 0.08047 0.826 -1.00476 -0.00779 -0.01814 -1.6842 0.29033 0 0 0 0 0 -0.04911 0.0146 0.12229 0 -1.01326 0 -2.4119 0.91708 1.2285 -4.88416
GLY_101 -4.34706 0.47702 4.33517 -0.00033 0 0 1.49511 -2.12903 -0 -0 -1.44868 -0.14805 0 0 0 0 0 -0.10126 0 0 0 -0.81147 0 0.83697 -0.34635 0.53953 -1.64844
LYS_102 -3.32639 0.15174 4.31505 -0.63322 0.2054 0.68132 1.40234 -1.87172 -0.00779 -0.01814 -2.39363 -0.07679 0 0 -1.03797 0 0 0.07572 0.1221 2.02235 0 0.09408 0 -1.5107 0.07201 0.35463 -1.37962
GLY_103 -3.73538 0.18241 4.14248 -0.00018 0 0 1.76161 -1.96427 -0.01505 -0.09411 -2.74247 -0.16949 0 0 -0.69551 0 0 -0.02967 0 0 0 -1.26974 0 0.83697 0.32537 0.5173 -2.94972
LYS_104 -4.35369 0.69656 5.52935 -0.29187 0.03648 0.12589 2.22329 -2.35208 -0 -0 -1.92915 0.15183 0 0 -0.97576 0 0 -0.02003 0.00072 1.65347 0 0.20075 0 -1.5107 0.49436 0.57115 0.25057
GLU_105 -1.86684 0.09179 2.27837 -0.57112 0.23594 1.53166 0.38616 -0.96611 -0 -0 -0.62213 -3.13192 0 0 0 0 0 -0.06773 0.00084 0 3.04428 -0.1769 0 -2.7348 0.18613 0.51496 -1.86741
GLN_106 -4.35342 0.4122 4.83576 -0.68744 0.10324 0.47164 1.98167 -2.09695 -0 -0 -1.61231 -0.16972 0 0 -0.77412 0 0 -0.09709 0.1041 0 2.70055 0.07376 0 -0.18838 0.00988 0.53836 1.25173
ASP_107 -4.0161 0.57043 3.82563 -0.21474 0.01977 0.74552 1.15165 -1.90529 -0 -0 -0.9364 -1.39782 0 0 -0.77412 0 0 -0.0198 0.20591 0 1.97525 -0.61586 0 -2.3716 0.07879 0.6999 -2.97889
HIS_108 -3.09146 0.26677 3.22047 -0.43505 0.012 0.51747 0.38566 -1.56143 -0.0089 -0.0544 0.2425 -0.42123 0 0 0 0 0 0.11659 0.01092 0 1.68729 -0.35598 0 -0.45461 1.55063 0.69487 2.32212
PHE_109 -9.57487 1.33983 2.21109 -0.70728 0.07107 0.41169 2.26418 -2.53353 -0 -0 -2.60443 0.46367 0 0 0 0 0 0.04102 0.32166 0 2.27126 -0.16296 0 1.0402 1.61246 0.53301 -3.00194
VAL_110 -4.18277 0.32831 2.38892 -0.25294 0.15542 0.04971 1.41593 -1.65287 -0.03008 -0.25067 -1.45679 -0.19206 0 0 0 0 0 -0.04628 0.02146 0.46067 0 -0.77148 0 1.9342 -0.08048 0.3889 -1.77289
ALA_111 -5.12682 1.1652 0.87273 -0.02417 0 0 0.95113 -1.65901 -0 -0 -1.38375 -0.29628 0 0 0 0 0 0.00485 0 0 0 0.13437 0 1.8394 -0.01867 0.48436 -3.05666
LEU_112 -5.23688 0.47735 3.77048 -0.46216 0.31486 0.10424 2.7949 -2.17101 -0 -0 -3.12999 0.12933 0 0 0 0 0 0.28722 0.24954 1.52312 0 -0.19522 0 0.18072 0.11492 0.61747 -0.63112
ASP_113 -1.97887 0.24305 2.9769 -0.20729 0.06853 0.64363 1.19089 -1.26003 -0.01542 -0.15328 -0.7576 -1.33549 0 0 0 -0.50018 0 -0.08975 0.0078 0 2.5471 -0.62326 0 -2.3716 -0.20103 0.62041 -1.19548
THR_114 -3.63796 0.34523 4.0244 -0.14496 0.05512 0.05062 2.06161 -1.87748 -0.01467 -0.13386 -1.74354 -0.29955 0 0 0 -0.50018 0 0.04079 0.06193 1.18345 0 0.36696 2.3115 -1.0874 5.37035 0.6414 7.07375
GLN_115 -4.91884 1.26206 2.61811 -0.35939 0.06536 0.21349 0.63404 -1.41854 -0 -0 -0.37997 -0.09255 0 0 0 0 0 0.0077 0.06624 0 2.69327 0.11117 0 -0.18838 5.4949 1.0142 6.82288
PRO_116 -5.14542 0.86414 1.94326 -0.19334 0.00222 0.13589 0.58683 -0.89164 -0 -0 -0.28434 0.08791 0 0 0 0 0 0.02658 0.00053 0.42687 0 -0.96197 0 -2.4119 -0.21601 0.90289 -5.12748
LYS_117 -3.48106 0.32947 2.42418 -0.47119 0.08616 0.28884 0.67039 -1.27397 -0.03734 -0.20328 -0.5942 -0.09723 0 0 0 0 0 -0.01131 0.08538 1.59116 0 -0.22298 0 -1.5107 0.12684 0.95697 -1.34386
TYR_118 -6.57045 1.73192 2.19116 -0.57506 0.02695 0.26934 0.69807 -1.56197 -0.02025 -0.07494 0.10233 -0.13923 0 0 -0.51242 0 0 0.09383 0.12004 0 1.93196 -0.39551 0.00203 1.2797 0.1385 1.22008 -0.04392
ARG_119 -5.40678 0.78651 3.62522 -0.6541 0.09759 0.43824 1.3725 -1.94839 -0 -0 -0.39829 0.11422 0 0 -0.73497 0 0 0.21707 0.1669 2.1117 0 -0.02298 0 -1.2888 0.20234 0.87758 -0.44441
LEU_120 -5.15473 0.58852 2.97005 -0.50591 0.27041 0.12741 1.03565 -1.73173 -0 -0 -0.08557 0.25762 0 0 0 0 0 -0.06299 0.03078 0.29902 0 -0.31086 0 0.18072 0.17335 0.64115 -1.2771
ASP_121 -1.87981 0.25386 2.46631 -0.12509 0.02676 0.39064 0.18466 -1.16329 -0.01709 -0.12835 0.01186 -0.26397 0 0 0 0 0 -0.0162 0.00352 0 2.40261 -0.34297 0 -2.3716 -0.61799 0.36468 -0.82146
ASN_122 -2.02134 0.15778 2.46676 -0.19783 0.04506 0.33836 0.93844 -1.20732 -0 -0 -0.45702 -1.02232 0 0 0 0 0 0.06375 0.01409 0 1.91339 -1.04337 0 -0.93687 -0.88293 0.34733 -1.48405
GLY_123 -1.76948 0.09892 2.63054 -0.0006 0 0 0.73654 -1.21317 -0 -0 -1.13034 -0.25573 0 0 -0.73497 0 0 -0.09038 0 0 0 -1.40335 0 0.83697 0.37042 0.6158 -1.30884
ASP_124 -3.554 0.6296 3.98982 -0.09645 0.0222 0.34495 0.9208 -1.69666 -0.01964 -0.07465 -3.58416 -0.49887 0 0 -0.35263 0 0 -0.03163 0.01141 0 2.39678 0.32328 0 -2.3716 1.72949 0.93786 -0.97409
LEU_125 -7.01203 1.09562 2.92461 -0.60198 0.14987 0.16438 2.23646 -2.12299 -0.00112 -0.00302 -1.78175 0.23676 0 0 0 0 0 0.1475 0.01868 0.78319 0 -0.13218 0 0.18072 0.99377 0.96942 -1.75411
MET_126 -6.19572 0.31037 3.44333 -0.37155 0.08987 0.09904 1.12132 -1.87738 -0.03008 -0.19768 -1.78163 0.08561 0 0 0 0 0 -0.05318 0.20682 1.20859 0 0.20526 0 0.60916 0.05542 0.67553 -2.3969
ILE_127 -8.5304 1.12862 2.50146 -0.63313 0.56487 0.12412 2.16549 -2.24742 -0.01906 -0.14796 -2.73754 0.24386 0 0 0 0 0 0.06262 0.10217 1.04361 0 -0.76758 0 0.73287 -0.24785 0.83286 -5.8284
HIS_D_128 -7.19373 0.54969 6.10286 -0.39906 0.00708 0.47856 3.03202 -3.0787 -0 -0 -4.68311 -0.28913 0 0 0 -0.37136 0 -0.04651 0.00897 0 2.42183 -0.0893 0 -0.45461 -0.05591 0.83344 -3.22699
LEU_129 -9.47157 1.72408 2.15472 -0.49971 0.27998 0.10552 2.53968 -2.34714 -0.00198 -0.00546 -3.30137 0.16172 0 0 0 0 0 0.00817 0.2441 0.54826 0 -0.34123 0 0.18072 0.00524 0.71601 -7.30025
GLN_130 -5.24259 0.3415 3.42052 -0.24713 0.03567 0.18792 2.12449 -1.99668 -0.0125 -0.06305 -2.64797 -0.73073 0 0 0 0 0 0.00892 0.0477 0 3.03677 -0.05761 0 -0.18838 -0.2312 0.81112 -1.40323
ALA_131 -3.93934 0.62277 2.14941 -0.02181 0 0 2.45153 -1.71607 -0 -0 -1.95697 -0.38793 0 0 0 0 0 0.09953 0 0 0 -0.49697 0 1.8394 -0.03688 0.95902 -0.43431
PRO_132 -1.61624 0.30154 0.68495 -0.10259 0.00375 0.06438 0.11624 -0.37455 -0 -0 0.45939 0.67147 0 0 0 0 0 0.00342 0.005 0.30689 0 0.01151 0 -2.4119 0.10825 0.79745 -0.97106
ASP_133 -2.92512 0.36449 3.38141 -0.20964 0.1011 0.67163 1.31126 -1.67957 -0 -0 -1.2349 -1.60464 0 0 -0.42518 0 0 -0.01669 0.00029 0 2.26696 -0.45644 0 -2.3716 0.21298 0.2758 -2.33787
LEU_134 -4.85148 0.72896 1.96181 -0.69357 0.32471 0.26867 1.62418 -1.54849 -0 -0 -1.02597 0.06431 0 0 0 0 0 0.13288 0.01169 0.81068 0 -0.15808 0 0.18072 0.17702 0.27951 -1.71245
GLY_135 -1.75504 0.2645 2.53787 -0.00014 0 0 0.63549 -1.15788 -0 -0 -1.23371 -0.29724 0 0 -0.42518 0 0 -0.26536 0 0 0 -1.32563 0 0.83697 0.01278 0.37047 -1.8021
SER_136 -2.15367 0.08633 2.67188 -0.03823 0.01617 0.06876 0.91311 -1.20853 -3e-05 -0.00112 0.08272 -0.95554 0 0 0 0 0 -0.06071 0.0053 0.48474 0 -0.02733 0.62851 -0.77834 -0.13943 0.41451 0.0091
LEU_137 -6.59769 1.09616 0.96713 -0.59213 0.25734 0.14317 1.33479 -1.5297 -1e-05 -7e-05 -0.53161 0.40787 0 0 0 0 0 -0.00161 0.07982 0.50568 0 -0.13161 0 0.18072 -0.4341 0.42954 -4.41631
ASN_138 -5.95316 0.33319 5.71563 -0.16582 0.00146 0.25196 2.8034 -2.90305 -0.00573 -0.04615 -2.60015 -0.72444 0 0 -0.6947 0 0 0.00332 0.00526 0 2.30489 0.36318 0 -0.93687 -0.05268 0.43073 -1.86975
SER_139 -3.30517 0.23437 3.00901 -0.02512 0 0.02193 1.22981 -1.59727 -0.01227 -0.09375 -1.16329 -0.20186 0 0 -0.59312 0 0 -0.04924 0.02127 0.42752 0 -0.0232 0.63324 -0.77834 -0.04542 0.40114 -1.90976
GLY_140 -2.5026 0.05472 2.91221 -6e-05 0 0 1.27204 -1.42824 -0.01312 -0.09347 -1.57355 -0.41024 0 0 0 0 0 -0.13817 0 0 0 -1.46362 0 0.83697 -0.83109 0.32058 -3.05764
SER_141 -5.67146 0.39979 6.25798 -0.0338 0 0.05867 3.07466 -2.90049 -0.00338 -0.0207 -3.28017 -0.07907 0 0 0 0 0 0.36727 0.05356 0.22738 0 -0.35371 1.76177 -0.77834 -0.85204 0.39185 -1.38022
LEU_142 -6.67352 0.63526 3.17074 -0.63382 0.26648 0.18036 2.4152 -2.24185 -0.0022 -0.00704 -2.59328 0.31468 0 0 0 0 0 0.08066 0.0455 0.58407 0 -0.3685 0 0.18072 -0.37944 0.62654 -4.39946
VAL_143 -8.54562 0.77409 2.80264 -0.26444 0.14575 0.05261 3.02199 -2.78337 -0.00644 -0.04961 -3.18477 -0.23218 0 0 0 0 0 0.04587 0.08809 0.23174 0 -0.68301 0 1.9342 -0.2664 0.67863 -6.24022
TYR_144 -11.7951 1.37339 5.11252 -1.18281 0.24619 0.77493 3.01107 -3.7529 -0.01297 -0.04537 -1.42318 -0.22387 0 0 0 0 0 0.05169 0.00086 0 2.05444 -0.31895 0.01201 1.2797 -0.3637 0.69157 -4.51047
PHE_145 -9.87941 1.28823 4.40395 -0.89157 0.10796 0.2758 2.79474 -2.96861 -0 -0 -2.02979 -0.57245 0 0 0 0 0 -0.05701 0.21955 0 2.81066 -0.21732 0 1.0402 -0.07814 0.70083 -3.05237
ARG_146 -5.41301 0.45126 5.6442 -0.4572 0.06563 0.28024 2.40752 -2.36487 -0.02213 -0.08691 -3.91731 -0.09607 0 0 0 -1.13939 0 0.0079 0.01407 1.65332 0 -0.17579 0 -1.2888 0.05871 0.69268 -3.68595
LYS_147 -3.02645 0.53183 2.44779 -0.32437 0.05816 0.19965 0.69865 -1.21197 -0 -0 -0.18847 -0.37009 0 0 0 0 0 0.00681 0.00389 1.47247 0 0.18782 0 -1.5107 0.11162 0.65829 -0.25506
ILE_148 -5.78762 0.69141 4.67724 -0.50453 0.40895 0.13009 3.21978 -2.49075 -0.00534 -0.04659 -2.61808 -0.0926 0 0 0 0 0 -0.0338 0.12618 0.31547 0 -0.70444 0 0.73287 -0.04481 1.34777 -0.67879
PRO_149 -4.01697 0.57931 1.17053 -0.12484 0.0093 0.09193 1.10606 -0.94937 -0 -0 -0.47795 0.19174 0 0 0 0 0 -0.06036 0.03113 0.11727 0 -0.92548 0 -2.4119 -0.50876 1.33825 -4.84011
VAL_150 -7.82818 1.11047 1.79471 -0.26069 0.09598 0.04647 2.29778 -2.27793 -0.04289 -0.26302 -1.79357 -0.09623 0 0 0 0 0 -0.05139 0.013 0.41801 0 -0.14312 0 1.9342 0.10214 0.66427 -4.28
GLY_151 -3.86446 0.44276 3.03939 -0.00166 0 0 2.1598 -1.80198 -0.02265 -0.11705 -1.95537 -0.36329 0 0 0 0 0 -0.0883 0 0 0 -1.37801 0 0.83697 0.68859 0.41069 -2.01458
LYS_152 -4.90287 0.18636 4.13408 -0.28627 0.03188 0.12865 2.31183 -2.135 -0.01312 -0.09347 -2.43288 -0.17696 0 0 0 0 0 0.09329 0.02766 2.08919 0 0.09255 0 -1.5107 0.2615 0.23477 -1.95951
VAL_153 -7.54466 0.38846 2.59075 -0.28059 0.13703 0.05987 2.08622 -2.50031 -0.00346 -0.02847 -2.42014 -0.04441 0 0 0 0 0 -0.08121 0.00538 0.03303 0 -0.37497 0 1.9342 -0.20625 0.42626 -5.82326
TYR_154 -5.49763 0.59311 3.33312 -0.8261 0.04755 0.27113 1.53247 -1.88556 -0.02166 -0.09453 -1.62982 -0.26873 0 0 -0.51242 0 0 -0.00913 0.00574 0 2.48654 -0.07798 0.12192 1.2797 0.07625 0.54102 -0.535
ASP_155 -3.99755 0.14683 4.54899 -0.10532 0.01146 0.31102 2.6443 -2.19792 -0.02108 -0.09147 -2.60022 -1.34893 0 0 -0.78269 0 0 0.06059 0.01087 0 2.18518 -0.16087 0 -2.3716 0.38161 0.438 -2.93879
TYR_156 -6.71891 0.63384 1.49232 -1.01271 0.14718 0.6137 1.40646 -1.61076 -1e-05 -7e-05 -1.61485 -0.2947 0 0 -0.78269 0 0 0.00655 0.00163 0 1.62439 -0.35512 0.00776 1.2797 0.01207 0.28947 -4.87475
ALA_157 -2.86614 0.18597 2.81196 -0.02137 0 0 1.9391 -1.53483 -0.00693 -0.02124 -2.16406 -0.3879 0 0 0 0 0 0.00503 0 0 0 -0.5201 0 1.8394 -0.09318 0.2406 -0.59368
ILE_158 -4.47429 0.41705 0.92354 -0.45869 0.28644 0.09144 0.54711 -1.10762 -0 -0 -0.44428 0.02762 0 0 0 0 0 -0.00265 0.01014 0.44862 0 -0.7533 0 0.73287 -0.2912 0.41641 -3.63078
ASN_159 -5.96988 0.58123 6.1067 -0.30681 0.04184 0.49251 3.54661 -2.85417 -0.03022 -0.2042 -3.72396 -0.45943 0 0 -1.77439 0 0 0.02604 0.0026 0 2.2603 -0.14495 0 -0.93687 -0.49083 1.13625 -2.70162
PRO_160 -2.96463 0.42144 2.02877 -0.08845 0.00067 0.0551 0.47859 -0.91918 -0 -0 0.26602 0.67078 0 0 0 0 0 -0.14964 0.01104 0.57229 0 -0.46429 0 -2.4119 -0.4267 1.06032 -1.85976
ASN_161 -3.11339 0.19266 3.06453 -0.18589 0.00492 0.27701 1.13193 -1.43485 -0.0126 -0.10833 0.18353 -0.42282 0 0 -0.85196 0 0 -0.02531 0.01683 0 2.02955 0.14109 0 -0.93687 0.23736 0.30822 0.49561
LYS_162 -3.44119 0.35116 3.2857 -0.31382 0.03641 0.16169 1.08567 -1.44867 -0 -0 0.35442 -0.15273 0 0 -0.92242 0 0 -0.03306 0.00781 1.83565 0 -0.17429 0 -1.5107 0.33054 0.19013 -0.3577
GLN_163 -3.80672 0.24123 3.69543 -0.7081 0.10939 0.82541 1.43738 -1.97042 -0.01069 -0.07463 -1.58896 -0.86825 0 0 0 0 0 0.01983 0.15028 0 2.22854 0.20252 0 -0.18838 0.09388 0.41483 0.20257
GLY_164 -3.00814 0.3508 3.0591 -0.00037 0 0 1.75734 -1.6297 -0.01582 -0.05845 -1.86762 -0.20904 0 0 0 0 0 -0.08339 0 0 0 -0.19629 0 0.83697 0.2423 0.41071 -0.41161
VAL_165 -7.62279 0.84059 1.76963 -0.37169 0.28015 0.09145 2.58298 -2.33378 -0.00438 -0.01424 -2.45277 -0.04998 0 0 0 0 0 0.01748 0.00571 0.82153 0 -0.79225 0 1.9342 -0.15818 0.4116 -5.04473
VAL_166 -5.04368 0.27739 3.19583 -0.26648 0.13722 0.05442 2.42381 -2.1088 -0.02439 -0.08778 -2.50616 -0.2423 0 0 0 0 0 0.05218 0.02489 0.20603 0 -0.67355 0 1.9342 -0.38704 0.47123 -2.56299
ILE_167 -9.71663 1.60605 2.49101 -0.59541 0.55623 0.1737 2.7958 -2.75156 -0.00438 -0.01424 -2.4885 0.11253 0 0 0 0 0 -0.03696 0.20549 3.10808 0 -0.77413 0 0.73287 -0.47441 0.63105 -4.44341
ASP_168 -5.02804 0.16142 5.92292 -0.10845 0.01192 0.31986 3.59695 -2.80598 -0.02453 -0.16882 -5.2034 0.07912 0 0 0 -0.37136 0 -0.08259 0.00694 0 3.09773 -0.26798 0 -2.3716 -0.29598 0.67018 -2.86167
VAL_169 -7.97669 0.88709 2.51339 -0.27562 0.2218 0.05684 2.36721 -2.43365 -0.01272 -0.04274 -2.8032 -0.10207 0 0 0 0 0 -0.06606 0.10926 0.40439 0 -0.77664 0 1.9342 -0.20731 0.41454 -5.788
LEU_170 -7.5867 1.02768 1.88868 -0.47736 0.2691 0.09709 1.8921 -1.92327 -0.00762 -0.02622 -2.1545 0.02048 0 0 0 0 0 -0.03397 0.05943 0.99823 0 -0.24454 0 0.18072 -0.14724 0.58661 -5.58129
ILE_171 -8.49589 0.7711 2.70973 -0.60232 0.31537 0.11427 2.22366 -2.39273 -0.01272 -0.04274 -2.84189 0.36468 0 0 0 0 0 -0.04227 0.04878 0.93838 0 -0.74474 0 0.73287 -0.24062 0.73178 -6.46531
GLU_172 -5.50041 0.50488 5.80939 -0.29305 0.05531 0.3534 2.61446 -2.59368 -0.0361 -0.28315 -3.34978 -0.25549 0 0 0 0 0 0.02482 0.0453 0 2.85355 -0.03138 0 -2.7348 -0.60451 0.60338 -2.81785
ARG_173 -4.7075 0.82598 6.13445 -1.59151 0.41311 1.66149 2.21193 -2.62996 -0.0409 -0.25079 -3.51242 -1.45175 0 0 -0.35263 -0.57382 0 -0.04855 0.02952 2.49471 0 -0.24754 0 -1.2888 0.1208 0.76498 -2.03921
ARG_174 -4.47539 0.50571 3.4803 -0.76043 0.11898 0.51378 0.87815 -1.49377 -0.00099 -0.01463 -0.67338 0.52207 0 0 0 0 0 -0.09673 0.03244 2.51991 0 -0.0987 0 -1.2888 0.22045 0.71314 0.60212
PHE_175 -9.46609 1.41804 3.85737 -0.63878 0.06809 0.3878 3.06951 -2.80514 -0 -0 -2.61072 0.16316 0 0 0 0 0 0.07227 0.07983 0 2.19376 -0.16999 0 1.0402 -0.36864 0.60744 -3.10189
THR_176 -6.91966 0.98991 4.54197 -0.12489 0.10814 0.05873 2.12656 -2.84002 -0.01457 -0.16077 -1.28147 -0.84709 0 0 0 0 0 -0.04161 0.00022 0.12707 0 -0.04838 2.24354 -1.0874 -0.3617 0.70325 -2.82817
ASP_177 -2.6451 0.22483 4.61036 -0.11978 0.01301 0.36866 1.95488 -1.94332 -0.03358 -0.18636 -3.32347 -0.30967 0 0 -0.51294 -0.57382 0 -0.00432 0.05427 0 2.3116 -0.2811 0 -2.3716 -0.57488 0.45444 -2.88788
LEU_178 -5.88101 0.64386 2.36932 -0.5251 0.20988 0.15704 1.4035 -1.73283 -0 -0 -1.09935 0.11316 0 0 0 0 0 -0.07044 0.01904 0.09745 0 -0.16289 0 0.18072 -0.66692 0.46385 -4.48074
VAL_179 -6.60497 0.90466 1.35866 -0.28145 0.20924 0.06277 1.7131 -1.90216 -0.01703 -0.09046 -1.53984 -0.23652 0 0 0 0 0 -0.02373 0.07972 0.15732 0 -0.5034 0 1.9342 -0.45499 0.62306 -4.61182
LYS_180 -8.7374 1.03127 7.76236 -0.52464 0.10881 0.43749 3.53929 -3.59701 -0.048 -0.22892 -3.12031 0.16551 0 0 -1.29489 0 0 0.06128 0.57697 3.27386 0 -0.01121 0 -1.5107 -0.17908 0.56932 -1.726
LYS_181 -4.93837 0.39716 6.54633 -0.35267 0.03972 0.17508 3.47758 -2.7197 -0.01579 -0.08406 -5.03338 0.2704 0 0 -0.77753 -0.80516 0 -0.05619 0.1255 2.54487 0 -0.07669 0 -1.5107 -0.2929 0.52943 -2.55707
GLY_182 -2.84393 0.23441 2.95971 -6e-05 0 0 0.7073 -1.40983 -0.02495 -0.14138 -0.14111 -0.39554 0 0 0 0 0 -0.06712 0 0 0 0.2441 0 0.83697 -0.26626 0.31809 0.0104
SER_183 -6.26499 1.11182 6.22246 -0.02798 0 0.02107 2.9648 -2.87199 -0.0218 -0.13486 -3.26188 -0.1817 0 0 -1.20626 0 0 0.02925 0.00185 0.57048 0 -0.07584 1.71931 -0.77834 -0.23252 0.51114 -1.90597
ARG_184 -6.81507 0.499 6.388 -0.86499 0.20248 0.63731 3.31782 -3.11545 -0.00561 -0.1357 -3.86961 -0.08928 0 0 -1.20185 0 0 0.0745 0.09595 1.92646 0 -0.23716 0 -1.2888 -0.34871 0.8028 -4.02792
PHE_185 -10.9517 2.19383 0.26925 -0.47775 0.06982 0.23701 2.12896 -2.13785 -0 -0 -2.19256 -0.0143 0 0 0 0 0 0.02011 0.01312 0 2.15245 -0.33912 0 1.0402 -0.29667 0.75293 -7.53229
TRP_186 -13.1397 1.73567 6.19834 -0.9474 0.09211 0.72486 3.82509 -4.56387 -0 -0 -3.02933 -0.10113 0 0 0 0 0 0.05735 0.16134 0 2.38803 -0.17609 0 1.6906 -0.11339 0.80666 -4.39087
ASN_187 -3.75822 0.10078 2.8601 -0.18197 0.0099 0.2739 1.30386 -1.68746 -0.01212 -0.04528 -1.37414 -0.49262 0 0 0 0 0 -0.08268 0.00889 0 2.70599 -0.34675 0 -0.93687 0.00754 0.62096 -1.02617
VAL_188 -5.83469 0.5775 2.47727 -0.27974 0.22765 0.05728 2.42316 -2.18339 -0.01824 -0.1301 -2.53677 -0.1722 0 0 0 0 0 0.02063 0.03152 0.29844 0 -0.77276 0 1.9342 -0.2615 0.42038 -3.72137
SER_189 -2.67516 0.21815 1.90908 -0.03371 0 0.07772 0.61486 -1.13838 -0.01212 -0.04528 -0.30942 -0.09556 0 0 0 0 0 0.00026 0.00019 0.16868 0 -0.4417 0.6068 -0.77834 -0.30283 0.25837 -1.97836
GLY_190 -2.90771 0.29691 2.51276 -0.00021 0 0 1.16182 -1.51741 -0 -0 -1.26535 -0.25897 0 0 0 0 0 0.08354 0 0 0 -1.36836 0 0.83697 0.05974 0.16591 -2.20038
VAL_191 -4.07495 0.39857 0.45634 -0.38806 0.39677 0.10044 0.36858 -1.05895 -0 -0 -0.06729 -0.4511 0 0 0 0 0 -0.01602 0.07991 1.10077 0 -0.60918 0 1.9342 0.02487 0.27516 -1.52994
ASP_192 -3.63814 0.29687 4.83324 -0.20802 0.04073 0.66618 2.29342 -2.12035 -0.01591 -0.16053 -2.44243 -1.25223 0 0 0 0 0 -0.06285 0.00474 0 1.96955 -0.74828 0 -2.3716 -0.27448 0.41154 -2.77855
ALA_193 -2.40213 0.11586 1.24401 -0.02819 0.00373 0 0.59653 -1.06677 -0.00203 -0.04036 -0.18272 -0.40425 0 0 0 0 0 -0.06862 0 0 0 0.51316 0 1.8394 0.25819 0.30267 0.67849
ASN_194 -3.29731 0.23819 3.82033 -0.30162 0.06153 0.56883 2.36248 -1.91973 -0.02018 -0.16412 -2.11163 -0.83688 0 0 0 0 0 -0.05091 0.00441 0 2.07967 -0.5747 0 -0.93687 0.33793 0.13168 -0.6089
VAL_195 -2.2674 0.10803 0.79473 -0.27445 0.16585 0.05426 0.18348 -0.85103 -0 -0 0.11951 0.03547 0 0 0 0 0 -0.00207 0.00118 0.08726 0 -0.45868 0 1.9342 -0.35027 0.18171 -0.53822
SER_196 -3.64809 0.27185 4.02186 -0.02653 0 0.04668 2.14481 -1.96961 -0 -0 -1.00387 -1.17018 0 0 -0.96475 0 0 0.01549 0.03403 1.43225 0 -0.45326 0.62564 -0.77834 -0.37741 0.27542 -1.52402
ILE_197 -4.18494 0.45353 0.94379 -0.51985 0.29203 0.11507 0.93382 -1.09589 -0 -0 0.0485 0.4252 0 0 0 0 0 -0.10258 0.04508 0.66419 0 0.399 0 0.73287 -0.19643 0.37779 -0.6688
SER_198 -1.86723 0.32883 2.4249 -0.03128 0.00215 0.05435 1.03016 -1.08196 -0.00658 -0.04191 -0.44661 -0.97143 0 0 -0.96475 0 0 -0.07379 0.00344 0.37288 0 -0.23795 0.60068 -0.77834 -0.40362 0.29014 -1.79793
GLY_199 -2.27926 0.13725 3.18955 -0.00023 0 0 1.31443 -1.48575 -0.02473 -0.16566 -0.51331 -0.18689 0 0 0 0 0 -0.12904 0 0 0 -1.48511 0 0.83697 0.18915 0.16211 -0.44053
ALA_200 -2.70299 0.32579 1.40527 -0.02445 0 0 0.87138 -1.09099 -0 -0 -0.38341 -0.21975 0 0 0 0 0 -0.04851 0 0 0 -0.08742 0 1.8394 0.03598 0.13505 0.05534
LYS_201 -3.62092 0.17255 4.08374 -0.47868 0.11016 0.28508 2.37536 -1.90665 -0.01384 -0.0477 -2.48381 -0.15461 0 0 0 0 0 -0.01664 0.08312 1.81007 0 0.14993 0 -1.5107 -0.49527 0.22559 -1.43321
VAL_202 -3.4008 0.34365 0.36346 -0.32317 0.38199 0.07359 0.25667 -0.87015 -7e-05 -0.00018 -0.21487 -0.72054 0 0 0 0 0 -0.04064 0.01576 2.05243 0 -0.7804 0 1.9342 -0.25669 0.30162 -0.88415
LYS_203 -3.96435 0.44607 5.46084 -0.4623 0.15264 0.28521 2.16057 -2.29999 -0.01384 -0.0477 -5.90422 -0.11739 0 0 0 0 0 0.00885 0.17397 3.06194 0 0.37902 0 -1.5107 -0.05055 0.28998 -1.95197
LEU_204 -5.41181 0.53982 1.09878 -0.77333 0.61146 0.36043 0.83038 -1.33109 -7e-05 -0.00018 -0.87178 -0.22281 0 0 0 0 0 0.06152 0.0443 2.05406 0 -0.01384 0 0.18072 0.68574 0.42858 -1.72913
GLU_205 -6.37598 0.59043 4.90534 -0.59271 0.45843 1.01369 2.48074 -2.53916 -0 -0 -1.88951 -1.27618 0 0 0 0 0 0.02041 0.04939 0 3.98753 0.22554 0 -2.7348 0.88481 0.50552 -0.28653
SER_206 -3.95363 0.52957 4.34986 -0.01394 0 0.02891 2.10278 -2.15126 -0 -0 -2.56079 -0.94834 0 0 0 0 0 0.05112 0.02015 0.21972 0 0.0906 0.6275 -0.77834 1.32287 0.32748 -0.73575
LEU_207 -3.85836 0.33042 3.12155 -0.51065 0.25717 0.14252 1.88327 -1.76332 -0.02016 -0.08415 -1.31217 0.20615 0 0 0 0 0 -0.08181 0.01612 0.29294 0 -0.26134 0 0.18072 0.76405 0.56619 -0.13087
ALA_208 -5.0556 0.32275 4.30582 -0.01946 0 0 3.09042 -2.6969 -0 -0 -2.69791 -0.33483 0 0 0 0 0 -0.00522 0 0 0 0.10068 0 1.8394 -0.05743 0.63459 -0.57368
ALA_209 -6.96475 0.60078 4.03777 -0.02223 0 0 2.37381 -3.23135 -0.01824 -0.1301 -1.83329 -0.35212 0 0 0 0 0 -0.03559 0 0 0 -0.21477 0 1.8394 -0.04799 0.35276 -3.6459
LEU_210 -5.68864 0.55436 2.90633 -0.48373 0.18198 0.1198 1.1841 -2.05262 -0.00066 -0.00292 -0.5255 0.22357 0 0 0 0 0 -0.04103 0.08051 0.30185 0 -0.31889 0 0.18072 -0.3662 0.39353 -3.35344
VAL_211 -4.03339 0.41947 2.76185 -0.29272 0.2268 0.06331 1.86611 -1.75151 -0.01301 -0.14799 -0.78412 -0.20429 0 0 0 0 0 0.10642 0.0063 0.06633 0 -0.50974 0 1.9342 -0.01948 0.62453 0.31907
ASN_212 -6.57968 0.34633 5.50964 -0.34705 0.02316 0.67752 2.74055 -2.93995 -0.0442 -0.31991 -1.42734 -0.23711 0 0 -1.28782 0 0 -0.04923 0.00333 0 3.38832 -0.22434 0 -0.93687 0.10986 0.64605 -0.94872
GLY_213 -3.76943 0.21708 3.54448 -0.00032 0 0 2.01981 -1.98566 -0 -0 -2.65188 -0.18386 0 0 0 0 0 -0.0522 0 0 0 -1.50889 0 0.83697 -0.02166 0.31545 -3.24011
ALA_214 -5.77785 0.53807 2.35608 -0.01923 0 0 2.43107 -2.24441 -0.00122 -0.00547 -2.54082 -0.40041 0 0 0 0 0 -0.00602 0 0 0 -0.54584 0 1.8394 -0.0045 0.20095 -4.18018
ILE_215 -8.43477 0.86529 2.51522 -0.60568 0.36443 0.11654 3.05551 -2.65133 -0 -0 -2.5692 0.18117 0 0 0 0 0 -0.04022 0.0199 1.07612 0 -0.75155 0 0.73287 -0.24626 0.4184 -5.95355
ALA_216 -5.71293 0.86366 2.82223 -0.02348 0 0 3.17569 -2.35753 -0.00118 -0.00436 -2.99966 -0.22234 0 0 0 0 0 0.03008 0 0 0 -0.05216 0 1.8394 -0.40112 0.53612 -2.50759
PHE_217 -10.0582 2.22985 2.85661 -0.80556 0.07737 0.03345 2.40871 -2.7102 -0 -0 -1.66002 -0.5109 0 0 0 0 0 -0.01056 0.04753 0 2.1906 -0.21926 0 1.0402 -0.0172 0.89076 -4.21686
ASP_218 -5.15461 0.42493 6.08064 -0.10445 0.01003 0.30662 3.19562 -2.73905 -0.01142 -0.12146 -4.91512 -1.30285 0 0 -0.79916 -0.71326 0 0.0004 0.04059 0 2.20699 -0.17594 0 -2.3716 0.23057 0.81733 -5.0952
SER_219 -3.22545 0.54118 3.61181 -0.02797 0 0.06713 1.39923 -1.47132 -0.02468 -0.23953 -1.16102 -0.23248 0 0 -0.79916 0 0 0.25769 0.01093 0.04811 0 -0.52642 0.62567 -0.77834 0.10551 0.98762 -0.83148
PRO_220 -2.96055 0.44773 2.88537 -0.13148 0.00044 0.09505 1.06662 -1.15063 -0 -0 -1.2857 0.21337 0 0 -0.50311 0 0 -0.04464 0.00302 0.25202 0 -1.06861 0 -2.4119 -0.35735 0.97977 -3.97059
GLU_221 -1.96977 0.12342 2.97046 -0.38889 0.06815 0.66391 0.87634 -1.21749 -0.00092 -0.00348 -0.96631 -0.63419 0 0 0 -0.42613 0 -0.03048 0.01188 0 3.52679 -0.00441 0 -2.7348 -0.65346 0.21904 -0.57033
GLU_222 -1.21481 0.06316 1.62981 -0.23262 0.04561 0.38767 0.26029 -0.68219 -0 -0 0.05083 -0.49367 0 0 0 0 0 -0.10163 0.0109 0 2.68796 0.04798 0 -2.7348 -0.29499 0.13783 -0.43267
SER_223 -3.53641 0.36457 3.69409 -0.02858 0 0.01991 0.93583 -1.46946 -0.02903 -0.16705 -0.98337 -0.03977 0 0 -0.50311 0 0 -0.0008 0.00248 0.67091 0 -0.13681 1.71958 -0.77834 -0.18395 0.28143 -0.16787
LYS_224 -3.27844 0.42296 3.28512 -0.30554 0.03159 0.14131 1.30668 -1.32616 -0.02495 -0.14138 -1.63721 0.0994 0 0 0 0 0 0.02757 0.0066 2.02928 0 -0.05587 0 -1.5107 -0.38818 0.82778 -0.49015
PRO_225 -3.25798 0.52692 2.08631 -0.18706 0.00183 0.1329 0.7368 -0.97598 -0 -0 -0.47101 0.03251 0 0 0 0 0 -0.04526 0.00198 0.88959 0 -0.91481 0 -2.4119 -0.63999 0.75061 -3.74458
ALA_226 -4.40935 0.31174 2.26851 -0.02384 0 0 1.1718 -1.78026 -0.01703 -0.09046 -1.65619 -0.22503 0 0 0 0 0 0.04016 0 0 0 0.02319 0 1.8394 -0.45936 0.24314 -2.76361
GLU_227 -3.05821 0.34427 5.16747 -0.45766 0.16471 1.49085 2.68675 -2.16333 -0.02214 -0.16366 -4.51655 -2.11598 0 0 0 -0.80516 0 0.01552 0.03166 0 4.52456 0.03372 0 -2.7348 -0.23341 0.25364 -1.55777
ALA_228 -2.19815 0.46869 1.4007 -0.02466 3e-05 0 0.56787 -0.91327 -0.01301 -0.09906 0.21975 -0.23631 0 0 0 0 0 -0.03798 0 0 0 -0.09213 0 1.8394 -0.64056 0.27997 0.52129
GLU_229 -3.53235 0.29083 3.25629 -0.2322 0.05217 0.40523 1.15087 -1.4721 -0.03907 -0.35238 -1.12992 -0.54741 0 0 0 0 0 0.1362 0.03567 0 2.74179 0.29723 0 -2.7348 -0.31539 0.39526 -1.59408
ASP_230 -4.46498 0.35522 5.47227 -0.12085 0.02923 0.3645 2.55968 -2.52734 -0.0317 -0.28925 -3.68812 -1.30826 0 0 -0.55388 0 0 0.06456 0.02874 0 3.89142 0.08105 0 -2.3716 0.06546 0.43282 -2.01104
THR_231 -3.83639 0.4869 2.5913 -0.17242 0.09555 0.06125 0.96701 -1.61432 -0.02025 -0.21101 -1.69908 -0.33049 0 0 -0.55388 0 0 -0.01355 0.00336 0.15953 0 -0.16526 2.33069 -1.0874 -0.05883 0.36655 -2.70074
PHE_232 -8.61417 1.13361 2.22301 -0.6737 0.18611 0.40529 2.11051 -2.37512 -0.01297 -0.04697 -2.74237 0.24929 0 0 0 0 0 -0.0044 0.2479 0 1.93463 -0.33155 0 1.0402 -0.13495 0.42699 -4.97866
GLY_233 -2.63135 0.04436 2.02563 -0.00039 0 0 1.21492 -1.1488 -0.00862 -0.031 -1.50405 -0.26299 0 0 0 0 0 0.20067 0 0 0 0.41553 0 0.83697 0.23051 0.45604 -0.16258
LEU_234 -7.7438 1.06456 1.42401 -0.47587 0.2891 0.08965 0.95158 -1.97067 -0.0125 -0.06305 -1.21763 0.1074 0 0 0 0 0 -0.03996 1.12944 1.05357 0 -0.34615 0 0.18072 0.3723 0.63537 -4.57192
TYR_235 -7.75611 0.86628 4.90508 -0.61161 0.11383 0.33302 2.14046 -2.82336 -0.01323 -0.14 -2.51193 -0.11799 0 0 0 0 0 0.00112 0.00321 0 1.93559 -0.40857 0.00309 1.2797 -0.16611 0.61195 -2.35557
GLU_236 -2.2598 0.03674 2.39734 -0.46199 0.33083 1.47766 0.43167 -1.07977 -0.0297 -0.14904 -0.07976 -2.99681 0 0 0 0 0 -0.03186 0.02145 0 3.9513 -0.18976 0 -2.7348 -0.27069 0.2672 -1.36982
ASP_237 -4.93986 0.6062 6.66348 -0.10359 0.00408 0.3012 3.26931 -3.02889 -0.04561 -0.30957 -6.21241 -1.33252 0 0 -0.84676 0 0 0.01683 0.01022 0 2.25631 -0.17571 0 -2.3716 -0.09808 0.37914 -5.95784
LEU_238 -5.88919 0.77047 4.59958 -0.5084 0.30466 0.11939 2.6091 -2.45459 -0 -0 -2.5547 -0.06598 0 0 -0.84676 0 0 0.08315 0.28888 2.86036 0 -0.16721 0 0.18072 -0.14188 0.51144 -0.30099
ALA_239 -3.95377 0.38901 2.66949 -0.02358 0 0 1.15928 -1.75962 -0 -0 -0.40185 -0.41625 0 0 0 0 0 -0.07171 0 0 0 -0.40344 0 1.8394 -0.48353 0.26684 -1.18974
HIS_240 -6.01218 0.67313 5.17657 -0.43154 0.01522 0.49321 2.39182 -2.6722 -0.02742 -0.28397 -1.7893 -0.1401 0 0 -0.51465 0 0 -0.01743 0.00049 0 2.31445 -0.17756 0 -0.45461 0.1943 0.46831 -0.79344
SER_241 -5.42452 0.72387 4.85864 -0.02931 0 0.0498 2.34504 -2.28146 -0.001 -0.0267 -0.6919 -0.91215 0 0 0 -0.71968 0 -0.06096 0.20482 0.1914 0 -0.10263 0.68541 -0.77834 0.14756 0.7549 -1.06721
GLN_242 -4.0336 0.20409 4.08537 -0.68661 0.1017 0.78954 1.73538 -1.80701 -0 -0 -1.49829 -0.68236 0 0 0 -0.71968 0 0.13767 0.11919 0 2.30418 -0.06877 0 -0.18838 -0.52935 0.62678 -0.11015
ARG_243 -4.37211 0.80136 3.49429 -0.7947 0.16095 0.54722 1.4629 -1.52199 -0.02742 -0.28397 -0.88526 0.44774 0 0 0 0 0 0.02708 0.13871 2.49275 0 -0.08398 0 -1.2888 -0.34832 0.94215 0.90859
GLY_244 -1.91298 0.42287 1.11271 -0.0013 0 0 0.28327 -0.70553 -0.00662 -0.02007 -0.06864 -0.28434 0 0 0 0 0 -0.12418 0 0 0 -1.54059 0 0.83697 0.20899 0.78268 -1.01677
VAL_245 -4.7676 0.46574 3.31732 -0.28204 0.20197 0.06126 2.60908 -2.01247 -0 -0 -2.30415 -0.19319 0 0 0 0 0 0.04246 0.01141 0.17 0 -0.58772 0 1.9342 0.17557 0.37714 -0.78101
ILE_246 -5.48479 0.72438 1.40361 -0.6406 0.54495 0.13533 0.51487 -1.69393 -0.00914 -0.02757 -0.45795 0.30875 0 0 0 0 0 0.09928 0.01083 0.90897 0 -0.58963 0 0.73287 -0.4216 0.75298 -3.1884
ILE_247 -7.01659 0.45278 1.74178 -0.60839 0.44011 0.12936 2.33694 -2.01065 -0.00829 -0.02504 -1.71941 0.02485 0 0 0 0 0 -0.05562 0.05934 2.27693 0 -0.7047 0 0.73287 -0.49023 0.8641 -3.57987
LYS_248 -4.51731 0.44841 3.92496 -0.48115 0.11848 0.23276 1.37586 -1.60914 -0.00252 -0.0075 -1.90501 0.11444 0 0 0 0 0 -0.02891 0.21159 2.66111 0 0.36831 0 -1.5107 -0.17898 0.63882 -0.14648
LEU_249 -9.71797 1.65191 2.73433 -0.66843 0.35897 0.18884 2.34932 -2.60672 -0.00829 -0.02504 -3.23093 0.38688 0 0 0 0 0 -0.00746 0.18845 0.7899 0 -0.27823 0 0.18072 0.0352 1.07908 -6.59948
GLU_250 -5.15342 0.39522 5.64942 -0.23305 0.03737 0.35658 3.54302 -2.56086 -0 -0 -4.77766 -0.49558 0 0 -1.04739 -0.79773 0 -0.03364 0.02164 0 4.17716 0.23162 0 -2.7348 0.17465 1.18627 -2.06118
LEU_251 -8.13524 1.22451 1.96659 -0.46071 0.1272 0.08763 1.87083 -2.12426 -0 -0 -0.01146 0.2264 0 0 0 0 0 0.52195 0.50612 0.59988 0 -0.34756 0 0.18072 0.08439 1.39163 -2.29139
PRO_252 -3.62235 0.577 1.02137 -0.0735 0 0.0454 0.17549 -0.46502 -0 -0 0.36308 0.62049 0 0 0 0 0 -0.12372 0.01292 0.5511 0 -0.20849 0 -2.4119 -0.39468 1.1985 -2.7343
SER_253 -4.60952 0.6236 3.8053 -0.02758 2e-05 0.04649 2.11574 -1.96735 -0 -0 -1.82741 -1.02022 0 0 0 -0.73229 0 0.01686 0.00136 0.58842 0 -0.41171 0.63255 -0.77834 0.12665 0.34288 -3.07455
GLY_254 -3.19432 0.38512 1.7685 -0.0001 0 0 1.24902 -1.31422 -0 -0 -1.39149 -0.43067 0 0 0 0 0 0.5327 0 0 0 0.30248 0 0.83697 1.15559 0.52518 0.42475
ALA_255 -4.04891 0.69224 3.16248 -0.03103 0.0154 0 1.76143 -1.99682 -0 -0 -1.13639 -0.48836 0 0 0 0 0 -0.01772 0 0 0 -0.08763 0 1.8394 1.23497 0.56562 1.4647
GLY_256 -2.83078 0.32934 2.43055 -5e-05 0 0 1.03125 -1.44982 -0 -1e-05 -0.98584 -0.41236 0 0 0 0 0 -0.15355 0 0 0 -1.35693 0 0.83697 0.06084 0.28882 -2.21156
LEU_257 -8.35027 0.83562 1.44662 -0.49992 0.2302 0.138 1.64503 -2.23221 -0 -0 -0.86402 -0.05722 0 0 0 0 0 -0.01171 0.15771 1.0534 0 -0.13557 0 0.18072 -0.08715 0.32332 -6.22744
THR_258 -4.23772 0.48587 4.0122 -0.11222 0.07569 0.08418 2.02401 -2.0232 -0.0144 -0.12758 -4.10713 -0.81338 0 0 0 -0.66078 0 0.01327 0.08732 0.1044 0 -0.63368 2.58809 -1.0874 0.09638 0.73638 -3.50973
ALA_259 -4.15146 1.20118 1.54481 -0.02671 0.00431 0 0.19548 -1.58136 -0 -0 0.33868 -0.46038 0 0 0 0 0 0.01231 0 0 0 0.14996 0 1.8394 0.41554 1.14866 0.6304
ASP_260 -2.65169 0.77039 2.96552 -0.08334 0.00547 0.26401 1.01086 -1.33875 -0 -0 -1.51011 -0.37074 0 0 -0.51465 -0.66078 0 -0.11716 0.09005 0 2.03048 0.25582 0 -2.3716 1.37877 1.0481 0.20065
SER_261 -2.78138 0.35517 2.17816 -0.04215 0.03615 0.08196 0.86554 -1.17434 -0 -0 -0.72318 0.16501 0 0 0 0 0 -0.01935 0.00027 0.34102 0 -0.19738 0.60332 -0.77834 2.01411 0.81312 1.73772
THR_262 -6.74679 0.89945 4.98195 -0.18281 0.10872 0.06815 3.28342 -2.65446 -0.0193 -0.08472 -4.14159 0.12385 0 0 0 0 0 -0.09725 0.10565 0.03682 0 0.04729 2.32327 -1.0874 1.42355 1.28933 -0.32287
PRO_263 -4.71609 0.81696 2.68764 -0.11316 2e-05 0.08403 1.87319 -1.32021 -0 -0 -1.69297 0.31966 0 0 0 0 0 0.08879 0.05504 0.16556 0 -1.18574 0 -2.4119 -0.13721 1.34711 -4.13929
LEU_264 -10.1343 1.42367 3.31079 -0.59685 0.18903 0.15759 2.98881 -2.79988 -0.00027 -0.0014 -2.38086 0.19041 0 0 0 0 0 -0.02179 0.44534 0.87972 0 -0.08253 0 0.18072 -0.21322 0.98498 -5.48005
MET_265 -9.56831 0.97471 6.20289 -0.3357 0.10219 0.07884 2.96984 -3.29833 -0.00016 -0.00336 -2.94281 -0.07868 0 0 0 0 0 0.46432 0.33295 1.43772 0 0.12705 0 0.60916 0.29467 0.9671 -1.6659
TYR_266 -9.30239 0.90612 4.37931 -0.91187 0.13095 0.27345 2.69389 -2.9327 -0 -0 -2.09155 -0.54539 0 0 0 0 0 -0.05171 0.03867 0 2.38907 -0.15764 0.00157 1.2797 0.58888 0.62658 -2.68504
GLN_267 -4.36733 0.49585 2.72927 -0.27625 0.04207 0.23839 1.05031 -1.55138 -0 -0 -0.06719 -0.70288 0 0 0 0 0 -0.05884 0.00645 0 2.7757 -0.20474 0 -0.18838 0.25944 0.34774 0.52822
GLY_268 -2.38852 0.17409 2.63436 -5e-05 0 0 0.7697 -1.23048 -5e-05 -0.00012 -1.17957 -0.38398 0 0 -0.51736 0 0 -0.14265 0 0 0 -1.46788 0 0.83697 -0.58907 0.38237 -3.10223
LEU_269 -7.27341 1.1026 4.71842 -0.58077 0.15446 0.14861 3.58967 -2.82873 -0.00027 -0.0014 -3.0519 0.33045 0 0 0 0 0 0.03543 0.03623 0.61528 0 -0.27859 0 0.18072 -0.60875 0.58893 -3.12303
GLU_270 -3.4991 0.30896 2.32352 -0.21459 0.02712 0.303 0.89282 -1.41933 -5e-05 -0.00012 -0.56099 -0.44639 0 0 0 0 0 -0.03196 0.00074 0 3.58866 -0.00885 0 -2.7348 -0.40571 0.47081 -1.40625
VAL_271 -8.62987 1.19372 1.91823 -0.30779 0.31976 0.07307 2.60733 -2.44258 -0.02353 -0.18056 -1.6714 -0.41606 0 0 0 0 0 1.0033 0.02772 0.13821 0 -0.42545 0 1.9342 0.10614 0.96818 -3.80737
GLY_272 -5.07454 0.94324 3.86296 -0.0001 0 0 1.94948 -2.24819 -0 -0 -0.47038 -0.22329 0 0 0 0 0 7.4583 0 0 0 0.06863 0 0.83697 1.81107 14.8109 23.725
GLN_273 -6.03538 0.35541 4.70363 -0.29661 0.05802 0.30018 2.34332 -2.65014 -0.06502 -0.40874 -0.98662 -1.1048 0 0 0 0 0 0.00318 0.07795 0 3.70402 -0.24697 0 -0.18838 2.67936 14.384 16.6264
LEU_274 -10.963 2.13467 4.24927 -0.51017 0.17724 0.10769 2.11121 -3.457 -0.01059 -0.09436 -1.51455 0.33563 0 0 0 0 0 -0.07849 0.1437 0.47319 0 -0.01288 0 0.18072 1.07459 1.00215 -4.65096
THR_275 -5.38056 0.53947 3.29207 -0.11867 0.07782 0.05924 1.55636 -2.07892 -0 -0 -0.76675 -0.83069 0 0 0 0 0 0.17966 0.00095 0.25316 0 -0.54911 2.26571 -1.0874 -0.24391 0.7349 -2.09669
LYS_276 -5.75363 0.32614 6.04962 -0.38295 0.07213 0.17489 1.95222 -2.58243 -0.02225 -0.13422 -2.64488 0.07235 0 0 0 0 0 0.25548 0.11603 2.01261 0 -0.12657 0 -1.5107 0.20365 0.4578 -1.46472
LEU_277 -5.58567 0.61211 1.40806 -0.59122 0.2819 0.1832 1.27969 -1.5201 -0.0078 -0.09579 -0.66701 0.14842 0 0 0 0 0 0.00124 0.18901 0.73302 0 -0.20654 0 0.18072 0.44006 0.59532 -2.62138
ASP_278 -4.5119 0.23225 6.06603 -0.2157 0.03593 0.70546 2.2796 -2.53647 -0.04122 -0.32806 -2.69957 -0.8393 0 0 0 0 0 -0.01564 0.16028 0 2.18291 -0.75265 0 -2.3716 0.04238 0.45602 -2.15124
LEU_279 -4.14176 0.45614 1.86633 -0.62441 0.1692 0.19098 0.90941 -1.25272 -0 -0 -0.78775 0.19456 0 0 0 0 0 0.09679 0.19987 0.56053 0 -0.33572 0 0.18072 -0.16279 0.45389 -2.02675
ASN_280 -4.47672 0.72256 4.92881 -0.29532 0.07231 0.48811 3.56205 -2.36867 -0 -0 -3.48587 -0.72664 0 0 -0.98504 0 0 -0.07765 0.01639 0 2.03513 -0.28641 0 -0.93687 -0.27032 1.16086 -0.9233
PRO_281 -2.10321 0.61517 1.46007 -0.07145 0 0.04417 0.72702 -0.64963 -0 -0 0.23592 0.5935 0 0 0 0 0 -0.25173 0.03347 0.26155 0 -0.83541 0 -2.4119 0.00803 1.00158 -1.34286
GLY_282 -1.3887 0.31107 1.6566 -5e-05 0 0 0.87321 -0.82411 -0 -0 -0.62843 -0.40452 0 0 -0.98504 0 0 -0.0301 0 0 0 0.18275 0 0.83697 0.51795 0.27983 0.39743
GLY_283 -1.23133 0.29389 1.73528 -6e-05 0 0 0.84344 -0.81172 -0 -0 -0.69474 -0.31487 0 0 0 0 0 -0.13491 0 0 0 -1.54069 0 0.83697 0.74559 0.32229 0.04914
LYS_284 -3.51278 0.19674 4.4723 -0.4078 0.05493 0.19858 2.93521 -1.9918 -0 -0 -3.68794 0.37723 0 0 0 -0.79773 0 -0.01974 0.02118 2.42439 0 -0.05852 0 -1.5107 0.62624 0.33898 -0.34121
VAL_285 -7.11597 1.10408 1.74913 -0.37575 0.25425 0.09157 1.63884 -2.13727 -0 -0 -1.28485 -0.30408 0 0 0 0 0 0.04435 0.05038 0.82528 0 -0.45489 0 1.9342 0.11344 0.50946 -3.35783
THR_286 -6.1267 0.80024 4.786 -0.13721 0.05653 0.10393 2.61277 -2.42361 -0.02286 -0.15533 -2.23393 -1.00384 0 0 0 0 0 0.00519 0.00912 0.53782 0 -0.22059 2.61811 -1.0874 -0.07214 0.582 -1.37191
GLY_287 -4.47586 0.26287 3.64464 -0.00038 0 0 2.4613 -1.97106 -0.00046 -0.0012 -2.68911 -0.31322 0 0 0 0 0 -0.0072 0 0 0 0.97953 0 0.83697 0.80074 0.3382 -0.13424
GLU_288 -6.96388 0.54693 6.94702 -0.2332 0.03374 0.37503 3.04826 -2.99502 -0.0517 -0.35107 -4.73692 -0.51591 0 0 0 0 0 -0.05399 0.01324 0 3.29738 0.22159 0 -2.7348 1.15575 0.23648 -2.76108
MET_289 -11.1822 1.76107 3.77407 -0.45163 0.1095 0.26473 2.76797 -2.75459 -0.00046 -0.0012 -2.48654 0.04815 0 0 0 0 0 -0.0152 0.346 3.28764 0 0.0338 0 0.60916 0.28194 0.45614 -3.15167
THR_290 -7.33506 1.32574 5.11816 -0.24591 0.73783 0.10913 2.4176 -2.97066 -0.01844 -0.08613 -1.94424 -1.06928 0 0 0 0 0 -0.07731 0.59737 1.57693 0 0.24696 2.33781 -1.0874 0.13005 0.89494 0.65811
VAL_291 -7.42641 0.75995 2.33694 -0.27202 0.20404 0.05176 2.66822 -2.29411 -0 -0 -2.66224 0.09107 0 0 0 0 0 -0.06243 0.00085 0.08424 0 -0.4299 0 1.9342 -0.098 0.86496 -4.24889
ASP_292 -5.25689 0.72525 6.77649 -0.23558 0.09803 0.76644 4.21415 -2.98051 -0.01842 -0.09523 -5.45464 -1.24577 0 0 -0.6239 -0.54499 0 0.05322 0.01165 0 2.07463 -0.4832 0 -2.3716 -0.17648 1.03092 -3.73641
PRO_293 -3.95483 0.7956 2.73392 -0.0896 0.00026 0.05579 1.58037 -1.3298 -0.00965 -0.1262 -0.69493 0.69397 0 0 0 0 0 -0.14265 0.01818 0.56671 0 -0.45755 0 -2.4119 -0.10608 0.95755 -1.92084
SER_294 -2.54303 0.20597 3.53753 -0.03985 0.00041 0.0557 1.60364 -1.5735 -0 -0 -2.48545 -0.34359 0 0 -0.6239 -0.54499 0 0.07851 0.03249 0.21216 0 -0.34339 1.77346 -0.77834 -0.53402 0.42077 -1.88944
VAL_295 -5.1842 0.59731 4.02789 -0.27676 0.14967 0.05576 1.8686 -2.28424 -0 -0 -1.12577 -0.18271 0 0 -0.38933 0 0 0.02461 0.00355 0.20517 0 -0.50926 0 1.9342 -0.24651 0.56183 -0.77018
VAL_296 -8.44385 1.54161 2.84585 -0.31989 0.37619 0.07333 2.77456 -2.77456 -0.00239 -0.02153 -1.24395 -0.01977 0 0 0 0 0 0.10825 0.03965 0.15144 0 -0.12183 0 1.9342 0.12219 0.73526 -2.24524
THR_297 -3.21192 0.47843 3.66188 -0.18606 0.08832 0.06379 1.66439 -1.76212 -0.04338 -0.33583 -2.64799 -0.52962 0 0 -0.38933 0 0 0.00467 0.08844 0.04885 0 0.21548 2.26378 -1.0874 1.30118 0.67914 0.3647
LEU_298 -6.73794 0.59117 4.7132 -0.52624 0.20326 0.15623 2.55268 -2.60575 -0.0193 -0.10635 -2.60682 0.10109 0 0 0 0 0 0.02068 0.03598 0.35731 0 0.01508 0 0.18072 1.58198 0.63169 -1.46133
LEU_299 -4.27797 0.48383 4.26747 -0.63096 0.31918 0.23744 1.97263 -2.08272 -0.00104 -0.00594 -1.69606 -0.15627 0 0 0 0 0 -0.03419 0.06723 1.58708 0 -0.23174 0 0.18072 0.23975 0.55515 0.79358
ARG_300 -3.52868 0.30614 3.17556 -0.76032 0.13046 0.52371 0.3925 -1.50523 -0.04871 -0.33665 0.0917 0.28666 0 0 0 0 0 -0.10657 0.05129 1.79061 0 -0.09458 0 -1.2888 -0.30948 0.55308 -0.67729
GLU_301 -4.71092 0.60008 4.3561 -0.22142 0.03077 0.34654 1.08204 -1.98613 -0.04347 -0.24233 -0.95182 -0.53046 0 0 0 0 0 -0.03853 0.04858 0 2.92452 0.09932 0 -2.7348 -0.35274 0.4303 -1.89437
ASN_302 -3.31323 0.22616 4.05482 -0.19534 0.05314 0.32928 1.85677 -2.0216 -0.00969 -0.06698 -0.60466 -0.99738 0 0 0 0 0 -0.10836 0.02661 0 1.97991 -1.01823 0 -0.93687 -0.62215 0.27056 -1.09723
THR_303 -6.32424 0.69205 3.50766 -0.14077 0.10476 0.08613 1.92888 -2.26799 -0.02849 -0.11532 -0.47124 -1.12444 0 0 0 0 0 0.08325 0.03831 0.01968 0 -0.24913 2.26579 -1.0874 -0.7612 0.37409 -3.46962
ARG_304 -7.04868 0.63105 5.27856 -0.89048 0.29736 0.7281 2.32887 -2.59946 -0.02794 -0.16739 -2.14298 0.16358 0 0 0 -1.18047 0 -0.00936 0.0306 3.33874 0 -0.12101 0 -1.2888 -0.44238 0.83534 -2.28675
ILE_305 -8.19966 1.35999 -0.03676 -0.49801 0.48561 0.12019 1.14699 -1.54861 -0 -0 0.35084 -0.47502 0 0 0 0 0 0.05904 0.28744 0.32191 0 0.12161 0 0.73287 0.02224 1.6407 -4.10865
GLU_306 -6.70465 0.47524 7.29995 -0.47771 0.09503 0.74767 3.82829 -3.02399 -0 -0 -4.04236 -1.15408 0 0 -1.084 -1.18047 0 0.22115 0.14679 0 5.05675 -0.01295 0 -2.7348 0.03066 1.26522 -1.24825
LEU_307 -5.2145 0.54041 3.26345 -0.50837 0.2475 0.12881 1.69487 -1.86951 -0 -0 -1.00329 0.23174 0 0 -1.084 0 0 -0.07971 0.14408 0.2868 0 -0.277 0 0.18072 -0.35631 0.4286 -3.2457
ARG_308 -5.80819 0.58969 4.64091 -0.76623 0.15926 0.50867 1.73216 -2.11845 -0 -0 -0.96828 0.36879 0 0 0 0 0 0.35854 0.26766 2.38358 0 -0.05983 0 -1.2888 -0.46375 0.4678 0.00354
ASN_309 -8.27016 1.54338 7.02258 -0.1975 0.09073 0.33972 3.42525 -3.57718 -0 -0 -2.59553 -0.29988 0 0 0 0 0 1.10131 0.00643 0 1.82789 0.02879 0 -0.93687 5.3975 2.29176 7.19822
PRO_310 -8.25259 1.17818 5.26891 -0.0629 0 0.03987 2.27148 -2.44637 -0.00758 -0.07512 -1.78964 0.59636 0 0 0 0 0 -0.18491 0.01834 0.19379 0 -0.51292 0 -2.4119 5.76238 2.74557 2.33096
LYS_311 -5.41403 0.77444 4.15558 -0.32626 0.04616 0.17467 1.59067 -2.09783 -0.00775 -0.03883 -0.36341 -0.13049 0 0 0 0 0 -0.05824 0.03429 1.72424 0 0.03815 0 -1.5107 -0.01691 0.93855 -0.48771
LEU_312 -4.97817 0.69163 2.97226 -0.48535 0.23716 0.14645 1.29657 -1.93995 -0.01706 -0.0863 -1.11851 -0.09646 0 0 0 0 0 0.055 0.03613 1.68654 0 0.13339 0 0.18072 -0.13947 0.68723 -0.73819
SER_313 -4.81543 0.63758 5.21696 -0.03022 0.05593 0.03253 2.53416 -2.70135 -0 -0 -0.93493 0.13931 0 0 0 0 0 0.49748 0.00015 0.14064 0 0.1824 0.61308 -0.77834 0.37422 1.20184 2.366
LEU_314 -9.03546 1.74218 2.53704 -0.49578 0.144 0.09503 0.95366 -2.35959 -0.02835 -0.17748 -0.71279 0.36686 0 0 0 0 0 0.33012 0.01262 0.35681 0 -0.2734 0 0.18072 0.19354 1.87472 -4.29555
SER_315 -7.59433 1.63155 6.63595 -0.03613 0 0.08255 2.96213 -3.36279 -0.01406 -0.11698 -2.32518 -0.26444 0 0 -0.13022 0 0 0.3068 0.0461 0.06788 0 -0.49872 0.83894 -0.77834 -0.22112 1.73956 -1.03086
ASP_316 -8.15201 2.20658 7.73679 -0.08894 0.02415 0.23796 4.09799 -3.93784 -0 -0 -5.13932 -0.63682 0 0 -0.56627 0 0 0.02591 0.75921 0 2.59334 -0.33135 0 -2.3716 -0.13906 2.32154 -1.35976
ALA_317 -3.64946 1.08443 0.96517 -0.02004 0 0 0.5282 -1.26304 -0 -0 -0.41952 -0.32643 0 0 0 0 0 0.18516 0 0 0 -0.28147 0 1.8394 0.00527 2.17145 0.81911
ASN_318 -6.6842 0.34458 5.65967 -0.32608 0.24125 0.70754 3.15211 -3.09974 -0.02433 -0.27698 -2.65226 -0.356 0 0 -1.05018 -0.56356 0 -0.04881 0.07612 0 2.13306 -0.59368 0 -0.93687 0.33519 0.83967 -3.12349
LEU_319 -8.39018 1.51389 4.18946 -0.64761 0.29559 0.2062 2.33129 -3.04592 -0 -0 -0.88095 0.25167 0 0 0 0 0 -0.03703 0.05016 0.51421 0 -0.126 0 0.18072 0.27517 0.82283 -2.4965
SER_320 -4.24155 0.39672 5.16182 -0.0332 0.00031 0.05849 2.98551 -2.397 -0.01571 -0.08646 -1.79605 -0.86681 0 0 0 0 0 -0.05604 0.00055 0.4717 0 0.36407 0.60105 -0.77834 0.19125 0.58368 0.544
ALA_321 -4.41915 0.73162 2.47596 -0.02763 0.02069 0 1.37163 -1.83105 -0 -0 -0.93938 -0.59272 0 0 0 0 0 0.1882 0 0 0 0.2461 0 1.8394 0.50454 0.34759 -0.0842
LEU_322 -5.39541 1.11702 1.82012 -0.53582 0.36074 0.16033 1.60554 -1.7815 -0 -0 -0.82625 -0.04448 0 0 0 0 0 -0.04569 0.21924 0.27519 0 0.56554 0 0.18072 0.5626 0.46385 -1.29827
LEU_323 -4.14138 0.54656 4.13483 -0.46513 0.20403 0.08567 2.35431 -2.15509 -0 -0 -1.68016 0.09777 0 0 0 0 0 0.20601 0.01341 0.64195 0 -0.06486 0 0.18072 0.13649 0.52618 0.62132
THR_324 -2.42997 0.17232 1.46063 -0.20043 0.15453 0.07393 0.74166 -0.81712 -0 -0 0.43999 -0.54469 0 0 0 0 0 -0.01788 0.00951 0.04564 0 0.18852 2.29967 -1.0874 1.23239 0.62639 2.34769
GLY_325 -3.52522 0.87258 2.54252 -9e-05 0 0 1.49312 -1.67248 -0.02487 -0.09397 -1.3654 -0.31899 0 0 0 0 0 -0.08368 0 0 0 -1.5295 0 0.83697 1.79717 0.5093 -0.56255
LYS_326 -5.84775 0.75884 3.96604 -0.49484 0.09175 0.32487 2.02122 -2.05418 -0.04058 -0.18043 -0.92849 0.19435 0 0 0 0 0 0.35489 0.00827 2.90611 0 0.0582 0 -1.5107 0.40796 0.9395 0.97503
THR_327 -6.37114 0.73594 4.45837 -0.11011 0.10049 0.07008 2.52756 -2.36851 -0.00607 -0.11162 -1.87013 -0.64872 0 0 0 0 0 0.02198 0.01139 0.26757 0 -0.81398 2.28311 -1.0874 -0.04287 1.2913 -1.66273
PHE_328 -11.1178 1.47143 2.42831 -0.58406 0.03269 0.27666 3.09198 -2.48636 -0 -0 -3.87865 0.22955 0 0 0 0 0 0.03073 0.05187 0 2.04899 -0.28806 0 1.0402 -0.06704 0.99942 -6.72015
GLU_329 -8.4994 0.99922 8.49774 -0.32189 0.06283 0.37661 3.59777 -3.84123 -0 -0 -4.74695 -0.33864 0 0 -1.08363 -0.56356 0 0.07139 0.01863 0 3.51455 0.01473 0 -2.7348 0.38852 0.94877 -3.63934
LEU_330 -10.0402 2.66638 1.15154 -0.48677 0.32448 0.11401 1.62506 -2.32825 -0 -0 -0.7272 0.01963 0 0 0 0 0 -0.04358 0.19283 1.07629 0 -0.17378 0 0.18072 0.75116 1.10804 -4.58965
VAL_331 -6.00879 1.18393 3.23546 -0.28594 0.16296 0.06267 2.49618 -2.26533 -0 -0 -0.87381 -0.37699 0 0 0 0 0 -0.03856 0.00104 0.04216 0 -0.33785 0 1.9342 5.95916 2.56187 7.45234
PRO_332 -3.85209 0.98843 2.36101 -0.1713 0.08988 0.11901 0.78213 -1.1235 -0 -0 -1.32469 0.00131 0 0 -0.13022 0 0 0.01114 0.00116 0.14139 0 -0.68151 0 -2.4119 6.03766 2.54838 3.3863
GLY_333 -3.72516 0.76669 3.68027 -0.00024 0 0 1.18863 -1.96912 -0 -0 -1.80965 -0.1666 0 0 0 0 0 -0.11775 0 0 0 -0.68397 0 0.83697 0.33169 0.98867 -0.67957
ASP_334 -2.31609 0.06907 3.22063 -0.11434 0.01602 0.3559 0.88622 -1.41328 -0.03576 -0.12934 -0.96463 -0.12267 0 0 -0.67796 0 0 -0.04179 0.00028 0 2.22421 -0.0983 0 -2.3716 -0.12204 0.50625 -1.1292
GLY_335 -3.39797 0.3411 3.18558 -5e-05 0 0 1.35547 -1.69382 -0.00775 -0.03883 -0.36858 -0.393 0 0 0 0 0 -0.12605 0 0 0 -1.32294 0 0.83697 -0.45038 0.21259 -1.86768
GLU_336 -6.59949 0.63922 8.55372 -0.62284 0.17342 1.72731 3.15863 -3.5674 -0.03946 -0.1454 -3.53079 -2.64624 0 0 -1.46596 0 0 0.15805 0.08356 0 4.56976 0.00252 0 -2.7348 -0.58623 0.97986 -1.89257
PRO_337 -3.61723 0.87538 2.82112 -0.127 0.00639 0.0934 1.84464 -1.15766 -0 -0 -0.92793 0.19877 0 0 0 0 0 -0.08406 0.01797 0.16339 0 -0.97758 0 -2.4119 -0.69929 1.28879 -2.69281
ARG_338 -3.92714 0.17125 3.29493 -0.60353 0.09788 0.42562 1.07472 -1.37634 -0 -0 0.10996 0.24401 0 0 0 0 0 -0.04702 0.0182 2.09111 0 0.09839 0 -1.2888 0.84539 0.7673 1.99593
LYS_339 -1.90691 0.529 2.11149 -0.30666 0.03354 0.15701 0.93426 -0.87432 -0 -0 -0.51543 -0.20306 0 0 0 0 0 0.04156 0.00331 1.79935 0 -0.1592 0 -1.5107 1.06354 0.483 1.67978
GLU_340 -2.99505 0.24663 3.58763 -0.19466 0.02339 0.28271 1.81187 -1.53278 -0 -0 -0.70778 -0.65075 0 0 0 0 0 0.0055 0.00367 0 3.14172 -0.06705 0 -2.7348 -0.1943 0.50186 0.5278
PHE_341 -9.56431 1.48095 2.89365 -0.66634 0.32555 0.07509 2.86464 -2.39989 -0 -0 -2.84941 -0.1354 0 0 -1.04739 0 0 0.07379 0.16243 0 3.04827 -0.3026 0 1.0402 0.4886 1.35493 -3.15724
VAL_342 -5.06962 0.62739 3.71927 -0.27392 0.18591 0.05408 1.77372 -2.20706 -0 -0 -3.01254 0.46874 0 0 -0.78801 0 0 0.31625 0.00323 0.22983 0 -0.04328 0 1.9342 0.26588 1.86365 0.04773
VAL_343 -7.26622 1.31477 0.55412 -0.27211 0.14732 0.05667 0.87827 -1.6245 -0 -0 0.01654 -0.46438 0 0 0 0 0 -0.06973 0.0475 0.23322 0 -0.7703 0 1.9342 -0.43566 1.55089 -4.1694
VAL_344 -4.01376 0.53092 2.46652 -0.27444 0.15515 0.05386 1.56967 -1.59717 -0.01406 -0.11698 -1.49187 0.20712 0 0 0 0 0 -0.05648 5e-05 0.07091 0 -0.37076 0 1.9342 -0.44588 1.41364 0.02063
PRO_345 -2.02639 0.45039 1.0518 -0.12231 0.00202 0.09026 0.56201 -0.59833 -0 -0 -0.31403 0.24926 0 0 0 0 0 -0.08774 0.03618 0.11905 0 -1.0865 0 -2.4119 -0.57293 0.96371 -3.69543
GLY_346 -2.47961 0.30731 1.8289 -0.00024 0 0 0.75136 -1.13155 -0 -0 -0.70494 -0.17596 0 0 0 0 0 -0.08146 0 0 0 -0.63914 0 0.83697 -0.35701 0.2253 -1.62007
GLU_347 -3.85691 0.56611 4.55449 -0.27426 0.03562 0.31341 2.41527 -2.04922 -0 -0 -2.55394 -0.24589 0 0 0 -0.36751 0 0.02669 0.00327 0 2.81705 -0.04027 0 -2.7348 -0.33608 0.35384 -1.37314
LYS_348 -2.99025 0.48841 2.82931 -0.41582 0.06861 0.22316 1.53163 -1.36321 -0 -0 -0.40071 0.05675 0 0 0 0 0 -0.19872 0.01226 1.2593 0 -0.01659 0 -1.5107 -0.11369 0.43835 -0.10193
ALA_349 -3.55461 0.73656 3.73928 -0.02392 0 0 2.01209 -1.86559 -0 -0 -1.02053 -0.4056 0 0 0 0 0 -0.07731 0 0 0 -0.21212 0 1.8394 -0.10041 0.37091 1.43817
LEU_350 -7.74146 1.23839 4.89713 -0.67474 0.37946 0.23973 2.90846 -2.97183 -0.00814 -0.03589 -1.65271 -0.09691 0 0 0 0 0 -0.15763 0.16147 1.73871 0 -0.01386 0 0.18072 -0.29696 0.51349 -1.39257
LEU_351 -3.80876 0.42107 3.22312 -0.50129 0.23795 0.13145 1.56693 -1.66857 -0 -0 -0.74522 0.20485 0 0 0 0 0 -0.10143 0.02359 0.29556 0 -0.15385 0 0.18072 -0.1423 0.40333 -0.43285
HIS_D_352 -2.75557 0.31188 2.88569 -0.44116 0.02571 0.58701 1.03434 -1.37649 -0 -0 -1.48279 -0.29281 0 0 0 0 0 -0.04014 0.0492 0 1.54502 -0.43325 0 -0.45461 -0.28935 0.26541 -0.86191
GLU_353 -4.28357 0.71555 4.3528 -0.36894 0.06436 0.61767 1.44492 -1.86366 -0.00814 -0.03589 -0.23991 -0.45682 0 0 0 0 0 0.20503 0.21474 0 3.03554 0.00617 0 -2.7348 -0.058 0.83817 1.44522
PRO_354 -1.39268 0.40338 1.23213 -0.07467 0 0.04576 0.09122 -0.40577 -0 -0 0.08038 0.56274 0 0 0 0 0 -0.16 0.02057 0.42305 0 -0.578 0 -2.4119 -0.07572 0.95854 -1.28096
ASP_355 -3.58005 0.21742 5.01377 -0.13619 0.0412 0.42182 2.42939 -2.24205 -0 -0 -3.0056 -1.67874 0 0 -0.52961 -0.73229 0 0.40151 0.48486 0 3.08668 0.3229 0 -2.3716 0.17768 0.85408 -0.82479
VAL_356 -3.64558 0.27189 2.18671 -0.32288 0.28824 0.07513 1.36373 -1.36194 -0.01372 -0.1492 -1.16756 -0.28556 0 0 -0.52961 0 0 -0.05942 0.00325 0.12066 0 -0.22066 0 1.9342 0.24023 0.88509 -0.38699
LEU_357 -6.18785 0.24344 1.26696 -0.59594 0.1587 0.18342 0.8555 -1.54118 -0 -0 -0.26804 0.13804 0 0 0 0 0 -0.05006 0.0368 0.60276 0 -0.24052 0 0.18072 -0.07793 0.50574 -4.78945
THR_358 -4.7638 0.71654 3.2881 -0.12595 0.09462 0.09817 1.55822 -1.93087 -0.01372 -0.1492 -0.91252 -0.74681 0 0 0 0 0 0.10876 0.07373 0.14313 0 -0.32715 2.39805 -1.0874 -0.08797 0.54426 -1.1218
LEU_359 -6.01486 1.17974 0.93279 -0.44149 0.12718 0.09421 0.84231 -1.49838 -0.00921 -0.03017 0.01529 -0.041 0 0 0 0 0 -0.01969 0.1007 1.15969 0 -0.15473 0 0.18072 0.18123 0.59755 -2.79809
THR_360 -2.11084 0.14923 1.34418 -0.1733 0.09115 0.06525 0.43056 -0.83062 -0 -0 -1.03512 0.33556 0 0 0 -0.36751 0 -0.07751 0.00206 0.17162 0 0.05818 2.26449 -1.0874 0.42815 0.47193 0.13008
LEU_361 -6.75916 0.98779 0.91255 -0.45647 0.26848 0.10695 1.34681 -1.85678 -0.00921 -0.03017 -0.24205 0.03699 0 0 0 0 0 0.0005 0.0983 1.57768 0 0.20262 0 0.18072 0.20251 0.336 -3.09591
THR_362 -2.55433 0.14865 1.88768 -0.1153 0.07998 0.08067 0.61746 -1.17107 -0.00786 -0.07728 -1.80491 -0.58701 0 0 0 0 0 -0.00463 0.00511 0.09417 0 -0.47863 2.25956 -1.0874 -0.11137 0.19794 -2.62855
ALA_363 -2.92727 0.77179 1.42143 -0.02227 0 0 0.67796 -1.22289 -0 -0 -0.53208 -0.17509 0 0 0 0 0 0.18697 0 0 0 -0.02368 0 1.8394 -0.31358 0.6298 0.31048
PRO_364 -3.96447 0.57103 3.26676 -0.18957 0.00219 0.13513 0.62378 -1.28703 -0.00427 -0.04841 -0.42574 0.13508 0 0 0 0 0 0.05663 0.0016 0.38879 0 -0.94093 0 -2.4119 -0.204 0.72751 -3.56782
GLU_365 -1.21024 0.04574 1.58317 -0.4568 0.26674 1.43273 0.34474 -0.70474 -0.01633 -0.11743 -0.57036 -3.01649 0 0 0 0 0 -0.12212 0.00642 0 3.74966 -0.28391 0 -2.7348 -0.25358 0.48945 -1.56815
SER_366 -2.55359 0.17061 3.09304 -0.02903 5e-05 0.02263 0.92009 -1.30855 -0.01633 -0.11743 -0.37001 -0.32357 0 0 0 0 0 -0.09141 0.00197 0.50184 0 0.15645 0.60244 -0.77834 -0.38555 0.48307 -0.02163
TYR_367 -1.73284 0.10335 1.79055 -0.85952 0.06907 0.15346 0.45939 -0.92089 -0 -0 0.63486 -0.36394 0 0 0 0 0 -0.00472 0.01637 0 1.95671 0.04648 2e-05 1.2797 -0.50579 0.23137 2.35363
GLY_368 -1.75961 0.08822 1.55644 -5e-05 0 0 0.40154 -0.91441 -0 -0 0.12425 -0.38562 0 0 0 0 0 -0.18955 0 0 0 -1.45499 0 0.83697 -0.87087 0.23599 -2.3317
ILE_369 -6.02496 0.7047 2.30792 -0.62431 0.47773 0.11677 1.21969 -1.69702 -0.00427 -0.04841 -0.74426 0.44745 0 0 0 0 0 -0.06242 0.01965 0.89848 0 -0.65179 0 0.73287 -0.83917 0.53446 -3.23689
ASP_370 -4.8113 0.28811 3.85465 -0.11186 0.01568 0.31433 1.46656 -2.08121 -0.00786 -0.07728 -1.33448 -0.37732 0 0 0 0 0 -0.0299 0.00577 0 1.88865 0.0299 0 -2.3716 -0.51472 0.56139 -3.29251
ALA_371 -5.40439 0.69685 2.50455 -0.02478 8e-05 0 1.50009 -2.29904 -0.03496 -0.28146 -1.3089 -0.23999 0 0 0 0 0 -0.07707 0 0 0 -0.01558 0 1.8394 -0.60762 0.29014 -3.46268
GLY_372 -3.32039 0.22409 3.18696 -6e-05 0 0 1.38121 -1.69154 -0 -0 -1.52273 -0.38786 0 0 -1.05018 0 0 -0.15507 0 0 0 -1.48704 0 0.83697 -0.87236 0.22852 -4.62948
GLN:CtermProteinFull_373 -5.33001 0.44615 4.40642 -0.64653 0.09619 0.8131 1.64301 -1.97429 -0.03446 -0.23487 -1.42778 -0.38105 0 0 0 0 0 0 0.03677 0 2.85082 0 0 -0.18838 -0.49957 0.31184 -0.11264
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 374 DOMAINID 550 MODEL 4 T0996
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 198.103 tmscore: 0.27473 5uvnA_201 prob: 100 ident: 23.48
ATOM      1  N   GLU A   1      19.995  -7.183  41.672  1.00  3.890          N  
ATOM      2  CA  GLU A   1      20.285  -5.962  42.428  1.00  3.890          C  
ATOM      3  C   GLU A   1      21.780  -5.725  42.628  1.00  3.890          C  
ATOM      4  O   GLU A   1      22.178  -4.734  43.252  1.00  3.890          O  
ATOM      5  CB  GLU A   1      19.576  -5.987  43.784  1.00  5.450          C  
ATOM      6  CG  GLU A   1      18.043  -6.092  43.684  1.00  5.450          C  
ATOM      7  CD  GLU A   1      17.422  -5.004  42.863  1.00  5.450          C  
ATOM      8  OE1 GLU A   1      17.819  -3.891  42.991  1.00  5.450          O  
ATOM      9  OE2 GLU A   1      16.575  -5.309  42.067  1.00  5.450          O  
ATOM     10 1H   GLU A   1      19.109  -7.553  41.981  1.00  4.670          H  
ATOM     11 2H   GLU A   1      19.921  -6.949  40.681  1.00  4.670          H  
ATOM     12 3H   GLU A   1      20.707  -7.879  41.819  1.00  4.670          H  
ATOM     13  HA  GLU A   1      19.907  -5.115  41.876  1.00  4.670          H  
ATOM     14 1HB  GLU A   1      19.937  -6.832  44.370  1.00  6.540          H  
ATOM     15 2HB  GLU A   1      19.817  -5.076  44.339  1.00  6.540          H  
ATOM     16 1HG  GLU A   1      17.762  -7.056  43.267  1.00  6.540          H  
ATOM     17 2HG  GLU A   1      17.635  -6.041  44.694  1.00  6.540          H  
ATOM     18  N   ASN A   2      22.627  -6.561  42.007  1.00  3.890          N  
ATOM     19  CA  ASN A   2      24.077  -6.416  42.175  1.00  3.890          C  
ATOM     20  C   ASN A   2      24.560  -5.050  41.737  1.00  3.890          C  
ATOM     21  O   ASN A   2      25.509  -4.521  42.316  1.00  3.890          O  
ATOM     22  CB  ASN A   2      24.826  -7.482  41.405  1.00  5.450          C  
ATOM     23  CG  ASN A   2      24.722  -8.837  42.035  1.00  5.450          C  
ATOM     24  OD1 ASN A   2      24.397  -8.973  43.221  1.00  5.450          O  
ATOM     25  ND2 ASN A   2      24.989  -9.851  41.261  1.00  5.450          N  
ATOM     26  H   ASN A   2      22.288  -7.339  41.464  1.00  4.670          H  
ATOM     27  HA  ASN A   2      24.317  -6.520  43.234  1.00  4.670          H  
ATOM     28 1HB  ASN A   2      24.444  -7.533  40.385  1.00  6.540          H  
ATOM     29 2HB  ASN A   2      25.880  -7.205  41.343  1.00  6.540          H  
ATOM     30 1HD2 ASN A   2      24.937 -10.782  41.623  1.00  6.540          H  
ATOM     31 2HD2 ASN A   2      25.249  -9.702  40.307  1.00  6.540          H  
ATOM     32  N   LEU A   3      23.885  -4.454  40.760  1.00  3.890          N  
ATOM     33  CA  LEU A   3      24.282  -3.164  40.266  1.00  3.890          C  
ATOM     34  C   LEU A   3      24.202  -2.113  41.355  1.00  3.890          C  
ATOM     35  O   LEU A   3      25.034  -1.215  41.391  1.00  3.890          O  
ATOM     36  CB  LEU A   3      23.365  -2.700  39.131  1.00  5.450          C  
ATOM     37  CG  LEU A   3      23.631  -3.151  37.655  1.00  5.450          C  
ATOM     38  CD1 LEU A   3      25.141  -3.072  37.291  1.00  5.450          C  
ATOM     39  CD2 LEU A   3      23.050  -4.545  37.424  1.00  5.450          C  
ATOM     40  H   LEU A   3      23.126  -4.937  40.301  1.00  4.670          H  
ATOM     41  HA  LEU A   3      25.323  -3.221  39.948  1.00  4.670          H  
ATOM     42 1HB  LEU A   3      22.356  -3.021  39.378  1.00  6.540          H  
ATOM     43 2HB  LEU A   3      23.372  -1.623  39.139  1.00  6.540          H  
ATOM     44  HG  LEU A   3      23.121  -2.459  37.005  1.00  6.540          H  
ATOM     45 1HD1 LEU A   3      25.268  -3.353  36.249  1.00  6.540          H  
ATOM     46 2HD1 LEU A   3      25.506  -2.056  37.440  1.00  6.540          H  
ATOM     47 3HD1 LEU A   3      25.724  -3.758  37.901  1.00  6.540          H  
ATOM     48 1HD2 LEU A   3      23.195  -4.827  36.379  1.00  6.540          H  
ATOM     49 2HD2 LEU A   3      23.548  -5.270  38.062  1.00  6.540          H  
ATOM     50 3HD2 LEU A   3      21.983  -4.537  37.641  1.00  6.540          H  
ATOM     51  N   TYR A   4      23.198  -2.188  42.239  1.00  3.890          N  
ATOM     52  CA  TYR A   4      23.068  -1.166  43.264  1.00  3.890          C  
ATOM     53  C   TYR A   4      24.134  -1.319  44.317  1.00  3.890          C  
ATOM     54  O   TYR A   4      24.689  -0.329  44.811  1.00  3.890          O  
ATOM     55  CB  TYR A   4      21.712  -1.231  43.940  1.00  5.450          C  
ATOM     56  CG  TYR A   4      20.598  -0.587  43.197  1.00  5.450          C  
ATOM     57  CD1 TYR A   4      19.581  -1.310  42.613  1.00  5.450          C  
ATOM     58  CD2 TYR A   4      20.596   0.762  43.145  1.00  5.450          C  
ATOM     59  CE1 TYR A   4      18.536  -0.628  41.992  1.00  5.450          C  
ATOM     60  CE2 TYR A   4      19.584   1.447  42.544  1.00  5.450          C  
ATOM     61  CZ  TYR A   4      18.549   0.772  41.973  1.00  5.450          C  
ATOM     62  OH  TYR A   4      17.515   1.485  41.391  1.00  5.450          O  
ATOM     63  H   TYR A   4      22.555  -2.978  42.242  1.00  4.670          H  
ATOM     64  HA  TYR A   4      23.194  -0.190  42.798  1.00  4.670          H  
ATOM     65 1HB  TYR A   4      21.446  -2.279  44.102  1.00  6.540          H  
ATOM     66 2HB  TYR A   4      21.778  -0.762  44.917  1.00  6.540          H  
ATOM     67  HD1 TYR A   4      19.585  -2.398  42.654  1.00  6.540          H  
ATOM     68  HD2 TYR A   4      21.409   1.296  43.605  1.00  6.540          H  
ATOM     69  HE1 TYR A   4      17.711  -1.182  41.536  1.00  6.540          H  
ATOM     70  HE2 TYR A   4      19.600   2.536  42.531  1.00  6.540          H  
ATOM     71  HH  TYR A   4      17.651   2.453  41.540  1.00  6.540          H  
ATOM     72  N   PHE A   5      24.435  -2.564  44.663  1.00  3.890          N  
ATOM     73  CA  PHE A   5      25.439  -2.808  45.686  1.00  3.890          C  
ATOM     74  C   PHE A   5      26.802  -2.311  45.212  1.00  3.890          C  
ATOM     75  O   PHE A   5      27.576  -1.725  45.980  1.00  3.890          O  
ATOM     76  CB  PHE A   5      25.512  -4.297  46.027  1.00  5.450          C  
ATOM     77  CG  PHE A   5      24.353  -4.786  46.857  1.00  5.450          C  
ATOM     78  CD1 PHE A   5      23.282  -5.437  46.267  1.00  5.450          C  
ATOM     79  CD2 PHE A   5      24.334  -4.597  48.230  1.00  5.450          C  
ATOM     80  CE1 PHE A   5      22.220  -5.882  47.016  1.00  5.450          C  
ATOM     81  CE2 PHE A   5      23.271  -5.045  48.989  1.00  5.450          C  
ATOM     82  CZ  PHE A   5      22.212  -5.686  48.379  1.00  5.450          C  
ATOM     83  H   PHE A   5      23.906  -3.333  44.235  1.00  4.670          H  
ATOM     84  HA  PHE A   5      25.159  -2.255  46.581  1.00  4.670          H  
ATOM     85 1HB  PHE A   5      25.538  -4.875  45.099  1.00  6.540          H  
ATOM     86 2HB  PHE A   5      26.436  -4.502  46.566  1.00  6.540          H  
ATOM     87  HD1 PHE A   5      23.285  -5.595  45.200  1.00  6.540          H  
ATOM     88  HD2 PHE A   5      25.170  -4.095  48.711  1.00  6.540          H  
ATOM     89  HE1 PHE A   5      21.388  -6.388  46.531  1.00  6.540          H  
ATOM     90  HE2 PHE A   5      23.267  -4.892  50.069  1.00  6.540          H  
ATOM     91  HZ  PHE A   5      21.372  -6.038  48.975  1.00  6.540          H  
ATOM     92  N   GLN A   6      27.087  -2.548  43.929  1.00  3.890          N  
ATOM     93  CA  GLN A   6      28.341  -2.140  43.322  1.00  3.890          C  
ATOM     94  C   GLN A   6      28.442  -0.615  43.169  1.00  3.890          C  
ATOM     95  O   GLN A   6      29.434   0.002  43.592  1.00  3.890          O  
ATOM     96  CB  GLN A   6      28.427  -2.796  41.943  1.00  5.450          C  
ATOM     97  CG  GLN A   6      28.616  -4.299  41.945  1.00  5.450          C  
ATOM     98  CD  GLN A   6      28.405  -4.894  40.552  1.00  5.450          C  
ATOM     99  OE1 GLN A   6      27.917  -4.213  39.640  1.00  5.450          O  
ATOM    100  NE2 GLN A   6      28.771  -6.160  40.385  1.00  5.450          N  
ATOM    101  H   GLN A   6      26.412  -3.063  43.356  1.00  4.670          H  
ATOM    102  HA  GLN A   6      29.158  -2.482  43.949  1.00  4.670          H  
ATOM    103 1HB  GLN A   6      27.513  -2.579  41.390  1.00  6.540          H  
ATOM    104 2HB  GLN A   6      29.240  -2.376  41.391  1.00  6.540          H  
ATOM    105 1HG  GLN A   6      29.638  -4.510  42.248  1.00  6.540          H  
ATOM    106 2HG  GLN A   6      27.923  -4.759  42.642  1.00  6.540          H  
ATOM    107 1HE2 GLN A   6      28.658  -6.600  39.493  1.00  6.540          H  
ATOM    108 2HE2 GLN A   6      29.167  -6.675  41.147  1.00  6.540          H  
ATOM    109  N   GLN A   7      27.384   0.020  42.661  1.00  3.890          N  
ATOM    110  CA  GLN A   7      27.400   1.459  42.436  1.00  3.890          C  
ATOM    111  C   GLN A   7      27.567   2.254  43.710  1.00  3.890          C  
ATOM    112  O   GLN A   7      28.378   3.178  43.776  1.00  3.890          O  
ATOM    113  CB  GLN A   7      26.080   1.887  41.798  1.00  5.450          C  
ATOM    114  CG  GLN A   7      25.870   1.503  40.375  1.00  5.450          C  
ATOM    115  CD  GLN A   7      24.413   1.699  40.004  1.00  5.450          C  
ATOM    116  OE1 GLN A   7      23.681   2.436  40.694  1.00  5.450          O  
ATOM    117  NE2 GLN A   7      23.993   1.031  38.957  1.00  5.450          N  
ATOM    118  H   GLN A   7      26.563  -0.515  42.354  1.00  4.670          H  
ATOM    119  HA  GLN A   7      28.223   1.692  41.763  1.00  4.670          H  
ATOM    120 1HB  GLN A   7      25.267   1.428  42.364  1.00  6.540          H  
ATOM    121 2HB  GLN A   7      25.964   2.955  41.877  1.00  6.540          H  
ATOM    122 1HG  GLN A   7      26.468   2.165  39.752  1.00  6.540          H  
ATOM    123 2HG  GLN A   7      26.169   0.479  40.200  1.00  6.540          H  
ATOM    124 1HE2 GLN A   7      23.040   1.088  38.662  1.00  6.540          H  
ATOM    125 2HE2 GLN A   7      24.632   0.457  38.450  1.00  6.540          H  
ATOM    126  N   ASP A   8      26.917   1.819  44.779  1.00  3.890          N  
ATOM    127  CA  ASP A   8      26.932   2.542  46.037  1.00  3.890          C  
ATOM    128  C   ASP A   8      28.328   2.563  46.697  1.00  3.890          C  
ATOM    129  O   ASP A   8      28.564   3.323  47.656  1.00  3.890          O  
ATOM    130  CB  ASP A   8      25.902   1.909  46.976  1.00  5.450          C  
ATOM    131  CG  ASP A   8      25.345   2.858  48.017  1.00  5.450          C  
ATOM    132  OD1 ASP A   8      24.727   3.848  47.626  1.00  5.450          O  
ATOM    133  OD2 ASP A   8      25.581   2.673  49.198  1.00  5.450          O  
ATOM    134  H   ASP A   8      26.291   1.009  44.703  1.00  4.670          H  
ATOM    135  HA  ASP A   8      26.639   3.572  45.835  1.00  4.670          H  
ATOM    136 1HB  ASP A   8      25.089   1.525  46.379  1.00  6.540          H  
ATOM    137 2HB  ASP A   8      26.357   1.050  47.477  1.00  6.540          H  
ATOM    138  N   ARG A   9      29.249   1.714  46.199  1.00  3.890          N  
ATOM    139  CA  ARG A   9      30.602   1.603  46.706  1.00  3.890          C  
ATOM    140  C   ARG A   9      31.633   2.085  45.676  1.00  3.890          C  
ATOM    141  O   ARG A   9      32.837   1.898  45.862  1.00  3.890          O  
ATOM    142  CB  ARG A   9      30.866   0.156  47.088  1.00  5.450          C  
ATOM    143  CG  ARG A   9      30.056  -0.311  48.288  1.00  5.450          C  
ATOM    144  CD  ARG A   9      30.061  -1.792  48.449  1.00  5.450          C  
ATOM    145  NE  ARG A   9      29.380  -2.194  49.684  1.00  5.450          N  
ATOM    146  CZ  ARG A   9      28.037  -2.261  49.870  1.00  5.450          C  
ATOM    147  NH1 ARG A   9      27.194  -1.961  48.897  1.00  5.450          N  
ATOM    148  NH2 ARG A   9      27.566  -2.629  51.056  1.00  5.450          N  
ATOM    149  H   ARG A   9      29.034   1.128  45.391  1.00  4.670          H  
ATOM    150  HA  ARG A   9      30.690   2.220  47.599  1.00  4.670          H  
ATOM    151 1HB  ARG A   9      30.607  -0.488  46.243  1.00  6.540          H  
ATOM    152 2HB  ARG A   9      31.922   0.013  47.307  1.00  6.540          H  
ATOM    153 1HG  ARG A   9      30.466   0.132  49.191  1.00  6.540          H  
ATOM    154 2HG  ARG A   9      29.028   0.018  48.163  1.00  6.540          H  
ATOM    155 1HD  ARG A   9      29.563  -2.264  47.602  1.00  6.540          H  
ATOM    156 2HD  ARG A   9      31.092  -2.141  48.501  1.00  6.540          H  
ATOM    157  HE  ARG A   9      29.969  -2.435  50.470  1.00  6.540          H  
ATOM    158 1HH1 ARG A   9      27.533  -1.684  47.961  1.00  6.540          H  
ATOM    159 2HH1 ARG A   9      26.202  -1.999  49.059  1.00  6.540          H  
ATOM    160 1HH2 ARG A   9      28.207  -2.856  51.805  1.00  6.540          H  
ATOM    161 2HH2 ARG A   9      26.571  -2.680  51.216  1.00  6.540          H  
ATOM    162  N   GLY A  10      31.159   2.700  44.584  1.00  3.890          N  
ATOM    163  CA  GLY A  10      32.019   3.219  43.519  1.00  3.890          C  
ATOM    164  C   GLY A  10      32.441   2.183  42.467  1.00  3.890          C  
ATOM    165  O   GLY A  10      33.214   2.489  41.550  1.00  3.890          O  
ATOM    166  H   GLY A  10      30.149   2.832  44.484  1.00  4.670          H  
ATOM    167 1HA  GLY A  10      31.497   4.037  43.021  1.00  4.670          H  
ATOM    168 2HA  GLY A  10      32.911   3.654  43.969  1.00  4.670          H  
ATOM    169  N   ASN A  11      31.936   0.952  42.557  1.00  3.890          N  
ATOM    170  CA  ASN A  11      32.315  -0.091  41.614  1.00  3.890          C  
ATOM    171  C   ASN A  11      31.410   0.027  40.405  1.00  3.890          C  
ATOM    172  O   ASN A  11      30.525  -0.794  40.178  1.00  3.890          O  
ATOM    173  CB  ASN A  11      32.240  -1.456  42.274  1.00  5.450          C  
ATOM    174  CG  ASN A  11      32.828  -2.562  41.452  1.00  5.450          C  
ATOM    175  OD1 ASN A  11      33.502  -2.338  40.440  1.00  5.450          O  
ATOM    176  ND2 ASN A  11      32.598  -3.778  41.885  1.00  5.450          N  
ATOM    177  H   ASN A  11      31.230   0.731  43.259  1.00  4.670          H  
ATOM    178  HA  ASN A  11      33.338   0.081  41.278  1.00  4.670          H  
ATOM    179 1HB  ASN A  11      32.765  -1.415  43.227  1.00  6.540          H  
ATOM    180 2HB  ASN A  11      31.214  -1.691  42.490  1.00  6.540          H  
ATOM    181 1HD2 ASN A  11      32.967  -4.564  41.389  1.00  6.540          H  
ATOM    182 2HD2 ASN A  11      32.062  -3.918  42.716  1.00  6.540          H  
ATOM    183  N   THR A  12      31.647   1.070  39.642  1.00  3.890          N  
ATOM    184  CA  THR A  12      30.781   1.438  38.544  1.00  3.890          C  
ATOM    185  C   THR A  12      31.154   0.840  37.198  1.00  3.890          C  
ATOM    186  O   THR A  12      32.100   0.062  37.074  1.00  3.890          O  
ATOM    187  CB  THR A  12      30.695   2.957  38.461  1.00  5.450          C  
ATOM    188  OG1 THR A  12      29.645   3.325  37.578  1.00  5.450          O  
ATOM    189  CG2 THR A  12      31.998   3.567  37.988  1.00  5.450          C  
ATOM    190  H   THR A  12      32.424   1.666  39.935  1.00  4.670          H  
ATOM    191  HA  THR A  12      29.780   1.079  38.782  1.00  4.670          H  
ATOM    192  HB  THR A  12      30.466   3.351  39.456  1.00  6.540          H  
ATOM    193  HG1 THR A  12      29.459   4.272  37.779  1.00  6.540          H  
ATOM    194 1HG2 THR A  12      31.891   4.656  37.959  1.00  6.540          H  
ATOM    195 2HG2 THR A  12      32.797   3.304  38.679  1.00  6.540          H  
ATOM    196 3HG2 THR A  12      32.254   3.210  36.994  1.00  6.540          H  
ATOM    197  N   VAL A  13      30.371   1.213  36.194  1.00  3.890          N  
ATOM    198  CA  VAL A  13      30.461   0.658  34.839  1.00  3.890          C  
ATOM    199  C   VAL A  13      30.545   1.710  33.748  1.00  3.890          C  
ATOM    200  O   VAL A  13      30.092   2.823  33.947  1.00  3.890          O  
ATOM    201  CB  VAL A  13      29.187  -0.172  34.585  1.00  5.450          C  
ATOM    202  CG1 VAL A  13      29.083  -1.330  35.579  1.00  5.450          C  
ATOM    203  CG2 VAL A  13      27.968   0.769  34.745  1.00  5.450          C  
ATOM    204  H   VAL A  13      29.679   1.927  36.424  1.00  4.670          H  
ATOM    205  HA  VAL A  13      31.343   0.021  34.783  1.00  4.670          H  
ATOM    206  HB  VAL A  13      29.214  -0.590  33.576  1.00  6.540          H  
ATOM    207 1HG1 VAL A  13      28.182  -1.902  35.386  1.00  6.540          H  
ATOM    208 2HG1 VAL A  13      29.954  -1.978  35.468  1.00  6.540          H  
ATOM    209 3HG1 VAL A  13      29.049  -0.949  36.597  1.00  6.540          H  
ATOM    210 1HG2 VAL A  13      27.069   0.240  34.588  1.00  6.540          H  
ATOM    211 2HG2 VAL A  13      27.944   1.185  35.749  1.00  6.540          H  
ATOM    212 3HG2 VAL A  13      28.018   1.581  34.035  1.00  6.540          H  
ATOM    213  N   THR A  14      31.015   1.335  32.561  1.00  3.890          N  
ATOM    214  CA  THR A  14      31.047   2.277  31.448  1.00  3.890          C  
ATOM    215  C   THR A  14      29.778   2.148  30.630  1.00  3.890          C  
ATOM    216  O   THR A  14      29.235   1.044  30.533  1.00  3.890          O  
ATOM    217  CB  THR A  14      32.261   1.973  30.574  1.00  5.450          C  
ATOM    218  OG1 THR A  14      32.134   0.647  30.045  1.00  5.450          O  
ATOM    219  CG2 THR A  14      33.517   2.034  31.434  1.00  5.450          C  
ATOM    220  H   THR A  14      31.367   0.395  32.419  1.00  4.670          H  
ATOM    221  HA  THR A  14      31.112   3.290  31.821  1.00  4.670          H  
ATOM    222  HB  THR A  14      32.319   2.692  29.762  1.00  6.540          H  
ATOM    223  HG1 THR A  14      31.391   0.607  29.428  1.00  6.540          H  
ATOM    224 1HG2 THR A  14      34.393   1.811  30.816  1.00  6.540          H  
ATOM    225 2HG2 THR A  14      33.619   3.019  31.861  1.00  6.540          H  
ATOM    226 3HG2 THR A  14      33.455   1.308  32.238  1.00  6.540          H  
ATOM    227  N   ILE A  15      29.330   3.231  29.975  1.00  3.890          N  
ATOM    228  CA  ILE A  15      28.075   3.109  29.227  1.00  3.890          C  
ATOM    229  C   ILE A  15      28.136   3.462  27.748  1.00  3.890          C  
ATOM    230  O   ILE A  15      28.466   4.582  27.382  1.00  3.890          O  
ATOM    231  CB  ILE A  15      26.993   3.986  29.911  1.00  5.450          C  
ATOM    232  CG1 ILE A  15      26.793   3.577  31.427  1.00  5.450          C  
ATOM    233  CG2 ILE A  15      25.691   3.894  29.172  1.00  5.450          C  
ATOM    234  CD1 ILE A  15      26.230   2.159  31.701  1.00  5.450          C  
ATOM    235  H   ILE A  15      29.834   4.132  30.024  1.00  4.670          H  
ATOM    236  HA  ILE A  15      27.751   2.072  29.279  1.00  4.670          H  
ATOM    237  HB  ILE A  15      27.328   5.028  29.901  1.00  6.540          H  
ATOM    238 1HG1 ILE A  15      27.753   3.662  31.939  1.00  6.540          H  
ATOM    239 2HG1 ILE A  15      26.109   4.281  31.869  1.00  6.540          H  
ATOM    240 1HG2 ILE A  15      24.955   4.530  29.662  1.00  6.540          H  
ATOM    241 2HG2 ILE A  15      25.812   4.210  28.146  1.00  6.540          H  
ATOM    242 3HG2 ILE A  15      25.368   2.895  29.186  1.00  6.540          H  
ATOM    243 1HD1 ILE A  15      26.145   2.012  32.757  1.00  6.540          H  
ATOM    244 2HD1 ILE A  15      25.248   2.040  31.262  1.00  6.540          H  
ATOM    245 3HD1 ILE A  15      26.890   1.403  31.305  1.00  6.540          H  
ATOM    246  N   ASP A  16      27.720   2.537  26.890  1.00  3.890          N  
ATOM    247  CA  ASP A  16      27.702   2.847  25.465  1.00  3.890          C  
ATOM    248  C   ASP A  16      26.614   2.046  24.754  1.00  3.890          C  
ATOM    249  O   ASP A  16      26.828   0.884  24.399  1.00  3.890          O  
ATOM    250  CB  ASP A  16      29.061   2.535  24.814  1.00  5.450          C  
ATOM    251  CG  ASP A  16      29.182   3.026  23.345  1.00  5.450          C  
ATOM    252  OD1 ASP A  16      28.311   3.767  22.927  1.00  5.450          O  
ATOM    253  OD2 ASP A  16      30.135   2.678  22.668  1.00  5.450          O  
ATOM    254  H   ASP A  16      27.434   1.630  27.234  1.00  4.670          H  
ATOM    255  HA  ASP A  16      27.478   3.905  25.342  1.00  4.670          H  
ATOM    256 1HB  ASP A  16      29.855   3.005  25.390  1.00  6.540          H  
ATOM    257 2HB  ASP A  16      29.233   1.458  24.838  1.00  6.540          H  
ATOM    258  N   PHE A  17      25.448   2.649  24.560  1.00  3.890          N  
ATOM    259  CA  PHE A  17      24.323   1.951  23.940  1.00  3.890          C  
ATOM    260  C   PHE A  17      23.940   2.587  22.605  1.00  3.890          C  
ATOM    261  O   PHE A  17      24.226   3.756  22.344  1.00  3.890          O  
ATOM    262  CB  PHE A  17      23.095   1.883  24.865  1.00  5.450          C  
ATOM    263  CG  PHE A  17      23.268   1.031  26.090  1.00  5.450          C  
ATOM    264  CD1 PHE A  17      23.616   1.587  27.298  1.00  5.450          C  
ATOM    265  CD2 PHE A  17      23.073  -0.342  26.028  1.00  5.450          C  
ATOM    266  CE1 PHE A  17      23.758   0.786  28.426  1.00  5.450          C  
ATOM    267  CE2 PHE A  17      23.221  -1.131  27.149  1.00  5.450          C  
ATOM    268  CZ  PHE A  17      23.562  -0.562  28.346  1.00  5.450          C  
ATOM    269  H   PHE A  17      25.323   3.607  24.888  1.00  4.670          H  
ATOM    270  HA  PHE A  17      24.627   0.924  23.743  1.00  4.670          H  
ATOM    271 1HB  PHE A  17      22.835   2.879  25.200  1.00  6.540          H  
ATOM    272 2HB  PHE A  17      22.242   1.500  24.308  1.00  6.540          H  
ATOM    273  HD1 PHE A  17      23.766   2.666  27.352  1.00  6.540          H  
ATOM    274  HD2 PHE A  17      22.797  -0.805  25.080  1.00  6.540          H  
ATOM    275  HE1 PHE A  17      24.012   1.216  29.386  1.00  6.540          H  
ATOM    276  HE2 PHE A  17      23.058  -2.207  27.082  1.00  6.540          H  
ATOM    277  HZ  PHE A  17      23.668  -1.180  29.236  1.00  6.540          H  
ATOM    278  N   MET A  18      23.306   1.795  21.742  1.00  3.890          N  
ATOM    279  CA  MET A  18      22.852   2.254  20.424  1.00  3.890          C  
ATOM    280  C   MET A  18      21.439   2.826  20.444  1.00  3.890          C  
ATOM    281  O   MET A  18      20.850   3.097  19.399  1.00  3.890          O  
ATOM    282  CB  MET A  18      22.951   1.125  19.403  1.00  5.450          C  
ATOM    283  CG  MET A  18      24.378   0.639  19.140  1.00  5.450          C  
ATOM    284  SD  MET A  18      25.506   1.956  18.586  1.00  5.450          S  
ATOM    285  CE  MET A  18      24.891   2.358  16.948  1.00  5.450          C  
ATOM    286  H   MET A  18      23.130   0.834  22.004  1.00  4.670          H  
ATOM    287  HA  MET A  18      23.511   3.058  20.099  1.00  4.670          H  
ATOM    288 1HB  MET A  18      22.373   0.274  19.753  1.00  6.540          H  
ATOM    289 2HB  MET A  18      22.509   1.441  18.458  1.00  6.540          H  
ATOM    290 1HG  MET A  18      24.784   0.210  20.054  1.00  6.540          H  
ATOM    291 2HG  MET A  18      24.360  -0.141  18.377  1.00  6.540          H  
ATOM    292 1HE  MET A  18      25.510   3.144  16.514  1.00  6.540          H  
ATOM    293 2HE  MET A  18      24.931   1.473  16.313  1.00  6.540          H  
ATOM    294 3HE  MET A  18      23.863   2.714  17.017  1.00  6.540          H  
ATOM    295  N   SER A  19      20.905   3.018  21.641  1.00  3.890          N  
ATOM    296  CA  SER A  19      19.568   3.551  21.828  1.00  3.890          C  
ATOM    297  C   SER A  19      19.441   4.413  23.069  1.00  3.890          C  
ATOM    298  O   SER A  19      20.152   4.229  24.058  1.00  3.890          O  
ATOM    299  CB  SER A  19      18.543   2.459  21.914  1.00  5.450          C  
ATOM    300  OG  SER A  19      17.292   3.033  22.152  1.00  5.450          O  
ATOM    301  H   SER A  19      21.442   2.776  22.456  1.00  4.670          H  
ATOM    302  HA  SER A  19      19.331   4.174  20.966  1.00  4.670          H  
ATOM    303 1HB  SER A  19      18.520   1.893  20.983  1.00  6.540          H  
ATOM    304 2HB  SER A  19      18.793   1.772  22.721  1.00  6.540          H  
ATOM    305  HG  SER A  19      16.631   2.287  22.194  1.00  6.540          H  
ATOM    306  N   ALA A  20      18.513   5.370  22.983  1.00  3.890          N  
ATOM    307  CA  ALA A  20      18.152   6.312  24.049  1.00  3.890          C  
ATOM    308  C   ALA A  20      17.146   5.706  25.036  1.00  3.890          C  
ATOM    309  O   ALA A  20      16.638   6.393  25.927  1.00  3.890          O  
ATOM    310  CB  ALA A  20      17.570   7.575  23.451  1.00  5.450          C  
ATOM    311  H   ALA A  20      17.994   5.415  22.116  1.00  4.670          H  
ATOM    312  HA  ALA A  20      19.063   6.564  24.594  1.00  4.670          H  
ATOM    313 1HB  ALA A  20      17.338   8.284  24.248  1.00  6.540          H  
ATOM    314 2HB  ALA A  20      18.294   8.004  22.776  1.00  6.540          H  
ATOM    315 3HB  ALA A  20      16.661   7.330  22.906  1.00  6.540          H  
ATOM    316  N   ASP A  21      16.771   4.455  24.792  1.00  3.890          N  
ATOM    317  CA  ASP A  21      15.833   3.711  25.622  1.00  3.890          C  
ATOM    318  C   ASP A  21      16.388   3.579  27.025  1.00  3.890          C  
ATOM    319  O   ASP A  21      17.599   3.570  27.204  1.00  3.890          O  
ATOM    320  CB  ASP A  21      15.628   2.321  25.037  1.00  5.450          C  
ATOM    321  CG  ASP A  21      14.841   2.323  23.749  1.00  5.450          C  
ATOM    322  OD1 ASP A  21      14.008   3.174  23.553  1.00  5.450          O  
ATOM    323  OD2 ASP A  21      15.170   1.516  22.909  1.00  5.450          O  
ATOM    324  H   ASP A  21      17.178   3.984  23.988  1.00  4.670          H  
ATOM    325  HA  ASP A  21      14.884   4.246  25.662  1.00  4.670          H  
ATOM    326 1HB  ASP A  21      16.602   1.864  24.855  1.00  6.540          H  
ATOM    327 2HB  ASP A  21      15.111   1.697  25.768  1.00  6.540          H  
ATOM    328  N   GLY A  22      15.510   3.478  28.021  1.00  3.890          N  
ATOM    329  CA  GLY A  22      15.953   3.339  29.410  1.00  3.890          C  
ATOM    330  C   GLY A  22      16.706   2.047  29.708  1.00  3.890          C  
ATOM    331  O   GLY A  22      16.419   0.989  29.134  1.00  3.890          O  
ATOM    332  H   GLY A  22      14.522   3.505  27.818  1.00  4.670          H  
ATOM    333 1HA  GLY A  22      16.580   4.181  29.685  1.00  4.670          H  
ATOM    334 2HA  GLY A  22      15.080   3.391  30.059  1.00  4.670          H  
ATOM    335  N   ILE A  23      17.679   2.151  30.613  1.00  3.890          N  
ATOM    336  CA  ILE A  23      18.499   1.039  31.086  1.00  3.890          C  
ATOM    337  C   ILE A  23      18.471   1.096  32.605  1.00  3.890          C  
ATOM    338  O   ILE A  23      18.938   2.083  33.149  1.00  3.890          O  
ATOM    339  CB  ILE A  23      19.964   1.139  30.554  1.00  5.450          C  
ATOM    340  CG1 ILE A  23      20.007   1.211  29.008  1.00  5.450          C  
ATOM    341  CG2 ILE A  23      20.793  -0.001  31.014  1.00  5.450          C  
ATOM    342  CD1 ILE A  23      20.204   2.598  28.467  1.00  5.450          C  
ATOM    343  H   ILE A  23      17.802   3.072  31.070  1.00  4.670          H  
ATOM    344  HA  ILE A  23      18.060   0.096  30.763  1.00  4.670          H  
ATOM    345  HB  ILE A  23      20.406   2.062  30.934  1.00  6.540          H  
ATOM    346 1HG1 ILE A  23      20.812   0.584  28.647  1.00  6.540          H  
ATOM    347 2HG1 ILE A  23      19.071   0.824  28.612  1.00  6.540          H  
ATOM    348 1HG2 ILE A  23      21.805   0.118  30.647  1.00  6.540          H  
ATOM    349 2HG2 ILE A  23      20.814  -0.016  32.094  1.00  6.540          H  
ATOM    350 3HG2 ILE A  23      20.374  -0.921  30.625  1.00  6.540          H  
ATOM    351 1HD1 ILE A  23      20.214   2.568  27.377  1.00  6.540          H  
ATOM    352 2HD1 ILE A  23      19.396   3.230  28.797  1.00  6.540          H  
ATOM    353 3HD1 ILE A  23      21.148   2.995  28.829  1.00  6.540          H  
ATOM    354  N   VAL A  24      17.944   0.088  33.309  1.00  3.890          N  
ATOM    355  CA  VAL A  24      17.918   0.247  34.766  1.00  3.890          C  
ATOM    356  C   VAL A  24      18.406  -0.952  35.617  1.00  3.890          C  
ATOM    357  O   VAL A  24      18.175  -2.121  35.272  1.00  3.890          O  
ATOM    358  CB  VAL A  24      16.472   0.588  35.209  1.00  5.450          C  
ATOM    359  CG1 VAL A  24      16.037   1.929  34.598  1.00  5.450          C  
ATOM    360  CG2 VAL A  24      15.522  -0.530  34.791  1.00  5.450          C  
ATOM    361  H   VAL A  24      17.569  -0.730  32.840  1.00  4.670          H  
ATOM    362  HA  VAL A  24      18.536   1.105  34.982  1.00  4.670          H  
ATOM    363  HB  VAL A  24      16.443   0.694  36.296  1.00  6.540          H  
ATOM    364 1HG1 VAL A  24      15.032   2.175  34.933  1.00  6.540          H  
ATOM    365 2HG1 VAL A  24      16.725   2.702  34.921  1.00  6.540          H  
ATOM    366 3HG1 VAL A  24      16.036   1.879  33.512  1.00  6.540          H  
ATOM    367 1HG2 VAL A  24      14.513  -0.283  35.117  1.00  6.540          H  
ATOM    368 2HG2 VAL A  24      15.533  -0.638  33.711  1.00  6.540          H  
ATOM    369 3HG2 VAL A  24      15.818  -1.470  35.250  1.00  6.540          H  
ATOM    370  N   PRO A  25      18.971  -0.678  36.809  1.00  3.890          N  
ATOM    371  CA  PRO A  25      19.320  -1.641  37.812  1.00  3.890          C  
ATOM    372  C   PRO A  25      17.977  -2.011  38.436  1.00  3.890          C  
ATOM    373  O   PRO A  25      17.056  -1.204  38.368  1.00  3.890          O  
ATOM    374  CB  PRO A  25      20.238  -0.853  38.734  1.00  5.830          C  
ATOM    375  CG  PRO A  25      19.760   0.539  38.623  1.00  5.830          C  
ATOM    376  CD  PRO A  25      19.310   0.702  37.200  1.00  5.830          C  
ATOM    377  HA  PRO A  25      19.846  -2.475  37.342  1.00  4.670          H  
ATOM    378 1HB  PRO A  25      20.215  -1.254  39.750  1.00  7.000          H  
ATOM    379 2HB  PRO A  25      21.265  -0.942  38.372  1.00  7.000          H  
ATOM    380 1HG  PRO A  25      18.940   0.737  39.310  1.00  7.000          H  
ATOM    381 2HG  PRO A  25      20.579   1.190  38.899  1.00  7.000          H  
ATOM    382 1HD  PRO A  25      18.438   1.368  37.196  1.00  7.000          H  
ATOM    383 2HD  PRO A  25      20.129   1.072  36.616  1.00  7.000          H  
ATOM    384  N   GLY A  26      17.854  -3.158  39.084  1.00  3.890          N  
ATOM    385  CA  GLY A  26      18.908  -4.124  39.316  1.00  3.890          C  
ATOM    386  C   GLY A  26      19.114  -5.181  38.231  1.00  3.890          C  
ATOM    387  O   GLY A  26      19.516  -6.301  38.561  1.00  3.890          O  
ATOM    388  H   GLY A  26      16.951  -3.360  39.501  1.00  4.670          H  
ATOM    389 1HA  GLY A  26      19.847  -3.616  39.521  1.00  4.670          H  
ATOM    390 2HA  GLY A  26      18.636  -4.641  40.227  1.00  4.670          H  
ATOM    391  N   ARG A  27      18.823  -4.872  36.958  1.00  3.890          N  
ATOM    392  CA  ARG A  27      18.985  -5.866  35.912  1.00  3.890          C  
ATOM    393  C   ARG A  27      20.114  -5.487  34.967  1.00  3.890          C  
ATOM    394  O   ARG A  27      20.901  -6.348  34.565  1.00  3.890          O  
ATOM    395  CB  ARG A  27      17.699  -6.033  35.121  1.00  5.450          C  
ATOM    396  CG  ARG A  27      17.753  -7.104  34.031  1.00  5.450          C  
ATOM    397  CD  ARG A  27      16.445  -7.278  33.369  1.00  5.450          C  
ATOM    398  NE  ARG A  27      16.509  -8.270  32.301  1.00  5.450          N  
ATOM    399  CZ  ARG A  27      15.475  -8.633  31.509  1.00  5.450          C  
ATOM    400  NH1 ARG A  27      14.286  -8.082  31.664  1.00  5.450          N  
ATOM    401  NH2 ARG A  27      15.660  -9.551  30.572  1.00  5.450          N  
ATOM    402  H   ARG A  27      18.512  -3.940  36.680  1.00  4.670          H  
ATOM    403  HA  ARG A  27      19.230  -6.823  36.371  1.00  4.670          H  
ATOM    404 1HB  ARG A  27      16.888  -6.287  35.798  1.00  6.540          H  
ATOM    405 2HB  ARG A  27      17.445  -5.082  34.646  1.00  6.540          H  
ATOM    406 1HG  ARG A  27      18.483  -6.836  33.273  1.00  6.540          H  
ATOM    407 2HG  ARG A  27      18.037  -8.056  34.478  1.00  6.540          H  
ATOM    408 1HD  ARG A  27      15.709  -7.606  34.103  1.00  6.540          H  
ATOM    409 2HD  ARG A  27      16.138  -6.325  32.937  1.00  6.540          H  
ATOM    410  HE  ARG A  27      17.402  -8.722  32.142  1.00  6.540          H  
ATOM    411 1HH1 ARG A  27      14.138  -7.383  32.376  1.00  6.540          H  
ATOM    412 2HH1 ARG A  27      13.518  -8.359  31.069  1.00  6.540          H  
ATOM    413 1HH2 ARG A  27      16.570  -9.976  30.453  1.00  6.540          H  
ATOM    414 2HH2 ARG A  27      14.894  -9.830  29.977  1.00  6.540          H  
ATOM    415  N   THR A  28      20.194  -4.204  34.612  1.00  3.890          N  
ATOM    416  CA  THR A  28      21.192  -3.738  33.669  1.00  3.890          C  
ATOM    417  C   THR A  28      22.022  -2.600  34.279  1.00  3.890          C  
ATOM    418  O   THR A  28      21.538  -1.928  35.190  1.00  3.890          O  
ATOM    419  CB  THR A  28      20.478  -3.237  32.400  1.00  5.450          C  
ATOM    420  OG1 THR A  28      19.621  -2.161  32.758  1.00  5.450          O  
ATOM    421  CG2 THR A  28      19.658  -4.329  31.776  1.00  5.450          C  
ATOM    422  H   THR A  28      19.511  -3.527  34.957  1.00  4.670          H  
ATOM    423  HA  THR A  28      21.833  -4.580  33.427  1.00  4.670          H  
ATOM    424  HB  THR A  28      21.196  -2.887  31.680  1.00  6.540          H  
ATOM    425  HG1 THR A  28      20.166  -1.415  33.048  1.00  6.540          H  
ATOM    426 1HG2 THR A  28      19.164  -3.940  30.890  1.00  6.540          H  
ATOM    427 2HG2 THR A  28      20.307  -5.160  31.500  1.00  6.540          H  
ATOM    428 3HG2 THR A  28      18.912  -4.669  32.473  1.00  6.540          H  
ATOM    429  N   PRO A  29      23.276  -2.380  33.809  1.00  3.890          N  
ATOM    430  CA  PRO A  29      24.184  -1.299  34.188  1.00  3.890          C  
ATOM    431  C   PRO A  29      23.756   0.094  33.767  1.00  3.890          C  
ATOM    432  O   PRO A  29      23.261   0.275  32.660  1.00  3.890          O  
ATOM    433  CB  PRO A  29      25.470  -1.696  33.446  1.00  5.830          C  
ATOM    434  CG  PRO A  29      25.041  -2.565  32.318  1.00  5.830          C  
ATOM    435  CD  PRO A  29      23.872  -3.329  32.836  1.00  5.830          C  
ATOM    436  HA  PRO A  29      24.338  -1.315  35.269  1.00  4.670          H  
ATOM    437 1HB  PRO A  29      25.957  -0.804  33.051  1.00  7.000          H  
ATOM    438 2HB  PRO A  29      26.172  -2.180  34.132  1.00  7.000          H  
ATOM    439 1HG  PRO A  29      24.784  -1.937  31.446  1.00  7.000          H  
ATOM    440 2HG  PRO A  29      25.873  -3.215  32.005  1.00  7.000          H  
ATOM    441 1HD  PRO A  29      23.238  -3.546  31.988  1.00  7.000          H  
ATOM    442 2HD  PRO A  29      24.211  -4.246  33.350  1.00  7.000          H  
ATOM    443  N   VAL A  30      24.017   1.060  34.645  1.00  3.890          N  
ATOM    444  CA  VAL A  30      23.783   2.490  34.426  1.00  3.890          C  
ATOM    445  C   VAL A  30      24.960   3.279  34.941  1.00  3.890          C  
ATOM    446  O   VAL A  30      25.699   2.782  35.791  1.00  3.890          O  
ATOM    447  CB  VAL A  30      22.510   2.974  35.089  1.00  5.450          C  
ATOM    448  CG1 VAL A  30      21.377   2.291  34.514  1.00  5.450          C  
ATOM    449  CG2 VAL A  30      22.572   2.735  36.561  1.00  5.450          C  
ATOM    450  H   VAL A  30      24.440   0.783  35.519  1.00  4.670          H  
ATOM    451  HA  VAL A  30      23.689   2.675  33.355  1.00  4.670          H  
ATOM    452  HB  VAL A  30      22.387   4.015  34.882  1.00  6.540          H  
ATOM    453 1HG1 VAL A  30      20.472   2.680  34.968  1.00  6.540          H  
ATOM    454 2HG1 VAL A  30      21.362   2.489  33.440  1.00  6.540          H  
ATOM    455 3HG1 VAL A  30      21.435   1.220  34.677  1.00  6.540          H  
ATOM    456 1HG2 VAL A  30      21.659   3.078  36.996  1.00  6.540          H  
ATOM    457 2HG2 VAL A  30      22.677   1.675  36.728  1.00  6.540          H  
ATOM    458 3HG2 VAL A  30      23.414   3.276  37.005  1.00  6.540          H  
ATOM    459  N   ARG A  31      25.095   4.526  34.515  1.00  3.890          N  
ATOM    460  CA  ARG A  31      26.201   5.316  35.042  1.00  3.890          C  
ATOM    461  C   ARG A  31      25.995   5.864  36.451  1.00  3.890          C  
ATOM    462  O   ARG A  31      24.912   6.320  36.818  1.00  3.890          O  
ATOM    463  CB  ARG A  31      26.528   6.453  34.095  1.00  5.450          C  
ATOM    464  CG  ARG A  31      25.461   7.459  33.890  1.00  5.450          C  
ATOM    465  CD  ARG A  31      25.797   8.378  32.841  1.00  5.450          C  
ATOM    466  NE  ARG A  31      24.659   9.240  32.457  1.00  5.450          N  
ATOM    467  CZ  ARG A  31      24.347  10.421  32.991  1.00  5.450          C  
ATOM    468  NH1 ARG A  31      25.088  10.920  33.960  1.00  5.450          N  
ATOM    469  NH2 ARG A  31      23.282  11.080  32.538  1.00  5.450          N  
ATOM    470  H   ARG A  31      24.434   4.901  33.827  1.00  4.670          H  
ATOM    471  HA  ARG A  31      27.069   4.661  35.072  1.00  4.670          H  
ATOM    472 1HB  ARG A  31      27.384   6.992  34.487  1.00  6.540          H  
ATOM    473 2HB  ARG A  31      26.793   6.057  33.129  1.00  6.540          H  
ATOM    474 1HG  ARG A  31      24.584   6.965  33.596  1.00  6.540          H  
ATOM    475 2HG  ARG A  31      25.291   8.021  34.808  1.00  6.540          H  
ATOM    476 1HD  ARG A  31      26.592   8.994  33.197  1.00  6.540          H  
ATOM    477 2HD  ARG A  31      26.131   7.827  31.974  1.00  6.540          H  
ATOM    478  HE  ARG A  31      24.052   8.912  31.709  1.00  6.540          H  
ATOM    479 1HH1 ARG A  31      25.867  10.388  34.309  1.00  6.540          H  
ATOM    480 2HH1 ARG A  31      24.863  11.816  34.373  1.00  6.540          H  
ATOM    481 1HH2 ARG A  31      22.647  10.662  31.826  1.00  6.540          H  
ATOM    482 2HH2 ARG A  31      23.033  11.970  32.935  1.00  6.540          H  
ATOM    483  N   TYR A  32      27.096   5.869  37.201  1.00  3.890          N  
ATOM    484  CA  TYR A  32      27.186   6.432  38.547  1.00  3.890          C  
ATOM    485  C   TYR A  32      28.668   6.619  38.949  1.00  3.890          C  
ATOM    486  O   TYR A  32      29.479   5.735  38.681  1.00  3.890          O  
ATOM    487  CB  TYR A  32      26.407   5.540  39.530  1.00  5.450          C  
ATOM    488  CG  TYR A  32      26.415   6.053  40.916  1.00  5.450          C  
ATOM    489  CD1 TYR A  32      25.647   7.135  41.246  1.00  5.450          C  
ATOM    490  CD2 TYR A  32      27.189   5.448  41.861  1.00  5.450          C  
ATOM    491  CE1 TYR A  32      25.679   7.623  42.512  1.00  5.450          C  
ATOM    492  CE2 TYR A  32      27.203   5.927  43.136  1.00  5.450          C  
ATOM    493  CZ  TYR A  32      26.467   7.014  43.463  1.00  5.450          C  
ATOM    494  OH  TYR A  32      26.531   7.496  44.743  1.00  5.450          O  
ATOM    495  H   TYR A  32      27.919   5.444  36.795  1.00  4.670          H  
ATOM    496  HA  TYR A  32      26.728   7.413  38.548  1.00  4.670          H  
ATOM    497 1HB  TYR A  32      25.366   5.447  39.208  1.00  6.540          H  
ATOM    498 2HB  TYR A  32      26.839   4.542  39.530  1.00  6.540          H  
ATOM    499  HD1 TYR A  32      25.039   7.614  40.499  1.00  6.540          H  
ATOM    500  HD2 TYR A  32      27.801   4.585  41.596  1.00  6.540          H  
ATOM    501  HE1 TYR A  32      25.098   8.483  42.764  1.00  6.540          H  
ATOM    502  HE2 TYR A  32      27.822   5.462  43.895  1.00  6.540          H  
ATOM    503  HH  TYR A  32      27.088   6.912  45.262  1.00  6.540          H  
ATOM    504  N   GLN A  33      29.027   7.767  39.565  1.00  3.890          N  
ATOM    505  CA  GLN A  33      30.394   8.073  40.069  1.00  3.890          C  
ATOM    506  C   GLN A  33      31.609   7.994  39.130  1.00  3.310          C  
ATOM    507  O   GLN A  33      32.687   7.574  39.547  1.00  3.400          O  
ATOM    508  CB  GLN A  33      30.723   7.228  41.303  1.00  5.450          C  
ATOM    509  CG  GLN A  33      30.004   7.622  42.553  1.00  5.450          C  
ATOM    510  CD  GLN A  33      30.556   8.902  43.141  1.00  5.450          C  
ATOM    511  OE1 GLN A  33      31.772   9.049  43.283  1.00  5.450          O  
ATOM    512  NE2 GLN A  33      29.693   9.815  43.519  1.00  5.450          N  
ATOM    513  H   GLN A  33      28.312   8.480  39.751  1.00  4.670          H  
ATOM    514  HA  GLN A  33      30.354   9.107  40.413  1.00  4.670          H  
ATOM    515 1HB  GLN A  33      30.480   6.185  41.102  1.00  6.540          H  
ATOM    516 2HB  GLN A  33      31.786   7.275  41.519  1.00  6.540          H  
ATOM    517 1HG  GLN A  33      28.983   7.827  42.282  1.00  6.540          H  
ATOM    518 2HG  GLN A  33      30.065   6.827  43.291  1.00  6.540          H  
ATOM    519 1HE2 GLN A  33      30.033  10.663  43.930  1.00  6.540          H  
ATOM    520 2HE2 GLN A  33      28.711   9.649  43.419  1.00  6.540          H  
ATOM    521  N   GLY A  34      31.457   8.450  37.907  1.00  2.990          N  
ATOM    522  CA  GLY A  34      32.560   8.561  36.957  1.00  2.720          C  
ATOM    523  C   GLY A  34      32.702   7.375  36.055  1.00  2.320          C  
ATOM    524  O   GLY A  34      33.304   6.360  36.416  1.00  2.390          O  
ATOM    525  H   GLY A  34      30.545   8.757  37.626  1.00  3.590          H  
ATOM    526 1HA  GLY A  34      32.409   9.443  36.339  1.00  3.260          H  
ATOM    527 2HA  GLY A  34      33.489   8.712  37.500  1.00  3.260          H  
ATOM    528  N   VAL A  35      32.227   7.534  34.835  1.00  2.200          N  
ATOM    529  CA  VAL A  35      32.271   6.442  33.891  1.00  2.090          C  
ATOM    530  C   VAL A  35      32.835   6.873  32.544  1.00  1.830          C  
ATOM    531  O   VAL A  35      32.806   8.063  32.203  1.00  1.780          O  
ATOM    532  CB  VAL A  35      30.850   5.900  33.696  1.00  2.970          C  
ATOM    533  CG1 VAL A  35      30.279   5.436  35.055  1.00  2.970          C  
ATOM    534  CG2 VAL A  35      29.968   6.934  33.058  1.00  2.970          C  
ATOM    535  H   VAL A  35      31.765   8.416  34.610  1.00  2.640          H  
ATOM    536  HA  VAL A  35      32.900   5.648  34.295  1.00  2.510          H  
ATOM    537  HB  VAL A  35      30.901   5.051  33.057  1.00  3.560          H  
ATOM    538 1HG1 VAL A  35      29.305   5.017  34.903  1.00  3.560          H  
ATOM    539 2HG1 VAL A  35      30.938   4.677  35.471  1.00  3.560          H  
ATOM    540 3HG1 VAL A  35      30.205   6.267  35.750  1.00  3.560          H  
ATOM    541 1HG2 VAL A  35      29.006   6.515  32.899  1.00  3.560          H  
ATOM    542 2HG2 VAL A  35      29.896   7.786  33.705  1.00  3.560          H  
ATOM    543 3HG2 VAL A  35      30.369   7.240  32.095  1.00  3.560          H  
ATOM    544  N   GLU A  36      33.277   5.893  31.753  1.00  1.850          N  
ATOM    545  CA  GLU A  36      33.717   6.135  30.380  1.00  1.710          C  
ATOM    546  C   GLU A  36      32.501   6.157  29.442  1.00  1.540          C  
ATOM    547  O   GLU A  36      31.426   6.225  30.048  1.00  1.790          O  
ATOM    548  CB  GLU A  36      34.745   5.092  29.949  1.00  2.450          C  
ATOM    549  CG  GLU A  36      36.015   5.089  30.786  1.00  2.450          C  
ATOM    550  CD  GLU A  36      37.024   4.061  30.342  1.00  2.450          C  
ATOM    551  OE1 GLU A  36      36.700   3.267  29.493  1.00  2.450          O  
ATOM    552  OE2 GLU A  36      38.119   4.074  30.852  1.00  2.450          O  
ATOM    553  H   GLU A  36      33.305   4.955  32.120  1.00  2.220          H  
ATOM    554  HA  GLU A  36      34.193   7.116  30.328  1.00  2.050          H  
ATOM    555 1HB  GLU A  36      34.315   4.123  29.914  1.00  2.940          H  
ATOM    556 2HB  GLU A  36      35.067   5.322  28.959  1.00  2.940          H  
ATOM    557 1HG  GLU A  36      36.469   6.078  30.728  1.00  2.940          H  
ATOM    558 2HG  GLU A  36      35.750   4.905  31.825  1.00  2.940          H  
ATOM    559  N   VAL A  37      32.794   6.911  28.361  1.00  1.370          N  
ATOM    560  CA  VAL A  37      32.140   6.791  27.030  1.00  1.420          C  
ATOM    561  C   VAL A  37      30.607   6.785  26.985  1.00  1.290          C  
ATOM    562  O   VAL A  37      29.927   6.828  28.000  1.00  1.570          O  
ATOM    563  CB  VAL A  37      32.610   5.536  26.231  1.00  1.970          C  
ATOM    564  CG1 VAL A  37      34.098   5.627  25.954  1.00  1.970          C  
ATOM    565  CG2 VAL A  37      32.241   4.208  26.966  1.00  1.970          C  
ATOM    566  H   VAL A  37      32.863   7.911  28.572  1.00  1.640          H  
ATOM    567  HA  VAL A  37      32.463   7.658  26.452  1.00  1.700          H  
ATOM    568  HB  VAL A  37      32.104   5.542  25.263  1.00  2.360          H  
ATOM    569 1HG1 VAL A  37      34.415   4.773  25.358  1.00  2.360          H  
ATOM    570 2HG1 VAL A  37      34.305   6.549  25.406  1.00  2.360          H  
ATOM    571 3HG1 VAL A  37      34.642   5.640  26.871  1.00  2.360          H  
ATOM    572 1HG2 VAL A  37      32.549   3.370  26.345  1.00  2.360          H  
ATOM    573 2HG2 VAL A  37      32.738   4.126  27.900  1.00  2.360          H  
ATOM    574 3HG2 VAL A  37      31.160   4.164  27.123  1.00  2.360          H  
ATOM    575  N   GLY A  38      30.088   6.696  25.763  1.00  1.250          N  
ATOM    576  CA  GLY A  38      29.046   6.634  24.742  1.00  1.170          C  
ATOM    577  C   GLY A  38      29.061   7.914  23.921  1.00  1.060          C  
ATOM    578  O   GLY A  38      29.369   8.982  24.452  1.00  1.090          O  
ATOM    579  H   GLY A  38      29.259   6.672  26.348  1.00  1.500          H  
ATOM    580 1HA  GLY A  38      29.220   5.778  24.092  1.00  1.400          H  
ATOM    581 2HA  GLY A  38      28.074   6.488  25.211  1.00  1.400          H  
ATOM    582  N   THR A  39      28.738   7.815  22.625  1.00  1.010          N  
ATOM    583  CA  THR A  39      28.752   8.992  21.749  1.00  0.950          C  
ATOM    584  C   THR A  39      27.381   9.635  21.707  1.00  0.910          C  
ATOM    585  O   THR A  39      26.400   8.992  21.328  1.00  0.990          O  
ATOM    586  CB  THR A  39      29.172   8.624  20.309  1.00  1.350          C  
ATOM    587  OG1 THR A  39      30.499   8.069  20.317  1.00  1.350          O  
ATOM    588  CG2 THR A  39      29.163   9.877  19.418  1.00  1.350          C  
ATOM    589  H   THR A  39      28.474   6.915  22.237  1.00  1.210          H  
ATOM    590  HA  THR A  39      29.461   9.719  22.147  1.00  1.140          H  
ATOM    591  HB  THR A  39      28.479   7.886  19.906  1.00  1.620          H  
ATOM    592  HG1 THR A  39      30.496   7.256  20.841  1.00  1.620          H  
ATOM    593 1HG2 THR A  39      29.460   9.604  18.409  1.00  1.620          H  
ATOM    594 2HG2 THR A  39      28.164  10.311  19.385  1.00  1.620          H  
ATOM    595 3HG2 THR A  39      29.862  10.610  19.816  1.00  1.620          H  
ATOM    596  N   VAL A  40      27.325  10.901  22.115  1.00  0.910          N  
ATOM    597  CA  VAL A  40      26.096  11.680  22.210  1.00  0.950          C  
ATOM    598  C   VAL A  40      26.124  13.105  21.685  1.00  0.990          C  
ATOM    599  O   VAL A  40      27.141  13.787  21.803  1.00  1.090          O  
ATOM    600  CB  VAL A  40      25.607  11.688  23.666  1.00  1.310          C  
ATOM    601  CG1 VAL A  40      24.433  12.705  23.808  1.00  1.310          C  
ATOM    602  CG2 VAL A  40      25.154  10.217  24.004  1.00  1.310          C  
ATOM    603  H   VAL A  40      28.197  11.331  22.400  1.00  1.090          H  
ATOM    604  HA  VAL A  40      25.348  11.148  21.631  1.00  1.140          H  
ATOM    605  HB  VAL A  40      26.399  11.994  24.347  1.00  1.580          H  
ATOM    606 1HG1 VAL A  40      24.019  12.755  24.727  1.00  1.580          H  
ATOM    607 2HG1 VAL A  40      24.764  13.704  23.602  1.00  1.580          H  
ATOM    608 3HG1 VAL A  40      23.678  12.443  23.165  1.00  1.580          H  
ATOM    609 1HG2 VAL A  40      24.779  10.139  24.978  1.00  1.580          H  
ATOM    610 2HG2 VAL A  40      24.385   9.910  23.320  1.00  1.580          H  
ATOM    611 3HG2 VAL A  40      25.982   9.540  23.922  1.00  1.580          H  
ATOM    612  N   GLN A  41      24.982  13.533  21.107  1.00  0.950          N  
ATOM    613  CA  GLN A  41      24.763  14.914  20.707  1.00  1.020          C  
ATOM    614  C   GLN A  41      23.717  15.629  21.607  1.00  0.950          C  
ATOM    615  O   GLN A  41      23.889  16.795  21.951  1.00  1.040          O  
ATOM    616  CB  GLN A  41      24.306  14.982  19.247  1.00  1.400          C  
ATOM    617  CG  GLN A  41      25.349  14.554  18.231  1.00  1.400          C  
ATOM    618  CD  GLN A  41      24.803  14.574  16.810  1.00  1.400          C  
ATOM    619  OE1 GLN A  41      23.791  13.905  16.519  1.00  1.400          O  
ATOM    620  NE2 GLN A  41      25.436  15.346  15.916  1.00  1.400          N  
ATOM    621  H   GLN A  41      24.199  12.883  21.025  1.00  1.140          H  
ATOM    622  HA  GLN A  41      25.705  15.448  20.802  1.00  1.220          H  
ATOM    623 1HB  GLN A  41      23.423  14.356  19.120  1.00  1.680          H  
ATOM    624 2HB  GLN A  41      24.014  16.006  19.013  1.00  1.680          H  
ATOM    625 1HG  GLN A  41      26.184  15.255  18.281  1.00  1.680          H  
ATOM    626 2HG  GLN A  41      25.690  13.549  18.465  1.00  1.680          H  
ATOM    627 1HE2 GLN A  41      25.107  15.397  14.976  1.00  1.680          H  
ATOM    628 2HE2 GLN A  41      26.263  15.917  16.171  1.00  1.680          H  
ATOM    629  N   ASP A  42      22.625  14.943  21.988  1.00  0.840          N  
ATOM    630  CA  ASP A  42      21.529  15.574  22.757  1.00  0.820          C  
ATOM    631  C   ASP A  42      21.436  15.226  24.255  1.00  0.740          C  
ATOM    632  O   ASP A  42      21.413  14.048  24.620  1.00  0.820          O  
ATOM    633  CB  ASP A  42      20.200  15.236  22.079  1.00  1.160          C  
ATOM    634  CG  ASP A  42      19.962  15.978  20.739  1.00  1.160          C  
ATOM    635  OD1 ASP A  42      20.140  17.192  20.720  1.00  1.160          O  
ATOM    636  OD2 ASP A  42      19.599  15.362  19.773  1.00  1.160          O  
ATOM    637  H   ASP A  42      22.516  13.966  21.705  1.00  1.010          H  
ATOM    638  HA  ASP A  42      21.664  16.655  22.697  1.00  0.980          H  
ATOM    639 1HB  ASP A  42      20.187  14.165  21.874  1.00  1.390          H  
ATOM    640 2HB  ASP A  42      19.380  15.457  22.764  1.00  1.390          H  
ATOM    641  N   ILE A  43      21.286  16.249  25.118  1.00  0.680          N  
ATOM    642  CA  ILE A  43      21.120  16.021  26.568  1.00  0.690          C  
ATOM    643  C   ILE A  43      19.679  16.287  27.028  1.00  0.720          C  
ATOM    644  O   ILE A  43      19.154  17.390  26.838  1.00  0.830          O  
ATOM    645  CB  ILE A  43      22.070  16.889  27.448  1.00  0.960          C  
ATOM    646  CG1 ILE A  43      23.566  16.547  27.163  1.00  0.960          C  
ATOM    647  CG2 ILE A  43      21.729  16.668  28.944  1.00  0.960          C  
ATOM    648  CD1 ILE A  43      24.611  17.494  27.813  1.00  0.960          C  
ATOM    649  H   ILE A  43      21.262  17.211  24.747  1.00  0.820          H  
ATOM    650  HA  ILE A  43      21.344  14.981  26.775  1.00  0.830          H  
ATOM    651  HB  ILE A  43      21.927  17.942  27.198  1.00  1.150          H  
ATOM    652 1HG1 ILE A  43      23.759  15.570  27.535  1.00  1.150          H  
ATOM    653 2HG1 ILE A  43      23.716  16.545  26.086  1.00  1.150          H  
ATOM    654 1HG2 ILE A  43      22.364  17.282  29.558  1.00  1.150          H  
ATOM    655 2HG2 ILE A  43      20.698  16.943  29.152  1.00  1.150          H  
ATOM    656 3HG2 ILE A  43      21.877  15.613  29.196  1.00  1.150          H  
ATOM    657 1HD1 ILE A  43      25.615  17.158  27.549  1.00  1.150          H  
ATOM    658 2HD1 ILE A  43      24.470  18.506  27.468  1.00  1.150          H  
ATOM    659 3HD1 ILE A  43      24.519  17.493  28.872  1.00  1.150          H  
ATOM    660  N   SER A  44      19.060  15.292  27.673  1.00  0.760          N  
ATOM    661  CA  SER A  44      17.685  15.443  28.127  1.00  0.910          C  
ATOM    662  C   SER A  44      17.364  14.847  29.494  1.00  1.020          C  
ATOM    663  O   SER A  44      17.377  13.622  29.694  1.00  1.150          O  
ATOM    664  CB  SER A  44      16.769  14.817  27.093  1.00  1.210          C  
ATOM    665  OG  SER A  44      15.430  14.872  27.495  1.00  1.210          O  
ATOM    666  H   SER A  44      19.551  14.407  27.801  1.00  0.910          H  
ATOM    667  HA  SER A  44      17.486  16.505  28.206  1.00  1.090          H  
ATOM    668 1HB  SER A  44      16.889  15.340  26.147  1.00  1.460          H  
ATOM    669 2HB  SER A  44      17.065  13.779  26.930  1.00  1.460          H  
ATOM    670  HG  SER A  44      14.919  14.494  26.774  1.00  1.460          H  
ATOM    671  N   LEU A  45      17.031  15.734  30.433  1.00  1.100          N  
ATOM    672  CA  LEU A  45      16.684  15.325  31.781  1.00  1.330          C  
ATOM    673  C   LEU A  45      15.239  15.677  32.048  1.00  1.720          C  
ATOM    674  O   LEU A  45      14.787  16.764  31.709  1.00  2.040          O  
ATOM    675  CB  LEU A  45      17.580  16.012  32.829  1.00  1.770          C  
ATOM    676  CG  LEU A  45      17.322  15.635  34.353  1.00  1.770          C  
ATOM    677  CD1 LEU A  45      18.634  15.737  35.121  1.00  1.770          C  
ATOM    678  CD2 LEU A  45      16.304  16.579  34.978  1.00  1.770          C  
ATOM    679  H   LEU A  45      17.020  16.740  30.215  1.00  1.320          H  
ATOM    680  HA  LEU A  45      16.802  14.256  31.860  1.00  1.600          H  
ATOM    681 1HB  LEU A  45      18.614  15.773  32.600  1.00  2.120          H  
ATOM    682 2HB  LEU A  45      17.450  17.092  32.728  1.00  2.120          H  
ATOM    683  HG  LEU A  45      16.961  14.618  34.430  1.00  2.120          H  
ATOM    684 1HD1 LEU A  45      18.452  15.469  36.156  1.00  2.120          H  
ATOM    685 2HD1 LEU A  45      19.376  15.076  34.704  1.00  2.120          H  
ATOM    686 3HD1 LEU A  45      19.006  16.733  35.067  1.00  2.120          H  
ATOM    687 1HD2 LEU A  45      16.167  16.331  36.027  1.00  2.120          H  
ATOM    688 2HD2 LEU A  45      16.685  17.562  34.876  1.00  2.120          H  
ATOM    689 3HD2 LEU A  45      15.354  16.542  34.505  1.00  2.120          H  
ATOM    690  N   SER A  46      14.521  14.786  32.701  1.00  1.930          N  
ATOM    691  CA  SER A  46      13.148  15.090  33.062  1.00  2.410          C  
ATOM    692  C   SER A  46      12.859  14.596  34.458  1.00  2.470          C  
ATOM    693  O   SER A  46      12.836  13.389  34.703  1.00  2.610          O  
ATOM    694  CB  SER A  46      12.191  14.455  32.078  1.00  3.180          C  
ATOM    695  OG  SER A  46      10.861  14.704  32.445  1.00  3.180          O  
ATOM    696  H   SER A  46      14.959  13.896  32.955  1.00  2.320          H  
ATOM    697  HA  SER A  46      13.009  16.171  33.045  1.00  2.890          H  
ATOM    698 1HB  SER A  46      12.380  14.856  31.082  1.00  3.820          H  
ATOM    699 2HB  SER A  46      12.368  13.379  32.039  1.00  3.820          H  
ATOM    700  HG  SER A  46      10.319  14.315  31.754  1.00  3.820          H  
ATOM    701  N   ASP A  47      12.654  15.534  35.380  1.00  2.780          N  
ATOM    702  CA  ASP A  47      12.427  15.186  36.769  1.00  3.080          C  
ATOM    703  C   ASP A  47      11.701  16.313  37.500  1.00  2.890          C  
ATOM    704  O   ASP A  47      11.478  17.382  36.931  1.00  3.120          O  
ATOM    705  CB  ASP A  47      13.789  14.896  37.441  1.00  4.190          C  
ATOM    706  CG  ASP A  47      13.701  13.964  38.622  1.00  4.190          C  
ATOM    707  OD1 ASP A  47      12.601  13.764  39.083  1.00  4.190          O  
ATOM    708  OD2 ASP A  47      14.698  13.484  39.070  1.00  4.190          O  
ATOM    709  H   ASP A  47      12.662  16.507  35.102  1.00  3.340          H  
ATOM    710  HA  ASP A  47      11.804  14.292  36.812  1.00  3.700          H  
ATOM    711 1HB  ASP A  47      14.469  14.457  36.710  1.00  5.030          H  
ATOM    712 2HB  ASP A  47      14.235  15.841  37.771  1.00  5.030          H  
ATOM    713  N   ASP A  48      11.412  16.073  38.778  1.00  3.060          N  
ATOM    714  CA  ASP A  48      10.760  17.004  39.700  1.00  3.360          C  
ATOM    715  C   ASP A  48      11.644  17.469  40.870  1.00  3.480          C  
ATOM    716  O   ASP A  48      11.135  17.680  41.974  1.00  3.670          O  
ATOM    717  CB  ASP A  48       9.476  16.393  40.273  1.00  4.580          C  
ATOM    718  CG  ASP A  48       8.343  16.199  39.239  1.00  4.580          C  
ATOM    719  OD1 ASP A  48       8.195  17.017  38.343  1.00  4.580          O  
ATOM    720  OD2 ASP A  48       7.615  15.246  39.367  1.00  4.580          O  
ATOM    721  H   ASP A  48      11.630  15.132  39.098  1.00  3.670          H  
ATOM    722  HA  ASP A  48      10.480  17.885  39.125  1.00  4.030          H  
ATOM    723 1HB  ASP A  48       9.710  15.427  40.725  1.00  5.500          H  
ATOM    724 2HB  ASP A  48       9.097  17.040  41.065  1.00  5.500          H  
ATOM    725  N   LEU A  49      12.957  17.569  40.680  1.00  3.850          N  
ATOM    726  CA  LEU A  49      13.834  18.008  41.773  1.00  3.890          C  
ATOM    727  C   LEU A  49      14.693  19.258  41.507  1.00  3.760          C  
ATOM    728  O   LEU A  49      15.626  19.219  40.697  1.00  3.890          O  
ATOM    729  CB  LEU A  49      14.820  16.878  42.138  1.00  5.430          C  
ATOM    730  CG  LEU A  49      14.347  15.706  43.042  1.00  5.430          C  
ATOM    731  CD1 LEU A  49      13.558  14.698  42.261  1.00  5.430          C  
ATOM    732  CD2 LEU A  49      15.590  15.032  43.642  1.00  5.430          C  
ATOM    733  H   LEU A  49      13.341  17.375  39.764  1.00  4.620          H  
ATOM    734  HA  LEU A  49      13.207  18.225  42.638  1.00  4.670          H  
ATOM    735 1HB  LEU A  49      15.145  16.426  41.206  1.00  6.520          H  
ATOM    736 2HB  LEU A  49      15.683  17.325  42.603  1.00  6.520          H  
ATOM    737  HG  LEU A  49      13.712  16.077  43.821  1.00  6.520          H  
ATOM    738 1HD1 LEU A  49      13.257  13.882  42.914  1.00  6.520          H  
ATOM    739 2HD1 LEU A  49      12.677  15.136  41.841  1.00  6.520          H  
ATOM    740 3HD1 LEU A  49      14.165  14.307  41.462  1.00  6.520          H  
ATOM    741 1HD2 LEU A  49      15.296  14.199  44.276  1.00  6.520          H  
ATOM    742 2HD2 LEU A  49      16.220  14.660  42.841  1.00  6.520          H  
ATOM    743 3HD2 LEU A  49      16.147  15.735  44.227  1.00  6.520          H  
ATOM    744  N   ARG A  50      14.482  20.327  42.313  1.00  3.460          N  
ATOM    745  CA  ARG A  50      15.301  21.563  42.272  1.00  3.340          C  
ATOM    746  C   ARG A  50      16.720  21.254  42.724  1.00  2.830          C  
ATOM    747  O   ARG A  50      17.658  22.014  42.501  1.00  3.590          O  
ATOM    748  CB  ARG A  50      14.769  22.655  43.202  1.00  4.720          C  
ATOM    749  CG  ARG A  50      14.865  22.368  44.696  1.00  4.720          C  
ATOM    750  CD  ARG A  50      14.144  23.390  45.480  1.00  4.720          C  
ATOM    751  NE  ARG A  50      14.787  24.694  45.392  1.00  4.720          N  
ATOM    752  CZ  ARG A  50      14.265  25.854  45.848  1.00  4.720          C  
ATOM    753  NH1 ARG A  50      13.079  25.874  46.421  1.00  4.720          N  
ATOM    754  NH2 ARG A  50      14.955  26.978  45.716  1.00  4.720          N  
ATOM    755  H   ARG A  50      13.664  20.328  42.931  1.00  4.150          H  
ATOM    756  HA  ARG A  50      15.332  21.939  41.249  1.00  4.010          H  
ATOM    757 1HB  ARG A  50      15.335  23.565  43.018  1.00  5.670          H  
ATOM    758 2HB  ARG A  50      13.751  22.877  42.984  1.00  5.670          H  
ATOM    759 1HG  ARG A  50      14.430  21.396  44.918  1.00  5.670          H  
ATOM    760 2HG  ARG A  50      15.908  22.387  45.015  1.00  5.670          H  
ATOM    761 1HD  ARG A  50      13.131  23.479  45.094  1.00  5.670          H  
ATOM    762 2HD  ARG A  50      14.115  23.086  46.527  1.00  5.670          H  
ATOM    763  HE  ARG A  50      15.704  24.730  44.962  1.00  5.670          H  
ATOM    764 1HH1 ARG A  50      12.551  25.022  46.525  1.00  5.670          H  
ATOM    765 2HH1 ARG A  50      12.696  26.746  46.760  1.00  5.670          H  
ATOM    766 1HH2 ARG A  50      15.866  26.964  45.278  1.00  5.670          H  
ATOM    767 2HH2 ARG A  50      14.574  27.850  46.055  1.00  5.670          H  
ATOM    768  N   LYS A  51      16.833  20.130  43.412  1.00  2.050          N  
ATOM    769  CA  LYS A  51      18.038  19.582  43.988  1.00  1.900          C  
ATOM    770  C   LYS A  51      19.037  19.118  42.957  1.00  1.570          C  
ATOM    771  O   LYS A  51      20.178  18.841  43.321  1.00  1.640          O  
ATOM    772  CB  LYS A  51      17.697  18.400  44.870  1.00  2.720          C  
ATOM    773  CG  LYS A  51      16.869  18.720  46.065  1.00  2.720          C  
ATOM    774  CD  LYS A  51      17.654  19.441  47.126  1.00  2.720          C  
ATOM    775  CE  LYS A  51      16.797  19.762  48.317  1.00  2.720          C  
ATOM    776  NZ  LYS A  51      17.613  20.229  49.465  1.00  2.720          N  
ATOM    777  H   LYS A  51      15.977  19.610  43.521  1.00  2.460          H  
ATOM    778  HA  LYS A  51      18.524  20.361  44.573  1.00  2.280          H  
ATOM    779 1HB  LYS A  51      17.193  17.666  44.284  1.00  3.260          H  
ATOM    780 2HB  LYS A  51      18.623  17.950  45.229  1.00  3.260          H  
ATOM    781 1HG  LYS A  51      16.005  19.318  45.778  1.00  3.260          H  
ATOM    782 2HG  LYS A  51      16.527  17.785  46.484  1.00  3.260          H  
ATOM    783 1HD  LYS A  51      18.483  18.810  47.458  1.00  3.260          H  
ATOM    784 2HD  LYS A  51      18.064  20.372  46.753  1.00  3.260          H  
ATOM    785 1HE  LYS A  51      16.106  20.554  48.036  1.00  3.260          H  
ATOM    786 2HE  LYS A  51      16.228  18.890  48.607  1.00  3.260          H  
ATOM    787 1HZ  LYS A  51      17.001  20.451  50.239  1.00  3.260          H  
ATOM    788 2HZ  LYS A  51      18.247  19.477  49.745  1.00  3.260          H  
ATOM    789 3HZ  LYS A  51      18.151  21.044  49.207  1.00  3.260          H  
ATOM    790  N   ILE A  52      18.618  18.915  41.704  1.00  1.490          N  
ATOM    791  CA  ILE A  52      19.577  18.412  40.738  1.00  1.300          C  
ATOM    792  C   ILE A  52      20.309  19.521  40.010  1.00  1.220          C  
ATOM    793  O   ILE A  52      19.703  20.337  39.301  1.00  1.350          O  
ATOM    794  CB  ILE A  52      18.911  17.507  39.681  1.00  1.900          C  
ATOM    795  CG1 ILE A  52      18.253  16.279  40.347  1.00  1.900          C  
ATOM    796  CG2 ILE A  52      19.997  17.060  38.662  1.00  1.900          C  
ATOM    797  CD1 ILE A  52      17.344  15.473  39.437  1.00  1.900          C  
ATOM    798  H   ILE A  52      17.662  19.154  41.421  1.00  1.790          H  
ATOM    799  HA  ILE A  52      20.327  17.831  41.261  1.00  1.560          H  
ATOM    800  HB  ILE A  52      18.121  18.060  39.182  1.00  2.280          H  
ATOM    801 1HG1 ILE A  52      19.016  15.622  40.686  1.00  2.280          H  
ATOM    802 2HG1 ILE A  52      17.674  16.614  41.202  1.00  2.280          H  
ATOM    803 1HG2 ILE A  52      19.559  16.439  37.913  1.00  2.280          H  
ATOM    804 2HG2 ILE A  52      20.448  17.915  38.171  1.00  2.280          H  
ATOM    805 3HG2 ILE A  52      20.778  16.501  39.185  1.00  2.280          H  
ATOM    806 1HD1 ILE A  52      16.926  14.641  39.991  1.00  2.280          H  
ATOM    807 2HD1 ILE A  52      16.530  16.108  39.082  1.00  2.280          H  
ATOM    808 3HD1 ILE A  52      17.889  15.085  38.590  1.00  2.280          H  
ATOM    809  N   GLU A  53      21.627  19.527  40.188  1.00  1.140          N  
ATOM    810  CA  GLU A  53      22.483  20.507  39.554  1.00  1.130          C  
ATOM    811  C   GLU A  53      23.350  19.833  38.493  1.00  0.980          C  
ATOM    812  O   GLU A  53      24.244  19.047  38.833  1.00  0.990          O  
ATOM    813  CB  GLU A  53      23.341  21.182  40.622  1.00  1.590          C  
ATOM    814  CG  GLU A  53      24.214  22.293  40.132  1.00  1.590          C  
ATOM    815  CD  GLU A  53      25.010  22.934  41.240  1.00  1.590          C  
ATOM    816  OE1 GLU A  53      24.945  22.471  42.343  1.00  1.590          O  
ATOM    817  OE2 GLU A  53      25.687  23.906  40.972  1.00  1.590          O  
ATOM    818  H   GLU A  53      22.037  18.838  40.832  1.00  1.370          H  
ATOM    819  HA  GLU A  53      21.866  21.251  39.065  1.00  1.360          H  
ATOM    820 1HB  GLU A  53      22.693  21.583  41.401  1.00  1.900          H  
ATOM    821 2HB  GLU A  53      23.984  20.432  41.089  1.00  1.900          H  
ATOM    822 1HG  GLU A  53      24.895  21.910  39.372  1.00  1.900          H  
ATOM    823 2HG  GLU A  53      23.580  23.034  39.669  1.00  1.900          H  
ATOM    824  N   VAL A  54      23.106  20.147  37.219  1.00  0.930          N  
ATOM    825  CA  VAL A  54      23.850  19.536  36.133  1.00  0.820          C  
ATOM    826  C   VAL A  54      24.938  20.487  35.657  1.00  0.840          C  
ATOM    827  O   VAL A  54      24.655  21.636  35.328  1.00  0.940          O  
ATOM    828  CB  VAL A  54      22.938  19.239  34.917  1.00  1.190          C  
ATOM    829  CG1 VAL A  54      23.756  18.580  33.785  1.00  1.190          C  
ATOM    830  CG2 VAL A  54      21.754  18.403  35.333  1.00  1.190          C  
ATOM    831  H   VAL A  54      22.352  20.796  36.969  1.00  1.120          H  
ATOM    832  HA  VAL A  54      24.306  18.616  36.486  1.00  0.980          H  
ATOM    833  HB  VAL A  54      22.572  20.173  34.527  1.00  1.430          H  
ATOM    834 1HG1 VAL A  54      23.105  18.409  32.932  1.00  1.430          H  
ATOM    835 2HG1 VAL A  54      24.577  19.224  33.476  1.00  1.430          H  
ATOM    836 3HG1 VAL A  54      24.159  17.630  34.133  1.00  1.430          H  
ATOM    837 1HG2 VAL A  54      21.119  18.238  34.468  1.00  1.430          H  
ATOM    838 2HG2 VAL A  54      22.069  17.473  35.721  1.00  1.430          H  
ATOM    839 3HG2 VAL A  54      21.201  18.945  36.095  1.00  1.430          H  
ATOM    840  N   LYS A  55      26.162  20.011  35.605  1.00  0.800          N  
ATOM    841  CA  LYS A  55      27.279  20.793  35.127  1.00  0.900          C  
ATOM    842  C   LYS A  55      27.661  20.231  33.766  1.00  0.860          C  
ATOM    843  O   LYS A  55      27.626  19.013  33.571  1.00  0.970          O  
ATOM    844  CB  LYS A  55      28.481  20.646  36.061  1.00  1.220          C  
ATOM    845  CG  LYS A  55      28.283  20.988  37.552  1.00  1.220          C  
ATOM    846  CD  LYS A  55      28.011  22.458  37.828  1.00  1.220          C  
ATOM    847  CE  LYS A  55      28.051  22.705  39.337  1.00  1.220          C  
ATOM    848  NZ  LYS A  55      27.843  24.149  39.707  1.00  1.220          N  
ATOM    849  H   LYS A  55      26.323  19.056  35.913  1.00  0.960          H  
ATOM    850  HA  LYS A  55      26.991  21.839  35.013  1.00  1.080          H  
ATOM    851 1HB  LYS A  55      28.821  19.611  36.025  1.00  1.460          H  
ATOM    852 2HB  LYS A  55      29.297  21.262  35.687  1.00  1.460          H  
ATOM    853 1HG  LYS A  55      27.443  20.399  37.936  1.00  1.460          H  
ATOM    854 2HG  LYS A  55      29.175  20.692  38.095  1.00  1.460          H  
ATOM    855 1HD  LYS A  55      28.723  23.096  37.319  1.00  1.460          H  
ATOM    856 2HD  LYS A  55      27.006  22.696  37.481  1.00  1.460          H  
ATOM    857 1HE  LYS A  55      27.276  22.108  39.788  1.00  1.460          H  
ATOM    858 2HE  LYS A  55      29.011  22.377  39.730  1.00  1.460          H  
ATOM    859 1HZ  LYS A  55      27.859  24.235  40.721  1.00  1.460          H  
ATOM    860 2HZ  LYS A  55      28.574  24.712  39.310  1.00  1.460          H  
ATOM    861 3HZ  LYS A  55      26.942  24.496  39.369  1.00  1.460          H  
ATOM    862  N   VAL A  56      28.026  21.088  32.834  1.00  0.790          N  
ATOM    863  CA  VAL A  56      28.482  20.619  31.543  1.00  0.790          C  
ATOM    864  C   VAL A  56      29.860  21.200  31.234  1.00  0.880          C  
ATOM    865  O   VAL A  56      30.084  22.423  31.305  1.00  0.960          O  
ATOM    866  CB  VAL A  56      27.475  20.982  30.436  1.00  1.110          C  
ATOM    867  CG1 VAL A  56      27.986  20.454  29.092  1.00  1.110          C  
ATOM    868  CG2 VAL A  56      26.086  20.417  30.763  1.00  1.110          C  
ATOM    869  H   VAL A  56      27.971  22.086  33.024  1.00  0.950          H  
ATOM    870  HA  VAL A  56      28.576  19.532  31.569  1.00  0.950          H  
ATOM    871  HB  VAL A  56      27.398  22.053  30.374  1.00  1.330          H  
ATOM    872 1HG1 VAL A  56      27.287  20.711  28.327  1.00  1.330          H  
ATOM    873 2HG1 VAL A  56      28.948  20.897  28.861  1.00  1.330          H  
ATOM    874 3HG1 VAL A  56      28.083  19.363  29.138  1.00  1.330          H  
ATOM    875 1HG2 VAL A  56      25.387  20.696  29.976  1.00  1.330          H  
ATOM    876 2HG2 VAL A  56      26.139  19.343  30.838  1.00  1.330          H  
ATOM    877 3HG2 VAL A  56      25.743  20.829  31.710  1.00  1.330          H  
ATOM    878  N   SER A  57      30.787  20.305  30.919  1.00  1.000          N  
ATOM    879  CA  SER A  57      32.153  20.690  30.609  1.00  1.190          C  
ATOM    880  C   SER A  57      32.600  20.075  29.302  1.00  1.070          C  
ATOM    881  O   SER A  57      32.973  18.906  29.255  1.00  1.240          O  
ATOM    882  CB  SER A  57      33.089  20.216  31.712  1.00  1.590          C  
ATOM    883  OG  SER A  57      32.817  20.846  32.938  1.00  1.590          O  
ATOM    884  H   SER A  57      30.514  19.316  30.873  1.00  1.200          H  
ATOM    885  HA  SER A  57      32.209  21.773  30.519  1.00  1.430          H  
ATOM    886 1HB  SER A  57      32.978  19.136  31.828  1.00  1.910          H  
ATOM    887 2HB  SER A  57      34.118  20.400  31.421  1.00  1.910          H  
ATOM    888  HG  SER A  57      33.440  20.470  33.563  1.00  1.910          H  
ATOM    889  N   ILE A  58      32.571  20.855  28.230  1.00  1.130          N  
ATOM    890  CA  ILE A  58      32.947  20.317  26.934  1.00  1.450          C  
ATOM    891  C   ILE A  58      33.997  21.267  26.361  1.00  1.700          C  
ATOM    892  O   ILE A  58      34.325  22.270  26.994  1.00  1.680          O  
ATOM    893  CB  ILE A  58      31.716  20.055  26.025  1.00  1.900          C  
ATOM    894  CG1 ILE A  58      31.038  21.270  25.672  1.00  1.900          C  
ATOM    895  CG2 ILE A  58      30.781  19.165  26.772  1.00  1.900          C  
ATOM    896  CD1 ILE A  58      29.899  21.139  24.648  1.00  1.900          C  
ATOM    897  H   ILE A  58      32.272  21.817  28.314  1.00  1.360          H  
ATOM    898  HA  ILE A  58      33.434  19.353  27.074  1.00  1.740          H  
ATOM    899  HB  ILE A  58      32.036  19.561  25.105  1.00  2.280          H  
ATOM    900 1HG1 ILE A  58      30.667  21.759  26.571  1.00  2.280          H  
ATOM    901 2HG1 ILE A  58      31.787  21.843  25.233  1.00  2.280          H  
ATOM    902 1HG2 ILE A  58      29.919  18.910  26.181  1.00  2.280          H  
ATOM    903 2HG2 ILE A  58      31.332  18.302  27.001  1.00  2.280          H  
ATOM    904 3HG2 ILE A  58      30.452  19.632  27.680  1.00  2.280          H  
ATOM    905 1HD1 ILE A  58      29.490  22.112  24.405  1.00  2.280          H  
ATOM    906 2HD1 ILE A  58      30.280  20.667  23.739  1.00  2.280          H  
ATOM    907 3HD1 ILE A  58      29.112  20.539  25.050  1.00  2.280          H  
ATOM    908  N   LYS A  59      34.575  20.921  25.225  1.00  2.160          N  
ATOM    909  CA  LYS A  59      35.636  21.736  24.647  1.00  2.670          C  
ATOM    910  C   LYS A  59      35.847  21.460  23.172  1.00  3.050          C  
ATOM    911  O   LYS A  59      35.234  20.558  22.615  1.00  3.640          O  
ATOM    912  CB  LYS A  59      36.940  21.461  25.410  1.00  3.530          C  
ATOM    913  CG  LYS A  59      37.395  20.002  25.319  1.00  3.530          C  
ATOM    914  CD  LYS A  59      38.644  19.703  26.139  1.00  3.530          C  
ATOM    915  CE  LYS A  59      38.992  18.201  26.040  1.00  3.530          C  
ATOM    916  NZ  LYS A  59      40.217  17.821  26.822  1.00  3.530          N  
ATOM    917  H   LYS A  59      34.250  20.098  24.741  1.00  2.590          H  
ATOM    918  HA  LYS A  59      35.363  22.787  24.755  1.00  3.200          H  
ATOM    919 1HB  LYS A  59      37.738  22.078  25.001  1.00  4.240          H  
ATOM    920 2HB  LYS A  59      36.821  21.728  26.460  1.00  4.240          H  
ATOM    921 1HG  LYS A  59      36.586  19.343  25.638  1.00  4.240          H  
ATOM    922 2HG  LYS A  59      37.631  19.786  24.282  1.00  4.240          H  
ATOM    923 1HD  LYS A  59      39.478  20.290  25.754  1.00  4.240          H  
ATOM    924 2HD  LYS A  59      38.475  19.967  27.183  1.00  4.240          H  
ATOM    925 1HE  LYS A  59      38.148  17.628  26.423  1.00  4.240          H  
ATOM    926 2HE  LYS A  59      39.149  17.936  24.991  1.00  4.240          H  
ATOM    927 1HZ  LYS A  59      40.360  16.791  26.717  1.00  4.240          H  
ATOM    928 2HZ  LYS A  59      41.023  18.314  26.471  1.00  4.240          H  
ATOM    929 3HZ  LYS A  59      40.087  18.034  27.795  1.00  4.240          H  
ATOM    930  N   SER A  60      36.684  22.271  22.538  1.00  3.040          N  
ATOM    931  CA  SER A  60      37.110  22.025  21.164  1.00  3.480          C  
ATOM    932  C   SER A  60      38.433  21.268  21.171  1.00  3.240          C  
ATOM    933  O   SER A  60      39.278  21.522  22.032  1.00  3.590          O  
ATOM    934  CB  SER A  60      37.296  23.320  20.405  1.00  4.700          C  
ATOM    935  OG  SER A  60      37.812  23.066  19.131  1.00  4.700          O  
ATOM    936  H   SER A  60      37.073  23.050  23.053  1.00  3.650          H  
ATOM    937  HA  SER A  60      36.361  21.411  20.660  1.00  4.180          H  
ATOM    938 1HB  SER A  60      36.355  23.846  20.316  1.00  5.640          H  
ATOM    939 2HB  SER A  60      37.979  23.966  20.954  1.00  5.640          H  
ATOM    940  HG  SER A  60      37.840  23.915  18.682  1.00  5.640          H  
ATOM    941  N   ASP A  61      38.615  20.340  20.231  1.00  3.150          N  
ATOM    942  CA  ASP A  61      39.885  19.621  20.082  1.00  3.460          C  
ATOM    943  C   ASP A  61      39.959  19.025  18.675  1.00  3.620          C  
ATOM    944  O   ASP A  61      39.018  19.173  17.892  1.00  3.890          O  
ATOM    945  CB  ASP A  61      40.075  18.552  21.177  1.00  4.720          C  
ATOM    946  CG  ASP A  61      41.580  18.243  21.496  1.00  4.720          C  
ATOM    947  OD1 ASP A  61      42.400  18.390  20.606  1.00  4.720          O  
ATOM    948  OD2 ASP A  61      41.879  17.885  22.607  1.00  4.720          O  
ATOM    949  H   ASP A  61      37.879  20.187  19.555  1.00  3.780          H  
ATOM    950  HA  ASP A  61      40.701  20.339  20.182  1.00  4.150          H  
ATOM    951 1HB  ASP A  61      39.595  18.878  22.097  1.00  5.660          H  
ATOM    952 2HB  ASP A  61      39.600  17.617  20.865  1.00  5.660          H  
ATOM    953  N   MET A  62      41.057  18.347  18.357  1.00  3.860          N  
ATOM    954  CA  MET A  62      41.236  17.727  17.050  1.00  3.890          C  
ATOM    955  C   MET A  62      40.520  16.393  16.918  1.00  3.890          C  
ATOM    956  O   MET A  62      40.814  15.437  17.644  1.00  3.890          O  
ATOM    957  CB  MET A  62      42.723  17.547  16.756  1.00  5.430          C  
ATOM    958  CG  MET A  62      43.034  16.937  15.379  1.00  5.430          C  
ATOM    959  SD  MET A  62      42.514  17.987  13.986  1.00  5.430          S  
ATOM    960  CE  MET A  62      43.736  19.301  13.986  1.00  5.430          C  
ATOM    961  H   MET A  62      41.793  18.285  19.059  1.00  4.630          H  
ATOM    962  HA  MET A  62      40.815  18.398  16.301  1.00  4.670          H  
ATOM    963 1HB  MET A  62      43.229  18.500  16.844  1.00  6.520          H  
ATOM    964 2HB  MET A  62      43.153  16.885  17.513  1.00  6.520          H  
ATOM    965 1HG  MET A  62      44.107  16.775  15.300  1.00  6.520          H  
ATOM    966 2HG  MET A  62      42.545  15.963  15.279  1.00  6.520          H  
ATOM    967 1HE  MET A  62      43.519  19.996  13.173  1.00  6.520          H  
ATOM    968 2HE  MET A  62      43.708  19.838  14.932  1.00  6.520          H  
ATOM    969 3HE  MET A  62      44.729  18.874  13.840  1.00  6.520          H  
ATOM    970  N   LYS A  63      39.637  16.330  15.928  1.00  3.890          N  
ATOM    971  CA  LYS A  63      38.826  15.162  15.627  1.00  3.890          C  
ATOM    972  C   LYS A  63      39.753  13.965  15.367  1.00  3.890          C  
ATOM    973  O   LYS A  63      40.745  14.128  14.659  1.00  3.890          O  
ATOM    974  CB  LYS A  63      37.965  15.465  14.390  1.00  5.450          C  
ATOM    975  CG  LYS A  63      36.952  14.409  14.004  1.00  5.450          C  
ATOM    976  CD  LYS A  63      36.179  14.798  12.743  1.00  5.450          C  
ATOM    977  CE  LYS A  63      34.987  13.852  12.471  1.00  5.450          C  
ATOM    978  NZ  LYS A  63      35.405  12.431  12.204  1.00  5.450          N  
ATOM    979  H   LYS A  63      39.496  17.170  15.383  1.00  4.670          H  
ATOM    980  HA  LYS A  63      38.191  14.982  16.485  1.00  4.670          H  
ATOM    981 1HB  LYS A  63      37.422  16.392  14.555  1.00  6.540          H  
ATOM    982 2HB  LYS A  63      38.619  15.621  13.531  1.00  6.540          H  
ATOM    983 1HG  LYS A  63      37.487  13.487  13.799  1.00  6.540          H  
ATOM    984 2HG  LYS A  63      36.254  14.236  14.820  1.00  6.540          H  
ATOM    985 1HD  LYS A  63      35.805  15.817  12.845  1.00  6.540          H  
ATOM    986 2HD  LYS A  63      36.853  14.763  11.888  1.00  6.540          H  
ATOM    987 1HE  LYS A  63      34.313  13.866  13.327  1.00  6.540          H  
ATOM    988 2HE  LYS A  63      34.455  14.225  11.597  1.00  6.540          H  
ATOM    989 1HZ  LYS A  63      34.592  11.870  12.024  1.00  6.540          H  
ATOM    990 2HZ  LYS A  63      36.022  12.389  11.413  1.00  6.540          H  
ATOM    991 3HZ  LYS A  63      35.887  12.045  13.039  1.00  6.540          H  
ATOM    992  N   ASP A  64      39.483  12.764  15.927  1.00  3.890          N  
ATOM    993  CA  ASP A  64      38.334  12.370  16.756  1.00  3.890          C  
ATOM    994  C   ASP A  64      38.600  12.450  18.254  1.00  3.890          C  
ATOM    995  O   ASP A  64      37.743  12.038  19.055  1.00  3.890          O  
ATOM    996  CB  ASP A  64      37.943  10.920  16.433  1.00  5.450          C  
ATOM    997  CG  ASP A  64      37.351  10.727  15.033  1.00  5.450          C  
ATOM    998  OD1 ASP A  64      36.455  11.471  14.662  1.00  5.450          O  
ATOM    999  OD2 ASP A  64      37.800   9.858  14.336  1.00  5.450          O  
ATOM   1000  H   ASP A  64      40.151  12.030  15.735  1.00  4.670          H  
ATOM   1001  HA  ASP A  64      37.482  12.996  16.521  1.00  4.670          H  
ATOM   1002 1HB  ASP A  64      38.827  10.283  16.526  1.00  6.540          H  
ATOM   1003 2HB  ASP A  64      37.218  10.567  17.169  1.00  6.540          H  
ATOM   1004  N   ALA A  65      39.739  13.020  18.664  1.00  3.890          N  
ATOM   1005  CA  ALA A  65      40.133  13.021  20.075  1.00  3.890          C  
ATOM   1006  C   ALA A  65      39.431  14.075  20.913  1.00  3.890          C  
ATOM   1007  O   ALA A  65      40.057  14.839  21.636  1.00  3.890          O  
ATOM   1008  CB  ALA A  65      41.628  13.238  20.180  1.00  5.450          C  
ATOM   1009  H   ALA A  65      40.374  13.466  17.997  1.00  4.670          H  
ATOM   1010  HA  ALA A  65      39.891  12.046  20.487  1.00  4.670          H  
ATOM   1011 1HB  ALA A  65      41.927  13.193  21.226  1.00  6.540          H  
ATOM   1012 2HB  ALA A  65      42.143  12.456  19.621  1.00  6.540          H  
ATOM   1013 3HB  ALA A  65      41.880  14.219  19.766  1.00  6.540          H  
ATOM   1014  N   LEU A  66      38.118  14.086  20.814  1.00  3.890          N  
ATOM   1015  CA  LEU A  66      37.244  14.895  21.600  1.00  3.890          C  
ATOM   1016  C   LEU A  66      36.214  13.913  22.072  1.00  3.890          C  
ATOM   1017  O   LEU A  66      35.628  14.042  23.147  1.00  3.890          O  
ATOM   1018  CB  LEU A  66      36.625  16.037  20.796  1.00  5.450          C  
ATOM   1019  CG  LEU A  66      35.714  16.991  21.597  1.00  5.450          C  
ATOM   1020  CD1 LEU A  66      36.501  17.685  22.707  1.00  5.450          C  
ATOM   1021  CD2 LEU A  66      35.119  18.026  20.647  1.00  5.450          C  
ATOM   1022  H   LEU A  66      37.706  13.399  20.199  1.00  4.670          H  
ATOM   1023  HA  LEU A  66      37.796  15.277  22.451  1.00  4.670          H  
ATOM   1024 1HB  LEU A  66      37.426  16.625  20.351  1.00  6.540          H  
ATOM   1025 2HB  LEU A  66      36.028  15.607  19.991  1.00  6.540          H  
ATOM   1026  HG  LEU A  66      34.923  16.420  22.065  1.00  6.540          H  
ATOM   1027 1HD1 LEU A  66      35.826  18.329  23.246  1.00  6.540          H  
ATOM   1028 2HD1 LEU A  66      36.918  16.975  23.407  1.00  6.540          H  
ATOM   1029 3HD1 LEU A  66      37.296  18.277  22.274  1.00  6.540          H  
ATOM   1030 1HD2 LEU A  66      34.456  18.696  21.199  1.00  6.540          H  
ATOM   1031 2HD2 LEU A  66      35.921  18.605  20.189  1.00  6.540          H  
ATOM   1032 3HD2 LEU A  66      34.543  17.524  19.870  1.00  6.540          H  
ATOM   1033  N   ARG A  67      35.976  12.930  21.191  1.00  3.510          N  
ATOM   1034  CA  ARG A  67      34.955  11.909  21.397  1.00  3.560          C  
ATOM   1035  C   ARG A  67      35.526  10.868  22.331  1.00  3.090          C  
ATOM   1036  O   ARG A  67      34.842  10.348  23.221  1.00  3.500          O  
ATOM   1037  CB  ARG A  67      34.582  11.215  20.089  1.00  4.960          C  
ATOM   1038  CG  ARG A  67      33.834  12.044  19.057  1.00  4.960          C  
ATOM   1039  CD  ARG A  67      33.632  11.278  17.801  1.00  4.960          C  
ATOM   1040  NE  ARG A  67      32.778  10.107  18.025  1.00  4.960          N  
ATOM   1041  CZ  ARG A  67      32.591   9.091  17.154  1.00  4.960          C  
ATOM   1042  NH1 ARG A  67      33.187   9.089  15.973  1.00  4.960          N  
ATOM   1043  NH2 ARG A  67      31.800   8.086  17.501  1.00  4.960          N  
ATOM   1044  H   ARG A  67      36.558  12.879  20.349  1.00  4.210          H  
ATOM   1045  HA  ARG A  67      34.070  12.363  21.846  1.00  4.270          H  
ATOM   1046 1HB  ARG A  67      35.488  10.847  19.609  1.00  5.960          H  
ATOM   1047 2HB  ARG A  67      33.967  10.347  20.319  1.00  5.960          H  
ATOM   1048 1HG  ARG A  67      32.862  12.293  19.430  1.00  5.960          H  
ATOM   1049 2HG  ARG A  67      34.395  12.955  18.832  1.00  5.960          H  
ATOM   1050 1HD  ARG A  67      33.153  11.918  17.061  1.00  5.960          H  
ATOM   1051 2HD  ARG A  67      34.599  10.942  17.422  1.00  5.960          H  
ATOM   1052  HE  ARG A  67      32.289  10.048  18.913  1.00  5.960          H  
ATOM   1053 1HH1 ARG A  67      33.794   9.854  15.702  1.00  5.960          H  
ATOM   1054 2HH1 ARG A  67      33.041   8.322  15.332  1.00  5.960          H  
ATOM   1055 1HH2 ARG A  67      31.344   8.090  18.423  1.00  5.960          H  
ATOM   1056 2HH2 ARG A  67      31.646   7.316  16.868  1.00  5.960          H  
ATOM   1057  N   GLU A  68      36.824  10.631  22.152  1.00  2.720          N  
ATOM   1058  CA  GLU A  68      37.584   9.631  22.887  1.00  2.830          C  
ATOM   1059  C   GLU A  68      37.561   9.859  24.399  1.00  2.100          C  
ATOM   1060  O   GLU A  68      37.571   8.909  25.176  1.00  2.420          O  
ATOM   1061  CB  GLU A  68      39.032   9.626  22.388  1.00  3.920          C  
ATOM   1062  CG  GLU A  68      39.217   9.087  20.956  1.00  3.920          C  
ATOM   1063  CD  GLU A  68      40.637   9.206  20.454  1.00  3.920          C  
ATOM   1064  OE1 GLU A  68      41.414   9.863  21.104  1.00  3.920          O  
ATOM   1065  OE2 GLU A  68      40.937   8.653  19.421  1.00  3.920          O  
ATOM   1066  H   GLU A  68      37.278  11.136  21.386  1.00  3.260          H  
ATOM   1067  HA  GLU A  68      37.140   8.652  22.685  1.00  3.400          H  
ATOM   1068 1HB  GLU A  68      39.422  10.644  22.422  1.00  4.700          H  
ATOM   1069 2HB  GLU A  68      39.644   9.023  23.058  1.00  4.700          H  
ATOM   1070 1HG  GLU A  68      38.923   8.038  20.937  1.00  4.700          H  
ATOM   1071 2HG  GLU A  68      38.553   9.632  20.282  1.00  4.700          H  
ATOM   1072  N   GLU A  69      37.533  11.124  24.813  1.00  1.910          N  
ATOM   1073  CA  GLU A  69      37.547  11.488  26.224  1.00  1.950          C  
ATOM   1074  C   GLU A  69      36.162  11.643  26.870  1.00  1.760          C  
ATOM   1075  O   GLU A  69      36.073  12.069  28.023  1.00  1.860          O  
ATOM   1076  CB  GLU A  69      38.347  12.778  26.420  1.00  2.710          C  
ATOM   1077  CG  GLU A  69      39.845  12.644  26.091  1.00  2.710          C  
ATOM   1078  CD  GLU A  69      40.639  13.930  26.329  1.00  2.710          C  
ATOM   1079  OE1 GLU A  69      40.037  14.927  26.686  1.00  2.710          O  
ATOM   1080  OE2 GLU A  69      41.835  13.905  26.181  1.00  2.710          O  
ATOM   1081  H   GLU A  69      37.533  11.872  24.133  1.00  2.290          H  
ATOM   1082  HA  GLU A  69      38.063  10.694  26.762  1.00  2.340          H  
ATOM   1083 1HB  GLU A  69      37.930  13.558  25.780  1.00  3.260          H  
ATOM   1084 2HB  GLU A  69      38.255  13.113  27.453  1.00  3.260          H  
ATOM   1085 1HG  GLU A  69      40.265  11.847  26.703  1.00  3.260          H  
ATOM   1086 2HG  GLU A  69      39.943  12.348  25.045  1.00  3.260          H  
ATOM   1087  N   THR A  70      35.083  11.337  26.151  1.00  1.710          N  
ATOM   1088  CA  THR A  70      33.749  11.532  26.719  1.00  1.690          C  
ATOM   1089  C   THR A  70      33.624  10.779  28.047  1.00  1.540          C  
ATOM   1090  O   THR A  70      33.956   9.595  28.119  1.00  1.490          O  
ATOM   1091  CB  THR A  70      32.644  11.027  25.765  1.00  2.370          C  
ATOM   1092  OG1 THR A  70      32.760  11.655  24.487  1.00  2.370          O  
ATOM   1093  CG2 THR A  70      31.296  11.392  26.348  1.00  2.370          C  
ATOM   1094  H   THR A  70      35.179  10.972  25.200  1.00  2.050          H  
ATOM   1095  HA  THR A  70      33.593  12.589  26.906  1.00  2.030          H  
ATOM   1096  HB  THR A  70      32.715   9.948  25.644  1.00  2.850          H  
ATOM   1097  HG1 THR A  70      33.489  11.218  24.001  1.00  2.850          H  
ATOM   1098 1HG2 THR A  70      30.510  11.044  25.679  1.00  2.850          H  
ATOM   1099 2HG2 THR A  70      31.181  10.921  27.310  1.00  2.850          H  
ATOM   1100 3HG2 THR A  70      31.223  12.473  26.462  1.00  2.850          H  
ATOM   1101  N   GLN A  71      33.148  11.474  29.083  1.00  1.580          N  
ATOM   1102  CA  GLN A  71      33.006  10.920  30.429  1.00  1.480          C  
ATOM   1103  C   GLN A  71      31.712  11.392  31.041  1.00  1.480          C  
ATOM   1104  O   GLN A  71      31.221  12.466  30.695  1.00  1.700          O  
ATOM   1105  CB  GLN A  71      34.134  11.431  31.338  1.00  2.110          C  
ATOM   1106  CG  GLN A  71      34.005  12.949  31.633  1.00  2.110          C  
ATOM   1107  CD  GLN A  71      35.155  13.564  32.397  1.00  2.110          C  
ATOM   1108  OE1 GLN A  71      35.458  13.211  33.558  1.00  2.110          O  
ATOM   1109  NE2 GLN A  71      35.805  14.536  31.743  1.00  2.110          N  
ATOM   1110  H   GLN A  71      32.878  12.433  28.927  1.00  1.900          H  
ATOM   1111  HA  GLN A  71      33.000   9.831  30.383  1.00  1.780          H  
ATOM   1112 1HB  GLN A  71      34.121  10.884  32.282  1.00  2.530          H  
ATOM   1113 2HB  GLN A  71      35.099  11.254  30.857  1.00  2.530          H  
ATOM   1114 1HG  GLN A  71      33.909  13.471  30.692  1.00  2.530          H  
ATOM   1115 2HG  GLN A  71      33.116  13.118  32.241  1.00  2.530          H  
ATOM   1116 1HE2 GLN A  71      36.572  15.010  32.171  1.00  2.530          H  
ATOM   1117 2HE2 GLN A  71      35.495  14.811  30.794  1.00  2.530          H  
ATOM   1118  N   PHE A  72      31.178  10.626  31.985  1.00  1.370          N  
ATOM   1119  CA  PHE A  72      29.971  11.088  32.675  1.00  1.440          C  
ATOM   1120  C   PHE A  72      29.992  10.866  34.186  1.00  1.320          C  
ATOM   1121  O   PHE A  72      30.578   9.899  34.683  1.00  1.500          O  
ATOM   1122  CB  PHE A  72      28.743  10.393  32.102  1.00  1.990          C  
ATOM   1123  CG  PHE A  72      28.587  10.600  30.675  1.00  1.990          C  
ATOM   1124  CD1 PHE A  72      28.993   9.644  29.756  1.00  1.990          C  
ATOM   1125  CD2 PHE A  72      28.096  11.767  30.226  1.00  1.990          C  
ATOM   1126  CE1 PHE A  72      28.869   9.888  28.427  1.00  1.990          C  
ATOM   1127  CE2 PHE A  72      27.992  12.007  28.922  1.00  1.990          C  
ATOM   1128  CZ  PHE A  72      28.366  11.073  28.007  1.00  1.990          C  
ATOM   1129  H   PHE A  72      31.632   9.733  32.206  1.00  1.640          H  
ATOM   1130  HA  PHE A  72      29.873  12.163  32.511  1.00  1.730          H  
ATOM   1131 1HB  PHE A  72      28.795   9.338  32.285  1.00  2.390          H  
ATOM   1132 2HB  PHE A  72      27.860  10.787  32.600  1.00  2.390          H  
ATOM   1133  HD1 PHE A  72      29.417   8.685  30.094  1.00  2.390          H  
ATOM   1134  HD2 PHE A  72      27.807  12.515  30.937  1.00  2.390          H  
ATOM   1135  HE1 PHE A  72      29.183   9.148  27.699  1.00  2.390          H  
ATOM   1136  HE2 PHE A  72      27.626  12.949  28.601  1.00  2.390          H  
ATOM   1137  HZ  PHE A  72      28.278  11.287  26.940  1.00  2.390          H  
ATOM   1138  N   TRP A  73      29.317  11.752  34.925  1.00  1.110          N  
ATOM   1139  CA  TRP A  73      29.161  11.571  36.368  1.00  1.090          C  
ATOM   1140  C   TRP A  73      27.734  11.782  36.867  1.00  1.070          C  
ATOM   1141  O   TRP A  73      27.009  12.661  36.404  1.00  1.090          O  
ATOM   1142  CB  TRP A  73      30.029  12.570  37.120  1.00  1.530          C  
ATOM   1143  CG  TRP A  73      31.496  12.434  36.875  1.00  1.530          C  
ATOM   1144  CD1 TRP A  73      32.201  12.843  35.766  1.00  1.530          C  
ATOM   1145  CD2 TRP A  73      32.464  11.897  37.787  1.00  1.530          C  
ATOM   1146  NE1 TRP A  73      33.523  12.548  35.915  1.00  1.530          N  
ATOM   1147  CE2 TRP A  73      33.709  11.969  37.148  1.00  1.530          C  
ATOM   1148  CE3 TRP A  73      32.380  11.357  39.078  1.00  1.530          C  
ATOM   1149  CZ2 TRP A  73      34.859  11.510  37.750  1.00  1.530          C  
ATOM   1150  CZ3 TRP A  73      33.534  10.897  39.681  1.00  1.530          C  
ATOM   1151  CH2 TRP A  73      34.742  10.967  39.034  1.00  1.530          C  
ATOM   1152  H   TRP A  73      28.932  12.583  34.466  1.00  1.330          H  
ATOM   1153  HA  TRP A  73      29.469  10.560  36.623  1.00  1.310          H  
ATOM   1154 1HB  TRP A  73      29.705  13.527  36.894  1.00  1.840          H  
ATOM   1155 2HB  TRP A  73      29.860  12.438  38.185  1.00  1.840          H  
ATOM   1156  HD1 TRP A  73      31.765  13.315  34.884  1.00  1.840          H  
ATOM   1157  HE1 TRP A  73      34.259  12.741  35.203  1.00  1.840          H  
ATOM   1158  HE3 TRP A  73      31.429  11.289  39.593  1.00  1.840          H  
ATOM   1159  HZ2 TRP A  73      35.830  11.562  37.256  1.00  1.840          H  
ATOM   1160  HZ3 TRP A  73      33.456  10.465  40.682  1.00  1.840          H  
ATOM   1161  HH2 TRP A  73      35.630  10.591  39.537  1.00  1.840          H  
ATOM   1162  N   LEU A  74      27.389  11.018  37.885  1.00  1.050          N  
ATOM   1163  CA  LEU A  74      26.177  11.157  38.688  1.00  1.020          C  
ATOM   1164  C   LEU A  74      26.554  10.949  40.136  1.00  1.120          C  
ATOM   1165  O   LEU A  74      27.250   9.982  40.479  1.00  1.240          O  
ATOM   1166  CB  LEU A  74      25.057  10.178  38.287  1.00  1.440          C  
ATOM   1167  CG  LEU A  74      23.795  10.092  39.288  1.00  1.440          C  
ATOM   1168  CD1 LEU A  74      22.969  11.382  39.345  1.00  1.440          C  
ATOM   1169  CD2 LEU A  74      22.947   8.965  38.864  1.00  1.440          C  
ATOM   1170  H   LEU A  74      28.046  10.304  38.137  1.00  1.260          H  
ATOM   1171  HA  LEU A  74      25.796  12.172  38.577  1.00  1.220          H  
ATOM   1172 1HB  LEU A  74      24.672  10.486  37.313  1.00  1.730          H  
ATOM   1173 2HB  LEU A  74      25.465   9.189  38.184  1.00  1.730          H  
ATOM   1174  HG  LEU A  74      24.164   9.895  40.285  1.00  1.730          H  
ATOM   1175 1HD1 LEU A  74      22.143  11.250  40.048  1.00  1.730          H  
ATOM   1176 2HD1 LEU A  74      23.582  12.213  39.677  1.00  1.730          H  
ATOM   1177 3HD1 LEU A  74      22.574  11.598  38.376  1.00  1.730          H  
ATOM   1178 1HD2 LEU A  74      22.107   8.845  39.556  1.00  1.730          H  
ATOM   1179 2HD2 LEU A  74      22.568   9.140  37.869  1.00  1.730          H  
ATOM   1180 3HD2 LEU A  74      23.559   8.072  38.865  1.00  1.730          H  
ATOM   1181  N   VAL A  75      26.123  11.878  40.968  1.00  1.140          N  
ATOM   1182  CA  VAL A  75      26.337  11.836  42.390  1.00  1.320          C  
ATOM   1183  C   VAL A  75      24.995  11.906  43.103  1.00  1.410          C  
ATOM   1184  O   VAL A  75      24.210  12.844  42.897  1.00  1.500          O  
ATOM   1185  CB  VAL A  75      27.206  13.038  42.814  1.00  1.780          C  
ATOM   1186  CG1 VAL A  75      27.449  13.024  44.332  1.00  1.780          C  
ATOM   1187  CG2 VAL A  75      28.522  13.030  42.003  1.00  1.780          C  
ATOM   1188  H   VAL A  75      25.635  12.688  40.583  1.00  1.370          H  
ATOM   1189  HA  VAL A  75      26.832  10.903  42.653  1.00  1.580          H  
ATOM   1190  HB  VAL A  75      26.669  13.945  42.600  1.00  2.130          H  
ATOM   1191 1HG1 VAL A  75      28.040  13.894  44.601  1.00  2.130          H  
ATOM   1192 2HG1 VAL A  75      26.497  13.062  44.869  1.00  2.130          H  
ATOM   1193 3HG1 VAL A  75      27.986  12.118  44.612  1.00  2.130          H  
ATOM   1194 1HG2 VAL A  75      29.126  13.891  42.284  1.00  2.130          H  
ATOM   1195 2HG2 VAL A  75      29.072  12.121  42.202  1.00  2.130          H  
ATOM   1196 3HG2 VAL A  75      28.299  13.086  40.938  1.00  2.130          H  
ATOM   1197  N   THR A  76      24.751  10.946  43.978  1.00  1.520          N  
ATOM   1198  CA  THR A  76      23.533  10.908  44.749  1.00  1.630          C  
ATOM   1199  C   THR A  76      23.928  10.983  46.218  1.00  1.810          C  
ATOM   1200  O   THR A  76      25.049  10.610  46.566  1.00  1.850          O  
ATOM   1201  CB  THR A  76      22.766   9.597  44.445  1.00  2.240          C  
ATOM   1202  OG1 THR A  76      23.629   8.502  44.770  1.00  2.240          O  
ATOM   1203  CG2 THR A  76      22.364   9.535  42.958  1.00  2.240          C  
ATOM   1204  H   THR A  76      25.423  10.197  44.106  1.00  1.820          H  
ATOM   1205  HA  THR A  76      22.938  11.758  44.479  1.00  1.960          H  
ATOM   1206  HB  THR A  76      21.872   9.532  45.059  1.00  2.690          H  
ATOM   1207  HG1 THR A  76      23.188   7.625  44.628  1.00  2.690          H  
ATOM   1208 1HG2 THR A  76      21.841   8.598  42.763  1.00  2.690          H  
ATOM   1209 2HG2 THR A  76      21.714  10.367  42.719  1.00  2.690          H  
ATOM   1210 3HG2 THR A  76      23.237   9.585  42.341  1.00  2.690          H  
ATOM   1211  N   PRO A  77      23.059  11.512  47.096  1.00  2.090          N  
ATOM   1212  CA  PRO A  77      23.263  11.575  48.523  1.00  2.400          C  
ATOM   1213  C   PRO A  77      22.991  10.217  49.153  1.00  2.350          C  
ATOM   1214  O   PRO A  77      22.154   9.454  48.694  1.00  2.520          O  
ATOM   1215  CB  PRO A  77      22.211  12.608  48.950  1.00  3.600          C  
ATOM   1216  CG  PRO A  77      21.112  12.487  47.940  1.00  3.600          C  
ATOM   1217  CD  PRO A  77      21.825  12.176  46.638  1.00  3.600          C  
ATOM   1218  HA  PRO A  77      24.273  11.927  48.741  1.00  2.880          H  
ATOM   1219 1HB  PRO A  77      21.906  12.465  49.975  1.00  4.320          H  
ATOM   1220 2HB  PRO A  77      22.676  13.602  48.901  1.00  4.320          H  
ATOM   1221 1HG  PRO A  77      20.395  11.713  48.241  1.00  4.320          H  
ATOM   1222 2HG  PRO A  77      20.556  13.441  47.898  1.00  4.320          H  
ATOM   1223 1HD  PRO A  77      21.200  11.516  46.036  1.00  4.320          H  
ATOM   1224 2HD  PRO A  77      22.070  13.126  46.133  1.00  4.320          H  
ATOM   1225  N   LYS A  78      23.580   9.996  50.323  1.00  2.630          N  
ATOM   1226  CA  LYS A  78      23.264   8.803  51.108  1.00  2.800          C  
ATOM   1227  C   LYS A  78      21.927   8.964  51.840  1.00  2.940          C  
ATOM   1228  O   LYS A  78      21.516   8.103  52.613  1.00  3.310          O  
ATOM   1229  CB  LYS A  78      24.401   8.487  52.092  1.00  3.850          C  
ATOM   1230  CG  LYS A  78      25.771   8.116  51.430  1.00  3.850          C  
ATOM   1231  CD  LYS A  78      25.681   6.771  50.658  1.00  3.850          C  
ATOM   1232  CE  LYS A  78      27.030   6.284  50.077  1.00  3.850          C  
ATOM   1233  NZ  LYS A  78      26.839   5.002  49.300  1.00  3.850          N  
ATOM   1234  H   LYS A  78      24.275  10.646  50.650  1.00  3.160          H  
ATOM   1235  HA  LYS A  78      23.144   7.964  50.429  1.00  3.360          H  
ATOM   1236 1HB  LYS A  78      24.567   9.343  52.743  1.00  4.620          H  
ATOM   1237 2HB  LYS A  78      24.104   7.652  52.729  1.00  4.620          H  
ATOM   1238 1HG  LYS A  78      26.057   8.904  50.734  1.00  4.620          H  
ATOM   1239 2HG  LYS A  78      26.537   8.040  52.203  1.00  4.620          H  
ATOM   1240 1HD  LYS A  78      25.288   5.995  51.317  1.00  4.620          H  
ATOM   1241 2HD  LYS A  78      25.003   6.873  49.814  1.00  4.620          H  
ATOM   1242 1HE  LYS A  78      27.428   7.047  49.410  1.00  4.620          H  
ATOM   1243 2HE  LYS A  78      27.739   6.108  50.883  1.00  4.620          H  
ATOM   1244 1HZ  LYS A  78      27.697   4.608  48.855  1.00  4.620          H  
ATOM   1245 2HZ  LYS A  78      26.449   4.252  49.894  1.00  4.620          H  
ATOM   1246 3HZ  LYS A  78      26.164   5.155  48.549  1.00  4.620          H  
ATOM   1247  N   ALA A  79      21.247  10.080  51.570  1.00  3.210          N  
ATOM   1248  CA  ALA A  79      19.925  10.378  52.075  1.00  3.860          C  
ATOM   1249  C   ALA A  79      18.856   9.730  51.187  1.00  3.890          C  
ATOM   1250  O   ALA A  79      17.670   9.758  51.516  1.00  3.890          O  
ATOM   1251  CB  ALA A  79      19.727  11.883  52.140  1.00  5.140          C  
ATOM   1252  H   ALA A  79      21.677  10.749  50.955  1.00  3.850          H  
ATOM   1253  HA  ALA A  79      19.837   9.951  53.070  1.00  4.630          H  
ATOM   1254 1HB  ALA A  79      18.742  12.110  52.552  1.00  6.170          H  
ATOM   1255 2HB  ALA A  79      20.488  12.313  52.772  1.00  6.170          H  
ATOM   1256 3HB  ALA A  79      19.806  12.308  51.143  1.00  6.170          H  
ATOM   1257  N   SER A  80      19.281   9.159  50.054  1.00  3.890          N  
ATOM   1258  CA  SER A  80      18.384   8.523  49.098  1.00  3.890          C  
ATOM   1259  C   SER A  80      18.694   7.031  48.981  1.00  3.890          C  
ATOM   1260  O   SER A  80      19.296   6.425  49.871  1.00  3.890          O  
ATOM   1261  CB  SER A  80      18.528   9.172  47.727  1.00  5.450          C  
ATOM   1262  OG  SER A  80      17.513   8.733  46.839  1.00  5.450          O  
ATOM   1263  H   SER A  80      20.278   9.171  49.818  1.00  4.670          H  
ATOM   1264  HA  SER A  80      17.357   8.637  49.445  1.00  4.670          H  
ATOM   1265 1HB  SER A  80      18.504  10.245  47.818  1.00  6.540          H  
ATOM   1266 2HB  SER A  80      19.509   8.907  47.320  1.00  6.540          H  
ATOM   1267  HG  SER A  80      16.722   9.256  47.060  1.00  6.540          H  
ATOM   1268  N   LEU A  81      18.250   6.439  47.884  1.00  3.890          N  
ATOM   1269  CA  LEU A  81      18.450   5.023  47.606  1.00  3.890          C  
ATOM   1270  C   LEU A  81      19.863   4.783  47.084  1.00  3.890          C  
ATOM   1271  O   LEU A  81      20.545   5.702  46.633  1.00  3.890          O  
ATOM   1272  CB  LEU A  81      17.423   4.516  46.591  1.00  5.450          C  
ATOM   1273  CG  LEU A  81      15.945   4.576  46.968  1.00  5.450          C  
ATOM   1274  CD1 LEU A  81      15.132   4.167  45.731  1.00  5.450          C  
ATOM   1275  CD2 LEU A  81      15.660   3.637  48.154  1.00  5.450          C  
ATOM   1276  H   LEU A  81      17.753   7.025  47.227  1.00  4.670          H  
ATOM   1277  HA  LEU A  81      18.351   4.469  48.534  1.00  4.670          H  
ATOM   1278 1HB  LEU A  81      17.506   5.106  45.728  1.00  6.540          H  
ATOM   1279 2HB  LEU A  81      17.670   3.489  46.323  1.00  6.540          H  
ATOM   1280  HG  LEU A  81      15.671   5.596  47.234  1.00  6.540          H  
ATOM   1281 1HD1 LEU A  81      14.069   4.214  45.949  1.00  6.540          H  
ATOM   1282 2HD1 LEU A  81      15.353   4.852  44.910  1.00  6.540          H  
ATOM   1283 3HD1 LEU A  81      15.394   3.152  45.435  1.00  6.540          H  
ATOM   1284 1HD2 LEU A  81      14.608   3.670  48.408  1.00  6.540          H  
ATOM   1285 2HD2 LEU A  81      15.927   2.614  47.884  1.00  6.540          H  
ATOM   1286 3HD2 LEU A  81      16.234   3.941  49.023  1.00  6.540          H  
ATOM   1287  N   ALA A  82      20.317   3.537  47.176  1.00  3.890          N  
ATOM   1288  CA  ALA A  82      21.675   3.163  46.789  1.00  3.890          C  
ATOM   1289  C   ALA A  82      22.034   3.500  45.351  1.00  3.890          C  
ATOM   1290  O   ALA A  82      21.182   3.443  44.460  1.00  3.890          O  
ATOM   1291  CB  ALA A  82      21.853   1.663  46.971  1.00  5.450          C  
ATOM   1292  H   ALA A  82      19.708   2.827  47.554  1.00  4.670          H  
ATOM   1293  HA  ALA A  82      22.363   3.698  47.444  1.00  4.670          H  
ATOM   1294 1HB  ALA A  82      22.866   1.382  46.720  1.00  6.540          H  
ATOM   1295 2HB  ALA A  82      21.651   1.396  48.006  1.00  6.540          H  
ATOM   1296 3HB  ALA A  82      21.163   1.137  46.317  1.00  6.540          H  
ATOM   1297  N   GLY A  83      23.300   3.870  45.152  1.00  3.890          N  
ATOM   1298  CA  GLY A  83      23.870   4.113  43.830  1.00  3.890          C  
ATOM   1299  C   GLY A  83      23.126   5.185  43.062  1.00  3.890          C  
ATOM   1300  O   GLY A  83      22.880   6.289  43.553  1.00  3.890          O  
ATOM   1301  H   GLY A  83      23.900   3.943  45.986  1.00  4.670          H  
ATOM   1302 1HA  GLY A  83      24.914   4.395  43.938  1.00  4.670          H  
ATOM   1303 2HA  GLY A  83      23.851   3.186  43.261  1.00  4.670          H  
ATOM   1304  N   VAL A  84      22.710   4.816  41.849  1.00  3.890          N  
ATOM   1305  CA  VAL A  84      21.967   5.661  40.910  1.00  3.890          C  
ATOM   1306  C   VAL A  84      20.599   6.064  41.501  1.00  3.860          C  
ATOM   1307  O   VAL A  84      19.891   6.908  40.946  1.00  3.890          O  
ATOM   1308  CB  VAL A  84      21.714   4.894  39.581  1.00  5.450          C  
ATOM   1309  CG1 VAL A  84      20.600   3.896  39.763  1.00  5.450          C  
ATOM   1310  CG2 VAL A  84      21.398   5.816  38.453  1.00  5.450          C  
ATOM   1311  H   VAL A  84      22.977   3.881  41.532  1.00  4.670          H  
ATOM   1312  HA  VAL A  84      22.555   6.557  40.713  1.00  4.670          H  
ATOM   1313  HB  VAL A  84      22.611   4.333  39.327  1.00  6.540          H  
ATOM   1314 1HG1 VAL A  84      20.457   3.371  38.847  1.00  6.540          H  
ATOM   1315 2HG1 VAL A  84      20.858   3.200  40.555  1.00  6.540          H  
ATOM   1316 3HG1 VAL A  84      19.657   4.392  40.006  1.00  6.540          H  
ATOM   1317 1HG2 VAL A  84      21.237   5.244  37.557  1.00  6.540          H  
ATOM   1318 2HG2 VAL A  84      20.516   6.373  38.661  1.00  6.540          H  
ATOM   1319 3HG2 VAL A  84      22.215   6.465  38.304  1.00  6.540          H  
ATOM   1320  N   SER A  85      20.200   5.385  42.575  1.00  3.890          N  
ATOM   1321  CA  SER A  85      18.951   5.584  43.267  1.00  3.890          C  
ATOM   1322  C   SER A  85      17.745   5.249  42.428  1.00  3.840          C  
ATOM   1323  O   SER A  85      17.607   4.148  41.883  1.00  3.890          O  
ATOM   1324  CB  SER A  85      18.851   7.020  43.774  1.00  5.450          C  
ATOM   1325  OG  SER A  85      17.685   7.201  44.551  1.00  5.450          O  
ATOM   1326  H   SER A  85      20.840   4.706  42.991  1.00  4.670          H  
ATOM   1327  HA  SER A  85      18.969   4.918  44.123  1.00  4.670          H  
ATOM   1328 1HB  SER A  85      19.731   7.226  44.393  1.00  6.540          H  
ATOM   1329 2HB  SER A  85      18.862   7.733  42.957  1.00  6.540          H  
ATOM   1330  HG  SER A  85      17.811   8.020  45.073  1.00  6.540          H  
ATOM   1331  N   GLY A  86      16.818   6.178  42.366  1.00  3.680          N  
ATOM   1332  CA  GLY A  86      15.586   5.961  41.626  1.00  3.530          C  
ATOM   1333  C   GLY A  86      15.692   6.355  40.154  1.00  3.130          C  
ATOM   1334  O   GLY A  86      14.690   6.317  39.431  1.00  3.180          O  
ATOM   1335  H   GLY A  86      16.978   7.044  42.872  1.00  4.420          H  
ATOM   1336 1HA  GLY A  86      15.309   4.910  41.699  1.00  4.240          H  
ATOM   1337 2HA  GLY A  86      14.788   6.522  42.099  1.00  4.240          H  
ATOM   1338  N   LEU A  87      16.888   6.746  39.710  1.00  2.980          N  
ATOM   1339  CA  LEU A  87      17.100   7.231  38.354  1.00  2.820          C  
ATOM   1340  C   LEU A  87      17.568   6.219  37.305  1.00  2.780          C  
ATOM   1341  O   LEU A  87      18.221   5.213  37.590  1.00  2.990          O  
ATOM   1342  CB  LEU A  87      18.112   8.375  38.424  1.00  4.010          C  
ATOM   1343  CG  LEU A  87      17.712   9.627  39.247  1.00  4.010          C  
ATOM   1344  CD1 LEU A  87      18.938  10.554  39.408  1.00  4.010          C  
ATOM   1345  CD2 LEU A  87      16.577  10.367  38.510  1.00  4.010          C  
ATOM   1346  H   LEU A  87      17.702   6.726  40.334  1.00  3.580          H  
ATOM   1347  HA  LEU A  87      16.163   7.617  37.990  1.00  3.380          H  
ATOM   1348 1HB  LEU A  87      19.031   8.005  38.839  1.00  4.810          H  
ATOM   1349 2HB  LEU A  87      18.290   8.684  37.421  1.00  4.810          H  
ATOM   1350  HG  LEU A  87      17.375   9.332  40.236  1.00  4.810          H  
ATOM   1351 1HD1 LEU A  87      18.658  11.428  39.984  1.00  4.810          H  
ATOM   1352 2HD1 LEU A  87      19.730  10.012  39.931  1.00  4.810          H  
ATOM   1353 3HD1 LEU A  87      19.298  10.874  38.458  1.00  4.810          H  
ATOM   1354 1HD2 LEU A  87      16.286  11.257  39.053  1.00  4.810          H  
ATOM   1355 2HD2 LEU A  87      16.900  10.653  37.528  1.00  4.810          H  
ATOM   1356 3HD2 LEU A  87      15.737   9.736  38.431  1.00  4.810          H  
ATOM   1357  N   ASP A  88      17.158   6.490  36.061  1.00  2.780          N  
ATOM   1358  CA  ASP A  88      17.555   5.789  34.837  1.00  2.860          C  
ATOM   1359  C   ASP A  88      18.728   6.540  34.171  1.00  2.590          C  
ATOM   1360  O   ASP A  88      18.548   7.350  33.258  1.00  3.040          O  
ATOM   1361  CB  ASP A  88      16.323   5.711  33.917  1.00  3.970          C  
ATOM   1362  CG  ASP A  88      16.449   4.888  32.627  1.00  3.970          C  
ATOM   1363  OD1 ASP A  88      17.533   4.531  32.226  1.00  3.970          O  
ATOM   1364  OD2 ASP A  88      15.422   4.617  32.049  1.00  3.970          O  
ATOM   1365  H   ASP A  88      16.524   7.279  35.943  1.00  3.340          H  
ATOM   1366  HA  ASP A  88      17.886   4.781  35.093  1.00  3.430          H  
ATOM   1367 1HB  ASP A  88      15.493   5.299  34.492  1.00  4.770          H  
ATOM   1368 2HB  ASP A  88      16.032   6.718  33.651  1.00  4.770          H  
ATOM   1369  N   ALA A  89      19.940   6.290  34.654  1.00  2.170          N  
ATOM   1370  CA  ALA A  89      21.115   7.040  34.194  1.00  2.280          C  
ATOM   1371  C   ALA A  89      21.696   6.489  32.875  1.00  1.830          C  
ATOM   1372  O   ALA A  89      22.718   5.789  32.843  1.00  2.330          O  
ATOM   1373  CB  ALA A  89      22.152   7.066  35.302  1.00  3.150          C  
ATOM   1374  H   ALA A  89      20.027   5.611  35.401  1.00  2.600          H  
ATOM   1375  HA  ALA A  89      20.798   8.064  33.995  1.00  2.740          H  
ATOM   1376 1HB  ALA A  89      22.973   7.669  35.005  1.00  3.780          H  
ATOM   1377 2HB  ALA A  89      21.699   7.503  36.182  1.00  3.780          H  
ATOM   1378 3HB  ALA A  89      22.504   6.084  35.541  1.00  3.780          H  
ATOM   1379  N   LEU A  90      21.000   6.777  31.774  1.00  1.330          N  
ATOM   1380  CA  LEU A  90      21.393   6.250  30.457  1.00  1.370          C  
ATOM   1381  C   LEU A  90      22.251   7.170  29.580  1.00  1.220          C  
ATOM   1382  O   LEU A  90      22.125   8.405  29.629  1.00  1.350          O  
ATOM   1383  CB  LEU A  90      20.129   5.947  29.635  1.00  1.900          C  
ATOM   1384  CG  LEU A  90      19.221   7.167  29.227  1.00  1.900          C  
ATOM   1385  CD1 LEU A  90      19.576   7.679  27.786  1.00  1.900          C  
ATOM   1386  CD2 LEU A  90      17.786   6.735  29.282  1.00  1.900          C  
ATOM   1387  H   LEU A  90      20.140   7.320  31.915  1.00  1.600          H  
ATOM   1388  HA  LEU A  90      21.938   5.321  30.624  1.00  1.640          H  
ATOM   1389 1HB  LEU A  90      20.430   5.458  28.716  1.00  2.280          H  
ATOM   1390 2HB  LEU A  90      19.504   5.253  30.211  1.00  2.280          H  
ATOM   1391  HG  LEU A  90      19.379   7.992  29.928  1.00  2.280          H  
ATOM   1392 1HD1 LEU A  90      18.924   8.512  27.534  1.00  2.280          H  
ATOM   1393 2HD1 LEU A  90      20.595   8.015  27.697  1.00  2.280          H  
ATOM   1394 3HD1 LEU A  90      19.413   6.868  27.076  1.00  2.280          H  
ATOM   1395 1HD2 LEU A  90      17.140   7.567  29.015  1.00  2.280          H  
ATOM   1396 2HD2 LEU A  90      17.633   5.920  28.575  1.00  2.280          H  
ATOM   1397 3HD2 LEU A  90      17.544   6.398  30.295  1.00  2.280          H  
ATOM   1398  N   VAL A  91      23.079   6.533  28.734  1.00  1.230          N  
ATOM   1399  CA  VAL A  91      23.817   7.162  27.642  1.00  1.380          C  
ATOM   1400  C   VAL A  91      23.739   6.246  26.406  1.00  1.440          C  
ATOM   1401  O   VAL A  91      24.243   5.119  26.455  1.00  1.650          O  
ATOM   1402  CB  VAL A  91      25.304   7.392  28.007  1.00  1.870          C  
ATOM   1403  CG1 VAL A  91      26.035   8.042  26.864  1.00  1.870          C  
ATOM   1404  CG2 VAL A  91      25.402   8.240  29.236  1.00  1.870          C  
ATOM   1405  H   VAL A  91      23.160   5.531  28.822  1.00  1.480          H  
ATOM   1406  HA  VAL A  91      23.355   8.122  27.404  1.00  1.660          H  
ATOM   1407  HB  VAL A  91      25.782   6.453  28.182  1.00  2.250          H  
ATOM   1408 1HG1 VAL A  91      27.071   8.174  27.131  1.00  2.250          H  
ATOM   1409 2HG1 VAL A  91      25.974   7.419  25.974  1.00  2.250          H  
ATOM   1410 3HG1 VAL A  91      25.587   9.000  26.674  1.00  2.250          H  
ATOM   1411 1HG2 VAL A  91      26.442   8.387  29.492  1.00  2.250          H  
ATOM   1412 2HG2 VAL A  91      24.925   9.205  29.053  1.00  2.250          H  
ATOM   1413 3HG2 VAL A  91      24.903   7.736  30.042  1.00  2.250          H  
ATOM   1414  N   GLY A  92      23.201   6.729  25.302  1.00  1.530          N  
ATOM   1415  CA  GLY A  92      23.136   5.912  24.103  1.00  1.600          C  
ATOM   1416  C   GLY A  92      22.332   6.516  22.967  1.00  1.530          C  
ATOM   1417  O   GLY A  92      21.550   7.445  23.146  1.00  1.700          O  
ATOM   1418  H   GLY A  92      22.808   7.666  25.308  1.00  1.840          H  
ATOM   1419 1HA  GLY A  92      24.153   5.730  23.760  1.00  1.920          H  
ATOM   1420 2HA  GLY A  92      22.703   4.954  24.357  1.00  1.920          H  
ATOM   1421  N   GLY A  93      22.472   5.923  21.792  1.00  1.630          N  
ATOM   1422  CA  GLY A  93      21.760   6.422  20.622  1.00  1.660          C  
ATOM   1423  C   GLY A  93      22.552   7.539  19.959  1.00  1.570          C  
ATOM   1424  O   GLY A  93      23.052   7.236  18.873  1.00  2.160          O  
ATOM   1425  H   GLY A  93      23.132   5.149  21.735  1.00  1.960          H  
ATOM   1426 1HA  GLY A  93      21.608   5.608  19.911  1.00  1.990          H  
ATOM   1427 2HA  GLY A  93      20.777   6.782  20.917  1.00  1.990          H  
ATOM   1428  N   ASN A  94      21.942   8.717  20.060  1.00  1.200          N  
ATOM   1429  CA  ASN A  94      22.777   9.886  20.328  1.00  1.050          C  
ATOM   1430  C   ASN A  94      22.279  10.778  21.467  1.00  0.870          C  
ATOM   1431  O   ASN A  94      22.366  12.014  21.336  1.00  0.870          O  
ATOM   1432  CB  ASN A  94      22.971  10.682  19.044  1.00  1.530          C  
ATOM   1433  CG  ASN A  94      21.672  11.142  18.485  1.00  1.530          C  
ATOM   1434  OD1 ASN A  94      20.663  10.477  18.780  1.00  1.530          O  
ATOM   1435  ND2 ASN A  94      21.648  12.200  17.699  1.00  1.530          N  
ATOM   1436  H   ASN A  94      21.247   8.913  19.348  1.00  1.440          H  
ATOM   1437  HA  ASN A  94      23.759   9.519  20.633  1.00  1.260          H  
ATOM   1438 1HB  ASN A  94      23.609  11.548  19.229  1.00  1.840          H  
ATOM   1439 2HB  ASN A  94      23.475  10.059  18.302  1.00  1.840          H  
ATOM   1440 1HD2 ASN A  94      20.777  12.512  17.315  1.00  1.840          H  
ATOM   1441 2HD2 ASN A  94      22.501  12.717  17.465  1.00  1.840          H  
ATOM   1442  N   TYR A  95      21.769  10.169  22.560  1.00  0.880          N  
ATOM   1443  CA  TYR A  95      21.286  10.878  23.752  1.00  0.870          C  
ATOM   1444  C   TYR A  95      21.933  10.526  25.116  1.00  0.790          C  
ATOM   1445  O   TYR A  95      22.281   9.387  25.426  1.00  0.850          O  
ATOM   1446  CB  TYR A  95      19.792  10.650  23.928  1.00  1.220          C  
ATOM   1447  CG  TYR A  95      18.922  11.270  22.889  1.00  1.220          C  
ATOM   1448  CD1 TYR A  95      18.721  10.651  21.670  1.00  1.220          C  
ATOM   1449  CD2 TYR A  95      18.287  12.466  23.178  1.00  1.220          C  
ATOM   1450  CE1 TYR A  95      17.899  11.233  20.736  1.00  1.220          C  
ATOM   1451  CE2 TYR A  95      17.462  13.048  22.246  1.00  1.220          C  
ATOM   1452  CZ  TYR A  95      17.267  12.436  21.027  1.00  1.220          C  
ATOM   1453  OH  TYR A  95      16.445  13.020  20.089  1.00  1.220          O  
ATOM   1454  H   TYR A  95      21.714   9.148  22.574  1.00  1.060          H  
ATOM   1455  HA  TYR A  95      21.446  11.934  23.582  1.00  1.040          H  
ATOM   1456 1HB  TYR A  95      19.610   9.581  23.939  1.00  1.470          H  
ATOM   1457 2HB  TYR A  95      19.487  11.040  24.902  1.00  1.470          H  
ATOM   1458  HD1 TYR A  95      19.219   9.709  21.442  1.00  1.470          H  
ATOM   1459  HD2 TYR A  95      18.445  12.948  24.145  1.00  1.470          H  
ATOM   1460  HE1 TYR A  95      17.750  10.752  19.772  1.00  1.470          H  
ATOM   1461  HE2 TYR A  95      16.967  13.993  22.467  1.00  1.470          H  
ATOM   1462  HH  TYR A  95      16.150  13.874  20.411  1.00  1.470          H  
ATOM   1463  N   ILE A  96      21.997  11.544  25.956  1.00  0.760          N  
ATOM   1464  CA  ILE A  96      22.368  11.502  27.374  1.00  0.800          C  
ATOM   1465  C   ILE A  96      21.154  11.903  28.117  1.00  0.910          C  
ATOM   1466  O   ILE A  96      20.554  12.916  27.778  1.00  1.020          O  
ATOM   1467  CB  ILE A  96      23.455  12.541  27.734  1.00  1.100          C  
ATOM   1468  CG1 ILE A  96      24.770  12.217  27.169  1.00  1.100          C  
ATOM   1469  CG2 ILE A  96      23.579  12.699  29.216  1.00  1.100          C  
ATOM   1470  CD1 ILE A  96      25.680  13.457  26.972  1.00  1.100          C  
ATOM   1471  H   ILE A  96      21.731  12.455  25.567  1.00  0.910          H  
ATOM   1472  HA  ILE A  96      22.662  10.495  27.667  1.00  0.960          H  
ATOM   1473  HB  ILE A  96      23.163  13.476  27.304  1.00  1.320          H  
ATOM   1474 1HG1 ILE A  96      25.275  11.553  27.867  1.00  1.320          H  
ATOM   1475 2HG1 ILE A  96      24.643  11.692  26.336  1.00  1.320          H  
ATOM   1476 1HG2 ILE A  96      24.292  13.442  29.384  1.00  1.320          H  
ATOM   1477 2HG2 ILE A  96      22.647  13.016  29.673  1.00  1.320          H  
ATOM   1478 3HG2 ILE A  96      23.902  11.757  29.666  1.00  1.320          H  
ATOM   1479 1HD1 ILE A  96      26.642  13.146  26.567  1.00  1.320          H  
ATOM   1480 2HD1 ILE A  96      25.215  14.139  26.261  1.00  1.320          H  
ATOM   1481 3HD1 ILE A  96      25.835  13.988  27.898  1.00  1.320          H  
ATOM   1482  N   GLY A  97      20.794  11.185  29.151  1.00  1.040          N  
ATOM   1483  CA  GLY A  97      19.646  11.689  29.848  1.00  1.240          C  
ATOM   1484  C   GLY A  97      19.543  11.177  31.233  1.00  1.140          C  
ATOM   1485  O   GLY A  97      20.419  10.458  31.739  1.00  1.370          O  
ATOM   1486  H   GLY A  97      21.273  10.323  29.421  1.00  1.250          H  
ATOM   1487 1HA  GLY A  97      19.700  12.774  29.882  1.00  1.490          H  
ATOM   1488 2HA  GLY A  97      18.744  11.433  29.294  1.00  1.490          H  
ATOM   1489  N   MET A  98      18.488  11.630  31.872  1.00  1.090          N  
ATOM   1490  CA  MET A  98      18.235  11.260  33.242  1.00  1.150          C  
ATOM   1491  C   MET A  98      16.773  11.456  33.568  1.00  1.360          C  
ATOM   1492  O   MET A  98      16.207  12.514  33.304  1.00  1.520          O  
ATOM   1493  CB  MET A  98      19.072  12.146  34.138  1.00  1.590          C  
ATOM   1494  CG  MET A  98      19.091  11.767  35.574  1.00  1.590          C  
ATOM   1495  SD  MET A  98      19.971  10.213  35.832  1.00  1.590          S  
ATOM   1496  CE  MET A  98      21.648  10.714  35.556  1.00  1.590          C  
ATOM   1497  H   MET A  98      17.856  12.244  31.346  1.00  1.310          H  
ATOM   1498  HA  MET A  98      18.479  10.204  33.381  1.00  1.380          H  
ATOM   1499 1HB  MET A  98      20.071  12.218  33.754  1.00  1.900          H  
ATOM   1500 2HB  MET A  98      18.662  13.110  34.078  1.00  1.900          H  
ATOM   1501 1HG  MET A  98      19.564  12.537  36.151  1.00  1.900          H  
ATOM   1502 2HG  MET A  98      18.082  11.663  35.931  1.00  1.900          H  
ATOM   1503 1HE  MET A  98      22.314   9.879  35.681  1.00  1.900          H  
ATOM   1504 2HE  MET A  98      21.739  11.080  34.575  1.00  1.900          H  
ATOM   1505 3HE  MET A  98      21.915  11.492  36.249  1.00  1.900          H  
ATOM   1506  N   MET A  99      16.171  10.462  34.164  1.00  1.660          N  
ATOM   1507  CA  MET A  99      14.788  10.544  34.577  1.00  2.040          C  
ATOM   1508  C   MET A  99      14.536   9.479  35.627  1.00  1.940          C  
ATOM   1509  O   MET A  99      15.209   8.454  35.594  1.00  1.930          O  
ATOM   1510  CB  MET A  99      13.886  10.411  33.340  1.00  2.700          C  
ATOM   1511  CG  MET A  99      13.972   9.074  32.563  1.00  2.700          C  
ATOM   1512  SD  MET A  99      15.569   8.830  31.656  1.00  2.700          S  
ATOM   1513  CE  MET A  99      15.578  10.097  30.371  1.00  2.700          C  
ATOM   1514  H   MET A  99      16.699   9.615  34.325  1.00  1.990          H  
ATOM   1515  HA  MET A  99      14.631  11.530  35.012  1.00  2.450          H  
ATOM   1516 1HB  MET A  99      12.847  10.524  33.637  1.00  3.240          H  
ATOM   1517 2HB  MET A  99      14.089  11.227  32.654  1.00  3.240          H  
ATOM   1518 1HG  MET A  99      13.845   8.245  33.261  1.00  3.240          H  
ATOM   1519 2HG  MET A  99      13.159   9.028  31.841  1.00  3.240          H  
ATOM   1520 1HE  MET A  99      16.496  10.011  29.789  1.00  3.240          H  
ATOM   1521 2HE  MET A  99      14.719   9.958  29.715  1.00  3.240          H  
ATOM   1522 3HE  MET A  99      15.535  11.090  30.819  1.00  3.240          H  
ATOM   1523  N   PRO A 100      13.628   9.680  36.582  1.00  2.370          N  
ATOM   1524  CA  PRO A 100      13.221   8.721  37.584  1.00  2.800          C  
ATOM   1525  C   PRO A 100      12.323   7.662  37.019  1.00  3.060          C  
ATOM   1526  O   PRO A 100      11.587   7.923  36.060  1.00  3.200          O  
ATOM   1527  CB  PRO A 100      12.496   9.589  38.598  1.00  4.200          C  
ATOM   1528  CG  PRO A 100      11.905  10.698  37.774  1.00  4.200          C  
ATOM   1529  CD  PRO A 100      12.927  10.966  36.686  1.00  4.200          C  
ATOM   1530  HA  PRO A 100      14.099   8.256  38.041  1.00  3.360          H  
ATOM   1531 1HB  PRO A 100      11.731   8.988  39.129  1.00  5.040          H  
ATOM   1532 2HB  PRO A 100      13.205   9.954  39.346  1.00  5.040          H  
ATOM   1533 1HG  PRO A 100      10.929  10.390  37.364  1.00  5.040          H  
ATOM   1534 2HG  PRO A 100      11.721  11.580  38.414  1.00  5.040          H  
ATOM   1535 1HD  PRO A 100      12.395  11.213  35.766  1.00  5.040          H  
ATOM   1536 2HD  PRO A 100      13.616  11.756  36.998  1.00  5.040          H  
ATOM   1537  N   GLY A 101      12.297   6.515  37.666  1.00  3.720          N  
ATOM   1538  CA  GLY A 101      11.300   5.520  37.331  1.00  3.890          C  
ATOM   1539  C   GLY A 101      10.043   5.896  38.094  1.00  3.890          C  
ATOM   1540  O   GLY A 101      10.040   6.880  38.834  1.00  3.890          O  
ATOM   1541  H   GLY A 101      12.985   6.348  38.408  1.00  4.460          H  
ATOM   1542 1HA  GLY A 101      11.114   5.519  36.256  1.00  4.670          H  
ATOM   1543 2HA  GLY A 101      11.645   4.527  37.621  1.00  4.670          H  
ATOM   1544  N   LYS A 102       8.978   5.115  37.960  1.00  3.890          N  
ATOM   1545  CA  LYS A 102       7.750   5.450  38.683  1.00  3.890          C  
ATOM   1546  C   LYS A 102       7.928   5.477  40.225  1.00  3.890          C  
ATOM   1547  O   LYS A 102       7.621   6.508  40.835  1.00  3.890          O  
ATOM   1548  CB  LYS A 102       6.604   4.519  38.248  1.00  5.450          C  
ATOM   1549  CG  LYS A 102       5.269   4.783  38.934  1.00  5.450          C  
ATOM   1550  CD  LYS A 102       4.198   3.820  38.425  1.00  5.450          C  
ATOM   1551  CE  LYS A 102       2.872   4.038  39.137  1.00  5.450          C  
ATOM   1552  NZ  LYS A 102       1.820   3.102  38.650  1.00  5.450          N  
ATOM   1553  H   LYS A 102       9.012   4.316  37.348  1.00  4.670          H  
ATOM   1554  HA  LYS A 102       7.462   6.458  38.385  1.00  4.670          H  
ATOM   1555 1HB  LYS A 102       6.438   4.646  37.181  1.00  6.540          H  
ATOM   1556 2HB  LYS A 102       6.852   3.483  38.405  1.00  6.540          H  
ATOM   1557 1HG  LYS A 102       5.380   4.643  40.014  1.00  6.540          H  
ATOM   1558 2HG  LYS A 102       4.959   5.809  38.746  1.00  6.540          H  
ATOM   1559 1HD  LYS A 102       4.060   3.955  37.351  1.00  6.540          H  
ATOM   1560 2HD  LYS A 102       4.531   2.797  38.609  1.00  6.540          H  
ATOM   1561 1HE  LYS A 102       3.014   3.888  40.205  1.00  6.540          H  
ATOM   1562 2HE  LYS A 102       2.539   5.062  38.965  1.00  6.540          H  
ATOM   1563 1HZ  LYS A 102       0.956   3.277  39.146  1.00  6.540          H  
ATOM   1564 2HZ  LYS A 102       1.672   3.241  37.660  1.00  6.540          H  
ATOM   1565 3HZ  LYS A 102       2.117   2.150  38.816  1.00  6.540          H  
ATOM   1566  N   GLY A 103       8.445   4.409  40.884  1.00  3.890          N  
ATOM   1567  CA  GLY A 103       8.790   3.080  40.369  1.00  3.890          C  
ATOM   1568  C   GLY A 103       7.731   2.088  40.827  1.00  3.890          C  
ATOM   1569  O   GLY A 103       6.608   2.472  41.158  1.00  3.890          O  
ATOM   1570  H   GLY A 103       8.596   4.521  41.879  1.00  4.670          H  
ATOM   1571 1HA  GLY A 103       8.884   3.046  39.298  1.00  4.670          H  
ATOM   1572 2HA  GLY A 103       9.756   2.785  40.773  1.00  4.670          H  
ATOM   1573  N   LYS A 104       8.099   0.810  40.862  1.00  3.890          N  
ATOM   1574  CA  LYS A 104       7.176  -0.222  41.326  1.00  3.890          C  
ATOM   1575  C   LYS A 104       7.041  -0.121  42.847  1.00  3.890          C  
ATOM   1576  O   LYS A 104       5.975  -0.358  43.419  1.00  3.890          O  
ATOM   1577  CB  LYS A 104       7.664  -1.608  40.910  1.00  5.450          C  
ATOM   1578  CG  LYS A 104       7.567  -1.875  39.406  1.00  5.450          C  
ATOM   1579  CD  LYS A 104       8.085  -3.267  39.045  1.00  5.450          C  
ATOM   1580  CE  LYS A 104       7.994  -3.526  37.540  1.00  5.450          C  
ATOM   1581  NZ  LYS A 104       8.533  -4.868  37.170  1.00  5.450          N  
ATOM   1582  H   LYS A 104       9.035   0.552  40.573  1.00  4.670          H  
ATOM   1583  HA  LYS A 104       6.194  -0.042  40.889  1.00  4.670          H  
ATOM   1584 1HB  LYS A 104       8.707  -1.731  41.216  1.00  6.540          H  
ATOM   1585 2HB  LYS A 104       7.081  -2.366  41.431  1.00  6.540          H  
ATOM   1586 1HG  LYS A 104       6.526  -1.788  39.093  1.00  6.540          H  
ATOM   1587 2HG  LYS A 104       8.149  -1.127  38.870  1.00  6.540          H  
ATOM   1588 1HD  LYS A 104       9.127  -3.359  39.360  1.00  6.540          H  
ATOM   1589 2HD  LYS A 104       7.498  -4.021  39.568  1.00  6.540          H  
ATOM   1590 1HE  LYS A 104       6.952  -3.466  37.230  1.00  6.540          H  
ATOM   1591 2HE  LYS A 104       8.564  -2.761  37.011  1.00  6.540          H  
ATOM   1592 1HZ  LYS A 104       8.455  -4.999  36.170  1.00  6.540          H  
ATOM   1593 2HZ  LYS A 104       9.504  -4.930  37.441  1.00  6.540          H  
ATOM   1594 3HZ  LYS A 104       8.005  -5.587  37.644  1.00  6.540          H  
ATOM   1595  N   GLU A 105       8.154   0.208  43.489  1.00  3.890          N  
ATOM   1596  CA  GLU A 105       8.271   0.357  44.927  1.00  3.890          C  
ATOM   1597  C   GLU A 105       7.742   1.727  45.344  1.00  3.890          C  
ATOM   1598  O   GLU A 105       7.756   2.667  44.555  1.00  3.890          O  
ATOM   1599  CB  GLU A 105       9.737   0.214  45.345  1.00  5.450          C  
ATOM   1600  CG  GLU A 105      10.370  -1.117  44.920  1.00  5.450          C  
ATOM   1601  CD  GLU A 105      10.869  -1.085  43.488  1.00  5.450          C  
ATOM   1602  OE1 GLU A 105      10.683  -0.062  42.847  1.00  5.450          O  
ATOM   1603  OE2 GLU A 105      11.414  -2.058  43.035  1.00  5.450          O  
ATOM   1604  H   GLU A 105       8.997   0.358  42.933  1.00  4.670          H  
ATOM   1605  HA  GLU A 105       7.675  -0.409  45.418  1.00  4.670          H  
ATOM   1606 1HB  GLU A 105      10.324   1.030  44.920  1.00  6.540          H  
ATOM   1607 2HB  GLU A 105       9.814   0.291  46.432  1.00  6.540          H  
ATOM   1608 1HG  GLU A 105      11.204  -1.346  45.584  1.00  6.540          H  
ATOM   1609 2HG  GLU A 105       9.626  -1.907  45.023  1.00  6.540          H  
ATOM   1610  N   GLN A 106       7.350   1.858  46.611  1.00  3.890          N  
ATOM   1611  CA  GLN A 106       6.890   3.131  47.176  1.00  3.890          C  
ATOM   1612  C   GLN A 106       8.034   4.130  47.376  1.00  3.890          C  
ATOM   1613  O   GLN A 106       7.822   5.311  47.670  1.00  3.890          O  
ATOM   1614  CB  GLN A 106       6.163   2.901  48.510  1.00  5.450          C  
ATOM   1615  CG  GLN A 106       7.054   2.439  49.689  1.00  5.450          C  
ATOM   1616  CD  GLN A 106       7.238   0.930  49.737  1.00  5.450          C  
ATOM   1617  OE1 GLN A 106       7.257   0.258  48.692  1.00  5.450          O  
ATOM   1618  NE2 GLN A 106       7.366   0.386  50.938  1.00  5.450          N  
ATOM   1619  H   GLN A 106       7.352   1.028  47.207  1.00  4.670          H  
ATOM   1620  HA  GLN A 106       6.183   3.577  46.474  1.00  4.670          H  
ATOM   1621 1HB  GLN A 106       5.669   3.823  48.810  1.00  6.540          H  
ATOM   1622 2HB  GLN A 106       5.385   2.151  48.369  1.00  6.540          H  
ATOM   1623 1HG  GLN A 106       8.043   2.898  49.630  1.00  6.540          H  
ATOM   1624 2HG  GLN A 106       6.571   2.744  50.616  1.00  6.540          H  
ATOM   1625 1HE2 GLN A 106       7.486  -0.604  51.030  1.00  6.540          H  
ATOM   1626 2HE2 GLN A 106       7.347   0.964  51.756  1.00  6.540          H  
ATOM   1627  N   ASP A 107       9.261   3.661  47.214  1.00  3.890          N  
ATOM   1628  CA  ASP A 107      10.439   4.488  47.392  1.00  3.890          C  
ATOM   1629  C   ASP A 107      10.671   5.337  46.151  1.00  3.890          C  
ATOM   1630  O   ASP A 107      11.561   5.074  45.336  1.00  3.890          O  
ATOM   1631  CB  ASP A 107      11.657   3.623  47.672  1.00  5.450          C  
ATOM   1632  CG  ASP A 107      11.606   2.931  49.030  1.00  5.450          C  
ATOM   1633  OD1 ASP A 107      11.038   3.474  49.951  1.00  5.450          O  
ATOM   1634  OD2 ASP A 107      12.133   1.852  49.129  1.00  5.450          O  
ATOM   1635  H   ASP A 107       9.364   2.688  46.967  1.00  4.670          H  
ATOM   1636  HA  ASP A 107      10.277   5.154  48.238  1.00  4.670          H  
ATOM   1637 1HB  ASP A 107      11.771   2.874  46.887  1.00  6.540          H  
ATOM   1638 2HB  ASP A 107      12.528   4.262  47.651  1.00  6.540          H  
ATOM   1639  N   HIS A 108       9.827   6.348  46.020  1.00  3.890          N  
ATOM   1640  CA  HIS A 108       9.811   7.260  44.888  1.00  3.890          C  
ATOM   1641  C   HIS A 108      11.053   8.142  44.930  1.00  3.890          C  
ATOM   1642  O   HIS A 108      11.613   8.405  45.997  1.00  3.890          O  
ATOM   1643  CB  HIS A 108       8.539   8.121  44.923  1.00  5.450          C  
ATOM   1644  CG  HIS A 108       7.247   7.328  44.730  1.00  5.450          C  
ATOM   1645  ND1 HIS A 108       6.906   6.706  43.536  1.00  5.450          N  
ATOM   1646  CD2 HIS A 108       6.230   7.060  45.592  1.00  5.450          C  
ATOM   1647  CE1 HIS A 108       5.744   6.094  43.680  1.00  5.450          C  
ATOM   1648  NE2 HIS A 108       5.308   6.295  44.913  1.00  5.450          N  
ATOM   1649  H   HIS A 108       9.117   6.419  46.753  1.00  4.670          H  
ATOM   1650  HA  HIS A 108       9.819   6.698  43.956  1.00  4.670          H  
ATOM   1651 1HB  HIS A 108       8.482   8.637  45.882  1.00  6.540          H  
ATOM   1652 2HB  HIS A 108       8.597   8.885  44.147  1.00  6.540          H  
ATOM   1653  HD1 HIS A 108       7.353   6.768  42.617  1.00  6.540          H  
ATOM   1654  HD2 HIS A 108       6.053   7.328  46.634  1.00  6.540          H  
ATOM   1655  HE1 HIS A 108       5.312   5.542  42.841  1.00  6.540          H  
ATOM   1656  N   PHE A 109      11.506   8.599  43.768  1.00  3.890          N  
ATOM   1657  CA  PHE A 109      12.660   9.490  43.749  1.00  3.890          C  
ATOM   1658  C   PHE A 109      12.211  10.911  44.030  1.00  3.890          C  
ATOM   1659  O   PHE A 109      11.487  11.510  43.235  1.00  3.890          O  
ATOM   1660  CB  PHE A 109      13.364   9.418  42.403  1.00  5.450          C  
ATOM   1661  CG  PHE A 109      14.645  10.171  42.374  1.00  5.450          C  
ATOM   1662  CD1 PHE A 109      15.761   9.691  43.037  1.00  5.450          C  
ATOM   1663  CD2 PHE A 109      14.754  11.343  41.688  1.00  5.450          C  
ATOM   1664  CE1 PHE A 109      16.945  10.392  43.010  1.00  5.450          C  
ATOM   1665  CE2 PHE A 109      15.930  12.026  41.667  1.00  5.450          C  
ATOM   1666  CZ  PHE A 109      17.014  11.559  42.323  1.00  5.450          C  
ATOM   1667  H   PHE A 109      11.040   8.347  42.908  1.00  4.670          H  
ATOM   1668  HA  PHE A 109      13.353   9.183  44.533  1.00  4.670          H  
ATOM   1669 1HB  PHE A 109      13.548   8.394  42.131  1.00  6.540          H  
ATOM   1670 2HB  PHE A 109      12.710   9.844  41.646  1.00  6.540          H  
ATOM   1671  HD1 PHE A 109      15.691   8.756  43.586  1.00  6.540          H  
ATOM   1672  HD2 PHE A 109      13.888  11.749  41.141  1.00  6.540          H  
ATOM   1673  HE1 PHE A 109      17.825  10.018  43.529  1.00  6.540          H  
ATOM   1674  HE2 PHE A 109      15.990  12.951  41.106  1.00  6.540          H  
ATOM   1675  HZ  PHE A 109      17.929  12.113  42.283  1.00  6.540          H  
ATOM   1676  N   VAL A 110      12.577  11.421  45.199  1.00  3.890          N  
ATOM   1677  CA  VAL A 110      12.136  12.740  45.622  1.00  3.890          C  
ATOM   1678  C   VAL A 110      13.286  13.566  46.164  1.00  3.890          C  
ATOM   1679  O   VAL A 110      14.319  13.018  46.542  1.00  3.890          O  
ATOM   1680  CB  VAL A 110      11.046  12.607  46.710  1.00  5.450          C  
ATOM   1681  CG1 VAL A 110       9.834  11.837  46.157  1.00  5.450          C  
ATOM   1682  CG2 VAL A 110      11.619  11.889  47.939  1.00  5.450          C  
ATOM   1683  H   VAL A 110      13.177  10.870  45.798  1.00  4.670          H  
ATOM   1684  HA  VAL A 110      11.713  13.259  44.762  1.00  4.670          H  
ATOM   1685  HB  VAL A 110      10.708  13.604  46.995  1.00  6.540          H  
ATOM   1686 1HG1 VAL A 110       9.065  11.768  46.923  1.00  6.540          H  
ATOM   1687 2HG1 VAL A 110       9.437  12.362  45.287  1.00  6.540          H  
ATOM   1688 3HG1 VAL A 110      10.134  10.838  45.868  1.00  6.540          H  
ATOM   1689 1HG2 VAL A 110      10.848  11.812  48.704  1.00  6.540          H  
ATOM   1690 2HG2 VAL A 110      11.948  10.888  47.656  1.00  6.540          H  
ATOM   1691 3HG2 VAL A 110      12.462  12.450  48.340  1.00  6.540          H  
ATOM   1692  N   ALA A 111      13.090  14.879  46.238  1.00  3.890          N  
ATOM   1693  CA  ALA A 111      14.050  15.763  46.888  1.00  3.890          C  
ATOM   1694  C   ALA A 111      14.101  15.430  48.365  1.00  3.890          C  
ATOM   1695  O   ALA A 111      13.060  15.158  48.961  1.00  3.890          O  
ATOM   1696  CB  ALA A 111      13.651  17.217  46.700  1.00  5.450          C  
ATOM   1697  H   ALA A 111      12.233  15.266  45.863  1.00  4.670          H  
ATOM   1698  HA  ALA A 111      15.038  15.587  46.468  1.00  4.670          H  
ATOM   1699 1HB  ALA A 111      14.359  17.854  47.206  1.00  6.540          H  
ATOM   1700 2HB  ALA A 111      13.624  17.471  45.642  1.00  6.540          H  
ATOM   1701 3HB  ALA A 111      12.663  17.373  47.134  1.00  6.540          H  
ATOM   1702  N   LEU A 112      15.273  15.539  48.988  1.00  3.890          N  
ATOM   1703  CA  LEU A 112      15.333  15.287  50.416  1.00  3.890          C  
ATOM   1704  C   LEU A 112      15.557  16.608  51.136  1.00  3.890          C  
ATOM   1705  O   LEU A 112      16.248  17.490  50.623  1.00  3.890          O  
ATOM   1706  CB  LEU A 112      16.506  14.336  50.759  1.00  5.450          C  
ATOM   1707  CG  LEU A 112      16.490  12.845  50.188  1.00  5.450          C  
ATOM   1708  CD1 LEU A 112      15.126  12.204  50.374  1.00  5.450          C  
ATOM   1709  CD2 LEU A 112      16.943  12.812  48.718  1.00  5.450          C  
ATOM   1710  H   LEU A 112      16.118  15.747  48.477  1.00  4.670          H  
ATOM   1711  HA  LEU A 112      14.390  14.868  50.759  1.00  4.670          H  
ATOM   1712 1HB  LEU A 112      17.427  14.799  50.409  1.00  6.540          H  
ATOM   1713 2HB  LEU A 112      16.576  14.262  51.850  1.00  6.540          H  
ATOM   1714  HG  LEU A 112      17.185  12.258  50.768  1.00  6.540          H  
ATOM   1715 1HD1 LEU A 112      15.168  11.174  50.019  1.00  6.540          H  
ATOM   1716 2HD1 LEU A 112      14.860  12.210  51.429  1.00  6.540          H  
ATOM   1717 3HD1 LEU A 112      14.378  12.749  49.803  1.00  6.540          H  
ATOM   1718 1HD2 LEU A 112      16.953  11.788  48.388  1.00  6.540          H  
ATOM   1719 2HD2 LEU A 112      16.272  13.362  48.087  1.00  6.540          H  
ATOM   1720 3HD2 LEU A 112      17.944  13.235  48.636  1.00  6.540          H  
ATOM   1721  N   ASP A 113      15.031  16.726  52.354  1.00  3.890          N  
ATOM   1722  CA  ASP A 113      15.244  17.934  53.148  1.00  3.890          C  
ATOM   1723  C   ASP A 113      16.433  17.812  54.092  1.00  3.890          C  
ATOM   1724  O   ASP A 113      17.116  18.796  54.382  1.00  3.890          O  
ATOM   1725  CB  ASP A 113      14.001  18.241  53.980  1.00  5.450          C  
ATOM   1726  CG  ASP A 113      12.776  18.536  53.146  1.00  5.450          C  
ATOM   1727  OD1 ASP A 113      12.797  19.449  52.353  1.00  5.450          O  
ATOM   1728  OD2 ASP A 113      11.816  17.823  53.311  1.00  5.450          O  
ATOM   1729  H   ASP A 113      14.445  15.984  52.711  1.00  4.670          H  
ATOM   1730  HA  ASP A 113      15.425  18.767  52.471  1.00  4.670          H  
ATOM   1731 1HB  ASP A 113      13.783  17.397  54.632  1.00  6.540          H  
ATOM   1732 2HB  ASP A 113      14.202  19.100  54.622  1.00  6.540          H  
ATOM   1733  N   THR A 114      16.663  16.600  54.584  1.00  3.890          N  
ATOM   1734  CA  THR A 114      17.705  16.334  55.562  1.00  3.890          C  
ATOM   1735  C   THR A 114      18.541  15.148  55.142  1.00  3.890          C  
ATOM   1736  O   THR A 114      18.188  14.422  54.208  1.00  3.890          O  
ATOM   1737  CB  THR A 114      17.109  16.048  56.960  1.00  5.450          C  
ATOM   1738  OG1 THR A 114      16.359  14.819  56.928  1.00  5.450          O  
ATOM   1739  CG2 THR A 114      16.178  17.182  57.373  1.00  5.450          C  
ATOM   1740  H   THR A 114      16.078  15.837  54.294  1.00  4.670          H  
ATOM   1741  HA  THR A 114      18.362  17.202  55.628  1.00  4.670          H  
ATOM   1742  HB  THR A 114      17.915  15.958  57.689  1.00  6.540          H  
ATOM   1743  HG1 THR A 114      16.959  14.064  56.881  1.00  6.540          H  
ATOM   1744 1HG2 THR A 114      15.770  16.972  58.359  1.00  6.540          H  
ATOM   1745 2HG2 THR A 114      16.739  18.117  57.401  1.00  6.540          H  
ATOM   1746 3HG2 THR A 114      15.364  17.271  56.666  1.00  6.540          H  
ATOM   1747  N   GLN A 115      19.641  14.938  55.849  1.00  3.890          N  
ATOM   1748  CA  GLN A 115      20.506  13.804  55.612  1.00  3.890          C  
ATOM   1749  C   GLN A 115      20.629  13.066  56.943  1.00  3.890          C  
ATOM   1750  O   GLN A 115      20.498  13.705  57.986  1.00  3.890          O  
ATOM   1751  CB  GLN A 115      21.863  14.298  55.097  1.00  5.450          C  
ATOM   1752  CG  GLN A 115      21.790  15.054  53.753  1.00  5.450          C  
ATOM   1753  CD  GLN A 115      21.428  16.517  53.888  1.00  5.450          C  
ATOM   1754  OE1 GLN A 115      21.983  17.213  54.743  1.00  5.450          O  
ATOM   1755  NE2 GLN A 115      20.507  16.991  53.054  1.00  5.450          N  
ATOM   1756  H   GLN A 115      19.877  15.592  56.586  1.00  4.670          H  
ATOM   1757  HA  GLN A 115      20.040  13.166  54.873  1.00  4.670          H  
ATOM   1758 1HB  GLN A 115      22.311  14.964  55.836  1.00  6.540          H  
ATOM   1759 2HB  GLN A 115      22.541  13.462  54.980  1.00  6.540          H  
ATOM   1760 1HG  GLN A 115      22.764  15.023  53.293  1.00  6.540          H  
ATOM   1761 2HG  GLN A 115      21.050  14.583  53.109  1.00  6.540          H  
ATOM   1762 1HE2 GLN A 115      20.228  17.956  53.102  1.00  6.540          H  
ATOM   1763 2HE2 GLN A 115      20.076  16.384  52.379  1.00  6.540          H  
ATOM   1764  N   PRO A 116      20.806  11.736  56.950  1.00  3.890          N  
ATOM   1765  CA  PRO A 116      20.983  10.930  58.144  1.00  3.890          C  
ATOM   1766  C   PRO A 116      22.346  11.127  58.780  1.00  3.890          C  
ATOM   1767  O   PRO A 116      23.336  11.272  58.071  1.00  3.890          O  
ATOM   1768  CB  PRO A 116      20.848   9.505  57.595  1.00  5.830          C  
ATOM   1769  CG  PRO A 116      21.306   9.613  56.144  1.00  5.830          C  
ATOM   1770  CD  PRO A 116      20.837  10.975  55.691  1.00  5.830          C  
ATOM   1771  HA  PRO A 116      20.180  11.158  58.861  1.00  4.670          H  
ATOM   1772 1HB  PRO A 116      21.473   8.818  58.187  1.00  7.000          H  
ATOM   1773 2HB  PRO A 116      19.809   9.158  57.693  1.00  7.000          H  
ATOM   1774 1HG  PRO A 116      22.404   9.514  56.084  1.00  7.000          H  
ATOM   1775 2HG  PRO A 116      20.884   8.791  55.538  1.00  7.000          H  
ATOM   1776 1HD  PRO A 116      21.572  11.378  54.987  1.00  7.000          H  
ATOM   1777 2HD  PRO A 116      19.828  10.903  55.259  1.00  7.000          H  
ATOM   1778  N   LYS A 117      22.399  10.985  60.105  1.00  3.890          N  
ATOM   1779  CA  LYS A 117      23.599  10.968  60.961  1.00  3.890          C  
ATOM   1780  C   LYS A 117      24.698  12.059  60.844  1.00  3.890          C  
ATOM   1781  O   LYS A 117      25.152  12.559  61.874  1.00  3.890          O  
ATOM   1782  CB  LYS A 117      24.267   9.603  60.845  1.00  5.450          C  
ATOM   1783  CG  LYS A 117      23.459   8.479  61.469  1.00  5.450          C  
ATOM   1784  CD  LYS A 117      24.174   7.143  61.369  1.00  5.450          C  
ATOM   1785  CE  LYS A 117      23.362   6.032  62.034  1.00  5.450          C  
ATOM   1786  NZ  LYS A 117      24.041   4.708  61.942  1.00  5.450          N  
ATOM   1787  H   LYS A 117      21.511  10.889  60.578  1.00  4.670          H  
ATOM   1788  HA  LYS A 117      23.233  11.041  61.986  1.00  4.670          H  
ATOM   1789 1HB  LYS A 117      24.422   9.363  59.793  1.00  6.540          H  
ATOM   1790 2HB  LYS A 117      25.242   9.634  61.327  1.00  6.540          H  
ATOM   1791 1HG  LYS A 117      23.277   8.708  62.519  1.00  6.540          H  
ATOM   1792 2HG  LYS A 117      22.499   8.404  60.960  1.00  6.540          H  
ATOM   1793 1HD  LYS A 117      24.331   6.893  60.319  1.00  6.540          H  
ATOM   1794 2HD  LYS A 117      25.144   7.214  61.858  1.00  6.540          H  
ATOM   1795 1HE  LYS A 117      23.216   6.281  63.085  1.00  6.540          H  
ATOM   1796 2HE  LYS A 117      22.389   5.964  61.550  1.00  6.540          H  
ATOM   1797 1HZ  LYS A 117      23.470   4.007  62.395  1.00  6.540          H  
ATOM   1798 2HZ  LYS A 117      24.171   4.459  60.972  1.00  6.540          H  
ATOM   1799 3HZ  LYS A 117      24.939   4.756  62.400  1.00  6.540          H  
ATOM   1800  N   TYR A 118      25.167  12.398  59.649  1.00  3.890          N  
ATOM   1801  CA  TYR A 118      26.268  13.356  59.532  1.00  3.890          C  
ATOM   1802  C   TYR A 118      26.252  14.171  58.237  1.00  3.890          C  
ATOM   1803  O   TYR A 118      25.537  13.868  57.287  1.00  3.890          O  
ATOM   1804  CB  TYR A 118      27.595  12.596  59.673  1.00  5.450          C  
ATOM   1805  CG  TYR A 118      27.854  11.609  58.549  1.00  5.450          C  
ATOM   1806  CD1 TYR A 118      28.642  11.972  57.487  1.00  5.450          C  
ATOM   1807  CD2 TYR A 118      27.281  10.352  58.577  1.00  5.450          C  
ATOM   1808  CE1 TYR A 118      28.869  11.099  56.456  1.00  5.450          C  
ATOM   1809  CE2 TYR A 118      27.496   9.473  57.544  1.00  5.450          C  
ATOM   1810  CZ  TYR A 118      28.289   9.844  56.483  1.00  5.450          C  
ATOM   1811  OH  TYR A 118      28.505   8.968  55.445  1.00  5.450          O  
ATOM   1812  H   TYR A 118      24.747  11.980  58.826  1.00  4.670          H  
ATOM   1813  HA  TYR A 118      26.188  14.064  60.356  1.00  4.670          H  
ATOM   1814 1HB  TYR A 118      28.421  13.305  59.701  1.00  6.540          H  
ATOM   1815 2HB  TYR A 118      27.600  12.048  60.615  1.00  6.540          H  
ATOM   1816  HD1 TYR A 118      29.092  12.957  57.468  1.00  6.540          H  
ATOM   1817  HD2 TYR A 118      26.660  10.061  59.408  1.00  6.540          H  
ATOM   1818  HE1 TYR A 118      29.497  11.401  55.620  1.00  6.540          H  
ATOM   1819  HE2 TYR A 118      27.039   8.485  57.566  1.00  6.540          H  
ATOM   1820  HH  TYR A 118      29.082   9.376  54.796  1.00  6.540          H  
ATOM   1821  N   ARG A 119      27.043  15.242  58.199  1.00  3.890          N  
ATOM   1822  CA  ARG A 119      27.123  16.026  56.973  1.00  3.890          C  
ATOM   1823  C   ARG A 119      27.668  15.229  55.810  1.00  3.890          C  
ATOM   1824  O   ARG A 119      28.767  14.680  55.879  1.00  3.890          O  
ATOM   1825  CB  ARG A 119      28.025  17.239  57.142  1.00  5.450          C  
ATOM   1826  CG  ARG A 119      28.142  18.101  55.877  1.00  5.450          C  
ATOM   1827  CD  ARG A 119      28.956  19.301  56.062  1.00  5.450          C  
ATOM   1828  NE  ARG A 119      29.117  20.012  54.792  1.00  5.450          N  
ATOM   1829  CZ  ARG A 119      29.801  21.162  54.617  1.00  5.450          C  
ATOM   1830  NH1 ARG A 119      30.398  21.751  55.634  1.00  5.450          N  
ATOM   1831  NH2 ARG A 119      29.872  21.693  53.406  1.00  5.450          N  
ATOM   1832  H   ARG A 119      27.601  15.487  59.004  1.00  4.670          H  
ATOM   1833  HA  ARG A 119      26.118  16.365  56.715  1.00  4.670          H  
ATOM   1834 1HB  ARG A 119      27.646  17.869  57.943  1.00  6.540          H  
ATOM   1835 2HB  ARG A 119      29.027  16.915  57.419  1.00  6.540          H  
ATOM   1836 1HG  ARG A 119      28.624  17.531  55.085  1.00  6.540          H  
ATOM   1837 2HG  ARG A 119      27.150  18.408  55.544  1.00  6.540          H  
ATOM   1838 1HD  ARG A 119      28.474  19.965  56.776  1.00  6.540          H  
ATOM   1839 2HD  ARG A 119      29.941  19.011  56.424  1.00  6.540          H  
ATOM   1840  HE  ARG A 119      28.685  19.602  53.964  1.00  6.540          H  
ATOM   1841 1HH1 ARG A 119      30.349  21.348  56.556  1.00  6.540          H  
ATOM   1842 2HH1 ARG A 119      30.909  22.612  55.491  1.00  6.540          H  
ATOM   1843 1HH2 ARG A 119      29.413  21.236  52.626  1.00  6.540          H  
ATOM   1844 2HH2 ARG A 119      30.381  22.553  53.257  1.00  6.540          H  
ATOM   1845  N   LEU A 120      26.965  15.279  54.695  1.00  3.890          N  
ATOM   1846  CA  LEU A 120      27.418  14.602  53.505  1.00  3.890          C  
ATOM   1847  C   LEU A 120      28.065  15.658  52.635  1.00  3.890          C  
ATOM   1848  O   LEU A 120      27.600  16.798  52.618  1.00  3.890          O  
ATOM   1849  CB  LEU A 120      26.238  13.964  52.760  1.00  5.450          C  
ATOM   1850  CG  LEU A 120      25.339  12.981  53.580  1.00  5.450          C  
ATOM   1851  CD1 LEU A 120      24.229  12.459  52.655  1.00  5.450          C  
ATOM   1852  CD2 LEU A 120      26.165  11.836  54.179  1.00  5.450          C  
ATOM   1853  H   LEU A 120      26.082  15.768  54.695  1.00  4.670          H  
ATOM   1854  HA  LEU A 120      28.166  13.852  53.761  1.00  4.670          H  
ATOM   1855 1HB  LEU A 120      25.597  14.767  52.398  1.00  6.540          H  
ATOM   1856 2HB  LEU A 120      26.621  13.425  51.895  1.00  6.540          H  
ATOM   1857  HG  LEU A 120      24.872  13.526  54.403  1.00  6.540          H  
ATOM   1858 1HD1 LEU A 120      23.570  11.786  53.213  1.00  6.540          H  
ATOM   1859 2HD1 LEU A 120      23.653  13.277  52.253  1.00  6.540          H  
ATOM   1860 3HD1 LEU A 120      24.697  11.932  51.851  1.00  6.540          H  
ATOM   1861 1HD2 LEU A 120      25.511  11.178  54.755  1.00  6.540          H  
ATOM   1862 2HD2 LEU A 120      26.649  11.265  53.389  1.00  6.540          H  
ATOM   1863 3HD2 LEU A 120      26.913  12.253  54.843  1.00  6.540          H  
ATOM   1864  N   ASP A 121      29.077  15.278  51.851  1.00  3.890          N  
ATOM   1865  CA  ASP A 121      29.704  16.236  50.935  1.00  3.890          C  
ATOM   1866  C   ASP A 121      28.688  16.795  49.950  1.00  3.890          C  
ATOM   1867  O   ASP A 121      28.731  17.972  49.588  1.00  3.890          O  
ATOM   1868  CB  ASP A 121      30.817  15.569  50.125  1.00  5.450          C  
ATOM   1869  CG  ASP A 121      32.060  15.214  50.925  1.00  5.450          C  
ATOM   1870  OD1 ASP A 121      32.213  15.673  52.029  1.00  5.450          O  
ATOM   1871  OD2 ASP A 121      32.845  14.463  50.411  1.00  5.450          O  
ATOM   1872  H   ASP A 121      29.444  14.339  51.925  1.00  4.670          H  
ATOM   1873  HA  ASP A 121      30.118  17.058  51.519  1.00  4.670          H  
ATOM   1874 1HB  ASP A 121      30.434  14.663  49.661  1.00  6.540          H  
ATOM   1875 2HB  ASP A 121      31.111  16.240  49.315  1.00  6.540          H  
ATOM   1876  N   ASN A 122      27.762  15.938  49.528  1.00  3.890          N  
ATOM   1877  CA  ASN A 122      26.729  16.297  48.583  1.00  3.890          C  
ATOM   1878  C   ASN A 122      25.371  15.812  49.066  1.00  3.600          C  
ATOM   1879  O   ASN A 122      25.008  14.660  48.856  1.00  3.850          O  
ATOM   1880  CB  ASN A 122      27.033  15.728  47.209  1.00  5.450          C  
ATOM   1881  CG  ASN A 122      28.281  16.308  46.612  1.00  5.450          C  
ATOM   1882  OD1 ASN A 122      28.303  17.475  46.211  1.00  5.450          O  
ATOM   1883  ND2 ASN A 122      29.325  15.521  46.541  1.00  5.450          N  
ATOM   1884  H   ASN A 122      27.798  14.988  49.866  1.00  4.670          H  
ATOM   1885  HA  ASN A 122      26.682  17.384  48.512  1.00  4.670          H  
ATOM   1886 1HB  ASN A 122      27.144  14.645  47.278  1.00  6.540          H  
ATOM   1887 2HB  ASN A 122      26.192  15.927  46.536  1.00  6.540          H  
ATOM   1888 1HD2 ASN A 122      30.181  15.861  46.151  1.00  6.540          H  
ATOM   1889 2HD2 ASN A 122      29.265  14.582  46.878  1.00  6.540          H  
ATOM   1890  N   GLY A 123      24.636  16.675  49.777  1.00  3.090          N  
ATOM   1891  CA  GLY A 123      23.321  16.274  50.288  1.00  2.840          C  
ATOM   1892  C   GLY A 123      22.269  16.410  49.176  1.00  2.350          C  
ATOM   1893  O   GLY A 123      21.161  15.877  49.264  1.00  2.770          O  
ATOM   1894  H   GLY A 123      24.997  17.603  49.961  1.00  3.710          H  
ATOM   1895 1HA  GLY A 123      23.359  15.246  50.643  1.00  3.410          H  
ATOM   1896 2HA  GLY A 123      23.051  16.904  51.134  1.00  3.410          H  
ATOM   1897  N   ASP A 124      22.653  17.149  48.142  1.00  2.070          N  
ATOM   1898  CA  ASP A 124      21.878  17.453  46.948  1.00  1.950          C  
ATOM   1899  C   ASP A 124      22.277  16.481  45.838  1.00  1.680          C  
ATOM   1900  O   ASP A 124      23.118  15.608  46.051  1.00  1.980          O  
ATOM   1901  CB  ASP A 124      22.113  18.898  46.525  1.00  2.780          C  
ATOM   1902  CG  ASP A 124      21.605  19.942  47.559  1.00  2.780          C  
ATOM   1903  OD1 ASP A 124      20.732  19.659  48.370  1.00  2.780          O  
ATOM   1904  OD2 ASP A 124      22.136  21.018  47.535  1.00  2.780          O  
ATOM   1905  H   ASP A 124      23.576  17.539  48.207  1.00  2.480          H  
ATOM   1906  HA  ASP A 124      20.817  17.314  47.162  1.00  2.340          H  
ATOM   1907 1HB  ASP A 124      23.178  19.056  46.355  1.00  3.330          H  
ATOM   1908 2HB  ASP A 124      21.606  19.084  45.573  1.00  3.330          H  
ATOM   1909  N   LEU A 125      21.678  16.608  44.656  1.00  1.460          N  
ATOM   1910  CA  LEU A 125      22.005  15.704  43.555  1.00  1.400          C  
ATOM   1911  C   LEU A 125      22.904  16.419  42.544  1.00  1.100          C  
ATOM   1912  O   LEU A 125      22.705  17.609  42.283  1.00  1.480          O  
ATOM   1913  CB  LEU A 125      20.698  15.307  42.821  1.00  1.980          C  
ATOM   1914  CG  LEU A 125      19.720  14.215  43.385  1.00  1.980          C  
ATOM   1915  CD1 LEU A 125      20.406  12.894  43.373  1.00  1.980          C  
ATOM   1916  CD2 LEU A 125      19.247  14.575  44.800  1.00  1.980          C  
ATOM   1917  H   LEU A 125      21.012  17.364  44.479  1.00  1.750          H  
ATOM   1918  HA  LEU A 125      22.537  14.834  43.936  1.00  1.680          H  
ATOM   1919 1HB  LEU A 125      20.103  16.200  42.759  1.00  2.380          H  
ATOM   1920 2HB  LEU A 125      20.972  15.010  41.810  1.00  2.380          H  
ATOM   1921  HG  LEU A 125      18.850  14.159  42.737  1.00  2.380          H  
ATOM   1922 1HD1 LEU A 125      19.741  12.119  43.747  1.00  2.380          H  
ATOM   1923 2HD1 LEU A 125      20.717  12.651  42.354  1.00  2.380          H  
ATOM   1924 3HD1 LEU A 125      21.251  12.961  43.989  1.00  2.380          H  
ATOM   1925 1HD2 LEU A 125      18.553  13.807  45.153  1.00  2.380          H  
ATOM   1926 2HD2 LEU A 125      20.090  14.624  45.479  1.00  2.380          H  
ATOM   1927 3HD2 LEU A 125      18.742  15.533  44.780  1.00  2.380          H  
ATOM   1928  N   MET A 126      23.873  15.705  41.954  1.00  0.950          N  
ATOM   1929  CA  MET A 126      24.705  16.357  40.933  1.00  1.140          C  
ATOM   1930  C   MET A 126      25.014  15.486  39.733  1.00  0.930          C  
ATOM   1931  O   MET A 126      25.208  14.273  39.822  1.00  0.950          O  
ATOM   1932  CB  MET A 126      26.043  16.853  41.483  1.00  1.520          C  
ATOM   1933  CG  MET A 126      25.972  17.871  42.597  1.00  1.520          C  
ATOM   1934  SD  MET A 126      27.597  18.514  43.039  1.00  1.520          S  
ATOM   1935  CE  MET A 126      27.904  19.678  41.681  1.00  1.520          C  
ATOM   1936  H   MET A 126      24.016  14.723  42.221  1.00  1.140          H  
ATOM   1937  HA  MET A 126      24.160  17.222  40.555  1.00  1.370          H  
ATOM   1938 1HB  MET A 126      26.624  16.025  41.838  1.00  1.820          H  
ATOM   1939 2HB  MET A 126      26.599  17.293  40.660  1.00  1.820          H  
ATOM   1940 1HG  MET A 126      25.326  18.703  42.301  1.00  1.820          H  
ATOM   1941 2HG  MET A 126      25.538  17.404  43.483  1.00  1.820          H  
ATOM   1942 1HE  MET A 126      28.870  20.158  41.827  1.00  1.820          H  
ATOM   1943 2HE  MET A 126      27.903  19.162  40.726  1.00  1.820          H  
ATOM   1944 3HE  MET A 126      27.117  20.441  41.680  1.00  1.820          H  
ATOM   1945  N   ILE A 127      25.070  16.127  38.585  1.00  0.800          N  
ATOM   1946  CA  ILE A 127      25.383  15.452  37.337  1.00  0.750          C  
ATOM   1947  C   ILE A 127      26.466  16.216  36.584  1.00  0.690          C  
ATOM   1948  O   ILE A 127      26.438  17.437  36.568  1.00  0.710          O  
ATOM   1949  CB  ILE A 127      24.105  15.305  36.482  1.00  1.070          C  
ATOM   1950  CG1 ILE A 127      23.038  14.502  37.265  1.00  1.070          C  
ATOM   1951  CG2 ILE A 127      24.421  14.638  35.183  1.00  1.070          C  
ATOM   1952  CD1 ILE A 127      21.675  14.452  36.654  1.00  1.070          C  
ATOM   1953  H   ILE A 127      24.876  17.139  38.586  1.00  0.960          H  
ATOM   1954  HA  ILE A 127      25.768  14.458  37.561  1.00  0.900          H  
ATOM   1955  HB  ILE A 127      23.717  16.269  36.297  1.00  1.280          H  
ATOM   1956 1HG1 ILE A 127      23.411  13.497  37.394  1.00  1.280          H  
ATOM   1957 2HG1 ILE A 127      22.903  14.948  38.233  1.00  1.280          H  
ATOM   1958 1HG2 ILE A 127      23.538  14.559  34.567  1.00  1.280          H  
ATOM   1959 2HG2 ILE A 127      25.143  15.222  34.668  1.00  1.280          H  
ATOM   1960 3HG2 ILE A 127      24.826  13.645  35.372  1.00  1.280          H  
ATOM   1961 1HD1 ILE A 127      21.024  13.882  37.314  1.00  1.280          H  
ATOM   1962 2HD1 ILE A 127      21.292  15.455  36.551  1.00  1.280          H  
ATOM   1963 3HD1 ILE A 127      21.701  13.978  35.683  1.00  1.280          H  
ATOM   1964  N   HIS A 128      27.433  15.518  35.996  1.00  0.730          N  
ATOM   1965  CA  HIS A 128      28.466  16.197  35.202  1.00  0.750          C  
ATOM   1966  C   HIS A 128      28.489  15.538  33.823  1.00  0.720          C  
ATOM   1967  O   HIS A 128      28.671  14.322  33.686  1.00  0.780          O  
ATOM   1968  CB  HIS A 128      29.858  16.115  35.839  1.00  1.040          C  
ATOM   1969  CG  HIS A 128      29.935  16.639  37.251  1.00  1.040          C  
ATOM   1970  ND1 HIS A 128      30.481  17.863  37.567  1.00  1.040          N  
ATOM   1971  CD2 HIS A 128      29.520  16.096  38.432  1.00  1.040          C  
ATOM   1972  CE1 HIS A 128      30.398  18.053  38.873  1.00  1.040          C  
ATOM   1973  NE2 HIS A 128      29.826  16.994  39.416  1.00  1.040          N  
ATOM   1974  H   HIS A 128      27.405  14.499  36.062  1.00  0.880          H  
ATOM   1975  HA  HIS A 128      28.218  17.244  35.069  1.00  0.900          H  
ATOM   1976 1HB  HIS A 128      30.264  15.148  35.756  1.00  1.250          H  
ATOM   1977 2HB  HIS A 128      30.519  16.752  35.254  1.00  1.250          H  
ATOM   1978  HD2 HIS A 128      29.036  15.130  38.572  1.00  1.250          H  
ATOM   1979  HE1 HIS A 128      30.748  18.930  39.413  1.00  1.250          H  
ATOM   1980  HE2 HIS A 128      29.645  16.865  40.404  1.00  1.250          H  
ATOM   1981  N   LEU A 129      28.232  16.327  32.787  1.00  0.710          N  
ATOM   1982  CA  LEU A 129      28.125  15.783  31.434  1.00  0.730          C  
ATOM   1983  C   LEU A 129      29.137  16.285  30.429  1.00  0.800          C  
ATOM   1984  O   LEU A 129      29.668  17.381  30.547  1.00  1.040          O  
ATOM   1985  CB  LEU A 129      26.728  16.064  30.902  1.00  1.010          C  
ATOM   1986  CG  LEU A 129      25.583  15.553  31.789  1.00  1.010          C  
ATOM   1987  CD1 LEU A 129      24.293  15.967  31.212  1.00  1.010          C  
ATOM   1988  CD2 LEU A 129      25.657  14.029  31.950  1.00  1.010          C  
ATOM   1989  H   LEU A 129      28.082  17.325  32.961  1.00  0.850          H  
ATOM   1990  HA  LEU A 129      28.281  14.716  31.489  1.00  0.880          H  
ATOM   1991 1HB  LEU A 129      26.611  17.134  30.807  1.00  1.220          H  
ATOM   1992 2HB  LEU A 129      26.622  15.616  29.914  1.00  1.220          H  
ATOM   1993  HG  LEU A 129      25.652  16.025  32.749  1.00  1.220          H  
ATOM   1994 1HD1 LEU A 129      23.477  15.635  31.854  1.00  1.220          H  
ATOM   1995 2HD1 LEU A 129      24.270  17.054  31.142  1.00  1.220          H  
ATOM   1996 3HD1 LEU A 129      24.179  15.540  30.230  1.00  1.220          H  
ATOM   1997 1HD2 LEU A 129      24.836  13.693  32.562  1.00  1.220          H  
ATOM   1998 2HD2 LEU A 129      25.601  13.555  31.007  1.00  1.220          H  
ATOM   1999 3HD2 LEU A 129      26.571  13.737  32.428  1.00  1.220          H  
ATOM   2000  N   GLN A 130      29.365  15.457  29.408  1.00  0.740          N  
ATOM   2001  CA  GLN A 130      30.247  15.811  28.312  1.00  0.810          C  
ATOM   2002  C   GLN A 130      29.729  15.299  26.959  1.00  0.880          C  
ATOM   2003  O   GLN A 130      29.221  14.187  26.847  1.00  1.120          O  
ATOM   2004  CB  GLN A 130      31.659  15.284  28.605  1.00  1.110          C  
ATOM   2005  CG  GLN A 130      32.734  15.647  27.564  1.00  1.110          C  
ATOM   2006  CD  GLN A 130      34.151  15.314  28.016  1.00  1.110          C  
ATOM   2007  OE1 GLN A 130      34.469  15.407  29.211  1.00  1.110          O  
ATOM   2008  NE2 GLN A 130      35.013  14.961  27.069  1.00  1.110          N  
ATOM   2009  H   GLN A 130      28.924  14.556  29.406  1.00  0.890          H  
ATOM   2010  HA  GLN A 130      30.296  16.893  28.280  1.00  0.970          H  
ATOM   2011 1HB  GLN A 130      31.981  15.666  29.582  1.00  1.330          H  
ATOM   2012 2HB  GLN A 130      31.616  14.195  28.685  1.00  1.330          H  
ATOM   2013 1HG  GLN A 130      32.542  15.105  26.635  1.00  1.330          H  
ATOM   2014 2HG  GLN A 130      32.717  16.703  27.390  1.00  1.330          H  
ATOM   2015 1HE2 GLN A 130      35.972  14.769  27.312  1.00  1.330          H  
ATOM   2016 2HE2 GLN A 130      34.724  14.902  26.110  1.00  1.330          H  
ATOM   2017  N   ALA A 131      29.857  16.133  25.933  1.00  0.840          N  
ATOM   2018  CA  ALA A 131      29.488  15.794  24.567  1.00  0.910          C  
ATOM   2019  C   ALA A 131      30.378  16.606  23.592  1.00  0.960          C  
ATOM   2020  O   ALA A 131      30.538  17.806  23.780  1.00  1.010          O  
ATOM   2021  CB  ALA A 131      28.009  16.093  24.326  1.00  1.250          C  
ATOM   2022  H   ALA A 131      30.257  17.039  26.119  1.00  1.010          H  
ATOM   2023  HA  ALA A 131      29.651  14.732  24.447  1.00  1.090          H  
ATOM   2024 1HB  ALA A 131      27.732  15.819  23.302  1.00  1.500          H  
ATOM   2025 2HB  ALA A 131      27.395  15.523  25.025  1.00  1.500          H  
ATOM   2026 3HB  ALA A 131      27.834  17.146  24.473  1.00  1.500          H  
ATOM   2027  N   PRO A 132      30.939  15.982  22.530  1.00  1.070          N  
ATOM   2028  CA  PRO A 132      31.824  16.564  21.505  1.00  1.170          C  
ATOM   2029  C   PRO A 132      31.159  17.524  20.503  1.00  1.110          C  
ATOM   2030  O   PRO A 132      31.829  18.213  19.740  1.00  1.220          O  
ATOM   2031  CB  PRO A 132      32.317  15.305  20.776  1.00  1.750          C  
ATOM   2032  CG  PRO A 132      31.200  14.287  20.965  1.00  1.750          C  
ATOM   2033  CD  PRO A 132      30.652  14.545  22.317  1.00  1.750          C  
ATOM   2034  HA  PRO A 132      32.651  17.074  22.017  1.00  1.400          H  
ATOM   2035 1HB  PRO A 132      32.511  15.538  19.718  1.00  2.110          H  
ATOM   2036 2HB  PRO A 132      33.270  14.965  21.210  1.00  2.110          H  
ATOM   2037 1HG  PRO A 132      30.441  14.387  20.172  1.00  2.110          H  
ATOM   2038 2HG  PRO A 132      31.580  13.269  20.909  1.00  2.110          H  
ATOM   2039 1HD  PRO A 132      29.566  14.345  22.292  1.00  2.110          H  
ATOM   2040 2HD  PRO A 132      31.189  13.915  23.056  1.00  2.110          H  
ATOM   2041  N   ASP A 133      29.844  17.491  20.473  1.00  1.030          N  
ATOM   2042  CA  ASP A 133      28.965  18.244  19.584  1.00  1.120          C  
ATOM   2043  C   ASP A 133      27.697  18.438  20.374  1.00  1.090          C  
ATOM   2044  O   ASP A 133      26.873  17.530  20.374  1.00  1.450          O  
ATOM   2045  CB  ASP A 133      28.693  17.382  18.332  1.00  1.530          C  
ATOM   2046  CG  ASP A 133      27.822  17.991  17.220  1.00  1.530          C  
ATOM   2047  OD1 ASP A 133      27.306  19.059  17.382  1.00  1.530          O  
ATOM   2048  OD2 ASP A 133      27.654  17.317  16.207  1.00  1.530          O  
ATOM   2049  H   ASP A 133      29.371  16.898  21.132  1.00  1.240          H  
ATOM   2050  HA  ASP A 133      29.402  19.214  19.329  1.00  1.340          H  
ATOM   2051 1HB  ASP A 133      29.658  17.137  17.882  1.00  1.840          H  
ATOM   2052 2HB  ASP A 133      28.250  16.438  18.641  1.00  1.840          H  
ATOM   2053  N   LEU A 134      27.547  19.527  21.129  1.00  1.030          N  
ATOM   2054  CA  LEU A 134      26.390  19.527  22.014  1.00  0.980          C  
ATOM   2055  C   LEU A 134      25.192  20.274  21.478  1.00  0.890          C  
ATOM   2056  O   LEU A 134      25.200  21.494  21.361  1.00  1.400          O  
ATOM   2057  CB  LEU A 134      26.781  20.015  23.399  1.00  1.390          C  
ATOM   2058  CG  LEU A 134      25.634  20.157  24.428  1.00  1.390          C  
ATOM   2059  CD1 LEU A 134      24.920  18.832  24.639  1.00  1.390          C  
ATOM   2060  CD2 LEU A 134      26.254  20.607  25.738  1.00  1.390          C  
ATOM   2061  H   LEU A 134      28.191  20.330  21.089  1.00  1.240          H  
ATOM   2062  HA  LEU A 134      26.081  18.489  22.136  1.00  1.180          H  
ATOM   2063 1HB  LEU A 134      27.512  19.327  23.798  1.00  1.670          H  
ATOM   2064 2HB  LEU A 134      27.260  20.986  23.287  1.00  1.670          H  
ATOM   2065  HG  LEU A 134      24.899  20.886  24.078  1.00  1.670          H  
ATOM   2066 1HD1 LEU A 134      24.130  18.979  25.358  1.00  1.670          H  
ATOM   2067 2HD1 LEU A 134      24.471  18.481  23.730  1.00  1.670          H  
ATOM   2068 3HD1 LEU A 134      25.621  18.085  24.999  1.00  1.670          H  
ATOM   2069 1HD2 LEU A 134      25.496  20.718  26.495  1.00  1.670          H  
ATOM   2070 2HD2 LEU A 134      26.975  19.857  26.065  1.00  1.670          H  
ATOM   2071 3HD2 LEU A 134      26.762  21.553  25.592  1.00  1.670          H  
ATOM   2072  N   GLY A 135      24.152  19.485  21.215  1.00  0.920          N  
ATOM   2073  CA  GLY A 135      22.877  19.819  20.598  1.00  1.110          C  
ATOM   2074  C   GLY A 135      21.886  20.364  21.594  1.00  1.100          C  
ATOM   2075  O   GLY A 135      22.100  21.436  22.155  1.00  1.330          O  
ATOM   2076  H   GLY A 135      24.278  18.497  21.436  1.00  1.100          H  
ATOM   2077 1HA  GLY A 135      23.022  20.536  19.798  1.00  1.330          H  
ATOM   2078 2HA  GLY A 135      22.464  18.917  20.145  1.00  1.330          H  
ATOM   2079  N   SER A 136      20.731  19.728  21.714  1.00  1.060          N  
ATOM   2080  CA  SER A 136      19.728  20.270  22.601  1.00  1.080          C  
ATOM   2081  C   SER A 136      20.012  20.086  24.085  1.00  0.990          C  
ATOM   2082  O   SER A 136      20.639  19.098  24.499  1.00  0.980          O  
ATOM   2083  CB  SER A 136      18.379  19.654  22.287  1.00  1.500          C  
ATOM   2084  OG  SER A 136      18.375  18.285  22.578  1.00  1.500          O  
ATOM   2085  H   SER A 136      20.551  18.850  21.220  1.00  1.270          H  
ATOM   2086  HA  SER A 136      19.664  21.302  22.382  1.00  1.300          H  
ATOM   2087 1HB  SER A 136      17.611  20.157  22.877  1.00  1.800          H  
ATOM   2088 2HB  SER A 136      18.140  19.806  21.236  1.00  1.800          H  
ATOM   2089  HG  SER A 136      18.944  17.875  21.893  1.00  1.800          H  
ATOM   2090  N   LEU A 137      19.449  20.998  24.889  1.00  0.960          N  
ATOM   2091  CA  LEU A 137      19.422  20.876  26.339  1.00  0.910          C  
ATOM   2092  C   LEU A 137      17.971  20.888  26.822  1.00  1.020          C  
ATOM   2093  O   LEU A 137      17.319  21.949  26.844  1.00  1.190          O  
ATOM   2094  CB  LEU A 137      20.110  22.071  27.022  1.00  1.290          C  
ATOM   2095  CG  LEU A 137      21.532  22.438  26.588  1.00  1.290          C  
ATOM   2096  CD1 LEU A 137      21.927  23.758  27.286  1.00  1.290          C  
ATOM   2097  CD2 LEU A 137      22.500  21.317  26.934  1.00  1.290          C  
ATOM   2098  H   LEU A 137      19.065  21.825  24.440  1.00  1.150          H  
ATOM   2099  HA  LEU A 137      19.879  19.932  26.634  1.00  1.090          H  
ATOM   2100 1HB  LEU A 137      19.497  22.925  26.899  1.00  1.550          H  
ATOM   2101 2HB  LEU A 137      20.156  21.848  28.088  1.00  1.550          H  
ATOM   2102  HG  LEU A 137      21.547  22.606  25.501  1.00  1.550          H  
ATOM   2103 1HD1 LEU A 137      22.912  24.050  26.970  1.00  1.550          H  
ATOM   2104 2HD1 LEU A 137      21.229  24.545  27.018  1.00  1.550          H  
ATOM   2105 3HD1 LEU A 137      21.911  23.620  28.365  1.00  1.550          H  
ATOM   2106 1HD2 LEU A 137      23.477  21.600  26.610  1.00  1.550          H  
ATOM   2107 2HD2 LEU A 137      22.504  21.140  28.010  1.00  1.550          H  
ATOM   2108 3HD2 LEU A 137      22.203  20.403  26.414  1.00  1.550          H  
ATOM   2109  N   ASN A 138      17.468  19.731  27.230  1.00  1.000          N  
ATOM   2110  CA  ASN A 138      16.100  19.641  27.733  1.00  1.130          C  
ATOM   2111  C   ASN A 138      16.100  19.704  29.262  1.00  1.120          C  
ATOM   2112  O   ASN A 138      16.719  18.877  29.953  1.00  1.740          O  
ATOM   2113  CB  ASN A 138      15.350  18.466  27.138  1.00  1.530          C  
ATOM   2114  CG  ASN A 138      15.078  18.684  25.670  1.00  1.530          C  
ATOM   2115  OD1 ASN A 138      14.618  19.775  25.313  1.00  1.530          O  
ATOM   2116  ND2 ASN A 138      15.338  17.708  24.839  1.00  1.530          N  
ATOM   2117  H   ASN A 138      18.050  18.887  27.161  1.00  1.200          H  
ATOM   2118  HA  ASN A 138      15.562  20.531  27.404  1.00  1.360          H  
ATOM   2119 1HB  ASN A 138      15.909  17.581  27.240  1.00  1.840          H  
ATOM   2120 2HB  ASN A 138      14.406  18.326  27.666  1.00  1.840          H  
ATOM   2121 1HD2 ASN A 138      15.170  17.826  23.860  1.00  1.840          H  
ATOM   2122 2HD2 ASN A 138      15.708  16.848  25.178  1.00  1.840          H  
ATOM   2123  N   SER A 139      15.442  20.744  29.768  1.00  1.230          N  
ATOM   2124  CA  SER A 139      15.372  21.088  31.184  1.00  1.480          C  
ATOM   2125  C   SER A 139      14.533  20.194  32.073  1.00  1.620          C  
ATOM   2126  O   SER A 139      13.636  19.500  31.601  1.00  2.330          O  
ATOM   2127  CB  SER A 139      14.737  22.412  31.344  1.00  1.970          C  
ATOM   2128  OG  SER A 139      13.365  22.346  30.989  1.00  1.970          O  
ATOM   2129  H   SER A 139      14.968  21.364  29.110  1.00  1.480          H  
ATOM   2130  HA  SER A 139      16.392  21.107  31.571  1.00  1.780          H  
ATOM   2131 1HB  SER A 139      14.821  22.636  32.352  1.00  2.370          H  
ATOM   2132 2HB  SER A 139      15.259  23.169  30.761  1.00  2.370          H  
ATOM   2133  HG  SER A 139      12.977  21.689  31.591  1.00  2.370          H  
ATOM   2134  N   GLY A 140      14.701  20.373  33.396  1.00  1.650          N  
ATOM   2135  CA  GLY A 140      13.963  19.615  34.409  1.00  2.120          C  
ATOM   2136  C   GLY A 140      14.841  19.583  35.643  1.00  1.960          C  
ATOM   2137  O   GLY A 140      14.475  19.092  36.709  1.00  2.580          O  
ATOM   2138  H   GLY A 140      15.456  20.980  33.740  1.00  1.980          H  
ATOM   2139 1HA  GLY A 140      13.008  20.092  34.626  1.00  2.540          H  
ATOM   2140 2HA  GLY A 140      13.771  18.604  34.052  1.00  2.540          H  
ATOM   2141  N   SER A 141      16.001  20.180  35.464  1.00  1.560          N  
ATOM   2142  CA  SER A 141      17.028  20.390  36.473  1.00  1.750          C  
ATOM   2143  C   SER A 141      17.754  21.638  36.063  1.00  1.430          C  
ATOM   2144  O   SER A 141      17.455  22.170  34.978  1.00  1.530          O  
ATOM   2145  CB  SER A 141      18.019  19.277  36.508  1.00  2.370          C  
ATOM   2146  OG  SER A 141      18.749  19.273  35.323  1.00  2.370          O  
ATOM   2147  H   SER A 141      16.200  20.500  34.531  1.00  1.870          H  
ATOM   2148  HA  SER A 141      16.575  20.537  37.457  1.00  2.100          H  
ATOM   2149 1HB  SER A 141      18.689  19.442  37.315  1.00  2.850          H  
ATOM   2150 2HB  SER A 141      17.543  18.340  36.696  1.00  2.850          H  
ATOM   2151  HG  SER A 141      19.263  18.474  35.327  1.00  2.850          H  
ATOM   2152  N   LEU A 142      18.678  22.097  36.924  1.00  1.450          N  
ATOM   2153  CA  LEU A 142      19.482  23.299  36.676  1.00  1.280          C  
ATOM   2154  C   LEU A 142      20.616  22.895  35.750  1.00  1.110          C  
ATOM   2155  O   LEU A 142      21.127  21.784  35.884  1.00  1.220          O  
ATOM   2156  CB  LEU A 142      20.139  23.781  37.980  1.00  1.860          C  
ATOM   2157  CG  LEU A 142      19.237  24.118  39.201  1.00  1.860          C  
ATOM   2158  CD1 LEU A 142      20.128  24.420  40.403  1.00  1.860          C  
ATOM   2159  CD2 LEU A 142      18.362  25.292  38.903  1.00  1.860          C  
ATOM   2160  H   LEU A 142      18.851  21.561  37.786  1.00  1.740          H  
ATOM   2161  HA  LEU A 142      18.880  24.072  36.199  1.00  1.540          H  
ATOM   2162 1HB  LEU A 142      20.858  23.048  38.290  1.00  2.230          H  
ATOM   2163 2HB  LEU A 142      20.668  24.691  37.730  1.00  2.230          H  
ATOM   2164  HG  LEU A 142      18.614  23.249  39.445  1.00  2.230          H  
ATOM   2165 1HD1 LEU A 142      19.499  24.635  41.268  1.00  2.230          H  
ATOM   2166 2HD1 LEU A 142      20.755  23.550  40.621  1.00  2.230          H  
ATOM   2167 3HD1 LEU A 142      20.756  25.276  40.192  1.00  2.230          H  
ATOM   2168 1HD2 LEU A 142      17.746  25.507  39.770  1.00  2.230          H  
ATOM   2169 2HD2 LEU A 142      18.974  26.147  38.679  1.00  2.230          H  
ATOM   2170 3HD2 LEU A 142      17.733  25.055  38.071  1.00  2.230          H  
ATOM   2171  N   VAL A 143      21.042  23.775  34.839  1.00  0.920          N  
ATOM   2172  CA  VAL A 143      22.167  23.420  33.961  1.00  0.810          C  
ATOM   2173  C   VAL A 143      23.231  24.512  33.910  1.00  0.850          C  
ATOM   2174  O   VAL A 143      22.939  25.649  33.540  1.00  0.920          O  
ATOM   2175  CB  VAL A 143      21.676  23.119  32.525  1.00  1.180          C  
ATOM   2176  CG1 VAL A 143      22.866  22.744  31.626  1.00  1.180          C  
ATOM   2177  CG2 VAL A 143      20.619  22.000  32.546  1.00  1.180          C  
ATOM   2178  H   VAL A 143      20.603  24.701  34.795  1.00  1.100          H  
ATOM   2179  HA  VAL A 143      22.633  22.520  34.349  1.00  0.970          H  
ATOM   2180  HB  VAL A 143      21.249  23.998  32.120  1.00  1.410          H  
ATOM   2181 1HG1 VAL A 143      22.511  22.558  30.614  1.00  1.410          H  
ATOM   2182 2HG1 VAL A 143      23.592  23.551  31.604  1.00  1.410          H  
ATOM   2183 3HG1 VAL A 143      23.344  21.841  32.015  1.00  1.410          H  
ATOM   2184 1HG2 VAL A 143      20.273  21.809  31.531  1.00  1.410          H  
ATOM   2185 2HG2 VAL A 143      21.054  21.092  32.958  1.00  1.410          H  
ATOM   2186 3HG2 VAL A 143      19.768  22.301  33.160  1.00  1.410          H  
ATOM   2187  N   TYR A 144      24.480  24.156  34.192  1.00  0.880          N  
ATOM   2188  CA  TYR A 144      25.551  25.140  34.168  1.00  1.000          C  
ATOM   2189  C   TYR A 144      26.713  24.797  33.250  1.00  0.950          C  
ATOM   2190  O   TYR A 144      27.204  23.670  33.252  1.00  0.930          O  
ATOM   2191  CB  TYR A 144      26.094  25.311  35.572  1.00  1.350          C  
ATOM   2192  CG  TYR A 144      25.099  25.856  36.539  1.00  1.350          C  
ATOM   2193  CD1 TYR A 144      24.253  25.020  37.266  1.00  1.350          C  
ATOM   2194  CD2 TYR A 144      25.039  27.200  36.698  1.00  1.350          C  
ATOM   2195  CE1 TYR A 144      23.356  25.585  38.153  1.00  1.350          C  
ATOM   2196  CE2 TYR A 144      24.150  27.766  37.573  1.00  1.350          C  
ATOM   2197  CZ  TYR A 144      23.312  26.969  38.302  1.00  1.350          C  
ATOM   2198  OH  TYR A 144      22.436  27.546  39.182  1.00  1.350          O  
ATOM   2199  H   TYR A 144      24.664  23.199  34.491  1.00  1.060          H  
ATOM   2200  HA  TYR A 144      25.133  26.082  33.838  1.00  1.200          H  
ATOM   2201 1HB  TYR A 144      26.431  24.350  35.938  1.00  1.620          H  
ATOM   2202 2HB  TYR A 144      26.959  25.979  35.548  1.00  1.620          H  
ATOM   2203  HD1 TYR A 144      24.299  23.933  37.140  1.00  1.620          H  
ATOM   2204  HD2 TYR A 144      25.712  27.817  36.121  1.00  1.620          H  
ATOM   2205  HE1 TYR A 144      22.698  24.955  38.730  1.00  1.620          H  
ATOM   2206  HE2 TYR A 144      24.117  28.848  37.691  1.00  1.620          H  
ATOM   2207  HH  TYR A 144      21.980  26.865  39.677  1.00  1.620          H  
ATOM   2208  N   PHE A 145      27.221  25.812  32.558  1.00  1.010          N  
ATOM   2209  CA  PHE A 145      28.393  25.656  31.686  1.00  1.010          C  
ATOM   2210  C   PHE A 145      29.647  26.283  32.275  1.00  1.110          C  
ATOM   2211  O   PHE A 145      29.709  27.493  32.523  1.00  1.310          O  
ATOM   2212  CB  PHE A 145      28.090  26.189  30.297  1.00  1.410          C  
ATOM   2213  CG  PHE A 145      27.137  25.319  29.623  1.00  1.410          C  
ATOM   2214  CD1 PHE A 145      25.774  25.414  29.864  1.00  1.410          C  
ATOM   2215  CD2 PHE A 145      27.597  24.372  28.751  1.00  1.410          C  
ATOM   2216  CE1 PHE A 145      24.920  24.557  29.263  1.00  1.410          C  
ATOM   2217  CE2 PHE A 145      26.742  23.531  28.147  1.00  1.410          C  
ATOM   2218  CZ  PHE A 145      25.405  23.607  28.413  1.00  1.410          C  
ATOM   2219  H   PHE A 145      26.712  26.703  32.613  1.00  1.210          H  
ATOM   2220  HA  PHE A 145      28.589  24.586  31.573  1.00  1.210          H  
ATOM   2221 1HB  PHE A 145      27.680  27.150  30.365  1.00  1.700          H  
ATOM   2222 2HB  PHE A 145      29.001  26.247  29.704  1.00  1.700          H  
ATOM   2223  HD1 PHE A 145      25.391  26.170  30.557  1.00  1.700          H  
ATOM   2224  HD2 PHE A 145      28.668  24.295  28.557  1.00  1.700          H  
ATOM   2225  HE1 PHE A 145      23.855  24.627  29.466  1.00  1.700          H  
ATOM   2226  HE2 PHE A 145      27.120  22.789  27.463  1.00  1.700          H  
ATOM   2227  HZ  PHE A 145      24.732  22.919  27.939  1.00  1.700          H  
ATOM   2228  N   ARG A 146      30.652  25.424  32.509  1.00  1.040          N  
ATOM   2229  CA  ARG A 146      31.899  25.825  33.186  1.00  1.150          C  
ATOM   2230  C   ARG A 146      33.120  26.051  32.286  1.00  1.180          C  
ATOM   2231  O   ARG A 146      34.073  26.727  32.678  1.00  1.320          O  
ATOM   2232  CB  ARG A 146      32.295  24.755  34.188  1.00  1.570          C  
ATOM   2233  CG  ARG A 146      31.339  24.556  35.347  1.00  1.570          C  
ATOM   2234  CD  ARG A 146      31.819  23.478  36.263  1.00  1.570          C  
ATOM   2235  NE  ARG A 146      33.031  23.872  36.985  1.00  1.570          N  
ATOM   2236  CZ  ARG A 146      33.827  23.042  37.702  1.00  1.570          C  
ATOM   2237  NH1 ARG A 146      33.561  21.750  37.786  1.00  1.570          N  
ATOM   2238  NH2 ARG A 146      34.887  23.535  38.327  1.00  1.570          N  
ATOM   2239  H   ARG A 146      30.509  24.443  32.230  1.00  1.250          H  
ATOM   2240  HA  ARG A 146      31.698  26.753  33.722  1.00  1.380          H  
ATOM   2241 1HB  ARG A 146      32.380  23.797  33.668  1.00  1.880          H  
ATOM   2242 2HB  ARG A 146      33.276  24.990  34.594  1.00  1.880          H  
ATOM   2243 1HG  ARG A 146      31.256  25.485  35.911  1.00  1.880          H  
ATOM   2244 2HG  ARG A 146      30.356  24.274  34.964  1.00  1.880          H  
ATOM   2245 1HD  ARG A 146      31.048  23.254  36.993  1.00  1.880          H  
ATOM   2246 2HD  ARG A 146      32.035  22.585  35.675  1.00  1.880          H  
ATOM   2247  HE  ARG A 146      33.285  24.851  36.961  1.00  1.880          H  
ATOM   2248 1HH1 ARG A 146      32.765  21.355  37.305  1.00  1.880          H  
ATOM   2249 2HH1 ARG A 146      34.164  21.144  38.327  1.00  1.880          H  
ATOM   2250 1HH2 ARG A 146      35.095  24.523  38.267  1.00  1.880          H  
ATOM   2251 2HH2 ARG A 146      35.489  22.928  38.865  1.00  1.880          H  
ATOM   2252  N   LYS A 147      33.118  25.425  31.123  1.00  1.190          N  
ATOM   2253  CA  LYS A 147      34.215  25.458  30.161  1.00  1.270          C  
ATOM   2254  C   LYS A 147      33.684  26.149  28.936  1.00  1.290          C  
ATOM   2255  O   LYS A 147      32.645  26.794  29.029  1.00  1.380          O  
ATOM   2256  CB  LYS A 147      34.719  24.050  29.840  1.00  1.750          C  
ATOM   2257  CG  LYS A 147      35.203  23.248  31.052  1.00  1.750          C  
ATOM   2258  CD  LYS A 147      36.455  23.850  31.695  1.00  1.750          C  
ATOM   2259  CE  LYS A 147      36.973  22.965  32.823  1.00  1.750          C  
ATOM   2260  NZ  LYS A 147      38.170  23.558  33.501  1.00  1.750          N  
ATOM   2261  H   LYS A 147      32.305  24.884  30.877  1.00  1.430          H  
ATOM   2262  HA  LYS A 147      35.032  26.061  30.552  1.00  1.520          H  
ATOM   2263 1HB  LYS A 147      33.919  23.482  29.366  1.00  2.100          H  
ATOM   2264 2HB  LYS A 147      35.540  24.100  29.129  1.00  2.100          H  
ATOM   2265 1HG  LYS A 147      34.404  23.197  31.793  1.00  2.100          H  
ATOM   2266 2HG  LYS A 147      35.431  22.236  30.724  1.00  2.100          H  
ATOM   2267 1HD  LYS A 147      37.234  23.975  30.943  1.00  2.100          H  
ATOM   2268 2HD  LYS A 147      36.215  24.826  32.118  1.00  2.100          H  
ATOM   2269 1HE  LYS A 147      36.180  22.831  33.558  1.00  2.100          H  
ATOM   2270 2HE  LYS A 147      37.245  21.992  32.415  1.00  2.100          H  
ATOM   2271 1HZ  LYS A 147      38.479  22.941  34.241  1.00  2.100          H  
ATOM   2272 2HZ  LYS A 147      38.918  23.677  32.831  1.00  2.100          H  
ATOM   2273 3HZ  LYS A 147      37.925  24.457  33.894  1.00  2.100          H  
ATOM   2274  N   ILE A 148      34.419  26.121  27.832  1.00  1.310          N  
ATOM   2275  CA  ILE A 148      33.936  26.757  26.613  1.00  1.350          C  
ATOM   2276  C   ILE A 148      33.244  25.732  25.713  1.00  1.300          C  
ATOM   2277  O   ILE A 148      33.934  24.990  25.011  1.00  1.370          O  
ATOM   2278  CB  ILE A 148      35.117  27.368  25.837  1.00  1.870          C  
ATOM   2279  CG1 ILE A 148      35.908  28.365  26.734  1.00  1.870          C  
ATOM   2280  CG2 ILE A 148      34.657  28.010  24.539  1.00  1.870          C  
ATOM   2281  CD1 ILE A 148      35.082  29.545  27.292  1.00  1.870          C  
ATOM   2282  H   ILE A 148      35.289  25.604  27.820  1.00  1.570          H  
ATOM   2283  HA  ILE A 148      33.251  27.545  26.874  1.00  1.620          H  
ATOM   2284  HB  ILE A 148      35.808  26.567  25.584  1.00  2.250          H  
ATOM   2285 1HG1 ILE A 148      36.331  27.823  27.572  1.00  2.250          H  
ATOM   2286 2HG1 ILE A 148      36.726  28.778  26.142  1.00  2.250          H  
ATOM   2287 1HG2 ILE A 148      35.523  28.386  24.016  1.00  2.250          H  
ATOM   2288 2HG2 ILE A 148      34.145  27.284  23.901  1.00  2.250          H  
ATOM   2289 3HG2 ILE A 148      33.984  28.819  24.738  1.00  2.250          H  
ATOM   2290 1HD1 ILE A 148      35.715  30.173  27.891  1.00  2.250          H  
ATOM   2291 2HD1 ILE A 148      34.678  30.131  26.475  1.00  2.250          H  
ATOM   2292 3HD1 ILE A 148      34.274  29.176  27.915  1.00  2.250          H  
ATOM   2293  N   PRO A 149      31.895  25.686  25.664  1.00  1.400          N  
ATOM   2294  CA  PRO A 149      31.159  24.725  24.902  1.00  1.500          C  
ATOM   2295  C   PRO A 149      31.268  24.941  23.404  1.00  1.420          C  
ATOM   2296  O   PRO A 149      31.662  26.019  22.951  1.00  1.520          O  
ATOM   2297  CB  PRO A 149      29.754  24.843  25.476  1.00  2.250          C  
ATOM   2298  CG  PRO A 149      29.662  26.232  26.026  1.00  2.250          C  
ATOM   2299  CD  PRO A 149      31.024  26.533  26.529  1.00  2.250          C  
ATOM   2300  HA  PRO A 149      31.601  23.799  25.152  1.00  1.800          H  
ATOM   2301 1HB  PRO A 149      29.058  24.632  24.703  1.00  2.700          H  
ATOM   2302 2HB  PRO A 149      29.597  24.079  26.247  1.00  2.700          H  
ATOM   2303 1HG  PRO A 149      29.378  26.920  25.287  1.00  2.700          H  
ATOM   2304 2HG  PRO A 149      28.886  26.286  26.804  1.00  2.700          H  
ATOM   2305 1HD  PRO A 149      31.207  27.598  26.434  1.00  2.700          H  
ATOM   2306 2HD  PRO A 149      31.046  26.189  27.545  1.00  2.700          H  
ATOM   2307  N   VAL A 150      30.990  23.877  22.646  1.00  1.530          N  
ATOM   2308  CA  VAL A 150      31.095  23.930  21.201  1.00  1.560          C  
ATOM   2309  C   VAL A 150      29.864  23.453  20.449  1.00  1.510          C  
ATOM   2310  O   VAL A 150      29.051  22.666  20.964  1.00  1.580          O  
ATOM   2311  CB  VAL A 150      32.294  23.058  20.760  1.00  2.170          C  
ATOM   2312  CG1 VAL A 150      33.563  23.586  21.374  1.00  2.170          C  
ATOM   2313  CG2 VAL A 150      32.090  21.578  21.177  1.00  2.170          C  
ATOM   2314  H   VAL A 150      30.676  23.025  23.087  1.00  1.840          H  
ATOM   2315  HA  VAL A 150      31.286  24.959  20.915  1.00  1.870          H  
ATOM   2316  HB  VAL A 150      32.391  23.116  19.673  1.00  2.610          H  
ATOM   2317 1HG1 VAL A 150      34.369  22.972  21.029  1.00  2.610          H  
ATOM   2318 2HG1 VAL A 150      33.717  24.618  21.066  1.00  2.610          H  
ATOM   2319 3HG1 VAL A 150      33.512  23.534  22.463  1.00  2.610          H  
ATOM   2320 1HG2 VAL A 150      32.944  20.980  20.846  1.00  2.610          H  
ATOM   2321 2HG2 VAL A 150      32.012  21.504  22.255  1.00  2.610          H  
ATOM   2322 3HG2 VAL A 150      31.183  21.169  20.718  1.00  2.610          H  
ATOM   2323  N   GLY A 151      29.784  23.905  19.199  1.00  1.470          N  
ATOM   2324  CA  GLY A 151      28.757  23.571  18.245  1.00  1.470          C  
ATOM   2325  C   GLY A 151      29.141  22.414  17.327  1.00  1.320          C  
ATOM   2326  O   GLY A 151      29.830  21.501  17.772  1.00  1.360          O  
ATOM   2327  H   GLY A 151      30.462  24.594  18.873  1.00  1.760          H  
ATOM   2328 1HA  GLY A 151      28.597  24.462  17.679  1.00  1.760          H  
ATOM   2329 2HA  GLY A 151      27.845  23.340  18.783  1.00  1.760          H  
ATOM   2330  N   LYS A 152      28.721  22.432  16.036  1.00  1.380          N  
ATOM   2331  CA  LYS A 152      28.011  23.513  15.312  1.00  1.570          C  
ATOM   2332  C   LYS A 152      26.482  23.448  15.406  1.00  1.590          C  
ATOM   2333  O   LYS A 152      25.828  23.182  14.396  1.00  2.160          O  
ATOM   2334  CB  LYS A 152      28.414  23.438  13.827  1.00  2.120          C  
ATOM   2335  CG  LYS A 152      27.936  24.597  12.902  1.00  2.120          C  
ATOM   2336  CD  LYS A 152      28.456  24.389  11.470  1.00  2.120          C  
ATOM   2337  CE  LYS A 152      27.965  25.467  10.509  1.00  2.120          C  
ATOM   2338  NZ  LYS A 152      28.443  25.222   9.096  1.00  2.120          N  
ATOM   2339  H   LYS A 152      28.954  21.612  15.493  1.00  1.660          H  
ATOM   2340  HA  LYS A 152      28.341  24.481  15.662  1.00  1.880          H  
ATOM   2341 1HB  LYS A 152      29.495  23.373  13.755  1.00  2.550          H  
ATOM   2342 2HB  LYS A 152      28.009  22.516  13.414  1.00  2.550          H  
ATOM   2343 1HG  LYS A 152      26.852  24.684  12.880  1.00  2.550          H  
ATOM   2344 2HG  LYS A 152      28.342  25.535  13.286  1.00  2.550          H  
ATOM   2345 1HD  LYS A 152      29.541  24.407  11.491  1.00  2.550          H  
ATOM   2346 2HD  LYS A 152      28.132  23.418  11.096  1.00  2.550          H  
ATOM   2347 1HE  LYS A 152      26.879  25.478  10.518  1.00  2.550          H  
ATOM   2348 2HE  LYS A 152      28.331  26.437  10.843  1.00  2.550          H  
ATOM   2349 1HZ  LYS A 152      28.094  25.952   8.490  1.00  2.550          H  
ATOM   2350 2HZ  LYS A 152      29.454  25.221   9.068  1.00  2.550          H  
ATOM   2351 3HZ  LYS A 152      28.101  24.329   8.773  1.00  2.550          H  
ATOM   2352  N   VAL A 153      25.906  23.676  16.592  1.00  1.410          N  
ATOM   2353  CA  VAL A 153      24.460  23.610  16.740  1.00  1.450          C  
ATOM   2354  C   VAL A 153      23.870  24.906  17.414  1.00  1.270          C  
ATOM   2355  O   VAL A 153      23.965  25.911  16.726  1.00  1.590          O  
ATOM   2356  CB  VAL A 153      24.133  22.199  17.311  1.00  2.010          C  
ATOM   2357  CG1 VAL A 153      24.366  21.091  16.268  1.00  2.010          C  
ATOM   2358  CG2 VAL A 153      25.178  21.822  18.377  1.00  2.010          C  
ATOM   2359  H   VAL A 153      26.465  23.925  17.398  1.00  1.690          H  
ATOM   2360  HA  VAL A 153      24.029  23.591  15.738  1.00  1.740          H  
ATOM   2361  HB  VAL A 153      23.111  22.168  17.645  1.00  2.420          H  
ATOM   2362 1HG1 VAL A 153      24.152  20.131  16.723  1.00  2.420          H  
ATOM   2363 2HG1 VAL A 153      23.707  21.250  15.422  1.00  2.420          H  
ATOM   2364 3HG1 VAL A 153      25.389  21.078  15.919  1.00  2.420          H  
ATOM   2365 1HG2 VAL A 153      24.980  20.835  18.739  1.00  2.420          H  
ATOM   2366 2HG2 VAL A 153      26.166  21.808  17.944  1.00  2.420          H  
ATOM   2367 3HG2 VAL A 153      25.167  22.509  19.193  1.00  2.420          H  
ATOM   2368  N   TYR A 154      23.360  25.034  18.692  1.00  1.550          N  
ATOM   2369  CA  TYR A 154      23.026  24.136  19.828  1.00  1.900          C  
ATOM   2370  C   TYR A 154      21.599  24.579  20.151  1.00  1.620          C  
ATOM   2371  O   TYR A 154      21.208  25.667  19.731  1.00  1.730          O  
ATOM   2372  CB  TYR A 154      23.871  24.313  21.099  1.00  2.520          C  
ATOM   2373  CG  TYR A 154      23.561  25.499  22.060  1.00  2.520          C  
ATOM   2374  CD1 TYR A 154      22.683  25.264  23.124  1.00  2.520          C  
ATOM   2375  CD2 TYR A 154      24.160  26.734  21.961  1.00  2.520          C  
ATOM   2376  CE1 TYR A 154      22.437  26.236  24.045  1.00  2.520          C  
ATOM   2377  CE2 TYR A 154      23.897  27.703  22.901  1.00  2.520          C  
ATOM   2378  CZ  TYR A 154      23.048  27.463  23.929  1.00  2.520          C  
ATOM   2379  OH  TYR A 154      22.824  28.435  24.866  1.00  2.520          O  
ATOM   2380  H   TYR A 154      23.131  25.995  18.910  1.00  1.860          H  
ATOM   2381  HA  TYR A 154      22.966  23.093  19.558  1.00  2.280          H  
ATOM   2382 1HB  TYR A 154      23.765  23.413  21.693  1.00  3.020          H  
ATOM   2383 2HB  TYR A 154      24.917  24.376  20.819  1.00  3.020          H  
ATOM   2384  HD1 TYR A 154      22.209  24.283  23.239  1.00  3.020          H  
ATOM   2385  HD2 TYR A 154      24.846  26.946  21.187  1.00  3.020          H  
ATOM   2386  HE1 TYR A 154      21.775  26.032  24.874  1.00  3.020          H  
ATOM   2387  HE2 TYR A 154      24.393  28.663  22.838  1.00  3.020          H  
ATOM   2388  HH  TYR A 154      23.383  29.190  24.676  1.00  3.020          H  
ATOM   2389  N   ASP A 155      20.799  23.777  20.846  1.00  1.560          N  
ATOM   2390  CA  ASP A 155      19.411  24.191  21.122  1.00  1.400          C  
ATOM   2391  C   ASP A 155      19.047  24.098  22.604  1.00  1.330          C  
ATOM   2392  O   ASP A 155      19.609  23.285  23.324  1.00  1.480          O  
ATOM   2393  CB  ASP A 155      18.441  23.272  20.356  1.00  2.020          C  
ATOM   2394  CG  ASP A 155      18.589  23.299  18.841  1.00  2.020          C  
ATOM   2395  OD1 ASP A 155      18.331  24.312  18.244  1.00  2.020          O  
ATOM   2396  OD2 ASP A 155      18.947  22.277  18.284  1.00  2.020          O  
ATOM   2397  H   ASP A 155      21.176  22.900  21.211  1.00  1.870          H  
ATOM   2398  HA  ASP A 155      19.275  25.224  20.806  1.00  1.680          H  
ATOM   2399 1HB  ASP A 155      18.579  22.258  20.671  1.00  2.430          H  
ATOM   2400 2HB  ASP A 155      17.416  23.553  20.604  1.00  2.430          H  
ATOM   2401  N   TYR A 156      18.101  24.886  23.097  1.00  1.210          N  
ATOM   2402  CA  TYR A 156      17.715  24.628  24.481  1.00  1.270          C  
ATOM   2403  C   TYR A 156      16.353  25.169  24.816  1.00  1.090          C  
ATOM   2404  O   TYR A 156      15.871  26.113  24.172  1.00  1.220          O  
ATOM   2405  CB  TYR A 156      18.788  25.171  25.426  1.00  1.750          C  
ATOM   2406  CG  TYR A 156      18.985  26.640  25.502  1.00  1.750          C  
ATOM   2407  CD1 TYR A 156      18.706  27.273  26.686  1.00  1.750          C  
ATOM   2408  CD2 TYR A 156      19.431  27.375  24.413  1.00  1.750          C  
ATOM   2409  CE1 TYR A 156      18.923  28.601  26.789  1.00  1.750          C  
ATOM   2410  CE2 TYR A 156      19.621  28.700  24.538  1.00  1.750          C  
ATOM   2411  CZ  TYR A 156      19.380  29.307  25.725  1.00  1.750          C  
ATOM   2412  OH  TYR A 156      19.594  30.633  25.855  1.00  1.750          O  
ATOM   2413  H   TYR A 156      17.646  25.601  22.538  1.00  1.450          H  
ATOM   2414  HA  TYR A 156      17.659  23.550  24.631  1.00  1.520          H  
ATOM   2415 1HB  TYR A 156      18.519  24.850  26.430  1.00  2.100          H  
ATOM   2416 2HB  TYR A 156      19.743  24.729  25.200  1.00  2.100          H  
ATOM   2417  HD1 TYR A 156      18.352  26.707  27.547  1.00  2.100          H  
ATOM   2418  HD2 TYR A 156      19.651  26.905  23.460  1.00  2.100          H  
ATOM   2419  HE1 TYR A 156      18.759  29.093  27.708  1.00  2.100          H  
ATOM   2420  HE2 TYR A 156      19.971  29.268  23.704  1.00  2.100          H  
ATOM   2421  HH  TYR A 156      20.060  30.958  25.080  1.00  2.100          H  
ATOM   2422  N   ALA A 157      15.760  24.614  25.872  1.00  1.050          N  
ATOM   2423  CA  ALA A 157      14.468  25.114  26.299  1.00  0.980          C  
ATOM   2424  C   ALA A 157      14.177  24.876  27.765  1.00  0.870          C  
ATOM   2425  O   ALA A 157      14.669  23.924  28.373  1.00  1.120          O  
ATOM   2426  CB  ALA A 157      13.369  24.461  25.480  1.00  1.400          C  
ATOM   2427  H   ALA A 157      16.209  23.818  26.344  1.00  1.260          H  
ATOM   2428  HA  ALA A 157      14.476  26.182  26.133  1.00  1.180          H  
ATOM   2429 1HB  ALA A 157      12.404  24.879  25.776  1.00  1.680          H  
ATOM   2430 2HB  ALA A 157      13.543  24.647  24.428  1.00  1.680          H  
ATOM   2431 3HB  ALA A 157      13.374  23.387  25.662  1.00  1.680          H  
ATOM   2432  N   ILE A 158      13.329  25.743  28.319  1.00  0.820          N  
ATOM   2433  CA  ILE A 158      12.913  25.605  29.710  1.00  0.990          C  
ATOM   2434  C   ILE A 158      11.412  25.532  29.994  1.00  1.190          C  
ATOM   2435  O   ILE A 158      10.614  26.418  29.647  1.00  1.460          O  
ATOM   2436  CB  ILE A 158      13.527  26.697  30.584  1.00  1.320          C  
ATOM   2437  CG1 ILE A 158      15.021  26.611  30.562  1.00  1.320          C  
ATOM   2438  CG2 ILE A 158      12.970  26.591  31.982  1.00  1.320          C  
ATOM   2439  CD1 ILE A 158      15.649  27.743  31.267  1.00  1.320          C  
ATOM   2440  H   ILE A 158      12.982  26.505  27.726  1.00  0.980          H  
ATOM   2441  HA  ILE A 158      13.326  24.669  30.067  1.00  1.190          H  
ATOM   2442  HB  ILE A 158      13.304  27.659  30.163  1.00  1.580          H  
ATOM   2443 1HG1 ILE A 158      15.360  25.674  30.991  1.00  1.580          H  
ATOM   2444 2HG1 ILE A 158      15.356  26.661  29.534  1.00  1.580          H  
ATOM   2445 1HG2 ILE A 158      13.376  27.322  32.631  1.00  1.580          H  
ATOM   2446 2HG2 ILE A 158      11.932  26.733  31.956  1.00  1.580          H  
ATOM   2447 3HG2 ILE A 158      13.153  25.654  32.372  1.00  1.580          H  
ATOM   2448 1HD1 ILE A 158      16.707  27.673  31.180  1.00  1.580          H  
ATOM   2449 2HD1 ILE A 158      15.310  28.652  30.818  1.00  1.580          H  
ATOM   2450 3HD1 ILE A 158      15.401  27.763  32.316  1.00  1.580          H  
ATOM   2451  N   ASN A 159      11.067  24.476  30.743  1.00  1.310          N  
ATOM   2452  CA  ASN A 159       9.701  24.200  31.196  1.00  1.580          C  
ATOM   2453  C   ASN A 159       9.336  25.020  32.476  1.00  1.760          C  
ATOM   2454  O   ASN A 159      10.183  25.735  32.988  1.00  1.990          O  
ATOM   2455  CB  ASN A 159       9.642  22.695  31.429  1.00  2.100          C  
ATOM   2456  CG  ASN A 159       9.749  21.938  30.166  1.00  2.100          C  
ATOM   2457  OD1 ASN A 159       9.282  22.379  29.108  1.00  2.100          O  
ATOM   2458  ND2 ASN A 159      10.348  20.788  30.242  1.00  2.100          N  
ATOM   2459  H   ASN A 159      11.828  23.819  30.936  1.00  1.570          H  
ATOM   2460  HA  ASN A 159       9.025  24.487  30.392  1.00  1.900          H  
ATOM   2461 1HB  ASN A 159      10.497  22.418  32.049  1.00  2.520          H  
ATOM   2462 2HB  ASN A 159       8.789  22.362  31.948  1.00  2.520          H  
ATOM   2463 1HD2 ASN A 159      10.453  20.222  29.423  1.00  2.520          H  
ATOM   2464 2HD2 ASN A 159      10.697  20.457  31.121  1.00  2.520          H  
ATOM   2465  N   PRO A 160       8.094  24.951  33.021  1.00  2.250          N  
ATOM   2466  CA  PRO A 160       7.648  25.650  34.240  1.00  2.760          C  
ATOM   2467  C   PRO A 160       8.318  25.246  35.543  1.00  2.670          C  
ATOM   2468  O   PRO A 160       8.667  24.081  35.736  1.00  2.840          O  
ATOM   2469  CB  PRO A 160       6.155  25.284  34.300  1.00  4.140          C  
ATOM   2470  CG  PRO A 160       5.780  24.917  32.886  1.00  4.140          C  
ATOM   2471  CD  PRO A 160       6.991  24.234  32.334  1.00  4.140          C  
ATOM   2472  HA  PRO A 160       7.781  26.719  34.111  1.00  3.310          H  
ATOM   2473 1HB  PRO A 160       6.003  24.463  35.012  1.00  4.970          H  
ATOM   2474 2HB  PRO A 160       5.574  26.140  34.695  1.00  4.970          H  
ATOM   2475 1HG  PRO A 160       4.881  24.275  32.892  1.00  4.970          H  
ATOM   2476 2HG  PRO A 160       5.520  25.819  32.336  1.00  4.970          H  
ATOM   2477 1HD  PRO A 160       6.942  23.187  32.655  1.00  4.970          H  
ATOM   2478 2HD  PRO A 160       7.013  24.350  31.246  1.00  4.970          H  
ATOM   2479  N   ASN A 161       8.405  26.210  36.472  1.00  2.900          N  
ATOM   2480  CA  ASN A 161       8.883  25.908  37.819  1.00  3.180          C  
ATOM   2481  C   ASN A 161       7.717  25.602  38.751  1.00  3.270          C  
ATOM   2482  O   ASN A 161       6.941  26.485  39.118  1.00  3.410          O  
ATOM   2483  CB  ASN A 161       9.728  27.018  38.432  1.00  4.340          C  
ATOM   2484  CG  ASN A 161      11.075  27.197  37.801  1.00  4.340          C  
ATOM   2485  OD1 ASN A 161      11.640  26.298  37.184  1.00  4.340          O  
ATOM   2486  ND2 ASN A 161      11.656  28.341  37.985  1.00  4.340          N  
ATOM   2487  H   ASN A 161       8.117  27.166  36.230  1.00  3.480          H  
ATOM   2488  HA  ASN A 161       9.500  25.007  37.777  1.00  3.820          H  
ATOM   2489 1HB  ASN A 161       9.183  27.963  38.360  1.00  5.210          H  
ATOM   2490 2HB  ASN A 161       9.874  26.807  39.493  1.00  5.210          H  
ATOM   2491 1HD2 ASN A 161      12.556  28.520  37.574  1.00  5.210          H  
ATOM   2492 2HD2 ASN A 161      11.231  29.086  38.532  1.00  5.210          H  
ATOM   2493  N   LYS A 162       7.632  24.347  39.162  1.00  3.540          N  
ATOM   2494  CA  LYS A 162       6.566  23.869  40.037  1.00  3.830          C  
ATOM   2495  C   LYS A 162       7.116  23.793  41.445  1.00  3.820          C  
ATOM   2496  O   LYS A 162       8.326  23.884  41.645  1.00  3.890          O  
ATOM   2497  CB  LYS A 162       6.023  22.512  39.573  1.00  5.250          C  
ATOM   2498  CG  LYS A 162       7.035  21.374  39.639  1.00  5.250          C  
ATOM   2499  CD  LYS A 162       6.464  20.021  39.208  1.00  5.250          C  
ATOM   2500  CE  LYS A 162       6.329  19.900  37.692  1.00  5.250          C  
ATOM   2501  NZ  LYS A 162       6.046  18.484  37.279  1.00  5.250          N  
ATOM   2502  H   LYS A 162       8.326  23.706  38.806  1.00  4.250          H  
ATOM   2503  HA  LYS A 162       5.755  24.584  40.052  1.00  4.600          H  
ATOM   2504 1HB  LYS A 162       5.171  22.237  40.195  1.00  6.300          H  
ATOM   2505 2HB  LYS A 162       5.667  22.607  38.550  1.00  6.300          H  
ATOM   2506 1HG  LYS A 162       7.866  21.609  38.986  1.00  6.300          H  
ATOM   2507 2HG  LYS A 162       7.408  21.278  40.662  1.00  6.300          H  
ATOM   2508 1HD  LYS A 162       7.129  19.225  39.560  1.00  6.300          H  
ATOM   2509 2HD  LYS A 162       5.487  19.877  39.664  1.00  6.300          H  
ATOM   2510 1HE  LYS A 162       5.518  20.534  37.343  1.00  6.300          H  
ATOM   2511 2HE  LYS A 162       7.260  20.223  37.224  1.00  6.300          H  
ATOM   2512 1HZ  LYS A 162       5.974  18.421  36.280  1.00  6.300          H  
ATOM   2513 2HZ  LYS A 162       6.825  17.877  37.603  1.00  6.300          H  
ATOM   2514 3HZ  LYS A 162       5.191  18.165  37.697  1.00  6.300          H  
ATOM   2515  N   GLN A 163       6.254  23.643  42.431  1.00  3.890          N  
ATOM   2516  CA  GLN A 163       6.750  23.585  43.792  1.00  3.890          C  
ATOM   2517  C   GLN A 163       7.846  22.529  43.940  1.00  3.890          C  
ATOM   2518  O   GLN A 163       7.665  21.372  43.562  1.00  3.890          O  
ATOM   2519  CB  GLN A 163       5.594  23.290  44.751  1.00  5.450          C  
ATOM   2520  CG  GLN A 163       4.525  24.396  44.815  1.00  5.450          C  
ATOM   2521  CD  GLN A 163       3.419  24.247  43.758  1.00  5.450          C  
ATOM   2522  OE1 GLN A 163       3.634  23.677  42.676  1.00  5.450          O  
ATOM   2523  NE2 GLN A 163       2.239  24.761  44.068  1.00  5.450          N  
ATOM   2524  H   GLN A 163       5.256  23.569  42.238  1.00  4.670          H  
ATOM   2525  HA  GLN A 163       7.177  24.555  44.041  1.00  4.670          H  
ATOM   2526 1HB  GLN A 163       5.104  22.363  44.454  1.00  6.540          H  
ATOM   2527 2HB  GLN A 163       5.988  23.143  45.756  1.00  6.540          H  
ATOM   2528 1HG  GLN A 163       4.058  24.371  45.800  1.00  6.540          H  
ATOM   2529 2HG  GLN A 163       5.012  25.358  44.661  1.00  6.540          H  
ATOM   2530 1HE2 GLN A 163       1.478  24.697  43.420  1.00  6.540          H  
ATOM   2531 2HE2 GLN A 163       2.104  25.215  44.950  1.00  6.540          H  
ATOM   2532  N   GLY A 164       8.973  22.936  44.535  1.00  3.430          N  
ATOM   2533  CA  GLY A 164      10.115  22.050  44.771  1.00  3.410          C  
ATOM   2534  C   GLY A 164      11.063  21.887  43.573  1.00  2.750          C  
ATOM   2535  O   GLY A 164      12.043  21.133  43.676  1.00  2.760          O  
ATOM   2536  H   GLY A 164       9.040  23.902  44.819  1.00  4.120          H  
ATOM   2537 1HA  GLY A 164      10.679  22.422  45.626  1.00  4.090          H  
ATOM   2538 2HA  GLY A 164       9.738  21.068  45.057  1.00  4.090          H  
ATOM   2539  N   VAL A 165      10.776  22.592  42.466  1.00  2.800          N  
ATOM   2540  CA  VAL A 165      11.538  22.532  41.215  1.00  2.640          C  
ATOM   2541  C   VAL A 165      12.000  23.904  40.732  1.00  2.510          C  
ATOM   2542  O   VAL A 165      11.270  24.886  40.825  1.00  3.220          O  
ATOM   2543  CB  VAL A 165      10.690  21.879  40.121  1.00  3.760          C  
ATOM   2544  CG1 VAL A 165      11.459  21.793  38.777  1.00  3.760          C  
ATOM   2545  CG2 VAL A 165      10.299  20.541  40.594  1.00  3.760          C  
ATOM   2546  H   VAL A 165       9.932  23.173  42.468  1.00  3.360          H  
ATOM   2547  HA  VAL A 165      12.412  21.910  41.373  1.00  3.170          H  
ATOM   2548  HB  VAL A 165       9.809  22.483  39.949  1.00  4.510          H  
ATOM   2549 1HG1 VAL A 165      10.817  21.320  38.031  1.00  4.510          H  
ATOM   2550 2HG1 VAL A 165      11.729  22.787  38.422  1.00  4.510          H  
ATOM   2551 3HG1 VAL A 165      12.366  21.191  38.905  1.00  4.510          H  
ATOM   2552 1HG2 VAL A 165       9.693  20.040  39.843  1.00  4.510          H  
ATOM   2553 2HG2 VAL A 165      11.204  20.011  40.763  1.00  4.510          H  
ATOM   2554 3HG2 VAL A 165       9.730  20.605  41.520  1.00  4.510          H  
ATOM   2555  N   VAL A 166      13.259  23.995  40.323  1.00  2.010          N  
ATOM   2556  CA  VAL A 166      13.802  25.236  39.802  1.00  2.120          C  
ATOM   2557  C   VAL A 166      14.572  24.956  38.534  1.00  1.680          C  
ATOM   2558  O   VAL A 166      15.466  24.114  38.542  1.00  1.740          O  
ATOM   2559  CB  VAL A 166      14.740  25.910  40.824  1.00  2.920          C  
ATOM   2560  CG1 VAL A 166      15.319  27.206  40.232  1.00  2.920          C  
ATOM   2561  CG2 VAL A 166      13.974  26.217  42.101  1.00  2.920          C  
ATOM   2562  H   VAL A 166      13.815  23.153  40.255  1.00  2.410          H  
ATOM   2563  HA  VAL A 166      12.983  25.915  39.572  1.00  2.540          H  
ATOM   2564  HB  VAL A 166      15.575  25.244  41.043  1.00  3.510          H  
ATOM   2565 1HG1 VAL A 166      15.988  27.675  40.952  1.00  3.510          H  
ATOM   2566 2HG1 VAL A 166      15.882  27.007  39.321  1.00  3.510          H  
ATOM   2567 3HG1 VAL A 166      14.507  27.898  39.994  1.00  3.510          H  
ATOM   2568 1HG2 VAL A 166      14.641  26.692  42.811  1.00  3.510          H  
ATOM   2569 2HG2 VAL A 166      13.145  26.890  41.867  1.00  3.510          H  
ATOM   2570 3HG2 VAL A 166      13.581  25.310  42.535  1.00  3.510          H  
ATOM   2571  N   ILE A 167      14.265  25.652  37.450  1.00  1.710          N  
ATOM   2572  CA  ILE A 167      15.057  25.478  36.255  1.00  1.550          C  
ATOM   2573  C   ILE A 167      15.729  26.770  35.813  1.00  1.390          C  
ATOM   2574  O   ILE A 167      15.083  27.640  35.206  1.00  1.750          O  
ATOM   2575  CB  ILE A 167      14.222  25.005  35.091  1.00  2.230          C  
ATOM   2576  CG1 ILE A 167      13.500  23.672  35.431  1.00  2.230          C  
ATOM   2577  CG2 ILE A 167      15.214  24.831  33.930  1.00  2.230          C  
ATOM   2578  CD1 ILE A 167      12.402  23.290  34.443  1.00  2.230          C  
ATOM   2579  H   ILE A 167      13.457  26.268  37.448  1.00  2.050          H  
ATOM   2580  HA  ILE A 167      15.836  24.743  36.449  1.00  1.860          H  
ATOM   2581  HB  ILE A 167      13.454  25.744  34.844  1.00  2.680          H  
ATOM   2582 1HG1 ILE A 167      14.241  22.874  35.467  1.00  2.680          H  
ATOM   2583 2HG1 ILE A 167      13.038  23.757  36.408  1.00  2.680          H  
ATOM   2584 1HG2 ILE A 167      14.713  24.518  33.098  1.00  2.680          H  
ATOM   2585 2HG2 ILE A 167      15.714  25.753  33.679  1.00  2.680          H  
ATOM   2586 3HG2 ILE A 167      15.968  24.100  34.200  1.00  2.680          H  
ATOM   2587 1HD1 ILE A 167      11.938  22.357  34.755  1.00  2.680          H  
ATOM   2588 2HD1 ILE A 167      11.641  24.081  34.433  1.00  2.680          H  
ATOM   2589 3HD1 ILE A 167      12.801  23.175  33.457  1.00  2.680          H  
ATOM   2590  N   ASP A 168      17.035  26.818  36.034  1.00  1.140          N  
ATOM   2591  CA  ASP A 168      17.897  27.928  35.686  1.00  1.320          C  
ATOM   2592  C   ASP A 168      19.014  27.392  34.787  1.00  1.120          C  
ATOM   2593  O   ASP A 168      19.750  26.489  35.207  1.00  1.150          O  
ATOM   2594  CB  ASP A 168      18.567  28.582  36.906  1.00  1.780          C  
ATOM   2595  CG  ASP A 168      17.627  29.197  37.990  1.00  1.780          C  
ATOM   2596  OD1 ASP A 168      16.444  29.314  37.802  1.00  1.780          O  
ATOM   2597  OD2 ASP A 168      18.149  29.538  39.023  1.00  1.780          O  
ATOM   2598  H   ASP A 168      17.442  26.037  36.518  1.00  1.370          H  
ATOM   2599  HA  ASP A 168      17.325  28.674  35.146  1.00  1.580          H  
ATOM   2600 1HB  ASP A 168      19.234  27.880  37.372  1.00  2.130          H  
ATOM   2601 2HB  ASP A 168      19.198  29.393  36.541  1.00  2.130          H  
ATOM   2602  N   VAL A 169      19.122  27.896  33.565  1.00  1.040          N  
ATOM   2603  CA  VAL A 169      20.198  27.452  32.661  1.00  0.930          C  
ATOM   2604  C   VAL A 169      21.202  28.589  32.494  1.00  1.010          C  
ATOM   2605  O   VAL A 169      20.877  29.654  31.965  1.00  1.090          O  
ATOM   2606  CB  VAL A 169      19.643  26.965  31.307  1.00  1.350          C  
ATOM   2607  CG1 VAL A 169      20.797  26.559  30.351  1.00  1.350          C  
ATOM   2608  CG2 VAL A 169      18.713  25.752  31.571  1.00  1.350          C  
ATOM   2609  H   VAL A 169      18.457  28.634  33.303  1.00  1.250          H  
ATOM   2610  HA  VAL A 169      20.716  26.612  33.117  1.00  1.120          H  
ATOM   2611  HB  VAL A 169      19.092  27.760  30.837  1.00  1.620          H  
ATOM   2612 1HG1 VAL A 169      20.381  26.215  29.404  1.00  1.620          H  
ATOM   2613 2HG1 VAL A 169      21.443  27.418  30.164  1.00  1.620          H  
ATOM   2614 3HG1 VAL A 169      21.388  25.766  30.790  1.00  1.620          H  
ATOM   2615 1HG2 VAL A 169      18.298  25.397  30.629  1.00  1.620          H  
ATOM   2616 2HG2 VAL A 169      19.265  24.959  32.041  1.00  1.620          H  
ATOM   2617 3HG2 VAL A 169      17.907  26.043  32.236  1.00  1.620          H  
ATOM   2618  N   LEU A 170      22.433  28.358  32.941  1.00  1.050          N  
ATOM   2619  CA  LEU A 170      23.423  29.425  32.977  1.00  1.210          C  
ATOM   2620  C   LEU A 170      24.783  29.105  32.385  1.00  1.080          C  
ATOM   2621  O   LEU A 170      25.398  28.072  32.667  1.00  1.200          O  
ATOM   2622  CB  LEU A 170      23.605  29.871  34.444  1.00  1.630          C  
ATOM   2623  CG  LEU A 170      24.594  31.065  34.744  1.00  1.630          C  
ATOM   2624  CD1 LEU A 170      24.062  31.831  35.941  1.00  1.630          C  
ATOM   2625  CD2 LEU A 170      26.029  30.563  35.096  1.00  1.630          C  
ATOM   2626  H   LEU A 170      22.656  27.426  33.296  1.00  1.260          H  
ATOM   2627  HA  LEU A 170      23.019  30.264  32.420  1.00  1.450          H  
ATOM   2628 1HB  LEU A 170      22.624  30.149  34.830  1.00  1.960          H  
ATOM   2629 2HB  LEU A 170      23.939  29.020  34.993  1.00  1.960          H  
ATOM   2630  HG  LEU A 170      24.632  31.728  33.873  1.00  1.960          H  
ATOM   2631 1HD1 LEU A 170      24.716  32.673  36.161  1.00  1.960          H  
ATOM   2632 2HD1 LEU A 170      23.071  32.189  35.718  1.00  1.960          H  
ATOM   2633 3HD1 LEU A 170      24.020  31.169  36.806  1.00  1.960          H  
ATOM   2634 1HD2 LEU A 170      26.669  31.421  35.306  1.00  1.960          H  
ATOM   2635 2HD2 LEU A 170      25.993  29.944  35.976  1.00  1.960          H  
ATOM   2636 3HD2 LEU A 170      26.466  30.000  34.298  1.00  1.960          H  
ATOM   2637  N   ILE A 171      25.276  30.053  31.617  1.00  1.150          N  
ATOM   2638  CA  ILE A 171      26.618  29.964  31.071  1.00  1.210          C  
ATOM   2639  C   ILE A 171      27.490  30.948  31.850  1.00  1.230          C  
ATOM   2640  O   ILE A 171      27.119  32.123  32.003  1.00  1.420          O  
ATOM   2641  CB  ILE A 171      26.627  30.196  29.538  1.00  1.670          C  
ATOM   2642  CG1 ILE A 171      25.731  29.082  28.859  1.00  1.670          C  
ATOM   2643  CG2 ILE A 171      28.083  30.144  28.998  1.00  1.670          C  
ATOM   2644  CD1 ILE A 171      25.418  29.268  27.393  1.00  1.670          C  
ATOM   2645  H   ILE A 171      24.669  30.864  31.433  1.00  1.380          H  
ATOM   2646  HA  ILE A 171      27.012  28.978  31.266  1.00  1.450          H  
ATOM   2647  HB  ILE A 171      26.188  31.164  29.313  1.00  2.000          H  
ATOM   2648 1HG1 ILE A 171      26.227  28.139  28.958  1.00  2.000          H  
ATOM   2649 2HG1 ILE A 171      24.784  29.032  29.391  1.00  2.000          H  
ATOM   2650 1HG2 ILE A 171      28.090  30.311  27.925  1.00  2.000          H  
ATOM   2651 2HG2 ILE A 171      28.680  30.926  29.477  1.00  2.000          H  
ATOM   2652 3HG2 ILE A 171      28.525  29.173  29.216  1.00  2.000          H  
ATOM   2653 1HD1 ILE A 171      24.792  28.438  27.060  1.00  2.000          H  
ATOM   2654 2HD1 ILE A 171      24.887  30.186  27.244  1.00  2.000          H  
ATOM   2655 3HD1 ILE A 171      26.333  29.286  26.811  1.00  2.000          H  
ATOM   2656  N   GLU A 172      28.612  30.447  32.389  1.00  1.330          N  
ATOM   2657  CA  GLU A 172      29.489  31.262  33.216  1.00  1.500          C  
ATOM   2658  C   GLU A 172      30.252  32.282  32.386  1.00  1.480          C  
ATOM   2659  O   GLU A 172      30.122  32.350  31.161  1.00  1.960          O  
ATOM   2660  CB  GLU A 172      30.481  30.378  33.993  1.00  2.030          C  
ATOM   2661  CG  GLU A 172      29.866  29.443  35.075  1.00  2.030          C  
ATOM   2662  CD  GLU A 172      29.296  30.157  36.286  1.00  2.030          C  
ATOM   2663  OE1 GLU A 172      29.430  31.351  36.367  1.00  2.030          O  
ATOM   2664  OE2 GLU A 172      28.763  29.496  37.148  1.00  2.030          O  
ATOM   2665  H   GLU A 172      28.862  29.461  32.249  1.00  1.600          H  
ATOM   2666  HA  GLU A 172      28.875  31.803  33.936  1.00  1.800          H  
ATOM   2667 1HB  GLU A 172      31.019  29.741  33.286  1.00  2.440          H  
ATOM   2668 2HB  GLU A 172      31.225  31.001  34.488  1.00  2.440          H  
ATOM   2669 1HG  GLU A 172      29.061  28.870  34.613  1.00  2.440          H  
ATOM   2670 2HG  GLU A 172      30.629  28.736  35.398  1.00  2.440          H  
ATOM   2671  N   ARG A 173      31.025  33.106  33.077  1.00  1.830          N  
ATOM   2672  CA  ARG A 173      31.808  34.176  32.487  1.00  1.970          C  
ATOM   2673  C   ARG A 173      33.265  34.086  32.956  1.00  2.100          C  
ATOM   2674  O   ARG A 173      33.535  33.517  34.015  1.00  2.750          O  
ATOM   2675  CB  ARG A 173      31.186  35.500  32.867  1.00  2.700          C  
ATOM   2676  CG  ARG A 173      29.959  35.952  32.039  1.00  2.700          C  
ATOM   2677  CD  ARG A 173      28.631  35.410  32.520  1.00  2.700          C  
ATOM   2678  NE  ARG A 173      28.251  35.941  33.812  1.00  2.700          N  
ATOM   2679  CZ  ARG A 173      27.311  35.409  34.631  1.00  2.700          C  
ATOM   2680  NH1 ARG A 173      26.651  34.303  34.313  1.00  2.700          N  
ATOM   2681  NH2 ARG A 173      27.043  36.016  35.779  1.00  2.700          N  
ATOM   2682  H   ARG A 173      31.068  32.984  34.082  1.00  2.200          H  
ATOM   2683  HA  ARG A 173      31.776  34.075  31.401  1.00  2.360          H  
ATOM   2684 1HB  ARG A 173      30.837  35.414  33.878  1.00  3.240          H  
ATOM   2685 2HB  ARG A 173      31.933  36.273  32.836  1.00  3.240          H  
ATOM   2686 1HG  ARG A 173      29.888  37.035  32.100  1.00  3.240          H  
ATOM   2687 2HG  ARG A 173      30.080  35.654  30.994  1.00  3.240          H  
ATOM   2688 1HD  ARG A 173      27.871  35.720  31.799  1.00  3.240          H  
ATOM   2689 2HD  ARG A 173      28.629  34.351  32.574  1.00  3.240          H  
ATOM   2690  HE  ARG A 173      28.699  36.798  34.108  1.00  3.240          H  
ATOM   2691 1HH1 ARG A 173      26.830  33.783  33.428  1.00  3.240          H  
ATOM   2692 2HH1 ARG A 173      25.943  33.962  34.947  1.00  3.240          H  
ATOM   2693 1HH2 ARG A 173      27.536  36.860  36.032  1.00  3.240          H  
ATOM   2694 2HH2 ARG A 173      26.347  35.636  36.404  1.00  3.240          H  
ATOM   2695  N   ARG A 174      34.208  34.699  32.225  1.00  2.410          N  
ATOM   2696  CA  ARG A 174      35.632  34.613  32.586  1.00  3.220          C  
ATOM   2697  C   ARG A 174      36.013  35.408  33.821  1.00  3.620          C  
ATOM   2698  O   ARG A 174      37.198  35.469  34.163  1.00  3.890          O  
ATOM   2699  CB  ARG A 174      36.569  35.097  31.483  1.00  4.180          C  
ATOM   2700  CG  ARG A 174      36.608  34.357  30.195  1.00  4.180          C  
ATOM   2701  CD  ARG A 174      37.328  33.122  30.250  1.00  4.180          C  
ATOM   2702  NE  ARG A 174      37.472  32.592  28.920  1.00  4.180          N  
ATOM   2703  CZ  ARG A 174      38.185  31.487  28.612  1.00  4.180          C  
ATOM   2704  NH1 ARG A 174      38.803  30.799  29.564  1.00  4.180          N  
ATOM   2705  NH2 ARG A 174      38.269  31.094  27.350  1.00  4.180          N  
ATOM   2706  H   ARG A 174      33.948  35.185  31.378  1.00  2.890          H  
ATOM   2707  HA  ARG A 174      35.862  33.565  32.779  1.00  3.860          H  
ATOM   2708 1HB  ARG A 174      36.383  36.107  31.259  1.00  5.020          H  
ATOM   2709 2HB  ARG A 174      37.585  35.049  31.863  1.00  5.020          H  
ATOM   2710 1HG  ARG A 174      35.614  34.159  29.865  1.00  5.020          H  
ATOM   2711 2HG  ARG A 174      37.126  34.951  29.456  1.00  5.020          H  
ATOM   2712 1HD  ARG A 174      38.321  33.291  30.669  1.00  5.020          H  
ATOM   2713 2HD  ARG A 174      36.793  32.404  30.855  1.00  5.020          H  
ATOM   2714  HE  ARG A 174      36.998  33.124  28.156  1.00  5.020          H  
ATOM   2715 1HH1 ARG A 174      38.746  31.094  30.562  1.00  5.020          H  
ATOM   2716 2HH1 ARG A 174      39.338  29.978  29.330  1.00  5.020          H  
ATOM   2717 1HH2 ARG A 174      37.781  31.615  26.637  1.00  5.020          H  
ATOM   2718 2HH2 ARG A 174      38.803  30.271  27.104  1.00  5.020          H  
ATOM   2719  N   PHE A 175      35.062  36.061  34.482  1.00  3.890          N  
ATOM   2720  CA  PHE A 175      35.408  36.704  35.735  1.00  3.890          C  
ATOM   2721  C   PHE A 175      35.753  35.604  36.742  1.00  3.890          C  
ATOM   2722  O   PHE A 175      36.518  35.832  37.679  1.00  3.890          O  
ATOM   2723  CB  PHE A 175      34.306  37.605  36.294  1.00  5.450          C  
ATOM   2724  CG  PHE A 175      33.143  36.905  36.894  1.00  5.450          C  
ATOM   2725  CD1 PHE A 175      33.160  36.530  38.234  1.00  5.450          C  
ATOM   2726  CD2 PHE A 175      32.028  36.644  36.155  1.00  5.450          C  
ATOM   2727  CE1 PHE A 175      32.084  35.897  38.796  1.00  5.450          C  
ATOM   2728  CE2 PHE A 175      30.945  36.009  36.716  1.00  5.450          C  
ATOM   2729  CZ  PHE A 175      30.976  35.634  38.035  1.00  5.450          C  
ATOM   2730  H   PHE A 175      34.110  36.056  34.152  1.00  4.670          H  
ATOM   2731  HA  PHE A 175      36.293  37.323  35.581  1.00  4.670          H  
ATOM   2732 1HB  PHE A 175      34.733  38.259  37.056  1.00  6.540          H  
ATOM   2733 2HB  PHE A 175      33.941  38.234  35.508  1.00  6.540          H  
ATOM   2734  HD1 PHE A 175      34.044  36.744  38.841  1.00  6.540          H  
ATOM   2735  HD2 PHE A 175      32.006  36.950  35.127  1.00  6.540          H  
ATOM   2736  HE1 PHE A 175      32.110  35.605  39.846  1.00  6.540          H  
ATOM   2737  HE2 PHE A 175      30.063  35.800  36.126  1.00  6.540          H  
ATOM   2738  HZ  PHE A 175      30.119  35.128  38.479  1.00  6.540          H  
ATOM   2739  N   THR A 176      35.275  34.363  36.511  1.00  3.890          N  
ATOM   2740  CA  THR A 176      35.544  33.280  37.442  1.00  3.890          C  
ATOM   2741  C   THR A 176      36.979  32.763  37.287  1.00  3.890          C  
ATOM   2742  O   THR A 176      37.455  31.997  38.125  1.00  3.890          O  
ATOM   2743  CB  THR A 176      34.544  32.111  37.283  1.00  5.450          C  
ATOM   2744  OG1 THR A 176      34.663  31.515  35.986  1.00  5.450          O  
ATOM   2745  CG2 THR A 176      33.119  32.643  37.439  1.00  5.450          C  
ATOM   2746  H   THR A 176      34.669  34.158  35.708  1.00  4.670          H  
ATOM   2747  HA  THR A 176      35.434  33.667  38.455  1.00  4.670          H  
ATOM   2748  HB  THR A 176      34.740  31.357  38.042  1.00  6.540          H  
ATOM   2749  HG1 THR A 176      34.173  30.680  35.996  1.00  6.540          H  
ATOM   2750 1HG2 THR A 176      32.402  31.826  37.330  1.00  6.540          H  
ATOM   2751 2HG2 THR A 176      33.009  33.092  38.422  1.00  6.540          H  
ATOM   2752 3HG2 THR A 176      32.918  33.394  36.675  1.00  6.540          H  
ATOM   2753  N   ASP A 177      37.682  33.190  36.220  1.00  3.890          N  
ATOM   2754  CA  ASP A 177      39.075  32.822  36.001  1.00  3.890          C  
ATOM   2755  C   ASP A 177      39.927  33.973  36.514  1.00  3.890          C  
ATOM   2756  O   ASP A 177      41.150  33.978  36.348  1.00  3.890          O  
ATOM   2757  CB  ASP A 177      39.428  32.634  34.509  1.00  5.450          C  
ATOM   2758  CG  ASP A 177      38.808  31.428  33.735  1.00  5.450          C  
ATOM   2759  OD1 ASP A 177      38.407  30.429  34.311  1.00  5.450          O  
ATOM   2760  OD2 ASP A 177      38.791  31.541  32.518  1.00  5.450          O  
ATOM   2761  H   ASP A 177      37.265  33.840  35.559  1.00  4.670          H  
ATOM   2762  HA  ASP A 177      39.312  31.919  36.563  1.00  4.670          H  
ATOM   2763 1HB  ASP A 177      39.136  33.545  33.980  1.00  6.540          H  
ATOM   2764 2HB  ASP A 177      40.513  32.561  34.420  1.00  6.540          H  
ATOM   2765  N   LEU A 178      39.252  34.965  37.117  1.00  3.890          N  
ATOM   2766  CA  LEU A 178      39.812  36.213  37.590  1.00  3.890          C  
ATOM   2767  C   LEU A 178      40.330  37.049  36.425  1.00  3.890          C  
ATOM   2768  O   LEU A 178      41.333  37.751  36.564  1.00  3.890          O  
ATOM   2769  CB  LEU A 178      40.945  35.953  38.592  1.00  5.450          C  
ATOM   2770  CG  LEU A 178      40.598  35.032  39.800  1.00  5.450          C  
ATOM   2771  CD1 LEU A 178      41.839  34.872  40.651  1.00  5.450          C  
ATOM   2772  CD2 LEU A 178      39.434  35.616  40.612  1.00  5.450          C  
ATOM   2773  H   LEU A 178      38.250  34.875  37.266  1.00  4.670          H  
ATOM   2774  HA  LEU A 178      39.021  36.784  38.071  1.00  4.670          H  
ATOM   2775 1HB  LEU A 178      41.799  35.530  38.073  1.00  6.540          H  
ATOM   2776 2HB  LEU A 178      41.251  36.914  39.001  1.00  6.540          H  
ATOM   2777  HG  LEU A 178      40.316  34.046  39.433  1.00  6.540          H  
ATOM   2778 1HD1 LEU A 178      41.624  34.212  41.490  1.00  6.540          H  
ATOM   2779 2HD1 LEU A 178      42.638  34.441  40.046  1.00  6.540          H  
ATOM   2780 3HD1 LEU A 178      42.151  35.845  41.025  1.00  6.540          H  
ATOM   2781 1HD2 LEU A 178      39.213  34.956  41.450  1.00  6.540          H  
ATOM   2782 2HD2 LEU A 178      39.708  36.601  40.989  1.00  6.540          H  
ATOM   2783 3HD2 LEU A 178      38.545  35.701  39.989  1.00  6.540          H  
ATOM   2784  N   VAL A 179      39.646  36.980  35.266  1.00  3.890          N  
ATOM   2785  CA  VAL A 179      40.059  37.759  34.115  1.00  3.890          C  
ATOM   2786  C   VAL A 179      39.015  38.781  33.651  1.00  3.890          C  
ATOM   2787  O   VAL A 179      39.294  39.981  33.682  1.00  3.890          O  
ATOM   2788  CB  VAL A 179      40.399  36.804  32.948  1.00  5.450          C  
ATOM   2789  CG1 VAL A 179      40.794  37.591  31.689  1.00  5.450          C  
ATOM   2790  CG2 VAL A 179      41.530  35.881  33.376  1.00  5.450          C  
ATOM   2791  H   VAL A 179      38.814  36.399  35.170  1.00  4.670          H  
ATOM   2792  HA  VAL A 179      40.964  38.303  34.382  1.00  4.670          H  
ATOM   2793  HB  VAL A 179      39.523  36.209  32.707  1.00  6.540          H  
ATOM   2794 1HG1 VAL A 179      41.024  36.893  30.887  1.00  6.540          H  
ATOM   2795 2HG1 VAL A 179      39.987  38.238  31.368  1.00  6.540          H  
ATOM   2796 3HG1 VAL A 179      41.674  38.198  31.906  1.00  6.540          H  
ATOM   2797 1HG2 VAL A 179      41.766  35.192  32.568  1.00  6.540          H  
ATOM   2798 2HG2 VAL A 179      42.410  36.475  33.622  1.00  6.540          H  
ATOM   2799 3HG2 VAL A 179      41.235  35.315  34.245  1.00  6.540          H  
ATOM   2800  N   LYS A 180      37.852  38.323  33.162  1.00  3.890          N  
ATOM   2801  CA  LYS A 180      36.888  39.298  32.615  1.00  3.890          C  
ATOM   2802  C   LYS A 180      35.420  38.873  32.432  1.00  3.890          C  
ATOM   2803  O   LYS A 180      35.086  37.979  31.639  1.00  3.890          O  
ATOM   2804  CB  LYS A 180      37.388  39.795  31.245  1.00  5.450          C  
ATOM   2805  CG  LYS A 180      36.493  40.854  30.535  1.00  5.450          C  
ATOM   2806  CD  LYS A 180      36.533  42.234  31.244  1.00  5.450          C  
ATOM   2807  CE  LYS A 180      35.578  43.268  30.595  1.00  5.450          C  
ATOM   2808  NZ  LYS A 180      34.143  43.145  31.085  1.00  5.450          N  
ATOM   2809  H   LYS A 180      37.664  37.324  33.216  1.00  4.670          H  
ATOM   2810  HA  LYS A 180      36.885  40.141  33.303  1.00  4.670          H  
ATOM   2811 1HB  LYS A 180      38.378  40.234  31.347  1.00  6.540          H  
ATOM   2812 2HB  LYS A 180      37.478  38.945  30.572  1.00  6.540          H  
ATOM   2813 1HG  LYS A 180      36.872  40.990  29.522  1.00  6.540          H  
ATOM   2814 2HG  LYS A 180      35.472  40.504  30.455  1.00  6.540          H  
ATOM   2815 1HD  LYS A 180      36.243  42.126  32.282  1.00  6.540          H  
ATOM   2816 2HD  LYS A 180      37.548  42.626  31.212  1.00  6.540          H  
ATOM   2817 1HE  LYS A 180      35.937  44.269  30.816  1.00  6.540          H  
ATOM   2818 2HE  LYS A 180      35.591  43.118  29.520  1.00  6.540          H  
ATOM   2819 1HZ  LYS A 180      33.545  43.851  30.631  1.00  6.540          H  
ATOM   2820 2HZ  LYS A 180      33.727  42.214  30.895  1.00  6.540          H  
ATOM   2821 3HZ  LYS A 180      34.099  43.304  32.069  1.00  6.540          H  
ATOM   2822  N   LYS A 181      34.520  39.618  33.058  1.00  3.890          N  
ATOM   2823  CA  LYS A 181      33.099  39.344  32.907  1.00  3.890          C  
ATOM   2824  C   LYS A 181      32.708  39.523  31.426  1.00  3.890          C  
ATOM   2825  O   LYS A 181      32.988  40.568  30.832  1.00  3.890          O  
ATOM   2826  CB  LYS A 181      32.314  40.278  33.833  1.00  5.450          C  
ATOM   2827  CG  LYS A 181      30.811  40.065  33.937  1.00  5.450          C  
ATOM   2828  CD  LYS A 181      30.268  41.035  34.991  1.00  5.450          C  
ATOM   2829  CE  LYS A 181      28.786  40.886  35.270  1.00  5.450          C  
ATOM   2830  NZ  LYS A 181      28.357  41.855  36.334  1.00  5.450          N  
ATOM   2831  H   LYS A 181      34.833  40.354  33.679  1.00  4.670          H  
ATOM   2832  HA  LYS A 181      32.907  38.316  33.191  1.00  4.670          H  
ATOM   2833 1HB  LYS A 181      32.719  40.205  34.840  1.00  6.540          H  
ATOM   2834 2HB  LYS A 181      32.465  41.308  33.502  1.00  6.540          H  
ATOM   2835 1HG  LYS A 181      30.333  40.269  32.969  1.00  6.540          H  
ATOM   2836 2HG  LYS A 181      30.595  39.038  34.229  1.00  6.540          H  
ATOM   2837 1HD  LYS A 181      30.813  40.890  35.925  1.00  6.540          H  
ATOM   2838 2HD  LYS A 181      30.445  42.057  34.646  1.00  6.540          H  
ATOM   2839 1HE  LYS A 181      28.215  41.075  34.358  1.00  6.540          H  
ATOM   2840 2HE  LYS A 181      28.583  39.870  35.610  1.00  6.540          H  
ATOM   2841 1HZ  LYS A 181      27.373  41.758  36.542  1.00  6.540          H  
ATOM   2842 2HZ  LYS A 181      28.885  41.678  37.177  1.00  6.540          H  
ATOM   2843 3HZ  LYS A 181      28.539  42.799  36.017  1.00  6.540          H  
ATOM   2844  N   GLY A 182      32.015  38.533  30.850  1.00  3.890          N  
ATOM   2845  CA  GLY A 182      31.574  38.582  29.446  1.00  3.890          C  
ATOM   2846  C   GLY A 182      32.507  37.929  28.397  1.00  3.890          C  
ATOM   2847  O   GLY A 182      32.140  37.836  27.228  1.00  3.890          O  
ATOM   2848  H   GLY A 182      31.780  37.723  31.394  1.00  4.670          H  
ATOM   2849 1HA  GLY A 182      30.593  38.119  29.369  1.00  4.670          H  
ATOM   2850 2HA  GLY A 182      31.413  39.624  29.176  1.00  4.670          H  
ATOM   2851  N   SER A 183      33.672  37.415  28.796  1.00  3.890          N  
ATOM   2852  CA  SER A 183      34.607  36.821  27.814  1.00  3.890          C  
ATOM   2853  C   SER A 183      34.550  35.285  27.493  1.00  3.890          C  
ATOM   2854  O   SER A 183      35.542  34.732  26.992  1.00  3.890          O  
ATOM   2855  CB  SER A 183      36.031  37.235  28.147  1.00  5.450          C  
ATOM   2856  OG  SER A 183      36.228  38.610  27.957  1.00  5.450          O  
ATOM   2857  H   SER A 183      33.969  37.541  29.768  1.00  4.670          H  
ATOM   2858  HA  SER A 183      34.391  37.325  26.875  1.00  4.670          H  
ATOM   2859 1HB  SER A 183      36.223  37.014  29.176  1.00  6.540          H  
ATOM   2860 2HB  SER A 183      36.738  36.674  27.543  1.00  6.540          H  
ATOM   2861  HG  SER A 183      37.147  38.775  28.178  1.00  6.540          H  
ATOM   2862  N   ARG A 184      33.446  34.580  27.821  1.00  3.890          N  
ATOM   2863  CA  ARG A 184      33.301  33.149  27.444  1.00  3.890          C  
ATOM   2864  C   ARG A 184      32.347  33.015  26.244  1.00  3.890          C  
ATOM   2865  O   ARG A 184      31.700  33.993  25.835  1.00  3.890          O  
ATOM   2866  CB  ARG A 184      32.792  32.225  28.561  1.00  5.450          C  
ATOM   2867  CG  ARG A 184      33.703  32.048  29.763  1.00  5.450          C  
ATOM   2868  CD  ARG A 184      33.236  30.973  30.721  1.00  5.450          C  
ATOM   2869  NE  ARG A 184      33.967  31.026  32.008  1.00  5.450          N  
ATOM   2870  CZ  ARG A 184      35.145  30.441  32.301  1.00  5.450          C  
ATOM   2871  NH1 ARG A 184      35.789  29.712  31.418  1.00  5.450          N  
ATOM   2872  NH2 ARG A 184      35.663  30.619  33.505  1.00  5.450          N  
ATOM   2873  H   ARG A 184      32.677  35.060  28.268  1.00  4.670          H  
ATOM   2874  HA  ARG A 184      34.275  32.771  27.134  1.00  4.670          H  
ATOM   2875 1HB  ARG A 184      31.847  32.627  28.941  1.00  6.540          H  
ATOM   2876 2HB  ARG A 184      32.578  31.239  28.160  1.00  6.540          H  
ATOM   2877 1HG  ARG A 184      34.700  31.801  29.425  1.00  6.540          H  
ATOM   2878 2HG  ARG A 184      33.723  32.966  30.291  1.00  6.540          H  
ATOM   2879 1HD  ARG A 184      32.195  31.077  30.917  1.00  6.540          H  
ATOM   2880 2HD  ARG A 184      33.398  29.993  30.276  1.00  6.540          H  
ATOM   2881  HE  ARG A 184      33.551  31.581  32.756  1.00  6.540          H  
ATOM   2882 1HH1 ARG A 184      35.407  29.563  30.503  1.00  6.540          H  
ATOM   2883 2HH1 ARG A 184      36.681  29.298  31.675  1.00  6.540          H  
ATOM   2884 1HH2 ARG A 184      35.183  31.183  34.206  1.00  6.540          H  
ATOM   2885 2HH2 ARG A 184      36.582  30.206  33.758  1.00  6.540          H  
ATOM   2886  N   PHE A 185      32.284  31.810  25.661  1.00  3.890          N  
ATOM   2887  CA  PHE A 185      31.383  31.562  24.545  1.00  3.890          C  
ATOM   2888  C   PHE A 185      30.981  30.134  24.289  1.00  3.890          C  
ATOM   2889  O   PHE A 185      31.636  29.206  24.726  1.00  3.890          O  
ATOM   2890  CB  PHE A 185      31.995  32.095  23.272  1.00  5.450          C  
ATOM   2891  CG  PHE A 185      33.313  31.535  22.888  1.00  5.450          C  
ATOM   2892  CD1 PHE A 185      33.431  30.443  22.046  1.00  5.450          C  
ATOM   2893  CD2 PHE A 185      34.461  32.131  23.363  1.00  5.450          C  
ATOM   2894  CE1 PHE A 185      34.671  29.976  21.685  1.00  5.450          C  
ATOM   2895  CE2 PHE A 185      35.692  31.664  23.012  1.00  5.450          C  
ATOM   2896  CZ  PHE A 185      35.801  30.587  22.167  1.00  5.450          C  
ATOM   2897  H   PHE A 185      32.851  31.049  26.009  1.00  4.670          H  
ATOM   2898  HA  PHE A 185      30.467  32.089  24.747  1.00  4.670          H  
ATOM   2899 1HB  PHE A 185      31.306  31.901  22.466  1.00  6.540          H  
ATOM   2900 2HB  PHE A 185      32.115  33.133  23.374  1.00  6.540          H  
ATOM   2901  HD1 PHE A 185      32.536  29.962  21.667  1.00  6.540          H  
ATOM   2902  HD2 PHE A 185      34.375  32.986  24.026  1.00  6.540          H  
ATOM   2903  HE1 PHE A 185      34.763  29.122  21.023  1.00  6.540          H  
ATOM   2904  HE2 PHE A 185      36.589  32.147  23.397  1.00  6.540          H  
ATOM   2905  HZ  PHE A 185      36.784  30.215  21.881  1.00  6.540          H  
ATOM   2906  N   TRP A 186      29.906  29.978  23.519  1.00  3.890          N  
ATOM   2907  CA  TRP A 186      29.485  28.673  23.015  1.00  3.450          C  
ATOM   2908  C   TRP A 186      29.705  28.756  21.522  1.00  2.840          C  
ATOM   2909  O   TRP A 186      29.067  29.558  20.835  1.00  3.100          O  
ATOM   2910  CB  TRP A 186      28.034  28.334  23.360  1.00  5.010          C  
ATOM   2911  CG  TRP A 186      27.668  26.852  23.119  1.00  5.010          C  
ATOM   2912  CD1 TRP A 186      28.121  25.994  22.164  1.00  5.010          C  
ATOM   2913  CD2 TRP A 186      26.796  26.071  23.940  1.00  5.010          C  
ATOM   2914  NE1 TRP A 186      27.557  24.764  22.326  1.00  5.010          N  
ATOM   2915  CE2 TRP A 186      26.750  24.792  23.390  1.00  5.010          C  
ATOM   2916  CE3 TRP A 186      26.067  26.340  25.073  1.00  5.010          C  
ATOM   2917  CZ2 TRP A 186      25.999  23.816  23.926  1.00  5.010          C  
ATOM   2918  CZ3 TRP A 186      25.310  25.351  25.611  1.00  5.010          C  
ATOM   2919  CH2 TRP A 186      25.271  24.111  25.046  1.00  5.010          C  
ATOM   2920  H   TRP A 186      29.385  30.811  23.246  1.00  4.670          H  
ATOM   2921  HA  TRP A 186      30.140  27.899  23.410  1.00  4.140          H  
ATOM   2922 1HB  TRP A 186      27.850  28.573  24.404  1.00  6.010          H  
ATOM   2923 2HB  TRP A 186      27.363  28.944  22.760  1.00  6.010          H  
ATOM   2924  HD1 TRP A 186      28.818  26.219  21.386  1.00  6.010          H  
ATOM   2925  HE1 TRP A 186      27.727  23.918  21.739  1.00  6.010          H  
ATOM   2926  HE3 TRP A 186      26.093  27.315  25.516  1.00  6.010          H  
ATOM   2927  HZ2 TRP A 186      25.963  22.833  23.484  1.00  6.010          H  
ATOM   2928  HZ3 TRP A 186      24.733  25.584  26.500  1.00  6.010          H  
ATOM   2929  HH2 TRP A 186      24.655  23.341  25.489  1.00  6.010          H  
ATOM   2930  N   ASN A 187      30.648  27.976  21.012  1.00  2.280          N  
ATOM   2931  CA  ASN A 187      31.042  28.106  19.616  1.00  1.950          C  
ATOM   2932  C   ASN A 187      30.070  27.507  18.598  1.00  1.630          C  
ATOM   2933  O   ASN A 187      30.345  26.463  17.991  1.00  1.610          O  
ATOM   2934  CB  ASN A 187      32.431  27.538  19.405  1.00  2.860          C  
ATOM   2935  CG  ASN A 187      33.006  27.928  18.060  1.00  2.860          C  
ATOM   2936  OD1 ASN A 187      32.442  28.797  17.380  1.00  2.860          O  
ATOM   2937  ND2 ASN A 187      34.108  27.325  17.675  1.00  2.860          N  
ATOM   2938  H   ASN A 187      31.114  27.304  21.635  1.00  2.740          H  
ATOM   2939  HA  ASN A 187      31.090  29.166  19.388  1.00  2.340          H  
ATOM   2940 1HB  ASN A 187      33.084  27.874  20.195  1.00  3.430          H  
ATOM   2941 2HB  ASN A 187      32.392  26.452  19.462  1.00  3.430          H  
ATOM   2942 1HD2 ASN A 187      34.523  27.558  16.793  1.00  3.430          H  
ATOM   2943 2HD2 ASN A 187      34.537  26.635  18.255  1.00  3.430          H  
ATOM   2944  N   VAL A 188      28.949  28.207  18.411  1.00  1.490          N  
ATOM   2945  CA  VAL A 188      27.878  27.872  17.469  1.00  1.290          C  
ATOM   2946  C   VAL A 188      27.589  29.021  16.526  1.00  1.240          C  
ATOM   2947  O   VAL A 188      27.882  30.177  16.831  1.00  1.330          O  
ATOM   2948  CB  VAL A 188      26.560  27.548  18.190  1.00  1.890          C  
ATOM   2949  CG1 VAL A 188      26.712  26.387  19.019  1.00  1.890          C  
ATOM   2950  CG2 VAL A 188      26.142  28.711  19.065  1.00  1.890          C  
ATOM   2951  H   VAL A 188      28.849  29.022  19.020  1.00  1.790          H  
ATOM   2952  HA  VAL A 188      28.186  27.007  16.881  1.00  1.550          H  
ATOM   2953  HB  VAL A 188      25.787  27.359  17.456  1.00  2.260          H  
ATOM   2954 1HG1 VAL A 188      25.797  26.170  19.511  1.00  2.260          H  
ATOM   2955 2HG1 VAL A 188      26.971  25.589  18.418  1.00  2.260          H  
ATOM   2956 3HG1 VAL A 188      27.463  26.583  19.716  1.00  2.260          H  
ATOM   2957 1HG2 VAL A 188      25.217  28.443  19.530  1.00  2.260          H  
ATOM   2958 2HG2 VAL A 188      26.889  28.908  19.824  1.00  2.260          H  
ATOM   2959 3HG2 VAL A 188      25.993  29.605  18.468  1.00  2.260          H  
ATOM   2960  N   SER A 189      26.934  28.727  15.409  1.00  1.180          N  
ATOM   2961  CA  SER A 189      26.553  29.760  14.456  1.00  1.260          C  
ATOM   2962  C   SER A 189      25.209  30.358  14.827  1.00  1.180          C  
ATOM   2963  O   SER A 189      24.226  30.241  14.092  1.00  1.560          O  
ATOM   2964  CB  SER A 189      26.505  29.192  13.056  1.00  1.730          C  
ATOM   2965  OG  SER A 189      27.768  28.725  12.657  1.00  1.730          O  
ATOM   2966  H   SER A 189      26.685  27.772  15.195  1.00  1.420          H  
ATOM   2967  HA  SER A 189      27.291  30.553  14.487  1.00  1.510          H  
ATOM   2968 1HB  SER A 189      25.781  28.381  13.013  1.00  2.080          H  
ATOM   2969 2HB  SER A 189      26.173  29.967  12.366  1.00  2.080          H  
ATOM   2970  HG  SER A 189      27.672  28.479  11.737  1.00  2.080          H  
ATOM   2971  N   GLY A 190      25.178  31.010  15.970  1.00  1.110          N  
ATOM   2972  CA  GLY A 190      23.949  31.584  16.481  1.00  1.150          C  
ATOM   2973  C   GLY A 190      23.243  30.697  17.519  1.00  1.070          C  
ATOM   2974  O   GLY A 190      23.445  29.486  17.556  1.00  1.230          O  
ATOM   2975  H   GLY A 190      26.064  31.083  16.472  1.00  1.330          H  
ATOM   2976 1HA  GLY A 190      24.154  32.568  16.906  1.00  1.380          H  
ATOM   2977 2HA  GLY A 190      23.287  31.734  15.635  1.00  1.380          H  
ATOM   2978  N   VAL A 191      22.427  31.324  18.377  1.00  0.930          N  
ATOM   2979  CA  VAL A 191      21.698  30.660  19.475  1.00  0.910          C  
ATOM   2980  C   VAL A 191      20.208  30.996  19.586  1.00  0.900          C  
ATOM   2981  O   VAL A 191      19.869  32.149  19.833  1.00  1.060          O  
ATOM   2982  CB  VAL A 191      22.359  31.031  20.820  1.00  1.280          C  
ATOM   2983  CG1 VAL A 191      21.607  30.430  21.989  1.00  1.280          C  
ATOM   2984  CG2 VAL A 191      23.725  30.502  20.829  1.00  1.280          C  
ATOM   2985  H   VAL A 191      22.264  32.307  18.166  1.00  1.120          H  
ATOM   2986  HA  VAL A 191      21.788  29.581  19.321  1.00  1.090          H  
ATOM   2987  HB  VAL A 191      22.372  32.115  20.931  1.00  1.540          H  
ATOM   2988 1HG1 VAL A 191      22.112  30.695  22.912  1.00  1.540          H  
ATOM   2989 2HG1 VAL A 191      20.585  30.809  22.024  1.00  1.540          H  
ATOM   2990 3HG1 VAL A 191      21.587  29.342  21.889  1.00  1.540          H  
ATOM   2991 1HG2 VAL A 191      24.218  30.751  21.765  1.00  1.540          H  
ATOM   2992 2HG2 VAL A 191      23.656  29.430  20.718  1.00  1.540          H  
ATOM   2993 3HG2 VAL A 191      24.281  30.900  20.021  1.00  1.540          H  
ATOM   2994  N   ASP A 192      19.346  29.971  19.558  1.00  0.830          N  
ATOM   2995  CA  ASP A 192      17.892  30.133  19.689  1.00  0.870          C  
ATOM   2996  C   ASP A 192      17.361  29.578  21.025  1.00  0.920          C  
ATOM   2997  O   ASP A 192      17.369  28.363  21.241  1.00  1.120          O  
ATOM   2998  CB  ASP A 192      17.175  29.394  18.552  1.00  1.200          C  
ATOM   2999  CG  ASP A 192      17.402  29.981  17.147  1.00  1.200          C  
ATOM   3000  OD1 ASP A 192      16.985  31.082  16.889  1.00  1.200          O  
ATOM   3001  OD2 ASP A 192      17.981  29.292  16.339  1.00  1.200          O  
ATOM   3002  H   ASP A 192      19.711  29.043  19.377  1.00  1.000          H  
ATOM   3003  HA  ASP A 192      17.649  31.195  19.642  1.00  1.040          H  
ATOM   3004 1HB  ASP A 192      17.501  28.350  18.546  1.00  1.440          H  
ATOM   3005 2HB  ASP A 192      16.099  29.391  18.755  1.00  1.440          H  
ATOM   3006  N   ALA A 193      16.927  30.463  21.922  1.00  0.850          N  
ATOM   3007  CA  ALA A 193      16.445  30.059  23.249  1.00  0.930          C  
ATOM   3008  C   ALA A 193      14.924  29.935  23.313  1.00  0.920          C  
ATOM   3009  O   ALA A 193      14.223  30.884  22.960  1.00  1.090          O  
ATOM   3010  CB  ALA A 193      16.870  31.103  24.268  1.00  1.270          C  
ATOM   3011  H   ALA A 193      16.952  31.459  21.678  1.00  1.020          H  
ATOM   3012  HA  ALA A 193      16.882  29.090  23.489  1.00  1.120          H  
ATOM   3013 1HB  ALA A 193      16.555  30.800  25.262  1.00  1.520          H  
ATOM   3014 2HB  ALA A 193      17.930  31.208  24.236  1.00  1.520          H  
ATOM   3015 3HB  ALA A 193      16.417  32.055  24.016  1.00  1.520          H  
ATOM   3016  N   ASN A 194      14.385  28.813  23.813  1.00  0.850          N  
ATOM   3017  CA  ASN A 194      12.920  28.713  23.971  1.00  0.910          C  
ATOM   3018  C   ASN A 194      12.576  28.698  25.468  1.00  0.950          C  
ATOM   3019  O   ASN A 194      12.729  27.681  26.154  1.00  1.090          O  
ATOM   3020  CB  ASN A 194      12.378  27.505  23.232  1.00  1.250          C  
ATOM   3021  CG  ASN A 194      10.865  27.413  23.244  1.00  1.250          C  
ATOM   3022  OD1 ASN A 194      10.186  28.084  24.027  1.00  1.250          O  
ATOM   3023  ND2 ASN A 194      10.327  26.585  22.376  1.00  1.250          N  
ATOM   3024  H   ASN A 194      14.973  28.004  24.053  1.00  1.020          H  
ATOM   3025  HA  ASN A 194      12.451  29.604  23.551  1.00  1.090          H  
ATOM   3026 1HB  ASN A 194      12.717  27.545  22.196  1.00  1.500          H  
ATOM   3027 2HB  ASN A 194      12.788  26.616  23.667  1.00  1.500          H  
ATOM   3028 1HD2 ASN A 194       9.331  26.479  22.333  1.00  1.500          H  
ATOM   3029 2HD2 ASN A 194      10.912  26.058  21.758  1.00  1.500          H  
ATOM   3030  N   VAL A 195      12.173  29.849  25.992  1.00  0.980          N  
ATOM   3031  CA  VAL A 195      12.010  29.979  27.438  1.00  1.110          C  
ATOM   3032  C   VAL A 195      10.582  30.402  27.780  1.00  1.180          C  
ATOM   3033  O   VAL A 195      10.182  31.521  27.473  1.00  1.440          O  
ATOM   3034  CB  VAL A 195      13.051  31.024  27.920  1.00  1.500          C  
ATOM   3035  CG1 VAL A 195      13.008  31.235  29.403  1.00  1.500          C  
ATOM   3036  CG2 VAL A 195      14.445  30.579  27.497  1.00  1.500          C  
ATOM   3037  H   VAL A 195      11.962  30.632  25.359  1.00  1.180          H  
ATOM   3038  HA  VAL A 195      12.209  29.018  27.914  1.00  1.330          H  
ATOM   3039  HB  VAL A 195      12.817  31.976  27.454  1.00  1.800          H  
ATOM   3040 1HG1 VAL A 195      13.739  31.978  29.675  1.00  1.800          H  
ATOM   3041 2HG1 VAL A 195      12.015  31.581  29.706  1.00  1.800          H  
ATOM   3042 3HG1 VAL A 195      13.246  30.308  29.903  1.00  1.800          H  
ATOM   3043 1HG2 VAL A 195      15.162  31.327  27.806  1.00  1.800          H  
ATOM   3044 2HG2 VAL A 195      14.680  29.622  27.967  1.00  1.800          H  
ATOM   3045 3HG2 VAL A 195      14.493  30.474  26.422  1.00  1.800          H  
ATOM   3046  N   SER A 196       9.826  29.523  28.444  1.00  1.150          N  
ATOM   3047  CA  SER A 196       8.416  29.803  28.756  1.00  1.370          C  
ATOM   3048  C   SER A 196       8.197  30.922  29.776  1.00  1.520          C  
ATOM   3049  O   SER A 196       8.939  31.055  30.750  1.00  1.830          O  
ATOM   3050  CB  SER A 196       7.762  28.542  29.281  1.00  1.830          C  
ATOM   3051  OG  SER A 196       7.707  27.532  28.313  1.00  1.830          O  
ATOM   3052  H   SER A 196      10.209  28.604  28.707  1.00  1.380          H  
ATOM   3053  HA  SER A 196       7.920  30.098  27.832  1.00  1.640          H  
ATOM   3054 1HB  SER A 196       8.343  28.182  30.125  1.00  2.200          H  
ATOM   3055 2HB  SER A 196       6.756  28.771  29.639  1.00  2.200          H  
ATOM   3056  HG  SER A 196       7.436  26.743  28.788  1.00  2.200          H  
ATOM   3057  N   ILE A 197       7.089  31.659  29.675  1.00  2.060          N  
ATOM   3058  CA  ILE A 197       6.835  32.626  30.733  1.00  2.330          C  
ATOM   3059  C   ILE A 197       6.119  31.849  31.830  1.00  2.090          C  
ATOM   3060  O   ILE A 197       4.883  31.809  31.918  1.00  2.760          O  
ATOM   3061  CB  ILE A 197       5.968  33.805  30.247  1.00  3.150          C  
ATOM   3062  CG1 ILE A 197       6.643  34.500  29.039  1.00  3.150          C  
ATOM   3063  CG2 ILE A 197       5.798  34.788  31.390  1.00  3.150          C  
ATOM   3064  CD1 ILE A 197       5.771  35.547  28.296  1.00  3.150          C  
ATOM   3065  H   ILE A 197       6.447  31.570  28.884  1.00  2.470          H  
ATOM   3066  HA  ILE A 197       7.780  33.008  31.125  1.00  2.800          H  
ATOM   3067  HB  ILE A 197       5.000  33.441  29.926  1.00  3.780          H  
ATOM   3068 1HG1 ILE A 197       7.553  34.986  29.385  1.00  3.780          H  
ATOM   3069 2HG1 ILE A 197       6.918  33.731  28.313  1.00  3.780          H  
ATOM   3070 1HG2 ILE A 197       5.193  35.614  31.071  1.00  3.780          H  
ATOM   3071 2HG2 ILE A 197       5.315  34.303  32.234  1.00  3.780          H  
ATOM   3072 3HG2 ILE A 197       6.778  35.155  31.703  1.00  3.780          H  
ATOM   3073 1HD1 ILE A 197       6.331  35.963  27.458  1.00  3.780          H  
ATOM   3074 2HD1 ILE A 197       4.876  35.055  27.909  1.00  3.780          H  
ATOM   3075 3HD1 ILE A 197       5.484  36.352  28.956  1.00  3.780          H  
ATOM   3076  N   SER A 198       6.951  31.185  32.613  1.00  1.920          N  
ATOM   3077  CA  SER A 198       6.537  30.248  33.630  1.00  1.970          C  
ATOM   3078  C   SER A 198       7.539  30.146  34.792  1.00  1.840          C  
ATOM   3079  O   SER A 198       7.578  29.135  35.512  1.00  2.200          O  
ATOM   3080  CB  SER A 198       6.359  28.905  32.988  1.00  2.740          C  
ATOM   3081  OG  SER A 198       7.582  28.459  32.483  1.00  2.740          O  
ATOM   3082  H   SER A 198       7.938  31.304  32.396  1.00  2.300          H  
ATOM   3083  HA  SER A 198       5.577  30.581  34.000  1.00  2.360          H  
ATOM   3084 1HB  SER A 198       5.961  28.209  33.712  1.00  3.290          H  
ATOM   3085 2HB  SER A 198       5.633  28.987  32.182  1.00  3.290          H  
ATOM   3086  HG  SER A 198       7.389  27.725  31.899  1.00  3.290          H  
ATOM   3087  N   GLY A 199       8.418  31.141  34.965  1.00  1.790          N  
ATOM   3088  CA  GLY A 199       9.473  31.002  35.967  1.00  1.760          C  
ATOM   3089  C   GLY A 199      10.712  30.377  35.320  1.00  1.650          C  
ATOM   3090  O   GLY A 199      11.657  29.988  35.999  1.00  1.750          O  
ATOM   3091  H   GLY A 199       8.416  32.023  34.426  1.00  2.150          H  
ATOM   3092 1HA  GLY A 199       9.719  31.978  36.378  1.00  2.110          H  
ATOM   3093 2HA  GLY A 199       9.136  30.381  36.793  1.00  2.110          H  
ATOM   3094  N   ALA A 200      10.700  30.286  33.996  1.00  1.660          N  
ATOM   3095  CA  ALA A 200      11.782  29.712  33.217  1.00  1.600          C  
ATOM   3096  C   ALA A 200      12.938  30.691  33.089  1.00  1.570          C  
ATOM   3097  O   ALA A 200      12.780  31.760  32.496  1.00  1.700          O  
ATOM   3098  CB  ALA A 200      11.261  29.377  31.841  1.00  2.260          C  
ATOM   3099  H   ALA A 200       9.905  30.659  33.506  1.00  1.990          H  
ATOM   3100  HA  ALA A 200      12.134  28.823  33.734  1.00  1.920          H  
ATOM   3101 1HB  ALA A 200      12.014  28.969  31.256  1.00  2.720          H  
ATOM   3102 2HB  ALA A 200      10.425  28.680  31.908  1.00  2.720          H  
ATOM   3103 3HB  ALA A 200      10.948  30.277  31.399  1.00  2.720          H  
ATOM   3104  N   LYS A 201      14.126  30.348  33.594  1.00  1.540          N  
ATOM   3105  CA  LYS A 201      15.180  31.349  33.537  1.00  1.670          C  
ATOM   3106  C   LYS A 201      16.457  30.884  32.872  1.00  1.520          C  
ATOM   3107  O   LYS A 201      16.932  29.776  33.100  1.00  1.570          O  
ATOM   3108  CB  LYS A 201      15.477  31.799  34.965  1.00  2.290          C  
ATOM   3109  CG  LYS A 201      14.263  32.459  35.638  1.00  2.290          C  
ATOM   3110  CD  LYS A 201      14.523  32.878  37.064  1.00  2.290          C  
ATOM   3111  CE  LYS A 201      13.243  33.478  37.672  1.00  2.290          C  
ATOM   3112  NZ  LYS A 201      13.423  33.873  39.098  1.00  2.290          N  
ATOM   3113  H   LYS A 201      14.287  29.456  34.083  1.00  1.850          H  
ATOM   3114  HA  LYS A 201      14.824  32.203  32.975  1.00  2.000          H  
ATOM   3115 1HB  LYS A 201      15.770  30.931  35.571  1.00  2.740          H  
ATOM   3116 2HB  LYS A 201      16.307  32.503  34.965  1.00  2.740          H  
ATOM   3117 1HG  LYS A 201      13.935  33.327  35.051  1.00  2.740          H  
ATOM   3118 2HG  LYS A 201      13.443  31.753  35.665  1.00  2.740          H  
ATOM   3119 1HD  LYS A 201      14.833  32.007  37.651  1.00  2.740          H  
ATOM   3120 2HD  LYS A 201      15.313  33.624  37.088  1.00  2.740          H  
ATOM   3121 1HE  LYS A 201      12.964  34.356  37.099  1.00  2.740          H  
ATOM   3122 2HE  LYS A 201      12.433  32.744  37.606  1.00  2.740          H  
ATOM   3123 1HZ  LYS A 201      12.548  34.278  39.451  1.00  2.740          H  
ATOM   3124 2HZ  LYS A 201      13.664  33.057  39.649  1.00  2.740          H  
ATOM   3125 3HZ  LYS A 201      14.148  34.555  39.175  1.00  2.740          H  
ATOM   3126  N   VAL A 202      17.023  31.768  32.073  1.00  1.390          N  
ATOM   3127  CA  VAL A 202      18.299  31.516  31.435  1.00  1.220          C  
ATOM   3128  C   VAL A 202      19.183  32.716  31.656  1.00  1.140          C  
ATOM   3129  O   VAL A 202      18.668  33.828  31.700  1.00  1.180          O  
ATOM   3130  CB  VAL A 202      18.141  31.327  29.899  1.00  1.780          C  
ATOM   3131  CG1 VAL A 202      17.270  30.214  29.626  1.00  1.780          C  
ATOM   3132  CG2 VAL A 202      17.569  32.536  29.227  1.00  1.780          C  
ATOM   3133  H   VAL A 202      16.545  32.645  31.942  1.00  1.670          H  
ATOM   3134  HA  VAL A 202      18.753  30.637  31.875  1.00  1.460          H  
ATOM   3135  HB  VAL A 202      19.122  31.104  29.480  1.00  2.130          H  
ATOM   3136 1HG1 VAL A 202      17.167  30.077  28.570  1.00  2.130          H  
ATOM   3137 2HG1 VAL A 202      17.680  29.340  30.071  1.00  2.130          H  
ATOM   3138 3HG1 VAL A 202      16.301  30.434  30.043  1.00  2.130          H  
ATOM   3139 1HG2 VAL A 202      17.508  32.317  28.166  1.00  2.130          H  
ATOM   3140 2HG2 VAL A 202      16.583  32.727  29.616  1.00  2.130          H  
ATOM   3141 3HG2 VAL A 202      18.201  33.407  29.367  1.00  2.130          H  
ATOM   3142  N   LYS A 203      20.488  32.502  31.697  1.00  1.120          N  
ATOM   3143  CA  LYS A 203      21.445  33.595  31.761  1.00  1.180          C  
ATOM   3144  C   LYS A 203      22.630  33.256  30.873  1.00  1.210          C  
ATOM   3145  O   LYS A 203      23.340  32.275  31.114  1.00  1.340          O  
ATOM   3146  CB  LYS A 203      21.887  33.866  33.204  1.00  1.630          C  
ATOM   3147  CG  LYS A 203      20.743  34.311  34.131  1.00  1.630          C  
ATOM   3148  CD  LYS A 203      21.214  34.736  35.509  1.00  1.630          C  
ATOM   3149  CE  LYS A 203      20.040  35.219  36.353  1.00  1.630          C  
ATOM   3150  NZ  LYS A 203      20.467  35.635  37.726  1.00  1.630          N  
ATOM   3151  H   LYS A 203      20.807  31.530  31.690  1.00  1.340          H  
ATOM   3152  HA  LYS A 203      20.987  34.487  31.357  1.00  1.420          H  
ATOM   3153 1HB  LYS A 203      22.333  32.969  33.612  1.00  1.950          H  
ATOM   3154 2HB  LYS A 203      22.644  34.651  33.206  1.00  1.950          H  
ATOM   3155 1HG  LYS A 203      20.194  35.117  33.665  1.00  1.950          H  
ATOM   3156 2HG  LYS A 203      20.060  33.474  34.261  1.00  1.950          H  
ATOM   3157 1HD  LYS A 203      21.664  33.898  36.016  1.00  1.950          H  
ATOM   3158 2HD  LYS A 203      21.953  35.531  35.420  1.00  1.950          H  
ATOM   3159 1HE  LYS A 203      19.571  36.069  35.855  1.00  1.950          H  
ATOM   3160 2HE  LYS A 203      19.308  34.415  36.440  1.00  1.950          H  
ATOM   3161 1HZ  LYS A 203      19.662  35.948  38.252  1.00  1.950          H  
ATOM   3162 2HZ  LYS A 203      20.892  34.850  38.201  1.00  1.950          H  
ATOM   3163 3HZ  LYS A 203      21.136  36.390  37.660  1.00  1.950          H  
ATOM   3164  N   LEU A 204      22.849  34.051  29.834  1.00  1.320          N  
ATOM   3165  CA  LEU A 204      23.922  33.723  28.913  1.00  1.510          C  
ATOM   3166  C   LEU A 204      24.510  34.879  28.129  1.00  1.760          C  
ATOM   3167  O   LEU A 204      23.814  35.787  27.671  1.00  2.130          O  
ATOM   3168  CB  LEU A 204      23.487  32.620  27.934  1.00  2.040          C  
ATOM   3169  CG  LEU A 204      22.368  32.930  26.895  1.00  2.040          C  
ATOM   3170  CD1 LEU A 204      22.523  31.947  25.719  1.00  2.040          C  
ATOM   3171  CD2 LEU A 204      20.959  32.754  27.547  1.00  2.040          C  
ATOM   3172  H   LEU A 204      22.262  34.864  29.683  1.00  1.580          H  
ATOM   3173  HA  LEU A 204      24.738  33.311  29.506  1.00  1.810          H  
ATOM   3174 1HB  LEU A 204      24.370  32.362  27.360  1.00  2.450          H  
ATOM   3175 2HB  LEU A 204      23.187  31.741  28.507  1.00  2.450          H  
ATOM   3176  HG  LEU A 204      22.476  33.945  26.517  1.00  2.450          H  
ATOM   3177 1HD1 LEU A 204      21.757  32.151  24.975  1.00  2.450          H  
ATOM   3178 2HD1 LEU A 204      23.507  32.076  25.266  1.00  2.450          H  
ATOM   3179 3HD1 LEU A 204      22.419  30.923  26.083  1.00  2.450          H  
ATOM   3180 1HD2 LEU A 204      20.189  32.953  26.802  1.00  2.450          H  
ATOM   3181 2HD2 LEU A 204      20.858  31.731  27.909  1.00  2.450          H  
ATOM   3182 3HD2 LEU A 204      20.817  33.435  28.370  1.00  2.450          H  
ATOM   3183  N   GLU A 205      25.816  34.785  27.963  1.00  1.820          N  
ATOM   3184  CA  GLU A 205      26.649  35.675  27.180  1.00  2.220          C  
ATOM   3185  C   GLU A 205      27.451  34.722  26.286  1.00  2.440          C  
ATOM   3186  O   GLU A 205      27.772  33.615  26.727  1.00  2.570          O  
ATOM   3187  CB  GLU A 205      27.511  36.534  28.140  1.00  2.950          C  
ATOM   3188  CG  GLU A 205      26.657  37.523  29.022  1.00  2.950          C  
ATOM   3189  CD  GLU A 205      27.407  38.327  30.074  1.00  2.950          C  
ATOM   3190  OE1 GLU A 205      28.496  37.940  30.355  1.00  2.950          O  
ATOM   3191  OE2 GLU A 205      26.887  39.322  30.623  1.00  2.950          O  
ATOM   3192  H   GLU A 205      26.282  34.002  28.403  1.00  2.180          H  
ATOM   3193  HA  GLU A 205      26.036  36.322  26.551  1.00  2.660          H  
ATOM   3194 1HB  GLU A 205      28.085  35.888  28.805  1.00  3.540          H  
ATOM   3195 2HB  GLU A 205      28.224  37.127  27.559  1.00  3.540          H  
ATOM   3196 1HG  GLU A 205      26.277  38.204  28.330  1.00  3.540          H  
ATOM   3197 2HG  GLU A 205      25.826  37.002  29.489  1.00  3.540          H  
ATOM   3198  N   SER A 206      27.703  35.089  25.029  1.00  2.890          N  
ATOM   3199  CA  SER A 206      28.468  34.226  24.137  1.00  3.340          C  
ATOM   3200  C   SER A 206      29.127  34.973  22.997  1.00  3.430          C  
ATOM   3201  O   SER A 206      28.483  35.318  21.989  1.00  3.440          O  
ATOM   3202  CB  SER A 206      27.566  33.131  23.574  1.00  4.500          C  
ATOM   3203  OG  SER A 206      28.240  32.296  22.626  1.00  4.500          O  
ATOM   3204  H   SER A 206      27.430  36.020  24.706  1.00  3.470          H  
ATOM   3205  HA  SER A 206      29.251  33.784  24.736  1.00  4.010          H  
ATOM   3206 1HB  SER A 206      27.202  32.514  24.396  1.00  5.400          H  
ATOM   3207 2HB  SER A 206      26.698  33.589  23.112  1.00  5.400          H  
ATOM   3208  HG  SER A 206      27.544  31.691  22.322  1.00  5.400          H  
ATOM   3209  N   LEU A 207      30.447  35.116  23.109  1.00  3.890          N  
ATOM   3210  CA  LEU A 207      31.199  35.899  22.138  1.00  3.890          C  
ATOM   3211  C   LEU A 207      31.091  35.340  20.729  1.00  3.890          C  
ATOM   3212  O   LEU A 207      31.015  36.072  19.755  1.00  3.890          O  
ATOM   3213  CB  LEU A 207      32.707  35.902  22.458  1.00  5.450          C  
ATOM   3214  CG  LEU A 207      33.207  36.582  23.752  1.00  5.450          C  
ATOM   3215  CD1 LEU A 207      34.693  36.280  23.884  1.00  5.450          C  
ATOM   3216  CD2 LEU A 207      32.964  38.083  23.723  1.00  5.450          C  
ATOM   3217  H   LEU A 207      30.884  34.781  23.978  1.00  4.670          H  
ATOM   3218  HA  LEU A 207      30.792  36.913  22.145  1.00  4.670          H  
ATOM   3219 1HB  LEU A 207      33.068  34.889  22.463  1.00  6.540          H  
ATOM   3220 2HB  LEU A 207      33.204  36.407  21.637  1.00  6.540          H  
ATOM   3221  HG  LEU A 207      32.691  36.158  24.620  1.00  6.540          H  
ATOM   3222 1HD1 LEU A 207      35.085  36.728  24.786  1.00  6.540          H  
ATOM   3223 2HD1 LEU A 207      34.846  35.207  23.928  1.00  6.540          H  
ATOM   3224 3HD1 LEU A 207      35.225  36.687  23.024  1.00  6.540          H  
ATOM   3225 1HD2 LEU A 207      33.348  38.505  24.648  1.00  6.540          H  
ATOM   3226 2HD2 LEU A 207      33.478  38.534  22.879  1.00  6.540          H  
ATOM   3227 3HD2 LEU A 207      31.896  38.289  23.651  1.00  6.540          H  
ATOM   3228  N   ALA A 208      31.112  34.021  20.621  1.00  3.890          N  
ATOM   3229  CA  ALA A 208      31.075  33.366  19.322  1.00  3.890          C  
ATOM   3230  C   ALA A 208      29.682  33.368  18.715  1.00  3.890          C  
ATOM   3231  O   ALA A 208      29.524  33.675  17.529  1.00  3.890          O  
ATOM   3232  CB  ALA A 208      31.570  31.939  19.442  1.00  5.450          C  
ATOM   3233  H   ALA A 208      31.152  33.483  21.467  1.00  4.670          H  
ATOM   3234  HA  ALA A 208      31.737  33.913  18.652  1.00  4.670          H  
ATOM   3235 1HB  ALA A 208      31.567  31.465  18.458  1.00  6.540          H  
ATOM   3236 2HB  ALA A 208      32.580  31.945  19.835  1.00  6.540          H  
ATOM   3237 3HB  ALA A 208      30.911  31.391  20.109  1.00  6.540          H  
ATOM   3238  N   ALA A 209      28.642  33.136  19.523  1.00  3.890          N  
ATOM   3239  CA  ALA A 209      27.290  33.072  18.976  1.00  3.890          C  
ATOM   3240  C   ALA A 209      26.906  34.352  18.276  1.00  3.460          C  
ATOM   3241  O   ALA A 209      26.212  34.326  17.266  1.00  3.890          O  
ATOM   3242  CB  ALA A 209      26.279  32.812  20.057  1.00  5.450          C  
ATOM   3243  H   ALA A 209      28.778  32.930  20.511  1.00  4.670          H  
ATOM   3244  HA  ALA A 209      27.260  32.260  18.248  1.00  4.670          H  
ATOM   3245 1HB  ALA A 209      25.299  32.769  19.598  1.00  6.540          H  
ATOM   3246 2HB  ALA A 209      26.511  31.871  20.550  1.00  6.540          H  
ATOM   3247 3HB  ALA A 209      26.308  33.628  20.775  1.00  6.540          H  
ATOM   3248  N   LEU A 210      27.379  35.476  18.805  1.00  2.660          N  
ATOM   3249  CA  LEU A 210      27.077  36.792  18.259  1.00  2.580          C  
ATOM   3250  C   LEU A 210      27.840  37.130  16.965  1.00  2.430          C  
ATOM   3251  O   LEU A 210      27.477  38.064  16.234  1.00  2.730          O  
ATOM   3252  CB  LEU A 210      27.359  37.833  19.356  1.00  3.640          C  
ATOM   3253  CG  LEU A 210      27.113  39.310  19.020  1.00  3.640          C  
ATOM   3254  CD1 LEU A 210      25.662  39.553  18.584  1.00  3.640          C  
ATOM   3255  CD2 LEU A 210      27.386  40.163  20.200  1.00  3.640          C  
ATOM   3256  H   LEU A 210      27.918  35.411  19.680  1.00  3.190          H  
ATOM   3257  HA  LEU A 210      26.017  36.805  18.023  1.00  3.100          H  
ATOM   3258 1HB  LEU A 210      26.750  37.586  20.215  1.00  4.370          H  
ATOM   3259 2HB  LEU A 210      28.400  37.723  19.654  1.00  4.370          H  
ATOM   3260  HG  LEU A 210      27.807  39.593  18.253  1.00  4.370          H  
ATOM   3261 1HD1 LEU A 210      25.557  40.612  18.369  1.00  4.370          H  
ATOM   3262 2HD1 LEU A 210      25.418  38.980  17.696  1.00  4.370          H  
ATOM   3263 3HD1 LEU A 210      24.990  39.280  19.376  1.00  4.370          H  
ATOM   3264 1HD2 LEU A 210      27.247  41.208  19.932  1.00  4.370          H  
ATOM   3265 2HD2 LEU A 210      26.728  39.918  20.947  1.00  4.370          H  
ATOM   3266 3HD2 LEU A 210      28.396  40.022  20.547  1.00  4.370          H  
ATOM   3267  N   VAL A 211      28.908  36.390  16.698  1.00  2.250          N  
ATOM   3268  CA  VAL A 211      29.786  36.620  15.564  1.00  2.170          C  
ATOM   3269  C   VAL A 211      29.464  35.705  14.393  1.00  2.210          C  
ATOM   3270  O   VAL A 211      29.520  36.128  13.239  1.00  3.000          O  
ATOM   3271  CB  VAL A 211      31.258  36.448  15.991  1.00  3.070          C  
ATOM   3272  CG1 VAL A 211      32.207  36.550  14.785  1.00  3.070          C  
ATOM   3273  CG2 VAL A 211      31.590  37.536  17.000  1.00  3.070          C  
ATOM   3274  H   VAL A 211      29.097  35.583  17.291  1.00  2.700          H  
ATOM   3275  HA  VAL A 211      29.652  37.651  15.238  1.00  2.600          H  
ATOM   3276  HB  VAL A 211      31.388  35.465  16.448  1.00  3.680          H  
ATOM   3277 1HG1 VAL A 211      33.235  36.432  15.128  1.00  3.680          H  
ATOM   3278 2HG1 VAL A 211      31.985  35.768  14.056  1.00  3.680          H  
ATOM   3279 3HG1 VAL A 211      32.092  37.525  14.312  1.00  3.680          H  
ATOM   3280 1HG2 VAL A 211      32.623  37.423  17.338  1.00  3.680          H  
ATOM   3281 2HG2 VAL A 211      31.462  38.513  16.537  1.00  3.680          H  
ATOM   3282 3HG2 VAL A 211      30.924  37.458  17.844  1.00  3.680          H  
ATOM   3283  N   ASN A 212      29.207  34.434  14.683  1.00  1.760          N  
ATOM   3284  CA  ASN A 212      29.009  33.447  13.633  1.00  1.910          C  
ATOM   3285  C   ASN A 212      27.552  33.235  13.177  1.00  1.610          C  
ATOM   3286  O   ASN A 212      27.303  32.385  12.321  1.00  2.230          O  
ATOM   3287  CB  ASN A 212      29.588  32.123  14.102  1.00  2.610          C  
ATOM   3288  CG  ASN A 212      31.082  32.137  14.242  1.00  2.610          C  
ATOM   3289  OD1 ASN A 212      31.810  32.800  13.488  1.00  2.610          O  
ATOM   3290  ND2 ASN A 212      31.563  31.403  15.217  1.00  2.610          N  
ATOM   3291  H   ASN A 212      29.189  34.142  15.664  1.00  2.110          H  
ATOM   3292  HA  ASN A 212      29.568  33.778  12.758  1.00  2.290          H  
ATOM   3293 1HB  ASN A 212      29.162  31.877  15.078  1.00  3.140          H  
ATOM   3294 2HB  ASN A 212      29.307  31.329  13.409  1.00  3.140          H  
ATOM   3295 1HD2 ASN A 212      32.549  31.357  15.375  1.00  3.140          H  
ATOM   3296 2HD2 ASN A 212      30.939  30.879  15.803  1.00  3.140          H  
ATOM   3297  N   GLY A 213      26.591  34.004  13.689  1.00  1.170          N  
ATOM   3298  CA  GLY A 213      25.205  33.771  13.275  1.00  1.240          C  
ATOM   3299  C   GLY A 213      24.140  34.540  14.060  1.00  1.080          C  
ATOM   3300  O   GLY A 213      24.424  35.535  14.727  1.00  1.290          O  
ATOM   3301  H   GLY A 213      26.828  34.730  14.355  1.00  1.400          H  
ATOM   3302 1HA  GLY A 213      25.116  34.025  12.221  1.00  1.490          H  
ATOM   3303 2HA  GLY A 213      24.992  32.708  13.342  1.00  1.490          H  
ATOM   3304  N   ALA A 214      22.890  34.085  13.917  1.00  0.930          N  
ATOM   3305  CA  ALA A 214      21.734  34.715  14.558  1.00  0.890          C  
ATOM   3306  C   ALA A 214      21.499  34.292  16.000  1.00  0.800          C  
ATOM   3307  O   ALA A 214      21.612  33.127  16.344  1.00  0.870          O  
ATOM   3308  CB  ALA A 214      20.473  34.384  13.784  1.00  1.260          C  
ATOM   3309  H   ALA A 214      22.744  33.263  13.344  1.00  1.120          H  
ATOM   3310  HA  ALA A 214      21.911  35.783  14.562  1.00  1.070          H  
ATOM   3311 1HB  ALA A 214      19.625  34.894  14.251  1.00  1.510          H  
ATOM   3312 2HB  ALA A 214      20.572  34.706  12.752  1.00  1.510          H  
ATOM   3313 3HB  ALA A 214      20.308  33.309  13.810  1.00  1.510          H  
ATOM   3314  N   ILE A 215      20.987  35.206  16.789  1.00  0.760          N  
ATOM   3315  CA  ILE A 215      20.554  34.917  18.147  1.00  0.730          C  
ATOM   3316  C   ILE A 215      19.068  35.197  18.296  1.00  0.680          C  
ATOM   3317  O   ILE A 215      18.563  36.160  17.730  1.00  0.760          O  
ATOM   3318  CB  ILE A 215      21.379  35.707  19.191  1.00  1.030          C  
ATOM   3319  CG1 ILE A 215      22.869  35.239  19.099  1.00  1.030          C  
ATOM   3320  CG2 ILE A 215      20.793  35.520  20.630  1.00  1.030          C  
ATOM   3321  CD1 ILE A 215      23.827  36.069  19.876  1.00  1.030          C  
ATOM   3322  H   ILE A 215      20.937  36.170  16.438  1.00  0.910          H  
ATOM   3323  HA  ILE A 215      20.706  33.861  18.340  1.00  0.880          H  
ATOM   3324  HB  ILE A 215      21.362  36.763  18.930  1.00  1.240          H  
ATOM   3325 1HG1 ILE A 215      22.938  34.211  19.450  1.00  1.240          H  
ATOM   3326 2HG1 ILE A 215      23.189  35.267  18.058  1.00  1.240          H  
ATOM   3327 1HG2 ILE A 215      21.369  36.074  21.347  1.00  1.240          H  
ATOM   3328 2HG2 ILE A 215      19.768  35.879  20.673  1.00  1.240          H  
ATOM   3329 3HG2 ILE A 215      20.818  34.457  20.892  1.00  1.240          H  
ATOM   3330 1HD1 ILE A 215      24.815  35.673  19.751  1.00  1.240          H  
ATOM   3331 2HD1 ILE A 215      23.797  37.101  19.516  1.00  1.240          H  
ATOM   3332 3HD1 ILE A 215      23.577  36.040  20.920  1.00  1.240          H  
ATOM   3333  N   ALA A 216      18.342  34.346  18.993  1.00  0.680          N  
ATOM   3334  CA  ALA A 216      16.939  34.646  19.185  1.00  0.680          C  
ATOM   3335  C   ALA A 216      16.460  34.252  20.559  1.00  0.740          C  
ATOM   3336  O   ALA A 216      16.962  33.302  21.176  1.00  0.770          O  
ATOM   3337  CB  ALA A 216      16.086  33.945  18.149  1.00  0.950          C  
ATOM   3338  H   ALA A 216      18.780  33.519  19.403  1.00  0.820          H  
ATOM   3339  HA  ALA A 216      16.821  35.717  19.088  1.00  0.820          H  
ATOM   3340 1HB  ALA A 216      15.041  34.225  18.307  1.00  1.140          H  
ATOM   3341 2HB  ALA A 216      16.403  34.245  17.153  1.00  1.140          H  
ATOM   3342 3HB  ALA A 216      16.190  32.871  18.255  1.00  1.140          H  
ATOM   3343  N   PHE A 217      15.473  34.997  21.031  1.00  0.840          N  
ATOM   3344  CA  PHE A 217      14.856  34.688  22.302  1.00  0.910          C  
ATOM   3345  C   PHE A 217      13.367  34.554  22.086  1.00  0.940          C  
ATOM   3346  O   PHE A 217      12.656  35.549  21.870  1.00  1.070          O  
ATOM   3347  CB  PHE A 217      15.142  35.772  23.333  1.00  1.250          C  
ATOM   3348  CG  PHE A 217      14.784  35.363  24.688  1.00  1.250          C  
ATOM   3349  CD1 PHE A 217      15.727  34.710  25.440  1.00  1.250          C  
ATOM   3350  CD2 PHE A 217      13.536  35.583  25.232  1.00  1.250          C  
ATOM   3351  CE1 PHE A 217      15.448  34.287  26.685  1.00  1.250          C  
ATOM   3352  CE2 PHE A 217      13.271  35.144  26.504  1.00  1.250          C  
ATOM   3353  CZ  PHE A 217      14.236  34.494  27.212  1.00  1.250          C  
ATOM   3354  H   PHE A 217      15.136  35.771  20.447  1.00  1.010          H  
ATOM   3355  HA  PHE A 217      15.231  33.731  22.668  1.00  1.090          H  
ATOM   3356 1HB  PHE A 217      16.197  36.033  23.313  1.00  1.500          H  
ATOM   3357 2HB  PHE A 217      14.568  36.658  23.094  1.00  1.500          H  
ATOM   3358  HD1 PHE A 217      16.718  34.526  25.015  1.00  1.500          H  
ATOM   3359  HD2 PHE A 217      12.764  36.099  24.649  1.00  1.500          H  
ATOM   3360  HE1 PHE A 217      16.197  33.784  27.253  1.00  1.500          H  
ATOM   3361  HE2 PHE A 217      12.300  35.308  26.958  1.00  1.500          H  
ATOM   3362  HZ  PHE A 217      14.025  34.146  28.206  1.00  1.500          H  
ATOM   3363  N   ASP A 218      12.896  33.322  22.138  1.00  0.970          N  
ATOM   3364  CA  ASP A 218      11.507  33.038  21.884  1.00  1.050          C  
ATOM   3365  C   ASP A 218      10.758  32.820  23.179  1.00  1.080          C  
ATOM   3366  O   ASP A 218      10.976  31.822  23.877  1.00  1.090          O  
ATOM   3367  CB  ASP A 218      11.353  31.798  20.989  1.00  1.440          C  
ATOM   3368  CG  ASP A 218      11.834  31.976  19.510  1.00  1.440          C  
ATOM   3369  OD1 ASP A 218      12.057  33.086  19.060  1.00  1.440          O  
ATOM   3370  OD2 ASP A 218      11.941  30.978  18.840  1.00  1.440          O  
ATOM   3371  H   ASP A 218      13.526  32.544  22.354  1.00  1.160          H  
ATOM   3372  HA  ASP A 218      11.060  33.891  21.369  1.00  1.260          H  
ATOM   3373 1HB  ASP A 218      11.932  30.982  21.426  1.00  1.730          H  
ATOM   3374 2HB  ASP A 218      10.310  31.485  20.979  1.00  1.730          H  
ATOM   3375  N   SER A 219       9.850  33.738  23.495  1.00  1.190          N  
ATOM   3376  CA  SER A 219       9.063  33.648  24.712  1.00  1.370          C  
ATOM   3377  C   SER A 219       7.535  33.778  24.548  1.00  1.560          C  
ATOM   3378  O   SER A 219       6.905  34.405  25.396  1.00  1.870          O  
ATOM   3379  CB  SER A 219       9.531  34.710  25.656  1.00  1.850          C  
ATOM   3380  OG  SER A 219       8.817  34.672  26.838  1.00  1.850          O  
ATOM   3381  H   SER A 219       9.739  34.585  22.920  1.00  1.430          H  
ATOM   3382  HA  SER A 219       9.264  32.678  25.172  1.00  1.640          H  
ATOM   3383 1HB  SER A 219      10.569  34.546  25.854  1.00  2.220          H  
ATOM   3384 2HB  SER A 219       9.428  35.660  25.185  1.00  2.220          H  
ATOM   3385  HG  SER A 219       7.942  35.041  26.609  1.00  2.220          H  
ATOM   3386  N   PRO A 220       6.890  33.246  23.471  1.00  2.020          N  
ATOM   3387  CA  PRO A 220       5.450  33.310  23.259  1.00  2.360          C  
ATOM   3388  C   PRO A 220       4.640  32.349  24.133  1.00  2.260          C  
ATOM   3389  O   PRO A 220       3.416  32.453  24.194  1.00  2.900          O  
ATOM   3390  CB  PRO A 220       5.316  32.871  21.794  1.00  3.540          C  
ATOM   3391  CG  PRO A 220       6.478  31.936  21.572  1.00  3.540          C  
ATOM   3392  CD  PRO A 220       7.604  32.512  22.393  1.00  3.540          C  
ATOM   3393  HA  PRO A 220       5.113  34.341  23.427  1.00  2.830          H  
ATOM   3394 1HB  PRO A 220       4.340  32.387  21.639  1.00  4.250          H  
ATOM   3395 2HB  PRO A 220       5.361  33.737  21.127  1.00  4.250          H  
ATOM   3396 1HG  PRO A 220       6.201  30.910  21.877  1.00  4.250          H  
ATOM   3397 2HG  PRO A 220       6.718  31.887  20.499  1.00  4.250          H  
ATOM   3398 1HD  PRO A 220       8.218  31.695  22.800  1.00  4.250          H  
ATOM   3399 2HD  PRO A 220       8.153  33.192  21.726  1.00  4.250          H  
ATOM   3400  N   GLU A 221       5.313  31.377  24.747  1.00  2.210          N  
ATOM   3401  CA  GLU A 221       4.614  30.366  25.522  1.00  2.760          C  
ATOM   3402  C   GLU A 221       4.343  30.867  26.927  1.00  3.160          C  
ATOM   3403  O   GLU A 221       5.196  31.526  27.528  1.00  3.450          O  
ATOM   3404  CB  GLU A 221       5.446  29.081  25.583  1.00  3.640          C  
ATOM   3405  CG  GLU A 221       5.733  28.435  24.223  1.00  3.640          C  
ATOM   3406  CD  GLU A 221       4.517  27.875  23.546  1.00  3.640          C  
ATOM   3407  OE1 GLU A 221       3.599  27.497  24.230  1.00  3.640          O  
ATOM   3408  OE2 GLU A 221       4.511  27.819  22.340  1.00  3.640          O  
ATOM   3409  H   GLU A 221       6.315  31.331  24.680  1.00  2.650          H  
ATOM   3410  HA  GLU A 221       3.658  30.150  25.040  1.00  3.310          H  
ATOM   3411 1HB  GLU A 221       6.406  29.294  26.050  1.00  4.370          H  
ATOM   3412 2HB  GLU A 221       4.937  28.348  26.209  1.00  4.370          H  
ATOM   3413 1HG  GLU A 221       6.184  29.177  23.571  1.00  4.370          H  
ATOM   3414 2HG  GLU A 221       6.462  27.635  24.366  1.00  4.370          H  
ATOM   3415  N   GLU A 222       3.200  30.491  27.487  1.00  3.830          N  
ATOM   3416  CA  GLU A 222       2.870  30.862  28.860  1.00  3.890          C  
ATOM   3417  C   GLU A 222       2.349  29.638  29.585  1.00  3.890          C  
ATOM   3418  O   GLU A 222       1.629  28.833  28.991  1.00  3.890          O  
ATOM   3419  CB  GLU A 222       1.810  31.968  28.881  1.00  5.420          C  
ATOM   3420  CG  GLU A 222       2.224  33.253  28.177  1.00  5.420          C  
ATOM   3421  CD  GLU A 222       1.230  34.349  28.312  1.00  5.420          C  
ATOM   3422  OE1 GLU A 222       1.157  34.896  29.366  1.00  5.420          O  
ATOM   3423  OE2 GLU A 222       0.534  34.655  27.373  1.00  5.420          O  
ATOM   3424  H   GLU A 222       2.543  29.944  26.944  1.00  4.600          H  
ATOM   3425  HA  GLU A 222       3.768  31.211  29.371  1.00  4.670          H  
ATOM   3426 1HB  GLU A 222       0.899  31.606  28.409  1.00  6.510          H  
ATOM   3427 2HB  GLU A 222       1.571  32.217  29.915  1.00  6.510          H  
ATOM   3428 1HG  GLU A 222       3.165  33.584  28.585  1.00  6.510          H  
ATOM   3429 2HG  GLU A 222       2.377  33.046  27.116  1.00  6.510          H  
ATOM   3430  N   SER A 223       2.691  29.499  30.862  1.00  3.890          N  
ATOM   3431  CA  SER A 223       2.219  28.340  31.622  1.00  3.890          C  
ATOM   3432  C   SER A 223       2.364  28.506  33.129  1.00  3.890          C  
ATOM   3433  O   SER A 223       3.245  29.226  33.592  1.00  3.890          O  
ATOM   3434  CB  SER A 223       2.941  27.089  31.179  1.00  5.450          C  
ATOM   3435  OG  SER A 223       2.486  25.983  31.898  1.00  5.450          O  
ATOM   3436  H   SER A 223       3.291  30.211  31.300  1.00  4.670          H  
ATOM   3437  HA  SER A 223       1.158  28.208  31.406  1.00  4.670          H  
ATOM   3438 1HB  SER A 223       2.778  26.920  30.118  1.00  6.540          H  
ATOM   3439 2HB  SER A 223       4.006  27.218  31.326  1.00  6.540          H  
ATOM   3440  HG  SER A 223       2.915  25.216  31.508  1.00  6.540          H  
ATOM   3441  N   LYS A 224       1.463  27.876  33.884  1.00  3.890          N  
ATOM   3442  CA  LYS A 224       1.555  27.842  35.342  1.00  3.890          C  
ATOM   3443  C   LYS A 224       1.644  26.386  35.824  1.00  3.890          C  
ATOM   3444  O   LYS A 224       1.141  25.501  35.132  1.00  3.890          O  
ATOM   3445  CB  LYS A 224       0.371  28.548  36.002  1.00  5.450          C  
ATOM   3446  CG  LYS A 224       0.335  30.043  35.798  1.00  5.450          C  
ATOM   3447  CD  LYS A 224      -0.832  30.653  36.581  1.00  5.450          C  
ATOM   3448  CE  LYS A 224      -0.854  32.190  36.521  1.00  5.450          C  
ATOM   3449  NZ  LYS A 224      -1.177  32.701  35.169  1.00  5.450          N  
ATOM   3450  H   LYS A 224       0.748  27.335  33.414  1.00  4.670          H  
ATOM   3451  HA  LYS A 224       2.448  28.378  35.606  1.00  4.670          H  
ATOM   3452 1HB  LYS A 224      -0.555  28.139  35.600  1.00  6.540          H  
ATOM   3453 2HB  LYS A 224       0.372  28.358  37.069  1.00  6.540          H  
ATOM   3454 1HG  LYS A 224       1.276  30.470  36.148  1.00  6.540          H  
ATOM   3455 2HG  LYS A 224       0.231  30.256  34.738  1.00  6.540          H  
ATOM   3456 1HD  LYS A 224      -1.772  30.273  36.179  1.00  6.540          H  
ATOM   3457 2HD  LYS A 224      -0.758  30.350  37.624  1.00  6.540          H  
ATOM   3458 1HE  LYS A 224      -1.600  32.558  37.221  1.00  6.540          H  
ATOM   3459 2HE  LYS A 224       0.125  32.572  36.814  1.00  6.540          H  
ATOM   3460 1HZ  LYS A 224      -1.185  33.742  35.173  1.00  6.540          H  
ATOM   3461 2HZ  LYS A 224      -0.486  32.385  34.511  1.00  6.540          H  
ATOM   3462 3HZ  LYS A 224      -2.084  32.372  34.886  1.00  6.540          H  
ATOM   3463  N   PRO A 225       2.226  26.100  37.014  1.00  3.890          N  
ATOM   3464  CA  PRO A 225       2.803  26.935  38.079  1.00  3.890          C  
ATOM   3465  C   PRO A 225       3.931  27.802  37.574  1.00  3.890          C  
ATOM   3466  O   PRO A 225       4.588  27.445  36.603  1.00  3.890          O  
ATOM   3467  CB  PRO A 225       3.335  25.897  39.060  1.00  5.830          C  
ATOM   3468  CG  PRO A 225       2.513  24.663  38.806  1.00  5.830          C  
ATOM   3469  CD  PRO A 225       2.286  24.672  37.317  1.00  5.830          C  
ATOM   3470  HA  PRO A 225       2.020  27.546  38.541  1.00  4.670          H  
ATOM   3471 1HB  PRO A 225       4.394  25.754  38.846  1.00  7.000          H  
ATOM   3472 2HB  PRO A 225       3.264  26.267  40.095  1.00  7.000          H  
ATOM   3473 1HG  PRO A 225       3.054  23.769  39.148  1.00  7.000          H  
ATOM   3474 2HG  PRO A 225       1.573  24.704  39.377  1.00  7.000          H  
ATOM   3475 1HD  PRO A 225       3.139  24.220  36.783  1.00  7.000          H  
ATOM   3476 2HD  PRO A 225       1.333  24.181  37.062  1.00  7.000          H  
ATOM   3477  N   ALA A 226       4.092  28.974  38.171  1.00  3.890          N  
ATOM   3478  CA  ALA A 226       5.102  29.901  37.699  1.00  3.890          C  
ATOM   3479  C   ALA A 226       5.525  30.909  38.738  1.00  3.890          C  
ATOM   3480  O   ALA A 226       4.770  31.232  39.658  1.00  3.890          O  
ATOM   3481  CB  ALA A 226       4.551  30.666  36.524  1.00  5.450          C  
ATOM   3482  H   ALA A 226       3.533  29.226  38.974  1.00  4.670          H  
ATOM   3483  HA  ALA A 226       5.980  29.325  37.408  1.00  4.670          H  
ATOM   3484 1HB  ALA A 226       5.308  31.357  36.160  1.00  6.540          H  
ATOM   3485 2HB  ALA A 226       4.267  29.970  35.744  1.00  6.540          H  
ATOM   3486 3HB  ALA A 226       3.680  31.233  36.837  1.00  6.540          H  
ATOM   3487  N   GLU A 227       6.718  31.456  38.550  1.00  3.890          N  
ATOM   3488  CA  GLU A 227       7.178  32.552  39.376  1.00  3.890          C  
ATOM   3489  C   GLU A 227       6.581  33.839  38.835  1.00  3.890          C  
ATOM   3490  O   GLU A 227       6.266  33.923  37.648  1.00  3.890          O  
ATOM   3491  CB  GLU A 227       8.695  32.632  39.407  1.00  5.450          C  
ATOM   3492  CG  GLU A 227       9.359  31.416  40.016  1.00  5.450          C  
ATOM   3493  CD  GLU A 227      10.841  31.556  40.128  1.00  5.450          C  
ATOM   3494  OE1 GLU A 227      11.292  32.619  40.505  1.00  5.450          O  
ATOM   3495  OE2 GLU A 227      11.540  30.639  39.786  1.00  5.450          O  
ATOM   3496  H   GLU A 227       7.303  31.117  37.795  1.00  4.670          H  
ATOM   3497  HA  GLU A 227       6.817  32.406  40.396  1.00  4.670          H  
ATOM   3498 1HB  GLU A 227       9.077  32.777  38.404  1.00  6.540          H  
ATOM   3499 2HB  GLU A 227       8.996  33.501  39.992  1.00  6.540          H  
ATOM   3500 1HG  GLU A 227       8.941  31.247  41.008  1.00  6.540          H  
ATOM   3501 2HG  GLU A 227       9.126  30.543  39.405  1.00  6.540          H  
ATOM   3502  N   ALA A 228       6.467  34.852  39.690  1.00  3.890          N  
ATOM   3503  CA  ALA A 228       5.930  36.160  39.309  1.00  3.890          C  
ATOM   3504  C   ALA A 228       6.687  36.865  38.179  1.00  3.580          C  
ATOM   3505  O   ALA A 228       6.078  37.600  37.401  1.00  3.890          O  
ATOM   3506  CB  ALA A 228       5.912  37.081  40.513  1.00  5.450          C  
ATOM   3507  H   ALA A 228       6.752  34.701  40.648  1.00  4.670          H  
ATOM   3508  HA  ALA A 228       4.905  35.999  38.967  1.00  4.670          H  
ATOM   3509 1HB  ALA A 228       5.465  38.033  40.230  1.00  6.540          H  
ATOM   3510 2HB  ALA A 228       5.329  36.628  41.314  1.00  6.540          H  
ATOM   3511 3HB  ALA A 228       6.934  37.249  40.854  1.00  6.540          H  
ATOM   3512  N   GLU A 229       8.011  36.696  38.104  1.00  3.150          N  
ATOM   3513  CA  GLU A 229       8.766  37.405  37.077  1.00  2.970          C  
ATOM   3514  C   GLU A 229      10.001  36.657  36.587  1.00  2.240          C  
ATOM   3515  O   GLU A 229      10.641  35.935  37.358  1.00  2.520          O  
ATOM   3516  CB  GLU A 229       9.187  38.761  37.623  1.00  4.230          C  
ATOM   3517  CG  GLU A 229      10.141  38.706  38.834  1.00  4.230          C  
ATOM   3518  CD  GLU A 229      10.482  40.069  39.388  1.00  4.230          C  
ATOM   3519  OE1 GLU A 229       9.836  41.016  39.019  1.00  4.230          O  
ATOM   3520  OE2 GLU A 229      11.390  40.159  40.181  1.00  4.230          O  
ATOM   3521  H   GLU A 229       8.497  36.089  38.749  1.00  3.780          H  
ATOM   3522  HA  GLU A 229       8.112  37.557  36.218  1.00  3.560          H  
ATOM   3523 1HB  GLU A 229       9.700  39.269  36.843  1.00  5.080          H  
ATOM   3524 2HB  GLU A 229       8.304  39.349  37.889  1.00  5.080          H  
ATOM   3525 1HG  GLU A 229       9.681  38.112  39.621  1.00  5.080          H  
ATOM   3526 2HG  GLU A 229      11.063  38.212  38.538  1.00  5.080          H  
ATOM   3527  N   ASP A 230      10.381  36.930  35.322  1.00  1.960          N  
ATOM   3528  CA  ASP A 230      11.554  36.338  34.672  1.00  1.760          C  
ATOM   3529  C   ASP A 230      12.394  37.350  33.871  1.00  1.510          C  
ATOM   3530  O   ASP A 230      11.882  38.002  32.950  1.00  1.980          O  
ATOM   3531  CB  ASP A 230      11.109  35.234  33.684  1.00  2.540          C  
ATOM   3532  CG  ASP A 230      10.399  34.051  34.343  1.00  2.540          C  
ATOM   3533  OD1 ASP A 230      10.983  33.501  35.227  1.00  2.540          O  
ATOM   3534  OD2 ASP A 230       9.278  33.693  33.943  1.00  2.540          O  
ATOM   3535  H   ASP A 230       9.808  37.562  34.779  1.00  2.350          H  
ATOM   3536  HA  ASP A 230      12.190  35.901  35.438  1.00  2.110          H  
ATOM   3537 1HB  ASP A 230      10.455  35.666  32.925  1.00  3.050          H  
ATOM   3538 2HB  ASP A 230      11.990  34.848  33.171  1.00  3.050          H  
ATOM   3539  N   THR A 231      13.676  37.489  34.218  1.00  1.310          N  
ATOM   3540  CA  THR A 231      14.582  38.356  33.459  1.00  1.470          C  
ATOM   3541  C   THR A 231      15.768  37.474  33.116  1.00  1.220          C  
ATOM   3542  O   THR A 231      15.848  36.370  33.658  1.00  1.660          O  
ATOM   3543  CB  THR A 231      14.999  39.623  34.208  1.00  1.990          C  
ATOM   3544  OG1 THR A 231      15.657  40.489  33.283  1.00  1.990          O  
ATOM   3545  CG2 THR A 231      15.946  39.296  35.358  1.00  1.990          C  
ATOM   3546  H   THR A 231      14.042  36.957  34.992  1.00  1.570          H  
ATOM   3547  HA  THR A 231      14.105  38.659  32.525  1.00  1.760          H  
ATOM   3548  HB  THR A 231      14.112  40.121  34.598  1.00  2.390          H  
ATOM   3549  HG1 THR A 231      14.993  40.863  32.657  1.00  2.390          H  
ATOM   3550 1HG2 THR A 231      16.225  40.221  35.862  1.00  2.390          H  
ATOM   3551 2HG2 THR A 231      15.444  38.635  36.061  1.00  2.390          H  
ATOM   3552 3HG2 THR A 231      16.846  38.813  34.988  1.00  2.390          H  
ATOM   3553  N   PHE A 232      16.711  37.929  32.275  1.00  1.190          N  
ATOM   3554  CA  PHE A 232      17.728  36.968  31.823  1.00  1.110          C  
ATOM   3555  C   PHE A 232      19.246  37.200  32.029  1.00  1.210          C  
ATOM   3556  O   PHE A 232      20.053  36.609  31.316  1.00  1.510          O  
ATOM   3557  CB  PHE A 232      17.371  36.648  30.371  1.00  1.590          C  
ATOM   3558  CG  PHE A 232      15.900  36.159  30.353  1.00  1.590          C  
ATOM   3559  CD1 PHE A 232      14.887  36.973  29.916  1.00  1.590          C  
ATOM   3560  CD2 PHE A 232      15.548  34.936  30.871  1.00  1.590          C  
ATOM   3561  CE1 PHE A 232      13.559  36.568  29.988  1.00  1.590          C  
ATOM   3562  CE2 PHE A 232      14.237  34.528  30.943  1.00  1.590          C  
ATOM   3563  CZ  PHE A 232      13.242  35.346  30.501  1.00  1.590          C  
ATOM   3564  H   PHE A 232      16.644  38.870  31.911  1.00  1.430          H  
ATOM   3565  HA  PHE A 232      17.533  36.044  32.366  1.00  1.330          H  
ATOM   3566 1HB  PHE A 232      17.477  37.525  29.738  1.00  1.900          H  
ATOM   3567 2HB  PHE A 232      18.014  35.850  29.993  1.00  1.900          H  
ATOM   3568  HD1 PHE A 232      15.141  37.948  29.534  1.00  1.900          H  
ATOM   3569  HD2 PHE A 232      16.331  34.311  31.245  1.00  1.900          H  
ATOM   3570  HE1 PHE A 232      12.765  37.229  29.647  1.00  1.900          H  
ATOM   3571  HE2 PHE A 232      13.980  33.562  31.361  1.00  1.900          H  
ATOM   3572  HZ  PHE A 232      12.199  35.025  30.564  1.00  1.900          H  
ATOM   3573  N   GLY A 233      19.661  38.110  32.902  1.00  1.160          N  
ATOM   3574  CA  GLY A 233      21.085  38.211  33.276  1.00  1.390          C  
ATOM   3575  C   GLY A 233      22.151  38.612  32.240  1.00  1.310          C  
ATOM   3576  O   GLY A 233      23.309  38.225  32.405  1.00  1.570          O  
ATOM   3577  H   GLY A 233      18.983  38.664  33.408  1.00  1.390          H  
ATOM   3578 1HA  GLY A 233      21.383  37.257  33.700  1.00  1.670          H  
ATOM   3579 2HA  GLY A 233      21.150  38.917  34.102  1.00  1.670          H  
ATOM   3580  N   LEU A 234      21.801  39.344  31.195  1.00  1.490          N  
ATOM   3581  CA  LEU A 234      22.787  39.745  30.181  1.00  1.990          C  
ATOM   3582  C   LEU A 234      23.327  41.147  30.395  1.00  1.990          C  
ATOM   3583  O   LEU A 234      22.585  42.126  30.347  1.00  2.520          O  
ATOM   3584  CB  LEU A 234      22.179  39.568  28.781  1.00  2.590          C  
ATOM   3585  CG  LEU A 234      22.931  40.213  27.549  1.00  2.590          C  
ATOM   3586  CD1 LEU A 234      24.315  39.670  27.366  1.00  2.590          C  
ATOM   3587  CD2 LEU A 234      22.123  39.911  26.306  1.00  2.590          C  
ATOM   3588  H   LEU A 234      20.839  39.629  31.081  1.00  1.790          H  
ATOM   3589  HA  LEU A 234      23.631  39.056  30.251  1.00  2.390          H  
ATOM   3590 1HB  LEU A 234      22.125  38.496  28.586  1.00  3.100          H  
ATOM   3591 2HB  LEU A 234      21.170  39.942  28.807  1.00  3.100          H  
ATOM   3592  HG  LEU A 234      22.986  41.295  27.697  1.00  3.100          H  
ATOM   3593 1HD1 LEU A 234      24.786  40.138  26.522  1.00  3.100          H  
ATOM   3594 2HD1 LEU A 234      24.898  39.886  28.245  1.00  3.100          H  
ATOM   3595 3HD1 LEU A 234      24.258  38.589  27.207  1.00  3.100          H  
ATOM   3596 1HD2 LEU A 234      22.576  40.374  25.456  1.00  3.100          H  
ATOM   3597 2HD2 LEU A 234      22.073  38.834  26.155  1.00  3.100          H  
ATOM   3598 3HD2 LEU A 234      21.136  40.284  26.417  1.00  3.100          H  
ATOM   3599  N   TYR A 235      24.649  41.247  30.593  1.00  2.020          N  
ATOM   3600  CA  TYR A 235      25.257  42.537  30.869  1.00  2.100          C  
ATOM   3601  C   TYR A 235      26.334  42.955  29.864  1.00  2.560          C  
ATOM   3602  O   TYR A 235      26.275  44.056  29.308  1.00  2.940          O  
ATOM   3603  CB  TYR A 235      25.883  42.482  32.258  1.00  2.910          C  
ATOM   3604  CG  TYR A 235      24.895  42.166  33.356  1.00  2.910          C  
ATOM   3605  CD1 TYR A 235      24.723  40.846  33.753  1.00  2.910          C  
ATOM   3606  CD2 TYR A 235      24.172  43.170  33.966  1.00  2.910          C  
ATOM   3607  CE1 TYR A 235      23.838  40.533  34.750  1.00  2.910          C  
ATOM   3608  CE2 TYR A 235      23.286  42.854  34.975  1.00  2.910          C  
ATOM   3609  CZ  TYR A 235      23.120  41.536  35.363  1.00  2.910          C  
ATOM   3610  OH  TYR A 235      22.230  41.216  36.363  1.00  2.910          O  
ATOM   3611  H   TYR A 235      25.245  40.408  30.592  1.00  2.420          H  
ATOM   3612  HA  TYR A 235      24.476  43.297  30.850  1.00  2.520          H  
ATOM   3613 1HB  TYR A 235      26.666  41.718  32.272  1.00  3.490          H  
ATOM   3614 2HB  TYR A 235      26.356  43.438  32.482  1.00  3.490          H  
ATOM   3615  HD1 TYR A 235      25.295  40.049  33.266  1.00  3.490          H  
ATOM   3616  HD2 TYR A 235      24.304  44.206  33.657  1.00  3.490          H  
ATOM   3617  HE1 TYR A 235      23.706  39.494  35.052  1.00  3.490          H  
ATOM   3618  HE2 TYR A 235      22.710  43.641  35.461  1.00  3.490          H  
ATOM   3619  HH  TYR A 235      21.816  42.019  36.693  1.00  3.490          H  
ATOM   3620  N   GLU A 236      27.337  42.095  29.638  1.00  2.990          N  
ATOM   3621  CA  GLU A 236      28.452  42.507  28.780  1.00  3.860          C  
ATOM   3622  C   GLU A 236      28.853  41.432  27.795  1.00  3.890          C  
ATOM   3623  O   GLU A 236      29.222  40.327  28.170  1.00  3.890          O  
ATOM   3624  CB  GLU A 236      29.685  42.895  29.614  1.00  5.060          C  
ATOM   3625  CG  GLU A 236      29.482  44.085  30.566  1.00  5.060          C  
ATOM   3626  CD  GLU A 236      30.762  44.527  31.279  1.00  5.060          C  
ATOM   3627  OE1 GLU A 236      31.840  44.136  30.859  1.00  5.060          O  
ATOM   3628  OE2 GLU A 236      30.664  45.246  32.243  1.00  5.060          O  
ATOM   3629  H   GLU A 236      27.324  41.159  30.068  1.00  3.590          H  
ATOM   3630  HA  GLU A 236      28.145  43.379  28.203  1.00  4.630          H  
ATOM   3631 1HB  GLU A 236      30.001  42.038  30.215  1.00  6.070          H  
ATOM   3632 2HB  GLU A 236      30.502  43.139  28.948  1.00  6.070          H  
ATOM   3633 1HG  GLU A 236      29.078  44.923  29.999  1.00  6.070          H  
ATOM   3634 2HG  GLU A 236      28.745  43.805  31.315  1.00  6.070          H  
ATOM   3635  N   ASP A 237      28.791  41.771  26.520  1.00  3.890          N  
ATOM   3636  CA  ASP A 237      29.117  40.824  25.463  1.00  3.890          C  
ATOM   3637  C   ASP A 237      29.359  41.532  24.132  1.00  3.890          C  
ATOM   3638  O   ASP A 237      28.573  42.476  23.974  1.00  3.890          O  
ATOM   3639  CB  ASP A 237      28.013  39.763  25.343  1.00  5.450          C  
ATOM   3640  CG  ASP A 237      28.312  38.696  24.309  1.00  5.450          C  
ATOM   3641  OD1 ASP A 237      29.206  38.903  23.506  1.00  5.450          O  
ATOM   3642  OD2 ASP A 237      27.592  37.712  24.285  1.00  5.450          O  
ATOM   3643  H   ASP A 237      28.523  42.714  26.285  1.00  4.670          H  
ATOM   3644  HA  ASP A 237      29.996  40.260  25.738  1.00  4.670          H  
ATOM   3645 1HB  ASP A 237      27.900  39.258  26.304  1.00  6.540          H  
ATOM   3646 2HB  ASP A 237      27.070  40.212  25.130  1.00  6.540          H  
ATOM   3647  N   LEU A 238      30.648  41.718  23.742  1.00  3.890          N  
ATOM   3648  CA  LEU A 238      31.789  42.289  24.495  1.00  3.890          C  
ATOM   3649  C   LEU A 238      33.016  42.451  23.604  1.00  3.890          C  
ATOM   3650  O   LEU A 238      33.559  41.450  23.116  1.00  3.890          O  
ATOM   3651  CB  LEU A 238      32.278  41.454  25.699  1.00  5.450          C  
ATOM   3652  CG  LEU A 238      33.565  41.945  26.403  1.00  5.450          C  
ATOM   3653  CD1 LEU A 238      33.327  43.292  27.077  1.00  5.450          C  
ATOM   3654  CD2 LEU A 238      33.983  40.911  27.392  1.00  5.450          C  
ATOM   3655  H   LEU A 238      30.965  40.932  23.180  1.00  4.670          H  
ATOM   3656  HA  LEU A 238      31.488  43.273  24.849  1.00  4.670          H  
ATOM   3657 1HB  LEU A 238      31.552  41.511  26.490  1.00  6.540          H  
ATOM   3658 2HB  LEU A 238      32.409  40.420  25.406  1.00  6.540          H  
ATOM   3659  HG  LEU A 238      34.359  42.060  25.683  1.00  6.540          H  
ATOM   3660 1HD1 LEU A 238      34.243  43.610  27.564  1.00  6.540          H  
ATOM   3661 2HD1 LEU A 238      33.041  44.042  26.353  1.00  6.540          H  
ATOM   3662 3HD1 LEU A 238      32.540  43.192  27.820  1.00  6.540          H  
ATOM   3663 1HD2 LEU A 238      34.895  41.220  27.886  1.00  6.540          H  
ATOM   3664 2HD2 LEU A 238      33.201  40.782  28.134  1.00  6.540          H  
ATOM   3665 3HD2 LEU A 238      34.155  39.968  26.875  1.00  6.540          H  
ATOM   3666  N   ALA A 239      33.540  43.670  23.464  1.00  3.890          N  
ATOM   3667  CA  ALA A 239      34.793  43.828  22.726  1.00  3.890          C  
ATOM   3668  C   ALA A 239      34.736  43.122  21.369  1.00  3.890          C  
ATOM   3669  O   ALA A 239      34.071  43.571  20.444  1.00  3.890          O  
ATOM   3670  CB  ALA A 239      35.958  43.321  23.572  1.00  5.450          C  
ATOM   3671  H   ALA A 239      33.076  44.478  23.858  1.00  4.670          H  
ATOM   3672  HA  ALA A 239      34.939  44.893  22.534  1.00  4.670          H  
ATOM   3673 1HB  ALA A 239      36.894  43.481  23.033  1.00  6.540          H  
ATOM   3674 2HB  ALA A 239      35.984  43.878  24.509  1.00  6.540          H  
ATOM   3675 3HB  ALA A 239      35.846  42.265  23.797  1.00  6.540          H  
ATOM   3676  N   HIS A 240      35.478  42.025  21.235  1.00  3.890          N  
ATOM   3677  CA  HIS A 240      35.566  41.255  20.001  1.00  3.890          C  
ATOM   3678  C   HIS A 240      34.227  41.001  19.324  1.00  3.890          C  
ATOM   3679  O   HIS A 240      34.113  41.099  18.100  1.00  3.890          O  
ATOM   3680  CB  HIS A 240      36.188  39.889  20.309  1.00  5.450          C  
ATOM   3681  CG  HIS A 240      36.103  38.912  19.177  1.00  5.450          C  
ATOM   3682  ND1 HIS A 240      36.858  39.019  18.032  1.00  5.450          N  
ATOM   3683  CD2 HIS A 240      35.336  37.801  19.026  1.00  5.450          C  
ATOM   3684  CE1 HIS A 240      36.559  38.013  17.222  1.00  5.450          C  
ATOM   3685  NE2 HIS A 240      35.644  37.262  17.805  1.00  5.450          N  
ATOM   3686  H   HIS A 240      35.986  41.691  22.034  1.00  4.670          H  
ATOM   3687  HA  HIS A 240      36.200  41.783  19.293  1.00  4.670          H  
ATOM   3688 1HB  HIS A 240      37.236  40.020  20.573  1.00  6.540          H  
ATOM   3689 2HB  HIS A 240      35.684  39.451  21.172  1.00  6.540          H  
ATOM   3690  HD1 HIS A 240      37.274  39.867  17.701  1.00  6.540          H  
ATOM   3691  HD2 HIS A 240      34.590  37.324  19.664  1.00  6.540          H  
ATOM   3692  HE1 HIS A 240      37.051  37.917  16.254  1.00  6.540          H  
ATOM   3693  N   SER A 241      33.235  40.604  20.110  1.00  3.890          N  
ATOM   3694  CA  SER A 241      31.931  40.234  19.580  1.00  3.890          C  
ATOM   3695  C   SER A 241      30.994  41.415  19.351  1.00  3.890          C  
ATOM   3696  O   SER A 241      29.879  41.244  18.867  1.00  3.890          O  
ATOM   3697  CB  SER A 241      31.256  39.263  20.506  1.00  5.450          C  
ATOM   3698  OG  SER A 241      30.904  39.892  21.708  1.00  5.450          O  
ATOM   3699  H   SER A 241      33.378  40.585  21.124  1.00  4.670          H  
ATOM   3700  HA  SER A 241      32.092  39.751  18.622  1.00  4.670          H  
ATOM   3701 1HB  SER A 241      30.383  38.850  20.030  1.00  6.540          H  
ATOM   3702 2HB  SER A 241      31.932  38.447  20.703  1.00  6.540          H  
ATOM   3703  HG  SER A 241      30.264  39.289  22.161  1.00  6.540          H  
ATOM   3704  N   GLN A 242      31.409  42.603  19.749  1.00  3.830          N  
ATOM   3705  CA  GLN A 242      30.580  43.790  19.675  1.00  3.490          C  
ATOM   3706  C   GLN A 242      30.204  44.078  18.222  1.00  3.340          C  
ATOM   3707  O   GLN A 242      31.078  44.076  17.356  1.00  3.730          O  
ATOM   3708  CB  GLN A 242      31.351  44.954  20.304  1.00  5.020          C  
ATOM   3709  CG  GLN A 242      30.612  46.235  20.475  1.00  5.020          C  
ATOM   3710  CD  GLN A 242      31.469  47.260  21.199  1.00  5.020          C  
ATOM   3711  OE1 GLN A 242      32.675  47.059  21.395  1.00  5.020          O  
ATOM   3712  NE2 GLN A 242      30.858  48.357  21.602  1.00  5.020          N  
ATOM   3713  H   GLN A 242      32.376  42.711  20.063  1.00  4.600          H  
ATOM   3714  HA  GLN A 242      29.664  43.616  20.242  1.00  4.190          H  
ATOM   3715 1HB  GLN A 242      31.711  44.647  21.282  1.00  6.030          H  
ATOM   3716 2HB  GLN A 242      32.226  45.165  19.691  1.00  6.030          H  
ATOM   3717 1HG  GLN A 242      30.327  46.640  19.505  1.00  6.030          H  
ATOM   3718 2HG  GLN A 242      29.731  46.049  21.081  1.00  6.030          H  
ATOM   3719 1HE2 GLN A 242      31.362  49.069  22.085  1.00  6.030          H  
ATOM   3720 2HE2 GLN A 242      29.853  48.465  21.432  1.00  6.030          H  
ATOM   3721  N   ARG A 243      28.925  44.426  17.987  1.00  3.230          N  
ATOM   3722  CA  ARG A 243      28.361  44.721  16.662  1.00  3.360          C  
ATOM   3723  C   ARG A 243      28.307  43.439  15.843  1.00  3.290          C  
ATOM   3724  O   ARG A 243      28.919  43.308  14.779  1.00  3.890          O  
ATOM   3725  CB  ARG A 243      29.156  45.796  15.917  1.00  4.650          C  
ATOM   3726  CG  ARG A 243      28.535  46.283  14.588  1.00  4.650          C  
ATOM   3727  CD  ARG A 243      29.342  47.361  13.979  1.00  4.650          C  
ATOM   3728  NE  ARG A 243      30.654  46.872  13.557  1.00  4.650          N  
ATOM   3729  CZ  ARG A 243      31.673  47.639  13.110  1.00  4.650          C  
ATOM   3730  NH1 ARG A 243      31.539  48.948  13.012  1.00  4.650          N  
ATOM   3731  NH2 ARG A 243      32.815  47.063  12.769  1.00  4.650          N  
ATOM   3732  H   ARG A 243      28.262  44.366  18.755  1.00  3.880          H  
ATOM   3733  HA  ARG A 243      27.342  45.089  16.794  1.00  4.030          H  
ATOM   3734 1HB  ARG A 243      29.274  46.671  16.560  1.00  5.580          H  
ATOM   3735 2HB  ARG A 243      30.141  45.436  15.667  1.00  5.580          H  
ATOM   3736 1HG  ARG A 243      28.482  45.481  13.861  1.00  5.580          H  
ATOM   3737 2HG  ARG A 243      27.533  46.663  14.773  1.00  5.580          H  
ATOM   3738 1HD  ARG A 243      28.820  47.758  13.110  1.00  5.580          H  
ATOM   3739 2HD  ARG A 243      29.483  48.151  14.718  1.00  5.580          H  
ATOM   3740  HE  ARG A 243      30.811  45.871  13.622  1.00  5.580          H  
ATOM   3741 1HH1 ARG A 243      30.670  49.392  13.273  1.00  5.580          H  
ATOM   3742 2HH1 ARG A 243      32.307  49.512  12.675  1.00  5.580          H  
ATOM   3743 1HH2 ARG A 243      32.916  46.059  12.847  1.00  5.580          H  
ATOM   3744 2HH2 ARG A 243      33.586  47.622  12.432  1.00  5.580          H  
ATOM   3745  N   GLY A 244      27.549  42.484  16.381  1.00  2.830          N  
ATOM   3746  CA  GLY A 244      27.386  41.168  15.791  1.00  2.970          C  
ATOM   3747  C   GLY A 244      26.418  41.112  14.640  1.00  2.350          C  
ATOM   3748  O   GLY A 244      25.997  42.134  14.096  1.00  2.340          O  
ATOM   3749  H   GLY A 244      27.091  42.695  17.272  1.00  3.400          H  
ATOM   3750 1HA  GLY A 244      28.357  40.789  15.475  1.00  3.560          H  
ATOM   3751 2HA  GLY A 244      27.033  40.496  16.532  1.00  3.560          H  
ATOM   3752  N   VAL A 245      25.989  39.909  14.287  1.00  2.310          N  
ATOM   3753  CA  VAL A 245      25.224  39.815  13.048  1.00  2.110          C  
ATOM   3754  C   VAL A 245      23.727  40.154  13.148  1.00  1.870          C  
ATOM   3755  O   VAL A 245      23.302  41.161  12.563  1.00  2.160          O  
ATOM   3756  CB  VAL A 245      25.381  38.370  12.488  1.00  3.030          C  
ATOM   3757  CG1 VAL A 245      24.540  38.167  11.219  1.00  3.030          C  
ATOM   3758  CG2 VAL A 245      26.854  38.075  12.215  1.00  3.030          C  
ATOM   3759  H   VAL A 245      26.305  39.098  14.832  1.00  2.770          H  
ATOM   3760  HA  VAL A 245      25.675  40.506  12.336  1.00  2.530          H  
ATOM   3761  HB  VAL A 245      25.011  37.667  13.232  1.00  3.640          H  
ATOM   3762 1HG1 VAL A 245      24.662  37.142  10.870  1.00  3.640          H  
ATOM   3763 2HG1 VAL A 245      23.506  38.349  11.392  1.00  3.640          H  
ATOM   3764 3HG1 VAL A 245      24.889  38.856  10.446  1.00  3.640          H  
ATOM   3765 1HG2 VAL A 245      26.966  37.050  11.852  1.00  3.640          H  
ATOM   3766 2HG2 VAL A 245      27.234  38.768  11.468  1.00  3.640          H  
ATOM   3767 3HG2 VAL A 245      27.435  38.185  13.134  1.00  3.640          H  
ATOM   3768  N   ILE A 246      22.939  39.363  13.883  1.00  1.480          N  
ATOM   3769  CA  ILE A 246      21.495  39.600  13.894  1.00  1.300          C  
ATOM   3770  C   ILE A 246      20.820  38.988  15.111  1.00  1.060          C  
ATOM   3771  O   ILE A 246      21.212  37.904  15.555  1.00  1.000          O  
ATOM   3772  CB  ILE A 246      20.857  39.044  12.582  1.00  1.890          C  
ATOM   3773  CG1 ILE A 246      19.371  39.474  12.458  1.00  1.890          C  
ATOM   3774  CG2 ILE A 246      20.972  37.538  12.540  1.00  1.890          C  
ATOM   3775  CD1 ILE A 246      18.765  39.276  11.086  1.00  1.890          C  
ATOM   3776  H   ILE A 246      23.331  38.589  14.404  1.00  1.780          H  
ATOM   3777  HA  ILE A 246      21.339  40.670  13.917  1.00  1.560          H  
ATOM   3778  HB  ILE A 246      21.384  39.473  11.733  1.00  2.270          H  
ATOM   3779 1HG1 ILE A 246      18.769  38.916  13.176  1.00  2.270          H  
ATOM   3780 2HG1 ILE A 246      19.303  40.521  12.685  1.00  2.270          H  
ATOM   3781 1HG2 ILE A 246      20.565  37.152  11.619  1.00  2.270          H  
ATOM   3782 2HG2 ILE A 246      22.008  37.238  12.617  1.00  2.270          H  
ATOM   3783 3HG2 ILE A 246      20.416  37.133  13.365  1.00  2.270          H  
ATOM   3784 1HD1 ILE A 246      17.732  39.630  11.093  1.00  2.270          H  
ATOM   3785 2HD1 ILE A 246      19.337  39.842  10.355  1.00  2.270          H  
ATOM   3786 3HD1 ILE A 246      18.776  38.232  10.811  1.00  2.270          H  
ATOM   3787  N   ILE A 247      19.793  39.661  15.627  1.00  0.980          N  
ATOM   3788  CA  ILE A 247      19.064  39.089  16.751  1.00  0.820          C  
ATOM   3789  C   ILE A 247      17.555  39.269  16.591  1.00  0.750          C  
ATOM   3790  O   ILE A 247      17.096  40.302  16.084  1.00  0.780          O  
ATOM   3791  CB  ILE A 247      19.548  39.714  18.081  1.00  1.210          C  
ATOM   3792  CG1 ILE A 247      19.043  38.957  19.313  1.00  1.210          C  
ATOM   3793  CG2 ILE A 247      19.026  41.149  18.162  1.00  1.210          C  
ATOM   3794  CD1 ILE A 247      19.780  39.296  20.576  1.00  1.210          C  
ATOM   3795  H   ILE A 247      19.559  40.569  15.210  1.00  1.180          H  
ATOM   3796  HA  ILE A 247      19.287  38.041  16.769  1.00  0.980          H  
ATOM   3797  HB  ILE A 247      20.625  39.676  18.084  1.00  1.450          H  
ATOM   3798 1HG1 ILE A 247      17.995  39.144  19.458  1.00  1.450          H  
ATOM   3799 2HG1 ILE A 247      19.182  37.922  19.155  1.00  1.450          H  
ATOM   3800 1HG2 ILE A 247      19.381  41.644  19.050  1.00  1.450          H  
ATOM   3801 2HG2 ILE A 247      19.374  41.660  17.312  1.00  1.450          H  
ATOM   3802 3HG2 ILE A 247      17.944  41.176  18.175  1.00  1.450          H  
ATOM   3803 1HD1 ILE A 247      19.393  38.689  21.377  1.00  1.450          H  
ATOM   3804 2HD1 ILE A 247      20.840  39.072  20.436  1.00  1.450          H  
ATOM   3805 3HD1 ILE A 247      19.664  40.340  20.830  1.00  1.450          H  
ATOM   3806  N   LYS A 248      16.793  38.290  17.073  1.00  0.730          N  
ATOM   3807  CA  LYS A 248      15.334  38.340  17.049  1.00  0.730          C  
ATOM   3808  C   LYS A 248      14.727  38.066  18.426  1.00  0.690          C  
ATOM   3809  O   LYS A 248      14.894  36.990  19.000  1.00  0.780          O  
ATOM   3810  CB  LYS A 248      14.842  37.340  16.000  1.00  1.020          C  
ATOM   3811  CG  LYS A 248      13.325  37.268  15.745  1.00  1.020          C  
ATOM   3812  CD  LYS A 248      12.624  36.055  16.423  1.00  1.020          C  
ATOM   3813  CE  LYS A 248      13.024  34.701  15.782  1.00  1.020          C  
ATOM   3814  NZ  LYS A 248      12.225  33.554  16.326  1.00  1.020          N  
ATOM   3815  H   LYS A 248      17.279  37.470  17.445  1.00  0.880          H  
ATOM   3816  HA  LYS A 248      15.028  39.337  16.749  1.00  0.880          H  
ATOM   3817 1HB  LYS A 248      15.308  37.585  15.044  1.00  1.230          H  
ATOM   3818 2HB  LYS A 248      15.201  36.358  16.284  1.00  1.230          H  
ATOM   3819 1HG  LYS A 248      12.858  38.186  16.114  1.00  1.230          H  
ATOM   3820 2HG  LYS A 248      13.156  37.211  14.674  1.00  1.230          H  
ATOM   3821 1HD  LYS A 248      12.861  36.028  17.495  1.00  1.230          H  
ATOM   3822 2HD  LYS A 248      11.542  36.173  16.316  1.00  1.230          H  
ATOM   3823 1HE  LYS A 248      12.888  34.748  14.712  1.00  1.230          H  
ATOM   3824 2HE  LYS A 248      14.059  34.496  15.993  1.00  1.230          H  
ATOM   3825 1HZ  LYS A 248      12.534  32.693  15.914  1.00  1.230          H  
ATOM   3826 2HZ  LYS A 248      12.338  33.487  17.347  1.00  1.230          H  
ATOM   3827 3HZ  LYS A 248      11.247  33.677  16.125  1.00  1.230          H  
ATOM   3828  N   LEU A 249      13.983  39.032  18.938  1.00  0.660          N  
ATOM   3829  CA  LEU A 249      13.400  38.908  20.273  1.00  0.680          C  
ATOM   3830  C   LEU A 249      11.866  39.003  20.275  1.00  0.640          C  
ATOM   3831  O   LEU A 249      11.307  39.982  19.776  1.00  0.660          O  
ATOM   3832  CB  LEU A 249      14.013  40.029  21.129  1.00  0.940          C  
ATOM   3833  CG  LEU A 249      15.596  40.049  21.201  1.00  0.940          C  
ATOM   3834  CD1 LEU A 249      16.061  41.296  21.929  1.00  0.940          C  
ATOM   3835  CD2 LEU A 249      16.116  38.801  21.901  1.00  0.940          C  
ATOM   3836  H   LEU A 249      13.870  39.898  18.400  1.00  0.790          H  
ATOM   3837  HA  LEU A 249      13.657  37.935  20.685  1.00  0.820          H  
ATOM   3838 1HB  LEU A 249      13.698  40.982  20.715  1.00  1.130          H  
ATOM   3839 2HB  LEU A 249      13.631  39.940  22.134  1.00  1.130          H  
ATOM   3840  HG  LEU A 249      15.999  40.091  20.193  1.00  1.130          H  
ATOM   3841 1HD1 LEU A 249      17.153  41.313  21.953  1.00  1.130          H  
ATOM   3842 2HD1 LEU A 249      15.707  42.179  21.402  1.00  1.130          H  
ATOM   3843 3HD1 LEU A 249      15.674  41.300  22.946  1.00  1.130          H  
ATOM   3844 1HD2 LEU A 249      17.190  38.835  21.939  1.00  1.130          H  
ATOM   3845 2HD2 LEU A 249      15.727  38.765  22.906  1.00  1.130          H  
ATOM   3846 3HD2 LEU A 249      15.817  37.914  21.359  1.00  1.130          H  
ATOM   3847  N   GLU A 250      11.181  38.008  20.856  1.00  0.710          N  
ATOM   3848  CA  GLU A 250       9.702  38.061  20.890  1.00  0.710          C  
ATOM   3849  C   GLU A 250       9.093  37.738  22.264  1.00  0.750          C  
ATOM   3850  O   GLU A 250       9.338  36.670  22.840  1.00  0.870          O  
ATOM   3851  CB  GLU A 250       9.096  37.097  19.854  1.00  0.990          C  
ATOM   3852  CG  GLU A 250       9.443  37.395  18.387  1.00  0.990          C  
ATOM   3853  CD  GLU A 250       8.723  36.482  17.405  1.00  0.990          C  
ATOM   3854  OE1 GLU A 250       7.965  35.652  17.850  1.00  0.990          O  
ATOM   3855  OE2 GLU A 250       8.952  36.591  16.220  1.00  0.990          O  
ATOM   3856  H   GLU A 250      11.699  37.204  21.241  1.00  0.850          H  
ATOM   3857  HA  GLU A 250       9.390  39.075  20.633  1.00  0.850          H  
ATOM   3858 1HB  GLU A 250       9.430  36.079  20.074  1.00  1.190          H  
ATOM   3859 2HB  GLU A 250       8.014  37.110  19.940  1.00  1.190          H  
ATOM   3860 1HG  GLU A 250       9.195  38.420  18.175  1.00  1.190          H  
ATOM   3861 2HG  GLU A 250      10.513  37.281  18.261  1.00  1.190          H  
ATOM   3862  N   LEU A 251       8.221  38.643  22.745  1.00  0.730          N  
ATOM   3863  CA  LEU A 251       7.543  38.487  24.043  1.00  0.790          C  
ATOM   3864  C   LEU A 251       6.008  38.497  24.072  1.00  0.860          C  
ATOM   3865  O   LEU A 251       5.463  38.909  25.090  1.00  1.090          O  
ATOM   3866  CB  LEU A 251       7.942  39.626  24.997  1.00  1.080          C  
ATOM   3867  CG  LEU A 251       9.366  39.744  25.449  1.00  1.080          C  
ATOM   3868  CD1 LEU A 251       9.517  41.091  26.161  1.00  1.080          C  
ATOM   3869  CD2 LEU A 251       9.692  38.597  26.400  1.00  1.080          C  
ATOM   3870  H   LEU A 251       8.054  39.497  22.192  1.00  0.880          H  
ATOM   3871  HA  LEU A 251       7.851  37.531  24.459  1.00  0.950          H  
ATOM   3872 1HB  LEU A 251       7.677  40.575  24.519  1.00  1.300          H  
ATOM   3873 2HB  LEU A 251       7.359  39.526  25.904  1.00  1.300          H  
ATOM   3874  HG  LEU A 251      10.031  39.734  24.587  1.00  1.300          H  
ATOM   3875 1HD1 LEU A 251      10.507  41.245  26.490  1.00  1.300          H  
ATOM   3876 2HD1 LEU A 251       9.257  41.895  25.481  1.00  1.300          H  
ATOM   3877 3HD1 LEU A 251       8.872  41.126  27.021  1.00  1.300          H  
ATOM   3878 1HD2 LEU A 251      10.692  38.681  26.749  1.00  1.300          H  
ATOM   3879 2HD2 LEU A 251       9.015  38.625  27.254  1.00  1.300          H  
ATOM   3880 3HD2 LEU A 251       9.581  37.674  25.896  1.00  1.300          H  
ATOM   3881  N   PRO A 252       5.248  38.059  23.063  1.00  1.040          N  
ATOM   3882  CA  PRO A 252       3.810  38.162  23.134  1.00  1.230          C  
ATOM   3883  C   PRO A 252       3.284  37.424  24.352  1.00  1.250          C  
ATOM   3884  O   PRO A 252       3.665  36.276  24.579  1.00  1.880          O  
ATOM   3885  CB  PRO A 252       3.355  37.491  21.828  1.00  1.840          C  
ATOM   3886  CG  PRO A 252       4.512  36.636  21.403  1.00  1.840          C  
ATOM   3887  CD  PRO A 252       5.764  37.346  21.915  1.00  1.840          C  
ATOM   3888  HA  PRO A 252       3.535  39.214  23.169  1.00  1.480          H  
ATOM   3889 1HB  PRO A 252       2.453  36.895  22.028  1.00  2.210          H  
ATOM   3890 2HB  PRO A 252       3.078  38.215  21.086  1.00  2.210          H  
ATOM   3891 1HG  PRO A 252       4.370  35.663  21.830  1.00  2.210          H  
ATOM   3892 2HG  PRO A 252       4.517  36.510  20.309  1.00  2.210          H  
ATOM   3893 1HD  PRO A 252       6.509  36.594  22.217  1.00  2.210          H  
ATOM   3894 2HD  PRO A 252       6.140  38.047  21.156  1.00  2.210          H  
ATOM   3895  N   SER A 253       2.358  38.056  25.069  1.00  1.460          N  
ATOM   3896  CA  SER A 253       1.760  37.429  26.257  1.00  1.590          C  
ATOM   3897  C   SER A 253       0.406  38.050  26.597  1.00  1.890          C  
ATOM   3898  O   SER A 253       0.169  39.218  26.328  1.00  2.350          O  
ATOM   3899  CB  SER A 253       2.708  37.546  27.428  1.00  2.170          C  
ATOM   3900  OG  SER A 253       2.834  38.863  27.866  1.00  2.170          O  
ATOM   3901  H   SER A 253       2.124  39.018  24.799  1.00  1.750          H  
ATOM   3902  HA  SER A 253       1.605  36.370  26.041  1.00  1.910          H  
ATOM   3903 1HB  SER A 253       2.357  36.925  28.237  1.00  2.610          H  
ATOM   3904 2HB  SER A 253       3.681  37.175  27.127  1.00  2.610          H  
ATOM   3905  HG  SER A 253       3.611  38.877  28.423  1.00  2.610          H  
ATOM   3906  N   GLY A 254      -0.497  37.276  27.196  1.00  2.550          N  
ATOM   3907  CA  GLY A 254      -1.832  37.801  27.515  1.00  3.400          C  
ATOM   3908  C   GLY A 254      -2.306  37.740  28.971  1.00  3.420          C  
ATOM   3909  O   GLY A 254      -1.576  38.021  29.931  1.00  3.120          O  
ATOM   3910  H   GLY A 254      -0.246  36.300  27.404  1.00  3.060          H  
ATOM   3911 1HA  GLY A 254      -1.883  38.837  27.179  1.00  4.080          H  
ATOM   3912 2HA  GLY A 254      -2.552  37.262  26.903  1.00  4.080          H  
ATOM   3913  N   ALA A 255      -3.608  37.483  29.101  1.00  3.890          N  
ATOM   3914  CA  ALA A 255      -4.285  37.468  30.384  1.00  3.890          C  
ATOM   3915  C   ALA A 255      -3.697  36.403  31.280  1.00  3.890          C  
ATOM   3916  O   ALA A 255      -3.338  35.320  30.825  1.00  3.890          O  
ATOM   3917  CB  ALA A 255      -5.771  37.227  30.197  1.00  5.450          C  
ATOM   3918  H   ALA A 255      -4.140  37.274  28.267  1.00  4.670          H  
ATOM   3919  HA  ALA A 255      -4.133  38.436  30.861  1.00  4.670          H  
ATOM   3920 1HB  ALA A 255      -6.265  37.236  31.168  1.00  6.540          H  
ATOM   3921 2HB  ALA A 255      -6.191  38.011  29.569  1.00  6.540          H  
ATOM   3922 3HB  ALA A 255      -5.925  36.259  29.723  1.00  6.540          H  
ATOM   3923  N   GLY A 256      -3.643  36.699  32.568  1.00  3.890          N  
ATOM   3924  CA  GLY A 256      -3.124  35.763  33.548  1.00  3.890          C  
ATOM   3925  C   GLY A 256      -1.677  36.074  33.915  1.00  3.890          C  
ATOM   3926  O   GLY A 256      -1.150  35.522  34.889  1.00  3.890          O  
ATOM   3927  H   GLY A 256      -3.956  37.609  32.879  1.00  4.670          H  
ATOM   3928 1HA  GLY A 256      -3.746  35.801  34.443  1.00  4.670          H  
ATOM   3929 2HA  GLY A 256      -3.194  34.752  33.150  1.00  4.670          H  
ATOM   3930  N   LEU A 257      -1.019  36.930  33.136  1.00  3.890          N  
ATOM   3931  CA  LEU A 257       0.349  37.319  33.436  1.00  3.890          C  
ATOM   3932  C   LEU A 257       0.326  38.652  34.164  1.00  3.890          C  
ATOM   3933  O   LEU A 257      -0.506  39.512  33.867  1.00  3.890          O  
ATOM   3934  CB  LEU A 257       1.191  37.390  32.159  1.00  5.450          C  
ATOM   3935  CG  LEU A 257       2.680  37.811  32.328  1.00  5.450          C  
ATOM   3936  CD1 LEU A 257       3.448  36.758  33.137  1.00  5.450          C  
ATOM   3937  CD2 LEU A 257       3.293  37.968  30.949  1.00  5.450          C  
ATOM   3938  H   LEU A 257      -1.456  37.318  32.292  1.00  4.670          H  
ATOM   3939  HA  LEU A 257       0.779  36.574  34.098  1.00  4.670          H  
ATOM   3940 1HB  LEU A 257       1.169  36.413  31.669  1.00  6.540          H  
ATOM   3941 2HB  LEU A 257       0.719  38.107  31.483  1.00  6.540          H  
ATOM   3942  HG  LEU A 257       2.738  38.760  32.849  1.00  6.540          H  
ATOM   3943 1HD1 LEU A 257       4.492  37.070  33.230  1.00  6.540          H  
ATOM   3944 2HD1 LEU A 257       3.032  36.648  34.126  1.00  6.540          H  
ATOM   3945 3HD1 LEU A 257       3.391  35.804  32.620  1.00  6.540          H  
ATOM   3946 1HD2 LEU A 257       4.335  38.275  31.045  1.00  6.540          H  
ATOM   3947 2HD2 LEU A 257       3.234  37.014  30.421  1.00  6.540          H  
ATOM   3948 3HD2 LEU A 257       2.734  38.729  30.408  1.00  6.540          H  
ATOM   3949  N   THR A 258       1.210  38.823  35.142  1.00  3.890          N  
ATOM   3950  CA  THR A 258       1.243  40.083  35.863  1.00  3.890          C  
ATOM   3951  C   THR A 258       1.444  41.223  34.878  1.00  3.890          C  
ATOM   3952  O   THR A 258       2.306  41.175  33.992  1.00  3.890          O  
ATOM   3953  CB  THR A 258       2.356  40.087  36.936  1.00  5.450          C  
ATOM   3954  OG1 THR A 258       2.276  41.307  37.687  1.00  5.450          O  
ATOM   3955  CG2 THR A 258       3.763  39.983  36.298  1.00  5.450          C  
ATOM   3956  H   THR A 258       1.861  38.087  35.371  1.00  4.670          H  
ATOM   3957  HA  THR A 258       0.285  40.227  36.361  1.00  4.670          H  
ATOM   3958  HB  THR A 258       2.204  39.240  37.604  1.00  6.540          H  
ATOM   3959  HG1 THR A 258       2.853  41.239  38.456  1.00  6.540          H  
ATOM   3960 1HG2 THR A 258       4.519  39.982  37.085  1.00  6.540          H  
ATOM   3961 2HG2 THR A 258       3.847  39.063  35.721  1.00  6.540          H  
ATOM   3962 3HG2 THR A 258       3.950  40.819  35.654  1.00  6.540          H  
ATOM   3963  N   ALA A 259       0.662  42.295  35.043  1.00  3.890          N  
ATOM   3964  CA  ALA A 259       0.800  43.403  34.113  1.00  3.890          C  
ATOM   3965  C   ALA A 259       2.207  43.970  34.165  1.00  3.890          C  
ATOM   3966  O   ALA A 259       2.784  44.321  33.128  1.00  3.890          O  
ATOM   3967  CB  ALA A 259      -0.207  44.501  34.435  1.00  5.450          C  
ATOM   3968  H   ALA A 259      -0.031  42.301  35.776  1.00  4.670          H  
ATOM   3969  HA  ALA A 259       0.624  43.025  33.118  1.00  4.670          H  
ATOM   3970 1HB  ALA A 259      -0.101  45.313  33.716  1.00  6.540          H  
ATOM   3971 2HB  ALA A 259      -1.217  44.092  34.375  1.00  6.540          H  
ATOM   3972 3HB  ALA A 259      -0.026  44.882  35.440  1.00  6.540          H  
ATOM   3973  N   ASP A 260       2.786  44.026  35.358  1.00  3.890          N  
ATOM   3974  CA  ASP A 260       4.125  44.562  35.540  1.00  3.890          C  
ATOM   3975  C   ASP A 260       5.193  43.489  35.409  1.00  3.890          C  
ATOM   3976  O   ASP A 260       5.888  43.148  36.368  1.00  3.890          O  
ATOM   3977  CB  ASP A 260       4.233  45.300  36.871  1.00  5.450          C  
ATOM   3978  CG  ASP A 260       3.471  46.641  36.856  1.00  5.450          C  
ATOM   3979  OD1 ASP A 260       3.502  47.334  35.830  1.00  5.450          O  
ATOM   3980  OD2 ASP A 260       2.855  46.959  37.836  1.00  5.450          O  
ATOM   3981  H   ASP A 260       2.270  43.697  36.166  1.00  4.670          H  
ATOM   3982  HA  ASP A 260       4.308  45.288  34.748  1.00  4.670          H  
ATOM   3983 1HB  ASP A 260       3.831  44.672  37.667  1.00  6.540          H  
ATOM   3984 2HB  ASP A 260       5.281  45.490  37.102  1.00  6.540          H  
ATOM   3985  N   SER A 261       5.296  42.960  34.205  1.00  3.890          N  
ATOM   3986  CA  SER A 261       6.270  41.936  33.866  1.00  3.780          C  
ATOM   3987  C   SER A 261       7.648  42.557  33.636  1.00  2.880          C  
ATOM   3988  O   SER A 261       7.767  43.759  33.383  1.00  2.640          O  
ATOM   3989  CB  SER A 261       5.793  41.137  32.669  1.00  5.340          C  
ATOM   3990  OG  SER A 261       4.685  40.314  32.997  1.00  5.340          O  
ATOM   3991  H   SER A 261       4.643  43.317  33.500  1.00  4.670          H  
ATOM   3992  HA  SER A 261       6.350  41.247  34.708  1.00  4.540          H  
ATOM   3993 1HB  SER A 261       5.513  41.817  31.874  1.00  6.400          H  
ATOM   3994 2HB  SER A 261       6.607  40.522  32.295  1.00  6.400          H  
ATOM   3995  HG  SER A 261       3.915  40.889  33.263  1.00  6.400          H  
ATOM   3996  N   THR A 262       8.691  41.736  33.721  1.00  2.860          N  
ATOM   3997  CA  THR A 262      10.066  42.177  33.523  1.00  2.320          C  
ATOM   3998  C   THR A 262      10.543  42.254  32.066  1.00  1.750          C  
ATOM   3999  O   THR A 262      10.027  41.529  31.209  1.00  2.340          O  
ATOM   4000  CB  THR A 262      10.956  41.245  34.367  1.00  3.460          C  
ATOM   4001  OG1 THR A 262      10.626  39.868  34.070  1.00  3.460          O  
ATOM   4002  CG2 THR A 262      10.752  41.541  35.815  1.00  3.460          C  
ATOM   4003  H   THR A 262       8.540  40.760  33.934  1.00  3.430          H  
ATOM   4004  HA  THR A 262      10.115  43.165  33.965  1.00  2.780          H  
ATOM   4005  HB  THR A 262      12.001  41.393  34.120  1.00  4.160          H  
ATOM   4006  HG1 THR A 262      11.109  39.528  33.276  1.00  4.160          H  
ATOM   4007 1HG2 THR A 262      11.383  40.881  36.415  1.00  4.160          H  
ATOM   4008 2HG2 THR A 262      11.020  42.575  36.016  1.00  4.160          H  
ATOM   4009 3HG2 THR A 262       9.709  41.391  36.084  1.00  4.160          H  
ATOM   4010  N   PRO A 263      11.533  43.140  31.774  1.00  1.310          N  
ATOM   4011  CA  PRO A 263      12.181  43.361  30.488  1.00  1.610          C  
ATOM   4012  C   PRO A 263      13.210  42.349  30.018  1.00  1.390          C  
ATOM   4013  O   PRO A 263      13.922  41.757  30.846  1.00  1.600          O  
ATOM   4014  CB  PRO A 263      12.886  44.708  30.703  1.00  2.420          C  
ATOM   4015  CG  PRO A 263      13.207  44.746  32.168  1.00  2.420          C  
ATOM   4016  CD  PRO A 263      12.037  44.075  32.838  1.00  2.420          C  
ATOM   4017  HA  PRO A 263      11.377  43.453  29.762  1.00  1.930          H  
ATOM   4018 1HB  PRO A 263      13.804  44.739  30.099  1.00  2.900          H  
ATOM   4019 2HB  PRO A 263      12.256  45.531  30.363  1.00  2.900          H  
ATOM   4020 1HG  PRO A 263      14.160  44.219  32.355  1.00  2.900          H  
ATOM   4021 2HG  PRO A 263      13.353  45.789  32.497  1.00  2.900          H  
ATOM   4022 1HD  PRO A 263      12.409  43.557  33.721  1.00  2.900          H  
ATOM   4023 2HD  PRO A 263      11.275  44.836  33.080  1.00  2.900          H  
ATOM   4024  N   LEU A 264      13.401  42.283  28.694  1.00  1.190          N  
ATOM   4025  CA  LEU A 264      14.547  41.554  28.141  1.00  1.040          C  
ATOM   4026  C   LEU A 264      15.801  42.433  28.092  1.00  0.940          C  
ATOM   4027  O   LEU A 264      15.862  43.493  27.451  1.00  1.040          O  
ATOM   4028  CB  LEU A 264      14.312  41.008  26.723  1.00  1.520          C  
ATOM   4029  CG  LEU A 264      13.267  39.933  26.485  1.00  1.520          C  
ATOM   4030  CD1 LEU A 264      13.196  39.625  24.972  1.00  1.520          C  
ATOM   4031  CD2 LEU A 264      13.611  38.697  27.233  1.00  1.520          C  
ATOM   4032  H   LEU A 264      12.714  42.763  28.099  1.00  1.430          H  
ATOM   4033  HA  LEU A 264      14.771  40.723  28.807  1.00  1.250          H  
ATOM   4034 1HB  LEU A 264      14.100  41.843  26.061  1.00  1.820          H  
ATOM   4035 2HB  LEU A 264      15.208  40.579  26.429  1.00  1.820          H  
ATOM   4036  HG  LEU A 264      12.334  40.280  26.822  1.00  1.820          H  
ATOM   4037 1HD1 LEU A 264      12.442  38.859  24.786  1.00  1.820          H  
ATOM   4038 2HD1 LEU A 264      12.930  40.527  24.432  1.00  1.820          H  
ATOM   4039 3HD1 LEU A 264      14.162  39.264  24.628  1.00  1.820          H  
ATOM   4040 1HD2 LEU A 264      12.856  37.944  27.053  1.00  1.820          H  
ATOM   4041 2HD2 LEU A 264      14.578  38.312  26.917  1.00  1.820          H  
ATOM   4042 3HD2 LEU A 264      13.629  38.934  28.274  1.00  1.820          H  
ATOM   4043  N   MET A 265      16.836  41.949  28.744  1.00  0.860          N  
ATOM   4044  CA  MET A 265      18.099  42.659  28.892  1.00  0.890          C  
ATOM   4045  C   MET A 265      19.061  42.506  27.732  1.00  0.860          C  
ATOM   4046  O   MET A 265      19.967  41.704  27.833  1.00  0.990          O  
ATOM   4047  CB  MET A 265      18.787  42.128  30.145  1.00  1.230          C  
ATOM   4048  CG  MET A 265      18.060  42.436  31.447  1.00  1.230          C  
ATOM   4049  SD  MET A 265      18.760  41.535  32.877  1.00  1.230          S  
ATOM   4050  CE  MET A 265      20.357  42.251  33.163  1.00  1.230          C  
ATOM   4051  H   MET A 265      16.721  41.060  29.204  1.00  1.030          H  
ATOM   4052  HA  MET A 265      17.888  43.723  29.007  1.00  1.070          H  
ATOM   4053 1HB  MET A 265      18.901  41.049  30.067  1.00  1.480          H  
ATOM   4054 2HB  MET A 265      19.795  42.560  30.200  1.00  1.480          H  
ATOM   4055 1HG  MET A 265      18.132  43.505  31.643  1.00  1.480          H  
ATOM   4056 2HG  MET A 265      17.002  42.182  31.357  1.00  1.480          H  
ATOM   4057 1HE  MET A 265      20.801  41.748  34.000  1.00  1.480          H  
ATOM   4058 2HE  MET A 265      20.992  42.123  32.288  1.00  1.480          H  
ATOM   4059 3HE  MET A 265      20.252  43.313  33.386  1.00  1.480          H  
ATOM   4060  N   TYR A 266      18.873  43.231  26.634  1.00  0.850          N  
ATOM   4061  CA  TYR A 266      19.766  43.083  25.476  1.00  0.950          C  
ATOM   4062  C   TYR A 266      20.603  44.319  25.141  1.00  0.990          C  
ATOM   4063  O   TYR A 266      20.939  44.553  23.967  1.00  0.970          O  
ATOM   4064  CB  TYR A 266      19.000  42.528  24.272  1.00  1.290          C  
ATOM   4065  CG  TYR A 266      18.711  41.065  24.462  1.00  1.290          C  
ATOM   4066  CD1 TYR A 266      17.581  40.641  25.071  1.00  1.290          C  
ATOM   4067  CD2 TYR A 266      19.619  40.160  24.017  1.00  1.290          C  
ATOM   4068  CE1 TYR A 266      17.361  39.278  25.251  1.00  1.290          C  
ATOM   4069  CE2 TYR A 266      19.415  38.813  24.187  1.00  1.290          C  
ATOM   4070  CZ  TYR A 266      18.290  38.376  24.804  1.00  1.290          C  
ATOM   4071  OH  TYR A 266      18.088  37.035  24.982  1.00  1.290          O  
ATOM   4072  H   TYR A 266      18.077  43.888  26.565  1.00  1.020          H  
ATOM   4073  HA  TYR A 266      20.492  42.320  25.728  1.00  1.140          H  
ATOM   4074 1HB  TYR A 266      18.052  43.052  24.149  1.00  1.550          H  
ATOM   4075 2HB  TYR A 266      19.581  42.655  23.361  1.00  1.550          H  
ATOM   4076  HD1 TYR A 266      16.876  41.383  25.414  1.00  1.550          H  
ATOM   4077  HD2 TYR A 266      20.513  40.523  23.533  1.00  1.550          H  
ATOM   4078  HE1 TYR A 266      16.469  38.919  25.741  1.00  1.550          H  
ATOM   4079  HE2 TYR A 266      20.152  38.096  23.831  1.00  1.550          H  
ATOM   4080  HH  TYR A 266      17.238  36.893  25.417  1.00  1.550          H  
ATOM   4081  N   GLN A 267      20.931  45.123  26.172  1.00  1.110          N  
ATOM   4082  CA  GLN A 267      21.788  46.296  25.972  1.00  1.190          C  
ATOM   4083  C   GLN A 267      23.257  45.900  25.698  1.00  1.160          C  
ATOM   4084  O   GLN A 267      24.013  46.675  25.106  1.00  1.170          O  
ATOM   4085  CB  GLN A 267      21.717  47.248  27.183  1.00  1.630          C  
ATOM   4086  CG  GLN A 267      22.398  46.761  28.497  1.00  1.630          C  
ATOM   4087  CD  GLN A 267      21.504  45.879  29.350  1.00  1.630          C  
ATOM   4088  OE1 GLN A 267      20.668  45.134  28.827  1.00  1.630          O  
ATOM   4089  NE2 GLN A 267      21.674  45.962  30.665  1.00  1.630          N  
ATOM   4090  H   GLN A 267      20.585  44.890  27.108  1.00  1.330          H  
ATOM   4091  HA  GLN A 267      21.421  46.837  25.101  1.00  1.430          H  
ATOM   4092 1HB  GLN A 267      22.175  48.199  26.911  1.00  1.960          H  
ATOM   4093 2HB  GLN A 267      20.668  47.454  27.414  1.00  1.960          H  
ATOM   4094 1HG  GLN A 267      23.313  46.218  28.289  1.00  1.960          H  
ATOM   4095 2HG  GLN A 267      22.634  47.645  29.088  1.00  1.960          H  
ATOM   4096 1HE2 GLN A 267      21.114  45.411  31.282  1.00  1.960          H  
ATOM   4097 2HE2 GLN A 267      22.365  46.581  31.043  1.00  1.960          H  
ATOM   4098  N   GLY A 268      23.656  44.689  26.115  1.00  1.220          N  
ATOM   4099  CA  GLY A 268      24.986  44.155  25.854  1.00  1.330          C  
ATOM   4100  C   GLY A 268      24.778  43.244  24.668  1.00  1.240          C  
ATOM   4101  O   GLY A 268      23.692  43.272  24.101  1.00  1.380          O  
ATOM   4102  H   GLY A 268      23.015  44.106  26.636  1.00  1.460          H  
ATOM   4103 1HA  GLY A 268      25.688  44.955  25.616  1.00  1.600          H  
ATOM   4104 2HA  GLY A 268      25.356  43.602  26.717  1.00  1.600          H  
ATOM   4105  N   LEU A 269      25.762  42.430  24.279  1.00  1.080          N  
ATOM   4106  CA  LEU A 269      25.594  41.522  23.134  1.00  1.050          C  
ATOM   4107  C   LEU A 269      25.207  42.406  21.959  1.00  1.020          C  
ATOM   4108  O   LEU A 269      24.359  42.025  21.168  1.00  1.070          O  
ATOM   4109  CB  LEU A 269      24.413  40.528  23.383  1.00  1.480          C  
ATOM   4110  CG  LEU A 269      24.174  39.304  22.439  1.00  1.480          C  
ATOM   4111  CD1 LEU A 269      25.252  38.272  22.654  1.00  1.480          C  
ATOM   4112  CD2 LEU A 269      22.822  38.728  22.685  1.00  1.480          C  
ATOM   4113  H   LEU A 269      26.676  42.451  24.726  1.00  1.300          H  
ATOM   4114  HA  LEU A 269      26.530  41.012  22.925  1.00  1.260          H  
ATOM   4115 1HB  LEU A 269      24.557  40.115  24.350  1.00  1.780          H  
ATOM   4116 2HB  LEU A 269      23.480  41.074  23.375  1.00  1.780          H  
ATOM   4117  HG  LEU A 269      24.225  39.633  21.420  1.00  1.780          H  
ATOM   4118 1HD1 LEU A 269      25.108  37.435  22.002  1.00  1.780          H  
ATOM   4119 2HD1 LEU A 269      26.215  38.664  22.486  1.00  1.780          H  
ATOM   4120 3HD1 LEU A 269      25.201  37.924  23.686  1.00  1.780          H  
ATOM   4121 1HD2 LEU A 269      22.655  37.900  22.016  1.00  1.780          H  
ATOM   4122 2HD2 LEU A 269      22.747  38.385  23.718  1.00  1.780          H  
ATOM   4123 3HD2 LEU A 269      22.092  39.493  22.495  1.00  1.780          H  
ATOM   4124  N   GLU A 270      25.849  43.574  21.831  1.00  1.060          N  
ATOM   4125  CA  GLU A 270      25.481  44.577  20.823  1.00  1.090          C  
ATOM   4126  C   GLU A 270      25.398  43.937  19.437  1.00  1.090          C  
ATOM   4127  O   GLU A 270      26.389  43.372  18.956  1.00  1.160          O  
ATOM   4128  CB  GLU A 270      26.516  45.712  20.878  1.00  1.510          C  
ATOM   4129  CG  GLU A 270      26.587  46.404  22.296  1.00  1.510          C  
ATOM   4130  CD  GLU A 270      27.496  47.622  22.389  1.00  1.510          C  
ATOM   4131  OE1 GLU A 270      28.001  48.044  21.383  1.00  1.510          O  
ATOM   4132  OE2 GLU A 270      27.665  48.151  23.471  1.00  1.510          O  
ATOM   4133  H   GLU A 270      26.574  43.783  22.507  1.00  1.270          H  
ATOM   4134  HA  GLU A 270      24.494  44.980  21.074  1.00  1.310          H  
ATOM   4135 1HB  GLU A 270      27.499  45.319  20.636  1.00  1.820          H  
ATOM   4136 2HB  GLU A 270      26.266  46.473  20.133  1.00  1.820          H  
ATOM   4137 1HG  GLU A 270      25.602  46.662  22.630  1.00  1.820          H  
ATOM   4138 2HG  GLU A 270      26.967  45.665  22.994  1.00  1.820          H  
ATOM   4139  N   VAL A 271      24.268  44.169  18.742  1.00  1.100          N  
ATOM   4140  CA  VAL A 271      23.972  43.538  17.448  1.00  1.120          C  
ATOM   4141  C   VAL A 271      23.819  44.524  16.298  1.00  1.120          C  
ATOM   4142  O   VAL A 271      23.289  45.623  16.486  1.00  1.160          O  
ATOM   4143  CB  VAL A 271      22.633  42.777  17.551  1.00  1.560          C  
ATOM   4144  CG1 VAL A 271      22.315  42.075  16.268  1.00  1.560          C  
ATOM   4145  CG2 VAL A 271      22.651  41.850  18.683  1.00  1.560          C  
ATOM   4146  H   VAL A 271      23.534  44.754  19.167  1.00  1.320          H  
ATOM   4147  HA  VAL A 271      24.771  42.841  17.211  1.00  1.340          H  
ATOM   4148  HB  VAL A 271      21.854  43.488  17.721  1.00  1.870          H  
ATOM   4149 1HG1 VAL A 271      21.388  41.596  16.378  1.00  1.870          H  
ATOM   4150 2HG1 VAL A 271      22.236  42.752  15.452  1.00  1.870          H  
ATOM   4151 3HG1 VAL A 271      23.086  41.334  16.058  1.00  1.870          H  
ATOM   4152 1HG2 VAL A 271      21.727  41.377  18.766  1.00  1.870          H  
ATOM   4153 2HG2 VAL A 271      23.409  41.123  18.565  1.00  1.870          H  
ATOM   4154 3HG2 VAL A 271      22.812  42.412  19.568  1.00  1.870          H  
ATOM   4155  N   GLY A 272      24.344  44.182  15.127  1.00  1.180          N  
ATOM   4156  CA  GLY A 272      24.147  45.054  14.009  1.00  1.240          C  
ATOM   4157  C   GLY A 272      22.647  45.223  13.626  1.00  0.960          C  
ATOM   4158  O   GLY A 272      22.074  46.307  13.851  1.00  0.970          O  
ATOM   4159  H   GLY A 272      24.856  43.312  14.974  1.00  1.420          H  
ATOM   4160 1HA  GLY A 272      24.590  45.995  14.284  1.00  1.490          H  
ATOM   4161 2HA  GLY A 272      24.702  44.669  13.154  1.00  1.490          H  
ATOM   4162  N   GLN A 273      22.004  44.118  13.143  1.00  0.880          N  
ATOM   4163  CA  GLN A 273      20.565  44.081  12.768  1.00  0.810          C  
ATOM   4164  C   GLN A 273      19.621  43.496  13.824  1.00  0.640          C  
ATOM   4165  O   GLN A 273      19.737  42.332  14.212  1.00  0.670          O  
ATOM   4166  CB  GLN A 273      20.371  43.295  11.471  1.00  1.160          C  
ATOM   4167  CG  GLN A 273      18.903  43.192  11.022  1.00  1.160          C  
ATOM   4168  CD  GLN A 273      18.761  42.560   9.667  1.00  1.160          C  
ATOM   4169  OE1 GLN A 273      19.732  42.069   9.091  1.00  1.160          O  
ATOM   4170  NE2 GLN A 273      17.546  42.565   9.142  1.00  1.160          N  
ATOM   4171  H   GLN A 273      22.559  43.267  12.979  1.00  1.060          H  
ATOM   4172  HA  GLN A 273      20.243  45.106  12.589  1.00  0.970          H  
ATOM   4173 1HB  GLN A 273      20.934  43.776  10.670  1.00  1.390          H  
ATOM   4174 2HB  GLN A 273      20.772  42.288  11.594  1.00  1.390          H  
ATOM   4175 1HG  GLN A 273      18.360  42.564  11.725  1.00  1.390          H  
ATOM   4176 2HG  GLN A 273      18.454  44.176  10.996  1.00  1.390          H  
ATOM   4177 1HE2 GLN A 273      17.389  42.159   8.242  1.00  1.390          H  
ATOM   4178 2HE2 GLN A 273      16.778  42.970   9.649  1.00  1.390          H  
ATOM   4179  N   LEU A 274      18.599  44.260  14.201  1.00  0.610          N  
ATOM   4180  CA  LEU A 274      17.689  43.762  15.223  1.00  0.580          C  
ATOM   4181  C   LEU A 274      16.209  43.749  14.868  1.00  0.570          C  
ATOM   4182  O   LEU A 274      15.686  44.698  14.274  1.00  0.700          O  
ATOM   4183  CB  LEU A 274      17.860  44.620  16.462  1.00  0.820          C  
ATOM   4184  CG  LEU A 274      19.252  44.604  17.056  1.00  0.820          C  
ATOM   4185  CD1 LEU A 274      20.071  45.666  16.473  1.00  0.820          C  
ATOM   4186  CD2 LEU A 274      19.181  44.787  18.532  1.00  0.820          C  
ATOM   4187  H   LEU A 274      18.528  45.221  13.844  1.00  0.730          H  
ATOM   4188  HA  LEU A 274      17.967  42.736  15.458  1.00  0.700          H  
ATOM   4189 1HB  LEU A 274      17.609  45.646  16.215  1.00  0.990          H  
ATOM   4190 2HB  LEU A 274      17.168  44.264  17.215  1.00  0.990          H  
ATOM   4191  HG  LEU A 274      19.727  43.689  16.821  1.00  0.990          H  
ATOM   4192 1HD1 LEU A 274      21.011  45.606  16.942  1.00  0.990          H  
ATOM   4193 2HD1 LEU A 274      20.221  45.613  15.439  1.00  0.990          H  
ATOM   4194 3HD1 LEU A 274      19.627  46.579  16.679  1.00  0.990          H  
ATOM   4195 1HD2 LEU A 274      20.184  44.769  18.955  1.00  0.990          H  
ATOM   4196 2HD2 LEU A 274      18.725  45.742  18.748  1.00  0.990          H  
ATOM   4197 3HD2 LEU A 274      18.592  43.986  18.973  1.00  0.990          H  
ATOM   4198  N   THR A 275      15.539  42.682  15.308  1.00  0.560          N  
ATOM   4199  CA  THR A 275      14.091  42.517  15.199  1.00  0.640          C  
ATOM   4200  C   THR A 275      13.485  42.298  16.585  1.00  0.650          C  
ATOM   4201  O   THR A 275      13.976  41.464  17.351  1.00  0.650          O  
ATOM   4202  CB  THR A 275      13.717  41.324  14.279  1.00  0.860          C  
ATOM   4203  OG1 THR A 275      14.226  41.551  12.961  1.00  0.860          O  
ATOM   4204  CG2 THR A 275      12.203  41.161  14.209  1.00  0.860          C  
ATOM   4205  H   THR A 275      16.089  41.925  15.727  1.00  0.670          H  
ATOM   4206  HA  THR A 275      13.671  43.422  14.777  1.00  0.770          H  
ATOM   4207  HB  THR A 275      14.161  40.411  14.672  1.00  1.040          H  
ATOM   4208  HG1 THR A 275      15.182  41.511  12.987  1.00  1.040          H  
ATOM   4209 1HG2 THR A 275      11.964  40.325  13.556  1.00  1.040          H  
ATOM   4210 2HG2 THR A 275      11.802  40.963  15.196  1.00  1.040          H  
ATOM   4211 3HG2 THR A 275      11.758  42.077  13.808  1.00  1.040          H  
ATOM   4212  N   LYS A 276      12.434  43.046  16.915  1.00  0.760          N  
ATOM   4213  CA  LYS A 276      11.815  42.870  18.240  1.00  0.930          C  
ATOM   4214  C   LYS A 276      10.315  43.137  18.292  1.00  1.040          C  
ATOM   4215  O   LYS A 276       9.836  44.189  17.866  1.00  1.080          O  
ATOM   4216  CB  LYS A 276      12.557  43.701  19.288  1.00  1.230          C  
ATOM   4217  CG  LYS A 276      12.022  43.606  20.700  1.00  1.230          C  
ATOM   4218  CD  LYS A 276      13.017  44.198  21.687  1.00  1.230          C  
ATOM   4219  CE  LYS A 276      12.383  44.470  23.005  1.00  1.230          C  
ATOM   4220  NZ  LYS A 276      11.817  43.292  23.689  1.00  1.230          N  
ATOM   4221  H   LYS A 276      12.080  43.695  16.200  1.00  0.910          H  
ATOM   4222  HA  LYS A 276      11.950  41.834  18.512  1.00  1.120          H  
ATOM   4223 1HB  LYS A 276      13.597  43.384  19.316  1.00  1.480          H  
ATOM   4224 2HB  LYS A 276      12.542  44.735  19.021  1.00  1.480          H  
ATOM   4225 1HG  LYS A 276      11.071  44.121  20.787  1.00  1.480          H  
ATOM   4226 2HG  LYS A 276      11.855  42.557  20.950  1.00  1.480          H  
ATOM   4227 1HD  LYS A 276      13.846  43.518  21.825  1.00  1.480          H  
ATOM   4228 2HD  LYS A 276      13.391  45.136  21.292  1.00  1.480          H  
ATOM   4229 1HE  LYS A 276      13.107  44.946  23.662  1.00  1.480          H  
ATOM   4230 2HE  LYS A 276      11.595  45.147  22.821  1.00  1.480          H  
ATOM   4231 1HZ  LYS A 276      11.344  43.670  24.515  1.00  1.480          H  
ATOM   4232 2HZ  LYS A 276      11.073  42.843  23.137  1.00  1.480          H  
ATOM   4233 3HZ  LYS A 276      12.500  42.615  23.937  1.00  1.480          H  
ATOM   4234  N   LEU A 277       9.582  42.188  18.870  1.00  1.150          N  
ATOM   4235  CA  LEU A 277       8.133  42.303  18.967  1.00  1.260          C  
ATOM   4236  C   LEU A 277       7.608  42.141  20.393  1.00  1.660          C  
ATOM   4237  O   LEU A 277       7.642  41.042  20.973  1.00  2.220          O  
ATOM   4238  CB  LEU A 277       7.468  41.256  18.067  1.00  1.720          C  
ATOM   4239  CG  LEU A 277       7.610  41.456  16.540  1.00  1.720          C  
ATOM   4240  CD1 LEU A 277       8.857  40.728  15.997  1.00  1.720          C  
ATOM   4241  CD2 LEU A 277       6.343  40.950  15.883  1.00  1.720          C  
ATOM   4242  H   LEU A 277      10.070  41.359  19.231  1.00  1.380          H  
ATOM   4243  HA  LEU A 277       7.843  43.293  18.624  1.00  1.510          H  
ATOM   4244 1HB  LEU A 277       7.869  40.282  18.318  1.00  2.060          H  
ATOM   4245 2HB  LEU A 277       6.421  41.250  18.284  1.00  2.060          H  
ATOM   4246  HG  LEU A 277       7.747  42.511  16.324  1.00  2.060          H  
ATOM   4247 1HD1 LEU A 277       8.927  40.895  14.922  1.00  2.060          H  
ATOM   4248 2HD1 LEU A 277       9.753  41.094  16.461  1.00  2.060          H  
ATOM   4249 3HD1 LEU A 277       8.771  39.658  16.187  1.00  2.060          H  
ATOM   4250 1HD2 LEU A 277       6.405  41.097  14.804  1.00  2.060          H  
ATOM   4251 2HD2 LEU A 277       6.221  39.887  16.100  1.00  2.060          H  
ATOM   4252 3HD2 LEU A 277       5.490  41.495  16.271  1.00  2.060          H  
ATOM   4253  N   ASP A 278       7.126  43.255  20.944  1.00  1.790          N  
ATOM   4254  CA  ASP A 278       6.613  43.317  22.312  1.00  2.360          C  
ATOM   4255  C   ASP A 278       5.146  43.703  22.256  1.00  2.110          C  
ATOM   4256  O   ASP A 278       4.798  44.854  21.973  1.00  2.420          O  
ATOM   4257  CB  ASP A 278       7.424  44.280  23.192  1.00  3.080          C  
ATOM   4258  CG  ASP A 278       8.859  43.792  23.463  1.00  3.080          C  
ATOM   4259  OD1 ASP A 278       9.224  42.710  23.058  1.00  3.080          O  
ATOM   4260  OD2 ASP A 278       9.605  44.465  24.138  1.00  3.080          O  
ATOM   4261  H   ASP A 278       7.065  44.079  20.338  1.00  2.150          H  
ATOM   4262  HA  ASP A 278       6.677  42.325  22.761  1.00  2.830          H  
ATOM   4263 1HB  ASP A 278       7.475  45.253  22.703  1.00  3.690          H  
ATOM   4264 2HB  ASP A 278       6.942  44.440  24.130  1.00  3.690          H  
ATOM   4265  N   LEU A 279       4.283  42.745  22.517  1.00  1.920          N  
ATOM   4266  CA  LEU A 279       2.862  42.959  22.371  1.00  1.810          C  
ATOM   4267  C   LEU A 279       2.064  42.263  23.449  1.00  2.190          C  
ATOM   4268  O   LEU A 279       2.342  41.098  23.731  1.00  2.640          O  
ATOM   4269  CB  LEU A 279       2.474  42.457  20.965  1.00  2.580          C  
ATOM   4270  CG  LEU A 279       2.733  40.975  20.583  1.00  2.580          C  
ATOM   4271  CD1 LEU A 279       1.802  40.622  19.449  1.00  2.580          C  
ATOM   4272  CD2 LEU A 279       4.208  40.748  20.111  1.00  2.580          C  
ATOM   4273  H   LEU A 279       4.633  41.830  22.781  1.00  2.300          H  
ATOM   4274  HA  LEU A 279       2.665  44.023  22.438  1.00  2.170          H  
ATOM   4275 1HB  LEU A 279       1.416  42.542  20.872  1.00  3.090          H  
ATOM   4276 2HB  LEU A 279       2.945  43.097  20.223  1.00  3.090          H  
ATOM   4277  HG  LEU A 279       2.502  40.344  21.411  1.00  3.090          H  
ATOM   4278 1HD1 LEU A 279       1.949  39.580  19.167  1.00  3.090          H  
ATOM   4279 2HD1 LEU A 279       0.780  40.763  19.778  1.00  3.090          H  
ATOM   4280 3HD1 LEU A 279       2.005  41.264  18.593  1.00  3.090          H  
ATOM   4281 1HD2 LEU A 279       4.342  39.711  19.809  1.00  3.090          H  
ATOM   4282 2HD2 LEU A 279       4.396  41.392  19.266  1.00  3.090          H  
ATOM   4283 3HD2 LEU A 279       4.922  40.958  20.876  1.00  3.090          H  
ATOM   4284  N   ASN A 280       1.048  42.930  24.031  1.00  2.580          N  
ATOM   4285  CA  ASN A 280       0.299  42.152  25.026  1.00  2.980          C  
ATOM   4286  C   ASN A 280      -1.132  41.732  24.576  1.00  3.140          C  
ATOM   4287  O   ASN A 280      -1.326  40.576  24.209  1.00  3.670          O  
ATOM   4288  CB  ASN A 280       0.359  42.828  26.378  1.00  4.010          C  
ATOM   4289  CG  ASN A 280      -0.193  41.956  27.521  1.00  4.010          C  
ATOM   4290  OD1 ASN A 280      -1.410  41.924  27.833  1.00  4.010          O  
ATOM   4291  ND2 ASN A 280       0.719  41.264  28.167  1.00  4.010          N  
ATOM   4292  H   ASN A 280       0.843  43.918  23.813  1.00  3.100          H  
ATOM   4293  HA  ASN A 280       0.827  41.215  25.181  1.00  3.580          H  
ATOM   4294 1HB  ASN A 280       1.406  43.034  26.609  1.00  4.810          H  
ATOM   4295 2HB  ASN A 280      -0.135  43.778  26.359  1.00  4.810          H  
ATOM   4296 1HD2 ASN A 280       0.476  40.651  28.922  1.00  4.810          H  
ATOM   4297 2HD2 ASN A 280       1.674  41.323  27.877  1.00  4.810          H  
ATOM   4298  N   PRO A 281      -2.115  42.632  24.359  1.00  3.310          N  
ATOM   4299  CA  PRO A 281      -2.260  44.087  24.450  1.00  3.540          C  
ATOM   4300  C   PRO A 281      -2.669  44.720  25.797  1.00  3.540          C  
ATOM   4301  O   PRO A 281      -2.927  45.917  25.832  1.00  3.890          O  
ATOM   4302  CB  PRO A 281      -3.433  44.309  23.492  1.00  5.310          C  
ATOM   4303  CG  PRO A 281      -4.298  43.107  23.671  1.00  5.310          C  
ATOM   4304  CD  PRO A 281      -3.344  41.975  23.878  1.00  5.310          C  
ATOM   4305  HA  PRO A 281      -1.352  44.569  24.063  1.00  4.250          H  
ATOM   4306 1HB  PRO A 281      -3.967  45.215  23.786  1.00  6.370          H  
ATOM   4307 2HB  PRO A 281      -3.102  44.438  22.479  1.00  6.370          H  
ATOM   4308 1HG  PRO A 281      -4.975  43.254  24.528  1.00  6.370          H  
ATOM   4309 2HG  PRO A 281      -4.937  42.968  22.786  1.00  6.370          H  
ATOM   4310 1HD  PRO A 281      -3.720  41.283  24.649  1.00  6.370          H  
ATOM   4311 2HD  PRO A 281      -3.150  41.455  22.930  1.00  6.370          H  
ATOM   4312  N   GLY A 282      -2.862  43.937  26.857  1.00  3.490          N  
ATOM   4313  CA  GLY A 282      -3.382  44.475  28.112  1.00  3.740          C  
ATOM   4314  C   GLY A 282      -2.271  44.991  29.020  1.00  3.480          C  
ATOM   4315  O   GLY A 282      -2.127  46.193  29.261  1.00  3.780          O  
ATOM   4316  H   GLY A 282      -2.640  42.947  26.863  1.00  4.190          H  
ATOM   4317 1HA  GLY A 282      -4.085  45.281  27.897  1.00  4.490          H  
ATOM   4318 2HA  GLY A 282      -3.939  43.695  28.627  1.00  4.490          H  
ATOM   4319  N   GLY A 283      -1.517  44.053  29.569  1.00  3.380          N  
ATOM   4320  CA  GLY A 283      -0.424  44.368  30.475  1.00  3.490          C  
ATOM   4321  C   GLY A 283       0.772  44.701  29.610  1.00  3.060          C  
ATOM   4322  O   GLY A 283       0.609  45.027  28.432  1.00  3.210          O  
ATOM   4323  H   GLY A 283      -1.695  43.093  29.286  1.00  4.060          H  
ATOM   4324 1HA  GLY A 283      -0.683  45.210  31.117  1.00  4.190          H  
ATOM   4325 2HA  GLY A 283      -0.206  43.507  31.097  1.00  4.190          H  
ATOM   4326  N   LYS A 284       1.985  44.656  30.143  1.00  2.780          N  
ATOM   4327  CA  LYS A 284       3.069  45.029  29.260  1.00  2.570          C  
ATOM   4328  C   LYS A 284       4.255  44.106  29.303  1.00  2.290          C  
ATOM   4329  O   LYS A 284       4.599  43.505  30.314  1.00  2.520          O  
ATOM   4330  CB  LYS A 284       3.501  46.473  29.540  1.00  3.680          C  
ATOM   4331  CG  LYS A 284       4.019  46.738  30.949  1.00  3.680          C  
ATOM   4332  CD  LYS A 284       4.333  48.231  31.173  1.00  3.680          C  
ATOM   4333  CE  LYS A 284       4.819  48.504  32.614  1.00  3.680          C  
ATOM   4334  NZ  LYS A 284       3.711  48.337  33.628  1.00  3.680          N  
ATOM   4335  H   LYS A 284       2.170  44.394  31.118  1.00  3.340          H  
ATOM   4336  HA  LYS A 284       2.706  44.994  28.238  1.00  3.080          H  
ATOM   4337 1HB  LYS A 284       4.300  46.744  28.854  1.00  4.420          H  
ATOM   4338 2HB  LYS A 284       2.662  47.147  29.346  1.00  4.420          H  
ATOM   4339 1HG  LYS A 284       3.268  46.419  31.666  1.00  4.420          H  
ATOM   4340 2HG  LYS A 284       4.926  46.154  31.120  1.00  4.420          H  
ATOM   4341 1HD  LYS A 284       5.106  48.545  30.469  1.00  4.420          H  
ATOM   4342 2HD  LYS A 284       3.436  48.822  30.985  1.00  4.420          H  
ATOM   4343 1HE  LYS A 284       5.617  47.802  32.852  1.00  4.420          H  
ATOM   4344 2HE  LYS A 284       5.208  49.519  32.679  1.00  4.420          H  
ATOM   4345 1HZ  LYS A 284       4.038  48.492  34.595  1.00  4.420          H  
ATOM   4346 2HZ  LYS A 284       2.965  48.977  33.442  1.00  4.420          H  
ATOM   4347 3HZ  LYS A 284       3.350  47.397  33.600  1.00  4.420          H  
ATOM   4348  N   VAL A 285       4.876  44.027  28.158  1.00  1.990          N  
ATOM   4349  CA  VAL A 285       6.108  43.331  27.933  1.00  1.820          C  
ATOM   4350  C   VAL A 285       7.064  44.383  27.414  1.00  1.650          C  
ATOM   4351  O   VAL A 285       6.684  45.214  26.580  1.00  1.640          O  
ATOM   4352  CB  VAL A 285       5.886  42.109  27.011  1.00  2.620          C  
ATOM   4353  CG1 VAL A 285       5.116  41.040  27.763  1.00  2.620          C  
ATOM   4354  CG2 VAL A 285       5.069  42.471  25.786  1.00  2.620          C  
ATOM   4355  H   VAL A 285       4.460  44.541  27.401  1.00  2.390          H  
ATOM   4356  HA  VAL A 285       6.495  42.961  28.885  1.00  2.180          H  
ATOM   4357  HB  VAL A 285       6.822  41.728  26.716  1.00  3.140          H  
ATOM   4358 1HG1 VAL A 285       4.973  40.177  27.119  1.00  3.140          H  
ATOM   4359 2HG1 VAL A 285       5.680  40.746  28.648  1.00  3.140          H  
ATOM   4360 3HG1 VAL A 285       4.143  41.429  28.066  1.00  3.140          H  
ATOM   4361 1HG2 VAL A 285       4.940  41.578  25.168  1.00  3.140          H  
ATOM   4362 2HG2 VAL A 285       4.092  42.837  26.087  1.00  3.140          H  
ATOM   4363 3HG2 VAL A 285       5.574  43.215  25.233  1.00  3.140          H  
ATOM   4364  N   THR A 286       8.254  44.404  27.988  1.00  1.590          N  
ATOM   4365  CA  THR A 286       9.245  45.404  27.649  1.00  1.480          C  
ATOM   4366  C   THR A 286      10.639  44.826  27.429  1.00  1.280          C  
ATOM   4367  O   THR A 286      10.884  43.621  27.561  1.00  1.500          O  
ATOM   4368  CB  THR A 286       9.303  46.480  28.761  1.00  2.120          C  
ATOM   4369  OG1 THR A 286       9.826  45.887  29.952  1.00  2.120          O  
ATOM   4370  CG2 THR A 286       7.884  47.033  29.066  1.00  2.120          C  
ATOM   4371  H   THR A 286       8.489  43.707  28.682  1.00  1.910          H  
ATOM   4372  HA  THR A 286       8.945  45.877  26.716  1.00  1.780          H  
ATOM   4373  HB  THR A 286       9.945  47.297  28.439  1.00  2.540          H  
ATOM   4374  HG1 THR A 286       9.979  46.567  30.614  1.00  2.540          H  
ATOM   4375 1HG2 THR A 286       7.952  47.788  29.847  1.00  2.540          H  
ATOM   4376 2HG2 THR A 286       7.471  47.477  28.165  1.00  2.540          H  
ATOM   4377 3HG2 THR A 286       7.229  46.238  29.407  1.00  2.540          H  
ATOM   4378  N   GLY A 287      11.567  45.696  27.076  1.00  1.030          N  
ATOM   4379  CA  GLY A 287      12.950  45.294  26.902  1.00  1.020          C  
ATOM   4380  C   GLY A 287      13.805  46.430  26.400  1.00  0.960          C  
ATOM   4381  O   GLY A 287      13.298  47.507  26.053  1.00  1.100          O  
ATOM   4382  H   GLY A 287      11.299  46.664  26.948  1.00  1.240          H  
ATOM   4383 1HA  GLY A 287      13.352  44.949  27.848  1.00  1.220          H  
ATOM   4384 2HA  GLY A 287      13.008  44.458  26.211  1.00  1.220          H  
ATOM   4385  N   GLU A 288      15.104  46.156  26.361  1.00  0.920          N  
ATOM   4386  CA  GLU A 288      16.114  47.107  25.926  1.00  0.940          C  
ATOM   4387  C   GLU A 288      17.061  46.438  24.937  1.00  0.970          C  
ATOM   4388  O   GLU A 288      17.478  45.299  25.162  1.00  1.160          O  
ATOM   4389  CB  GLU A 288      16.958  47.590  27.124  1.00  1.310          C  
ATOM   4390  CG  GLU A 288      16.194  48.281  28.269  1.00  1.310          C  
ATOM   4391  CD  GLU A 288      17.111  48.765  29.386  1.00  1.310          C  
ATOM   4392  OE1 GLU A 288      18.303  48.833  29.163  1.00  1.310          O  
ATOM   4393  OE2 GLU A 288      16.620  49.047  30.457  1.00  1.310          O  
ATOM   4394  H   GLU A 288      15.397  45.225  26.675  1.00  1.100          H  
ATOM   4395  HA  GLU A 288      15.620  47.944  25.464  1.00  1.130          H  
ATOM   4396 1HB  GLU A 288      17.489  46.736  27.551  1.00  1.570          H  
ATOM   4397 2HB  GLU A 288      17.714  48.291  26.765  1.00  1.570          H  
ATOM   4398 1HG  GLU A 288      15.650  49.128  27.875  1.00  1.570          H  
ATOM   4399 2HG  GLU A 288      15.469  47.582  28.682  1.00  1.570          H  
ATOM   4400  N   MET A 289      17.459  47.145  23.876  1.00  0.900          N  
ATOM   4401  CA  MET A 289      18.456  46.552  22.973  1.00  0.970          C  
ATOM   4402  C   MET A 289      19.426  47.550  22.332  1.00  0.920          C  
ATOM   4403  O   MET A 289      19.023  48.655  21.958  1.00  0.920          O  
ATOM   4404  CB  MET A 289      17.754  45.707  21.909  1.00  1.330          C  
ATOM   4405  CG  MET A 289      16.805  46.447  20.944  1.00  1.330          C  
ATOM   4406  SD  MET A 289      15.993  45.260  19.813  1.00  1.330          S  
ATOM   4407  CE  MET A 289      15.216  46.265  18.566  1.00  1.330          C  
ATOM   4408  H   MET A 289      17.038  48.067  23.722  1.00  1.080          H  
ATOM   4409  HA  MET A 289      19.055  45.882  23.559  1.00  1.160          H  
ATOM   4410 1HB  MET A 289      18.512  45.205  21.315  1.00  1.600          H  
ATOM   4411 2HB  MET A 289      17.173  44.927  22.408  1.00  1.600          H  
ATOM   4412 1HG  MET A 289      16.038  46.978  21.516  1.00  1.600          H  
ATOM   4413 2HG  MET A 289      17.362  47.178  20.353  1.00  1.600          H  
ATOM   4414 1HE  MET A 289      14.717  45.620  17.838  1.00  1.600          H  
ATOM   4415 2HE  MET A 289      14.485  46.918  19.034  1.00  1.600          H  
ATOM   4416 3HE  MET A 289      15.974  46.860  18.057  1.00  1.600          H  
ATOM   4417  N   THR A 290      20.679  47.117  22.122  1.00  1.020          N  
ATOM   4418  CA  THR A 290      21.673  47.963  21.432  1.00  1.050          C  
ATOM   4419  C   THR A 290      21.772  47.606  19.947  1.00  1.020          C  
ATOM   4420  O   THR A 290      21.949  46.440  19.567  1.00  1.010          O  
ATOM   4421  CB  THR A 290      23.043  47.924  22.118  1.00  1.460          C  
ATOM   4422  OG1 THR A 290      22.905  48.418  23.460  1.00  1.460          O  
ATOM   4423  CG2 THR A 290      24.037  48.847  21.359  1.00  1.460          C  
ATOM   4424  H   THR A 290      20.943  46.198  22.496  1.00  1.220          H  
ATOM   4425  HA  THR A 290      21.334  48.994  21.484  1.00  1.260          H  
ATOM   4426  HB  THR A 290      23.399  46.901  22.153  1.00  1.750          H  
ATOM   4427  HG1 THR A 290      23.536  47.938  24.046  1.00  1.750          H  
ATOM   4428 1HG2 THR A 290      24.993  48.844  21.859  1.00  1.750          H  
ATOM   4429 2HG2 THR A 290      24.176  48.501  20.334  1.00  1.750          H  
ATOM   4430 3HG2 THR A 290      23.647  49.866  21.347  1.00  1.750          H  
ATOM   4431  N   VAL A 291      21.632  48.661  19.146  1.00  1.050          N  
ATOM   4432  CA  VAL A 291      21.504  48.703  17.696  1.00  1.060          C  
ATOM   4433  C   VAL A 291      22.581  49.429  16.902  1.00  1.160          C  
ATOM   4434  O   VAL A 291      22.903  50.556  17.258  1.00  1.320          O  
ATOM   4435  CB  VAL A 291      20.230  49.545  17.403  1.00  1.480          C  
ATOM   4436  CG1 VAL A 291      19.994  49.662  15.910  1.00  1.480          C  
ATOM   4437  CG2 VAL A 291      18.989  49.017  18.187  1.00  1.480          C  
ATOM   4438  H   VAL A 291      21.565  49.562  19.614  1.00  1.260          H  
ATOM   4439  HA  VAL A 291      21.457  47.696  17.337  1.00  1.270          H  
ATOM   4440  HB  VAL A 291      20.426  50.550  17.750  1.00  1.780          H  
ATOM   4441 1HG1 VAL A 291      19.159  50.314  15.763  1.00  1.780          H  
ATOM   4442 2HG1 VAL A 291      20.825  50.088  15.392  1.00  1.780          H  
ATOM   4443 3HG1 VAL A 291      19.796  48.673  15.492  1.00  1.780          H  
ATOM   4444 1HG2 VAL A 291      18.166  49.670  17.993  1.00  1.780          H  
ATOM   4445 2HG2 VAL A 291      18.724  48.032  17.897  1.00  1.780          H  
ATOM   4446 3HG2 VAL A 291      19.196  49.022  19.253  1.00  1.780          H  
ATOM   4447  N   ASP A 292      23.060  48.865  15.760  1.00  1.160          N  
ATOM   4448  CA  ASP A 292      23.946  49.715  14.955  1.00  1.280          C  
ATOM   4449  C   ASP A 292      23.281  50.037  13.546  1.00  1.260          C  
ATOM   4450  O   ASP A 292      22.525  51.017  13.483  1.00  1.370          O  
ATOM   4451  CB  ASP A 292      25.405  49.174  14.897  1.00  1.740          C  
ATOM   4452  CG  ASP A 292      26.257  49.302  16.177  1.00  1.740          C  
ATOM   4453  OD1 ASP A 292      25.918  49.979  17.093  1.00  1.740          O  
ATOM   4454  OD2 ASP A 292      27.303  48.710  16.167  1.00  1.740          O  
ATOM   4455  H   ASP A 292      22.807  47.904  15.466  1.00  1.390          H  
ATOM   4456  HA  ASP A 292      24.046  50.670  15.466  1.00  1.540          H  
ATOM   4457 1HB  ASP A 292      25.404  48.122  14.715  1.00  2.090          H  
ATOM   4458 2HB  ASP A 292      25.956  49.674  14.111  1.00  2.090          H  
ATOM   4459  N   PRO A 293      23.472  49.315  12.398  1.00  1.260          N  
ATOM   4460  CA  PRO A 293      22.831  49.644  11.126  1.00  1.330          C  
ATOM   4461  C   PRO A 293      21.312  49.455  10.938  1.00  1.250          C  
ATOM   4462  O   PRO A 293      20.765  50.112  10.054  1.00  1.420          O  
ATOM   4463  CB  PRO A 293      23.558  48.721  10.142  1.00  2.000          C  
ATOM   4464  CG  PRO A 293      24.031  47.585  10.971  1.00  2.000          C  
ATOM   4465  CD  PRO A 293      24.381  48.207  12.287  1.00  2.000          C  
ATOM   4466  HA  PRO A 293      23.091  50.691  10.895  1.00  1.600          H  
ATOM   4467 1HB  PRO A 293      22.857  48.403   9.354  1.00  2.390          H  
ATOM   4468 2HB  PRO A 293      24.373  49.263   9.647  1.00  2.390          H  
ATOM   4469 1HG  PRO A 293      23.234  46.832  11.060  1.00  2.390          H  
ATOM   4470 2HG  PRO A 293      24.890  47.088  10.483  1.00  2.390          H  
ATOM   4471 1HD  PRO A 293      24.161  47.553  13.031  1.00  2.390          H  
ATOM   4472 2HD  PRO A 293      25.427  48.526  12.261  1.00  2.390          H  
ATOM   4473  N   SER A 294      20.604  48.603  11.714  1.00  1.060          N  
ATOM   4474  CA  SER A 294      19.165  48.466  11.380  1.00  1.050          C  
ATOM   4475  C   SER A 294      18.247  47.879  12.466  1.00  0.890          C  
ATOM   4476  O   SER A 294      18.672  47.046  13.280  1.00  0.810          O  
ATOM   4477  CB  SER A 294      19.031  47.621  10.118  1.00  1.470          C  
ATOM   4478  OG  SER A 294      19.454  46.321  10.336  1.00  1.470          O  
ATOM   4479  H   SER A 294      21.024  48.029  12.453  1.00  1.270          H  
ATOM   4480  HA  SER A 294      18.788  49.465  11.152  1.00  1.260          H  
ATOM   4481 1HB  SER A 294      17.999  47.594   9.809  1.00  1.770          H  
ATOM   4482 2HB  SER A 294      19.596  48.061   9.302  1.00  1.770          H  
ATOM   4483  HG  SER A 294      19.420  45.893   9.478  1.00  1.770          H  
ATOM   4484  N   VAL A 295      16.983  48.372  12.463  1.00  0.900          N  
ATOM   4485  CA  VAL A 295      15.886  47.970  13.379  1.00  0.810          C  
ATOM   4486  C   VAL A 295      14.471  47.837  12.827  1.00  0.770          C  
ATOM   4487  O   VAL A 295      13.911  48.800  12.300  1.00  0.900          O  
ATOM   4488  CB  VAL A 295      15.759  48.974  14.549  1.00  1.170          C  
ATOM   4489  CG1 VAL A 295      14.583  48.680  15.440  1.00  1.170          C  
ATOM   4490  CG2 VAL A 295      16.892  48.889  15.342  1.00  1.170          C  
ATOM   4491  H   VAL A 295      16.783  49.014  11.685  1.00  1.080          H  
ATOM   4492  HA  VAL A 295      16.168  47.004  13.790  1.00  0.970          H  
ATOM   4493  HB  VAL A 295      15.675  49.955  14.163  1.00  1.400          H  
ATOM   4494 1HG1 VAL A 295      14.561  49.397  16.219  1.00  1.400          H  
ATOM   4495 2HG1 VAL A 295      13.646  48.757  14.893  1.00  1.400          H  
ATOM   4496 3HG1 VAL A 295      14.682  47.675  15.862  1.00  1.400          H  
ATOM   4497 1HG2 VAL A 295      16.814  49.595  16.141  1.00  1.400          H  
ATOM   4498 2HG2 VAL A 295      16.999  47.882  15.748  1.00  1.400          H  
ATOM   4499 3HG2 VAL A 295      17.701  49.120  14.724  1.00  1.400          H  
ATOM   4500  N   VAL A 296      13.840  46.697  13.099  1.00  0.690          N  
ATOM   4501  CA  VAL A 296      12.421  46.535  12.799  1.00  0.720          C  
ATOM   4502  C   VAL A 296      11.664  46.040  14.024  1.00  0.670          C  
ATOM   4503  O   VAL A 296      11.880  44.907  14.464  1.00  0.750          O  
ATOM   4504  CB  VAL A 296      12.210  45.572  11.612  1.00  1.000          C  
ATOM   4505  CG1 VAL A 296      10.713  45.370  11.353  1.00  1.000          C  
ATOM   4506  CG2 VAL A 296      12.872  46.175  10.351  1.00  1.000          C  
ATOM   4507  H   VAL A 296      14.380  45.932  13.529  1.00  0.830          H  
ATOM   4508  HA  VAL A 296      12.013  47.503  12.526  1.00  0.860          H  
ATOM   4509  HB  VAL A 296      12.653  44.599  11.844  1.00  1.200          H  
ATOM   4510 1HG1 VAL A 296      10.579  44.697  10.508  1.00  1.200          H  
ATOM   4511 2HG1 VAL A 296      10.228  44.941  12.228  1.00  1.200          H  
ATOM   4512 3HG1 VAL A 296      10.251  46.331  11.123  1.00  1.200          H  
ATOM   4513 1HG2 VAL A 296      12.724  45.506   9.509  1.00  1.200          H  
ATOM   4514 2HG2 VAL A 296      12.409  47.147  10.135  1.00  1.200          H  
ATOM   4515 3HG2 VAL A 296      13.935  46.311  10.517  1.00  1.200          H  
ATOM   4516  N   THR A 297      10.721  46.834  14.536  1.00  0.630          N  
ATOM   4517  CA  THR A 297       9.999  46.371  15.709  1.00  0.670          C  
ATOM   4518  C   THR A 297       8.503  46.483  15.591  1.00  0.730          C  
ATOM   4519  O   THR A 297       7.964  47.148  14.709  1.00  0.760          O  
ATOM   4520  CB  THR A 297      10.367  47.146  16.984  1.00  0.920          C  
ATOM   4521  OG1 THR A 297       9.952  48.487  16.831  1.00  0.920          O  
ATOM   4522  CG2 THR A 297      11.841  47.109  17.252  1.00  0.920          C  
ATOM   4523  H   THR A 297      10.529  47.776  14.168  1.00  0.760          H  
ATOM   4524  HA  THR A 297      10.228  45.321  15.855  1.00  0.800          H  
ATOM   4525  HB  THR A 297       9.847  46.709  17.824  1.00  1.110          H  
ATOM   4526  HG1 THR A 297       8.992  48.531  16.684  1.00  1.110          H  
ATOM   4527 1HG2 THR A 297      12.068  47.661  18.163  1.00  1.110          H  
ATOM   4528 2HG2 THR A 297      12.156  46.085  17.352  1.00  1.110          H  
ATOM   4529 3HG2 THR A 297      12.344  47.551  16.428  1.00  1.110          H  
ATOM   4530  N   LEU A 298       7.838  45.838  16.530  1.00  0.860          N  
ATOM   4531  CA  LEU A 298       6.404  45.964  16.681  1.00  1.010          C  
ATOM   4532  C   LEU A 298       6.022  46.131  18.125  1.00  1.110          C  
ATOM   4533  O   LEU A 298       6.425  45.333  18.980  1.00  1.240          O  
ATOM   4534  CB  LEU A 298       5.683  44.724  16.122  1.00  1.350          C  
ATOM   4535  CG  LEU A 298       4.105  44.709  16.175  1.00  1.350          C  
ATOM   4536  CD1 LEU A 298       3.586  43.962  14.960  1.00  1.350          C  
ATOM   4537  CD2 LEU A 298       3.603  43.971  17.476  1.00  1.350          C  
ATOM   4538  H   LEU A 298       8.388  45.255  17.168  1.00  1.030          H  
ATOM   4539  HA  LEU A 298       6.074  46.845  16.140  1.00  1.210          H  
ATOM   4540 1HB  LEU A 298       5.996  44.573  15.091  1.00  1.620          H  
ATOM   4541 2HB  LEU A 298       6.006  43.882  16.705  1.00  1.620          H  
ATOM   4542  HG  LEU A 298       3.722  45.723  16.164  1.00  1.620          H  
ATOM   4543 1HD1 LEU A 298       2.497  43.944  14.981  1.00  1.620          H  
ATOM   4544 2HD1 LEU A 298       3.923  44.468  14.053  1.00  1.620          H  
ATOM   4545 3HD1 LEU A 298       3.965  42.942  14.966  1.00  1.620          H  
ATOM   4546 1HD2 LEU A 298       2.514  43.956  17.483  1.00  1.620          H  
ATOM   4547 2HD2 LEU A 298       3.973  42.952  17.479  1.00  1.620          H  
ATOM   4548 3HD2 LEU A 298       3.942  44.463  18.373  1.00  1.620          H  
ATOM   4549  N   LEU A 299       5.180  47.115  18.392  1.00  1.160          N  
ATOM   4550  CA  LEU A 299       4.621  47.249  19.719  1.00  1.260          C  
ATOM   4551  C   LEU A 299       3.095  47.136  19.670  1.00  1.310          C  
ATOM   4552  O   LEU A 299       2.456  47.664  18.746  1.00  1.160          O  
ATOM   4553  CB  LEU A 299       4.999  48.591  20.331  1.00  1.720          C  
ATOM   4554  CG  LEU A 299       6.446  48.783  20.744  1.00  1.720          C  
ATOM   4555  CD1 LEU A 299       7.320  49.300  19.580  1.00  1.720          C  
ATOM   4556  CD2 LEU A 299       6.464  49.749  21.851  1.00  1.720          C  
ATOM   4557  H   LEU A 299       4.974  47.824  17.682  1.00  1.390          H  
ATOM   4558  HA  LEU A 299       5.008  46.460  20.339  1.00  1.510          H  
ATOM   4559 1HB  LEU A 299       4.744  49.378  19.630  1.00  2.070          H  
ATOM   4560 2HB  LEU A 299       4.398  48.721  21.231  1.00  2.070          H  
ATOM   4561  HG  LEU A 299       6.849  47.834  21.078  1.00  2.070          H  
ATOM   4562 1HD1 LEU A 299       8.323  49.435  19.944  1.00  2.070          H  
ATOM   4563 2HD1 LEU A 299       7.336  48.610  18.753  1.00  2.070          H  
ATOM   4564 3HD1 LEU A 299       6.953  50.242  19.228  1.00  2.070          H  
ATOM   4565 1HD2 LEU A 299       7.485  49.886  22.173  1.00  2.070          H  
ATOM   4566 2HD2 LEU A 299       6.054  50.701  21.516  1.00  2.070          H  
ATOM   4567 3HD2 LEU A 299       5.871  49.369  22.667  1.00  2.070          H  
ATOM   4568  N   ARG A 300       2.486  46.505  20.688  1.00  1.620          N  
ATOM   4569  CA  ARG A 300       1.014  46.468  20.722  1.00  1.740          C  
ATOM   4570  C   ARG A 300       0.368  46.984  22.016  1.00  1.850          C  
ATOM   4571  O   ARG A 300       0.587  46.494  23.141  1.00  2.370          O  
ATOM   4572  CB  ARG A 300       0.486  45.083  20.462  1.00  2.390          C  
ATOM   4573  CG  ARG A 300      -1.003  44.967  20.373  1.00  2.390          C  
ATOM   4574  CD  ARG A 300      -1.452  43.590  20.043  1.00  2.390          C  
ATOM   4575  NE  ARG A 300      -1.089  43.212  18.677  1.00  2.390          N  
ATOM   4576  CZ  ARG A 300      -1.320  42.007  18.111  1.00  2.390          C  
ATOM   4577  NH1 ARG A 300      -1.917  41.049  18.794  1.00  2.390          N  
ATOM   4578  NH2 ARG A 300      -0.944  41.789  16.860  1.00  2.390          N  
ATOM   4579  H   ARG A 300       3.074  46.047  21.391  1.00  1.940          H  
ATOM   4580  HA  ARG A 300       0.649  47.093  19.911  1.00  2.090          H  
ATOM   4581 1HB  ARG A 300       0.959  44.635  19.592  1.00  2.870          H  
ATOM   4582 2HB  ARG A 300       0.712  44.514  21.323  1.00  2.870          H  
ATOM   4583 1HG  ARG A 300      -1.415  45.232  21.327  1.00  2.870          H  
ATOM   4584 2HG  ARG A 300      -1.383  45.644  19.607  1.00  2.870          H  
ATOM   4585 1HD  ARG A 300      -0.993  42.885  20.739  1.00  2.870          H  
ATOM   4586 2HD  ARG A 300      -2.536  43.540  20.138  1.00  2.870          H  
ATOM   4587  HE  ARG A 300      -0.631  43.911  18.104  1.00  2.870          H  
ATOM   4588 1HH1 ARG A 300      -2.208  41.207  19.748  1.00  2.870          H  
ATOM   4589 2HH1 ARG A 300      -2.087  40.150  18.362  1.00  2.870          H  
ATOM   4590 1HH2 ARG A 300      -0.492  42.523  16.332  1.00  2.870          H  
ATOM   4591 2HH2 ARG A 300      -1.114  40.892  16.427  1.00  2.870          H  
ATOM   4592  N   GLU A 301      -0.470  47.992  21.782  1.00  1.780          N  
ATOM   4593  CA  GLU A 301      -1.332  48.751  22.696  1.00  1.980          C  
ATOM   4594  C   GLU A 301      -0.676  49.428  23.900  1.00  1.880          C  
ATOM   4595  O   GLU A 301      -0.700  50.659  23.983  1.00  2.150          O  
ATOM   4596  CB  GLU A 301      -2.493  47.874  23.130  1.00  2.690          C  
ATOM   4597  CG  GLU A 301      -3.446  47.536  21.961  1.00  2.690          C  
ATOM   4598  CD  GLU A 301      -4.170  48.713  21.405  1.00  2.690          C  
ATOM   4599  OE1 GLU A 301      -4.888  49.354  22.131  1.00  2.690          O  
ATOM   4600  OE2 GLU A 301      -3.968  49.000  20.250  1.00  2.690          O  
ATOM   4601  H   GLU A 301      -0.571  48.236  20.806  1.00  2.140          H  
ATOM   4602  HA  GLU A 301      -1.773  49.555  22.106  1.00  2.380          H  
ATOM   4603 1HB  GLU A 301      -2.108  46.951  23.540  1.00  3.230          H  
ATOM   4604 2HB  GLU A 301      -3.062  48.371  23.918  1.00  3.230          H  
ATOM   4605 1HG  GLU A 301      -2.881  47.079  21.163  1.00  3.230          H  
ATOM   4606 2HG  GLU A 301      -4.189  46.829  22.291  1.00  3.230          H  
ATOM   4607  N   ASN A 302      -0.064  48.641  24.809  1.00  1.650          N  
ATOM   4608  CA  ASN A 302       0.526  49.210  26.036  1.00  1.630          C  
ATOM   4609  C   ASN A 302       2.017  48.905  26.296  1.00  1.560          C  
ATOM   4610  O   ASN A 302       2.554  49.310  27.331  1.00  1.800          O  
ATOM   4611  CB  ASN A 302      -0.296  48.795  27.261  1.00  2.290          C  
ATOM   4612  CG  ASN A 302      -1.712  49.406  27.287  1.00  2.290          C  
ATOM   4613  OD1 ASN A 302      -1.916  50.555  26.883  1.00  2.290          O  
ATOM   4614  ND2 ASN A 302      -2.678  48.677  27.789  1.00  2.290          N  
ATOM   4615  H   ASN A 302      -0.029  47.636  24.621  1.00  1.980          H  
ATOM   4616  HA  ASN A 302       0.459  50.295  25.955  1.00  1.960          H  
ATOM   4617 1HB  ASN A 302      -0.393  47.700  27.281  1.00  2.750          H  
ATOM   4618 2HB  ASN A 302       0.227  49.088  28.169  1.00  2.750          H  
ATOM   4619 1HD2 ASN A 302      -3.604  49.041  27.834  1.00  2.750          H  
ATOM   4620 2HD2 ASN A 302      -2.490  47.745  28.162  1.00  2.750          H  
ATOM   4621  N   THR A 303       2.693  48.234  25.371  1.00  1.410          N  
ATOM   4622  CA  THR A 303       4.102  47.841  25.568  1.00  1.370          C  
ATOM   4623  C   THR A 303       5.158  48.930  25.340  1.00  1.220          C  
ATOM   4624  O   THR A 303       4.843  50.048  24.912  1.00  1.250          O  
ATOM   4625  CB  THR A 303       4.433  46.647  24.693  1.00  1.930          C  
ATOM   4626  OG1 THR A 303       4.320  47.001  23.329  1.00  1.930          O  
ATOM   4627  CG2 THR A 303       3.459  45.537  25.014  1.00  1.930          C  
ATOM   4628  H   THR A 303       2.206  47.903  24.534  1.00  1.690          H  
ATOM   4629  HA  THR A 303       4.204  47.515  26.603  1.00  1.640          H  
ATOM   4630  HB  THR A 303       5.440  46.328  24.881  1.00  2.320          H  
ATOM   4631  HG1 THR A 303       4.760  46.308  22.793  1.00  2.320          H  
ATOM   4632 1HG2 THR A 303       3.685  44.693  24.424  1.00  2.320          H  
ATOM   4633 2HG2 THR A 303       3.543  45.284  26.043  1.00  2.320          H  
ATOM   4634 3HG2 THR A 303       2.444  45.851  24.811  1.00  2.320          H  
ATOM   4635  N   ARG A 304       6.420  48.617  25.695  1.00  1.170          N  
ATOM   4636  CA  ARG A 304       7.507  49.592  25.502  1.00  1.110          C  
ATOM   4637  C   ARG A 304       8.822  48.980  25.021  1.00  1.000          C  
ATOM   4638  O   ARG A 304       9.245  47.941  25.519  1.00  1.050          O  
ATOM   4639  CB  ARG A 304       7.801  50.364  26.787  1.00  1.580          C  
ATOM   4640  CG  ARG A 304       8.869  51.484  26.634  1.00  1.580          C  
ATOM   4641  CD  ARG A 304       8.992  52.337  27.843  1.00  1.580          C  
ATOM   4642  NE  ARG A 304       9.584  51.619  28.981  1.00  1.580          N  
ATOM   4643  CZ  ARG A 304      10.920  51.530  29.251  1.00  1.580          C  
ATOM   4644  NH1 ARG A 304      11.814  52.116  28.469  1.00  1.580          N  
ATOM   4645  NH2 ARG A 304      11.327  50.854  30.315  1.00  1.580          N  
ATOM   4646  H   ARG A 304       6.609  47.667  26.036  1.00  1.400          H  
ATOM   4647  HA  ARG A 304       7.175  50.302  24.756  1.00  1.330          H  
ATOM   4648 1HB  ARG A 304       6.882  50.821  27.148  1.00  1.890          H  
ATOM   4649 2HB  ARG A 304       8.156  49.681  27.549  1.00  1.890          H  
ATOM   4650 1HG  ARG A 304       9.848  51.036  26.456  1.00  1.890          H  
ATOM   4651 2HG  ARG A 304       8.609  52.128  25.794  1.00  1.890          H  
ATOM   4652 1HD  ARG A 304       9.601  53.212  27.619  1.00  1.890          H  
ATOM   4653 2HD  ARG A 304       7.994  52.670  28.136  1.00  1.890          H  
ATOM   4654  HE  ARG A 304       8.946  51.158  29.618  1.00  1.890          H  
ATOM   4655 1HH1 ARG A 304      11.523  52.635  27.660  1.00  1.890          H  
ATOM   4656 2HH1 ARG A 304      12.829  52.060  28.682  1.00  1.890          H  
ATOM   4657 1HH2 ARG A 304      10.652  50.406  30.920  1.00  1.890          H  
ATOM   4658 2HH2 ARG A 304      12.317  50.787  30.523  1.00  1.890          H  
ATOM   4659  N   ILE A 305       9.485  49.648  24.070  1.00  0.940          N  
ATOM   4660  CA  ILE A 305      10.801  49.183  23.619  1.00  0.900          C  
ATOM   4661  C   ILE A 305      11.837  50.303  23.668  1.00  0.890          C  
ATOM   4662  O   ILE A 305      11.637  51.359  23.063  1.00  0.910          O  
ATOM   4663  CB  ILE A 305      10.777  48.588  22.182  1.00  1.280          C  
ATOM   4664  CG1 ILE A 305       9.779  47.393  22.128  1.00  1.280          C  
ATOM   4665  CG2 ILE A 305      12.217  48.142  21.763  1.00  1.280          C  
ATOM   4666  CD1 ILE A 305       9.611  46.729  20.745  1.00  1.280          C  
ATOM   4667  H   ILE A 305       9.079  50.522  23.715  1.00  1.130          H  
ATOM   4668  HA  ILE A 305      11.144  48.398  24.294  1.00  1.080          H  
ATOM   4669  HB  ILE A 305      10.422  49.350  21.485  1.00  1.530          H  
ATOM   4670 1HG1 ILE A 305      10.074  46.661  22.854  1.00  1.530          H  
ATOM   4671 2HG1 ILE A 305       8.807  47.759  22.422  1.00  1.530          H  
ATOM   4672 1HG2 ILE A 305      12.220  47.744  20.756  1.00  1.530          H  
ATOM   4673 2HG2 ILE A 305      12.884  48.975  21.799  1.00  1.530          H  
ATOM   4674 3HG2 ILE A 305      12.578  47.384  22.452  1.00  1.530          H  
ATOM   4675 1HD1 ILE A 305       8.876  45.927  20.811  1.00  1.530          H  
ATOM   4676 2HD1 ILE A 305       9.282  47.439  20.026  1.00  1.530          H  
ATOM   4677 3HD1 ILE A 305      10.543  46.310  20.411  1.00  1.530          H  
ATOM   4678  N   GLU A 306      12.950  50.062  24.361  1.00  0.930          N  
ATOM   4679  CA  GLU A 306      14.032  51.042  24.421  1.00  1.000          C  
ATOM   4680  C   GLU A 306      15.228  50.563  23.618  1.00  0.920          C  
ATOM   4681  O   GLU A 306      15.687  49.433  23.773  1.00  0.940          O  
ATOM   4682  CB  GLU A 306      14.398  51.350  25.864  1.00  1.370          C  
ATOM   4683  CG  GLU A 306      15.549  52.336  26.048  1.00  1.370          C  
ATOM   4684  CD  GLU A 306      15.712  52.785  27.482  1.00  1.370          C  
ATOM   4685  OE1 GLU A 306      14.881  52.451  28.313  1.00  1.370          O  
ATOM   4686  OE2 GLU A 306      16.651  53.493  27.741  1.00  1.370          O  
ATOM   4687  H   GLU A 306      13.054  49.175  24.870  1.00  1.120          H  
ATOM   4688  HA  GLU A 306      13.688  51.967  23.964  1.00  1.200          H  
ATOM   4689 1HB  GLU A 306      13.532  51.764  26.358  1.00  1.650          H  
ATOM   4690 2HB  GLU A 306      14.650  50.428  26.370  1.00  1.650          H  
ATOM   4691 1HG  GLU A 306      16.474  51.839  25.746  1.00  1.650          H  
ATOM   4692 2HG  GLU A 306      15.422  53.194  25.408  1.00  1.650          H  
ATOM   4693  N   LEU A 307      15.711  51.407  22.735  1.00  0.920          N  
ATOM   4694  CA  LEU A 307      16.792  51.033  21.860  1.00  0.900          C  
ATOM   4695  C   LEU A 307      17.961  51.979  22.026  1.00  0.950          C  
ATOM   4696  O   LEU A 307      17.755  53.160  22.265  1.00  1.150          O  
ATOM   4697  CB  LEU A 307      16.280  51.109  20.430  1.00  1.270          C  
ATOM   4698  CG  LEU A 307      14.996  50.293  20.145  1.00  1.270          C  
ATOM   4699  CD1 LEU A 307      13.713  51.179  20.340  1.00  1.270          C  
ATOM   4700  CD2 LEU A 307      15.029  49.808  18.793  1.00  1.270          C  
ATOM   4701  H   LEU A 307      15.275  52.326  22.631  1.00  1.100          H  
ATOM   4702  HA  LEU A 307      17.107  50.022  22.095  1.00  1.080          H  
ATOM   4703 1HB  LEU A 307      16.079  52.132  20.216  1.00  1.520          H  
ATOM   4704 2HB  LEU A 307      17.063  50.764  19.772  1.00  1.520          H  
ATOM   4705  HG  LEU A 307      14.951  49.452  20.834  1.00  1.520          H  
ATOM   4706 1HD1 LEU A 307      12.840  50.580  20.129  1.00  1.520          H  
ATOM   4707 2HD1 LEU A 307      13.614  51.561  21.329  1.00  1.520          H  
ATOM   4708 3HD1 LEU A 307      13.741  52.015  19.657  1.00  1.520          H  
ATOM   4709 1HD2 LEU A 307      14.125  49.230  18.601  1.00  1.520          H  
ATOM   4710 2HD2 LEU A 307      15.064  50.646  18.134  1.00  1.520          H  
ATOM   4711 3HD2 LEU A 307      15.903  49.183  18.649  1.00  1.520          H  
ATOM   4712  N   ARG A 308      19.177  51.487  21.860  1.00  1.040          N  
ATOM   4713  CA  ARG A 308      20.340  52.374  21.932  1.00  1.210          C  
ATOM   4714  C   ARG A 308      21.105  52.362  20.631  1.00  1.300          C  
ATOM   4715  O   ARG A 308      21.369  51.286  20.109  1.00  1.340          O  
ATOM   4716  CB  ARG A 308      21.268  51.913  23.050  1.00  1.630          C  
ATOM   4717  CG  ARG A 308      20.658  51.936  24.434  1.00  1.630          C  
ATOM   4718  CD  ARG A 308      21.575  51.408  25.467  1.00  1.630          C  
ATOM   4719  NE  ARG A 308      20.911  51.348  26.766  1.00  1.630          N  
ATOM   4720  CZ  ARG A 308      20.855  52.342  27.682  1.00  1.630          C  
ATOM   4721  NH1 ARG A 308      21.459  53.501  27.473  1.00  1.630          N  
ATOM   4722  NH2 ARG A 308      20.183  52.139  28.803  1.00  1.630          N  
ATOM   4723  H   ARG A 308      19.278  50.475  21.728  1.00  1.250          H  
ATOM   4724  HA  ARG A 308      20.008  53.385  22.097  1.00  1.450          H  
ATOM   4725 1HB  ARG A 308      21.595  50.896  22.860  1.00  1.950          H  
ATOM   4726 2HB  ARG A 308      22.154  52.544  23.068  1.00  1.950          H  
ATOM   4727 1HG  ARG A 308      20.405  52.941  24.704  1.00  1.950          H  
ATOM   4728 2HG  ARG A 308      19.753  51.324  24.442  1.00  1.950          H  
ATOM   4729 1HD  ARG A 308      21.876  50.393  25.192  1.00  1.950          H  
ATOM   4730 2HD  ARG A 308      22.460  52.036  25.546  1.00  1.950          H  
ATOM   4731  HE  ARG A 308      20.424  50.485  26.991  1.00  1.950          H  
ATOM   4732 1HH1 ARG A 308      21.982  53.660  26.627  1.00  1.950          H  
ATOM   4733 2HH1 ARG A 308      21.404  54.236  28.168  1.00  1.950          H  
ATOM   4734 1HH2 ARG A 308      19.711  51.246  28.960  1.00  1.950          H  
ATOM   4735 2HH2 ARG A 308      20.122  52.865  29.500  1.00  1.950          H  
ATOM   4736  N   ASN A 309      21.508  53.533  20.115  1.00  1.550          N  
ATOM   4737  CA  ASN A 309      22.270  53.513  18.856  1.00  1.720          C  
ATOM   4738  C   ASN A 309      23.363  54.597  18.853  1.00  1.740          C  
ATOM   4739  O   ASN A 309      23.032  55.778  18.770  1.00  2.310          O  
ATOM   4740  CB  ASN A 309      21.334  53.650  17.670  1.00  2.340          C  
ATOM   4741  CG  ASN A 309      22.017  53.434  16.286  1.00  2.340          C  
ATOM   4742  OD1 ASN A 309      23.120  53.885  15.984  1.00  2.340          O  
ATOM   4743  ND2 ASN A 309      21.350  52.694  15.447  1.00  2.340          N  
ATOM   4744  H   ASN A 309      21.260  54.426  20.568  1.00  1.860          H  
ATOM   4745  HA  ASN A 309      22.714  52.533  18.760  1.00  2.060          H  
ATOM   4746 1HB  ASN A 309      20.584  52.896  17.796  1.00  2.810          H  
ATOM   4747 2HB  ASN A 309      20.838  54.617  17.694  1.00  2.810          H  
ATOM   4748 1HD2 ASN A 309      21.741  52.432  14.541  1.00  2.810          H  
ATOM   4749 2HD2 ASN A 309      20.468  52.319  15.705  1.00  2.810          H  
ATOM   4750  N   PRO A 310      24.652  54.229  19.033  1.00  2.060          N  
ATOM   4751  CA  PRO A 310      25.791  55.127  19.134  1.00  2.660          C  
ATOM   4752  C   PRO A 310      26.159  55.772  17.797  1.00  2.820          C  
ATOM   4753  O   PRO A 310      25.970  55.157  16.744  1.00  3.020          O  
ATOM   4754  CB  PRO A 310      26.904  54.202  19.642  1.00  3.990          C  
ATOM   4755  CG  PRO A 310      26.534  52.821  19.115  1.00  3.990          C  
ATOM   4756  CD  PRO A 310      25.020  52.783  19.102  1.00  3.990          C  
ATOM   4757  HA  PRO A 310      25.543  55.888  19.881  1.00  3.190          H  
ATOM   4758 1HB  PRO A 310      27.877  54.550  19.266  1.00  4.790          H  
ATOM   4759 2HB  PRO A 310      26.949  54.258  20.735  1.00  4.790          H  
ATOM   4760 1HG  PRO A 310      26.936  52.665  18.095  1.00  4.790          H  
ATOM   4761 2HG  PRO A 310      26.966  52.025  19.738  1.00  4.790          H  
ATOM   4762 1HD  PRO A 310      24.732  52.240  18.168  1.00  4.790          H  
ATOM   4763 2HD  PRO A 310      24.622  52.302  20.011  1.00  4.790          H  
ATOM   4764  N   LYS A 311      26.809  56.940  17.871  1.00  3.390          N  
ATOM   4765  CA  LYS A 311      27.321  57.731  16.727  1.00  3.890          C  
ATOM   4766  C   LYS A 311      27.914  56.956  15.553  1.00  3.890          C  
ATOM   4767  O   LYS A 311      27.811  57.397  14.406  1.00  3.890          O  
ATOM   4768  CB  LYS A 311      28.377  58.733  17.200  1.00  5.250          C  
ATOM   4769  CG  LYS A 311      27.831  59.907  17.984  1.00  5.250          C  
ATOM   4770  CD  LYS A 311      28.932  60.849  18.453  1.00  5.250          C  
ATOM   4771  CE  LYS A 311      28.341  62.052  19.193  1.00  5.250          C  
ATOM   4772  NZ  LYS A 311      29.395  62.955  19.768  1.00  5.250          N  
ATOM   4773  H   LYS A 311      26.899  57.322  18.815  1.00  4.070          H  
ATOM   4774  HA  LYS A 311      26.492  58.301  16.328  1.00  4.670          H  
ATOM   4775 1HB  LYS A 311      29.103  58.219  17.830  1.00  6.300          H  
ATOM   4776 2HB  LYS A 311      28.915  59.126  16.338  1.00  6.300          H  
ATOM   4777 1HG  LYS A 311      27.114  60.457  17.371  1.00  6.300          H  
ATOM   4778 2HG  LYS A 311      27.329  59.537  18.850  1.00  6.300          H  
ATOM   4779 1HD  LYS A 311      29.599  60.314  19.132  1.00  6.300          H  
ATOM   4780 2HD  LYS A 311      29.510  61.200  17.599  1.00  6.300          H  
ATOM   4781 1HE  LYS A 311      27.734  62.626  18.496  1.00  6.300          H  
ATOM   4782 2HE  LYS A 311      27.708  61.692  19.990  1.00  6.300          H  
ATOM   4783 1HZ  LYS A 311      28.946  63.736  20.243  1.00  6.300          H  
ATOM   4784 2HZ  LYS A 311      29.963  62.441  20.435  1.00  6.300          H  
ATOM   4785 3HZ  LYS A 311      29.983  63.308  19.030  1.00  6.300          H  
ATOM   4786  N   LEU A 312      28.490  55.795  15.829  1.00  3.890          N  
ATOM   4787  CA  LEU A 312      29.195  54.987  14.841  1.00  3.890          C  
ATOM   4788  C   LEU A 312      28.291  54.567  13.694  1.00  3.890          C  
ATOM   4789  O   LEU A 312      28.765  54.324  12.580  1.00  3.890          O  
ATOM   4790  CB  LEU A 312      29.722  53.710  15.512  1.00  5.450          C  
ATOM   4791  CG  LEU A 312      30.839  53.870  16.571  1.00  5.450          C  
ATOM   4792  CD1 LEU A 312      31.073  52.512  17.223  1.00  5.450          C  
ATOM   4793  CD2 LEU A 312      32.128  54.389  15.928  1.00  5.450          C  
ATOM   4794  H   LEU A 312      28.457  55.487  16.788  1.00  4.670          H  
ATOM   4795  HA  LEU A 312      30.008  55.572  14.428  1.00  4.670          H  
ATOM   4796 1HB  LEU A 312      28.878  53.212  15.996  1.00  6.540          H  
ATOM   4797 2HB  LEU A 312      30.096  53.050  14.731  1.00  6.540          H  
ATOM   4798  HG  LEU A 312      30.517  54.567  17.342  1.00  6.540          H  
ATOM   4799 1HD1 LEU A 312      31.846  52.603  17.987  1.00  6.540          H  
ATOM   4800 2HD1 LEU A 312      30.146  52.164  17.687  1.00  6.540          H  
ATOM   4801 3HD1 LEU A 312      31.392  51.792  16.470  1.00  6.540          H  
ATOM   4802 1HD2 LEU A 312      32.897  54.481  16.694  1.00  6.540          H  
ATOM   4803 2HD2 LEU A 312      32.462  53.689  15.162  1.00  6.540          H  
ATOM   4804 3HD2 LEU A 312      31.964  55.362  15.477  1.00  6.540          H  
ATOM   4805  N   SER A 313      26.999  54.450  13.969  1.00  3.890          N  
ATOM   4806  CA  SER A 313      26.021  54.027  12.988  1.00  3.890          C  
ATOM   4807  C   SER A 313      24.898  55.029  12.758  1.00  3.890          C  
ATOM   4808  O   SER A 313      23.804  54.648  12.333  1.00  3.890          O  
ATOM   4809  CB  SER A 313      25.464  52.708  13.408  1.00  5.450          C  
ATOM   4810  OG  SER A 313      24.932  52.802  14.691  1.00  5.450          O  
ATOM   4811  H   SER A 313      26.652  54.654  14.917  1.00  4.670          H  
ATOM   4812  HA  SER A 313      26.537  53.891  12.038  1.00  4.670          H  
ATOM   4813 1HB  SER A 313      24.698  52.392  12.709  1.00  6.540          H  
ATOM   4814 2HB  SER A 313      26.252  51.966  13.394  1.00  6.540          H  
ATOM   4815  HG  SER A 313      24.089  53.285  14.643  1.00  6.540          H  
ATOM   4816  N   LEU A 314      25.126  56.301  13.089  1.00  3.890          N  
ATOM   4817  CA  LEU A 314      24.075  57.290  12.879  1.00  3.890          C  
ATOM   4818  C   LEU A 314      24.258  58.172  11.634  1.00  3.890          C  
ATOM   4819  O   LEU A 314      23.290  58.788  11.153  1.00  3.890          O  
ATOM   4820  CB  LEU A 314      23.908  58.147  14.136  1.00  5.450          C  
ATOM   4821  CG  LEU A 314      23.463  57.384  15.437  1.00  5.450          C  
ATOM   4822  CD1 LEU A 314      23.438  58.329  16.569  1.00  5.450          C  
ATOM   4823  CD2 LEU A 314      22.066  56.795  15.279  1.00  5.450          C  
ATOM   4824  H   LEU A 314      26.039  56.577  13.466  1.00  4.670          H  
ATOM   4825  HA  LEU A 314      23.158  56.745  12.730  1.00  4.670          H  
ATOM   4826 1HB  LEU A 314      24.867  58.618  14.348  1.00  6.540          H  
ATOM   4827 2HB  LEU A 314      23.177  58.930  13.938  1.00  6.540          H  
ATOM   4828  HG  LEU A 314      24.171  56.588  15.658  1.00  6.540          H  
ATOM   4829 1HD1 LEU A 314      23.129  57.804  17.461  1.00  6.540          H  
ATOM   4830 2HD1 LEU A 314      24.403  58.765  16.723  1.00  6.540          H  
ATOM   4831 3HD1 LEU A 314      22.736  59.097  16.353  1.00  6.540          H  
ATOM   4832 1HD2 LEU A 314      21.796  56.304  16.206  1.00  6.540          H  
ATOM   4833 2HD2 LEU A 314      21.351  57.589  15.072  1.00  6.540          H  
ATOM   4834 3HD2 LEU A 314      22.050  56.067  14.479  1.00  6.540          H  
ATOM   4835  N   SER A 315      25.491  58.310  11.144  1.00  3.890          N  
ATOM   4836  CA  SER A 315      25.744  59.182  10.003  1.00  3.890          C  
ATOM   4837  C   SER A 315      25.466  58.490   8.668  1.00  3.890          C  
ATOM   4838  O   SER A 315      25.462  57.263   8.571  1.00  3.890          O  
ATOM   4839  CB  SER A 315      27.180  59.679  10.022  1.00  5.450          C  
ATOM   4840  OG  SER A 315      28.088  58.641   9.781  1.00  5.450          O  
ATOM   4841  H   SER A 315      26.270  57.802  11.540  1.00  4.670          H  
ATOM   4842  HA  SER A 315      25.108  60.053  10.090  1.00  4.670          H  
ATOM   4843 1HB  SER A 315      27.305  60.455   9.269  1.00  6.540          H  
ATOM   4844 2HB  SER A 315      27.390  60.127  10.992  1.00  6.540          H  
ATOM   4845  HG  SER A 315      28.962  59.040   9.806  1.00  6.540          H  
ATOM   4846  N   ASP A 316      25.296  59.295   7.621  1.00  3.890          N  
ATOM   4847  CA  ASP A 316      25.193  58.827   6.238  1.00  3.890          C  
ATOM   4848  C   ASP A 316      24.171  57.703   5.980  1.00  3.890          C  
ATOM   4849  O   ASP A 316      24.475  56.715   5.305  1.00  3.890          O  
ATOM   4850  CB  ASP A 316      26.581  58.399   5.746  1.00  5.450          C  
ATOM   4851  CG  ASP A 316      26.695  58.344   4.216  1.00  5.450          C  
ATOM   4852  OD1 ASP A 316      25.935  59.036   3.554  1.00  5.450          O  
ATOM   4853  OD2 ASP A 316      27.557  57.646   3.712  1.00  5.450          O  
ATOM   4854  H   ASP A 316      25.275  60.291   7.789  1.00  4.670          H  
ATOM   4855  HA  ASP A 316      24.886  59.681   5.633  1.00  4.670          H  
ATOM   4856 1HB  ASP A 316      27.333  59.087   6.131  1.00  6.540          H  
ATOM   4857 2HB  ASP A 316      26.811  57.408   6.149  1.00  6.540          H  
ATOM   4858  N   ALA A 317      22.938  57.831   6.475  1.00  3.890          N  
ATOM   4859  CA  ALA A 317      21.921  56.786   6.239  1.00  3.890          C  
ATOM   4860  C   ALA A 317      21.313  56.914   4.837  1.00  3.890          C  
ATOM   4861  O   ALA A 317      20.100  57.104   4.684  1.00  3.890          O  
ATOM   4862  CB  ALA A 317      20.808  56.879   7.280  1.00  5.450          C  
ATOM   4863  H   ALA A 317      22.724  58.644   7.035  1.00  4.670          H  
ATOM   4864  HA  ALA A 317      22.410  55.813   6.316  1.00  4.670          H  
ATOM   4865 1HB  ALA A 317      20.078  56.089   7.104  1.00  6.540          H  
ATOM   4866 2HB  ALA A 317      21.231  56.769   8.281  1.00  6.540          H  
ATOM   4867 3HB  ALA A 317      20.313  57.852   7.206  1.00  6.540          H  
ATOM   4868  N   ASN A 318      22.157  56.769   3.824  1.00  3.890          N  
ATOM   4869  CA  ASN A 318      21.745  56.954   2.440  1.00  3.890          C  
ATOM   4870  C   ASN A 318      21.170  55.645   1.885  1.00  3.890          C  
ATOM   4871  O   ASN A 318      21.190  54.619   2.577  1.00  3.890          O  
ATOM   4872  CB  ASN A 318      22.890  57.542   1.619  1.00  5.450          C  
ATOM   4873  CG  ASN A 318      24.056  56.641   1.373  1.00  5.450          C  
ATOM   4874  OD1 ASN A 318      23.908  55.495   0.926  1.00  5.450          O  
ATOM   4875  ND2 ASN A 318      25.232  57.121   1.657  1.00  5.450          N  
ATOM   4876  H   ASN A 318      23.131  56.554   4.067  1.00  4.670          H  
ATOM   4877  HA  ASN A 318      20.959  57.698   2.427  1.00  4.670          H  
ATOM   4878 1HB  ASN A 318      22.507  57.879   0.659  1.00  6.540          H  
ATOM   4879 2HB  ASN A 318      23.267  58.427   2.138  1.00  6.540          H  
ATOM   4880 1HD2 ASN A 318      26.056  56.568   1.532  1.00  6.540          H  
ATOM   4881 2HD2 ASN A 318      25.346  58.050   2.069  1.00  6.540          H  
ATOM   4882  N   LEU A 319      20.779  55.622   0.604  1.00  3.890          N  
ATOM   4883  CA  LEU A 319      20.166  54.409   0.068  1.00  3.890          C  
ATOM   4884  C   LEU A 319      21.075  53.181   0.113  1.00  3.890          C  
ATOM   4885  O   LEU A 319      20.584  52.052   0.131  1.00  3.890          O  
ATOM   4886  CB  LEU A 319      19.643  54.647  -1.368  1.00  5.450          C  
ATOM   4887  CG  LEU A 319      20.673  54.956  -2.523  1.00  5.450          C  
ATOM   4888  CD1 LEU A 319      21.248  53.663  -3.172  1.00  5.450          C  
ATOM   4889  CD2 LEU A 319      19.947  55.789  -3.569  1.00  5.450          C  
ATOM   4890  H   LEU A 319      20.777  56.490   0.049  1.00  4.670          H  
ATOM   4891  HA  LEU A 319      19.294  54.202   0.670  1.00  4.670          H  
ATOM   4892 1HB  LEU A 319      19.079  53.765  -1.663  1.00  6.540          H  
ATOM   4893 2HB  LEU A 319      18.946  55.490  -1.318  1.00  6.540          H  
ATOM   4894  HG  LEU A 319      21.508  55.530  -2.119  1.00  6.540          H  
ATOM   4895 1HD1 LEU A 319      21.938  53.944  -3.965  1.00  6.540          H  
ATOM   4896 2HD1 LEU A 319      21.778  53.059  -2.465  1.00  6.540          H  
ATOM   4897 3HD1 LEU A 319      20.457  53.081  -3.591  1.00  6.540          H  
ATOM   4898 1HD2 LEU A 319      20.636  56.047  -4.374  1.00  6.540          H  
ATOM   4899 2HD2 LEU A 319      19.113  55.226  -3.975  1.00  6.540          H  
ATOM   4900 3HD2 LEU A 319      19.574  56.710  -3.101  1.00  6.540          H  
ATOM   4901  N   SER A 320      22.398  53.351   0.150  1.00  3.890          N  
ATOM   4902  CA  SER A 320      23.264  52.177   0.199  1.00  3.890          C  
ATOM   4903  C   SER A 320      23.094  51.434   1.524  1.00  3.890          C  
ATOM   4904  O   SER A 320      23.457  50.264   1.637  1.00  3.890          O  
ATOM   4905  CB  SER A 320      24.725  52.559   0.020  1.00  5.450          C  
ATOM   4906  OG  SER A 320      25.219  53.253   1.138  1.00  5.450          O  
ATOM   4907  H   SER A 320      22.813  54.278   0.160  1.00  4.670          H  
ATOM   4908  HA  SER A 320      22.981  51.504  -0.609  1.00  4.670          H  
ATOM   4909 1HB  SER A 320      25.312  51.657  -0.137  1.00  6.540          H  
ATOM   4910 2HB  SER A 320      24.831  53.177  -0.869  1.00  6.540          H  
ATOM   4911  HG  SER A 320      24.878  54.153   1.067  1.00  6.540          H  
ATOM   4912  N   ALA A 321      22.548  52.124   2.536  1.00  3.890          N  
ATOM   4913  CA  ALA A 321      22.292  51.547   3.841  1.00  3.890          C  
ATOM   4914  C   ALA A 321      20.881  50.982   3.874  1.00  3.890          C  
ATOM   4915  O   ALA A 321      20.655  49.860   4.338  1.00  3.890          O  
ATOM   4916  CB  ALA A 321      22.453  52.602   4.929  1.00  5.450          C  
ATOM   4917  H   ALA A 321      22.252  53.086   2.382  1.00  4.670          H  
ATOM   4918  HA  ALA A 321      22.994  50.728   4.007  1.00  4.670          H  
ATOM   4919 1HB  ALA A 321      22.259  52.151   5.902  1.00  6.540          H  
ATOM   4920 2HB  ALA A 321      23.468  52.999   4.903  1.00  6.540          H  
ATOM   4921 3HB  ALA A 321      21.745  53.413   4.757  1.00  6.540          H  
ATOM   4922  N   LEU A 322      19.933  51.745   3.322  1.00  3.890          N  
ATOM   4923  CA  LEU A 322      18.525  51.353   3.361  1.00  3.890          C  
ATOM   4924  C   LEU A 322      18.290  50.086   2.534  1.00  3.890          C  
ATOM   4925  O   LEU A 322      17.370  49.311   2.801  1.00  3.890          O  
ATOM   4926  CB  LEU A 322      17.619  52.506   2.905  1.00  5.450          C  
ATOM   4927  CG  LEU A 322      17.165  53.581   4.001  1.00  5.450          C  
ATOM   4928  CD1 LEU A 322      16.310  52.921   5.099  1.00  5.450          C  
ATOM   4929  CD2 LEU A 322      18.413  54.282   4.601  1.00  5.450          C  
ATOM   4930  H   LEU A 322      20.198  52.654   2.934  1.00  4.670          H  
ATOM   4931  HA  LEU A 322      18.284  51.108   4.386  1.00  4.670          H  
ATOM   4932 1HB  LEU A 322      18.128  53.047   2.128  1.00  6.540          H  
ATOM   4933 2HB  LEU A 322      16.715  52.079   2.477  1.00  6.540          H  
ATOM   4934  HG  LEU A 322      16.546  54.328   3.518  1.00  6.540          H  
ATOM   4935 1HD1 LEU A 322      15.987  53.683   5.807  1.00  6.540          H  
ATOM   4936 2HD1 LEU A 322      15.434  52.461   4.641  1.00  6.540          H  
ATOM   4937 3HD1 LEU A 322      16.875  52.166   5.630  1.00  6.540          H  
ATOM   4938 1HD2 LEU A 322      18.100  55.032   5.318  1.00  6.540          H  
ATOM   4939 2HD2 LEU A 322      19.049  53.558   5.103  1.00  6.540          H  
ATOM   4940 3HD2 LEU A 322      18.969  54.766   3.798  1.00  6.540          H  
ATOM   4941  N   LEU A 323      19.134  49.861   1.524  1.00  3.890          N  
ATOM   4942  CA  LEU A 323      19.051  48.663   0.706  1.00  3.890          C  
ATOM   4943  C   LEU A 323      19.667  47.424   1.375  1.00  3.890          C  
ATOM   4944  O   LEU A 323      19.573  46.330   0.813  1.00  3.890          O  
ATOM   4945  CB  LEU A 323      19.753  48.888  -0.645  1.00  5.450          C  
ATOM   4946  CG  LEU A 323      19.113  49.900  -1.656  1.00  5.450          C  
ATOM   4947  CD1 LEU A 323      20.086  50.117  -2.799  1.00  5.450          C  
ATOM   4948  CD2 LEU A 323      17.803  49.336  -2.211  1.00  5.450          C  
ATOM   4949  H   LEU A 323      19.827  50.570   1.270  1.00  4.670          H  
ATOM   4950  HA  LEU A 323      17.999  48.450   0.534  1.00  4.670          H  
ATOM   4951 1HB  LEU A 323      20.763  49.250  -0.430  1.00  6.540          H  
ATOM   4952 2HB  LEU A 323      19.842  47.928  -1.147  1.00  6.540          H  
ATOM   4953  HG  LEU A 323      18.920  50.851  -1.170  1.00  6.540          H  
ATOM   4954 1HD1 LEU A 323      19.661  50.811  -3.512  1.00  6.540          H  
ATOM   4955 2HD1 LEU A 323      21.017  50.526  -2.402  1.00  6.540          H  
ATOM   4956 3HD1 LEU A 323      20.286  49.168  -3.294  1.00  6.540          H  
ATOM   4957 1HD2 LEU A 323      17.388  50.027  -2.930  1.00  6.540          H  
ATOM   4958 2HD2 LEU A 323      17.999  48.385  -2.707  1.00  6.540          H  
ATOM   4959 3HD2 LEU A 323      17.088  49.185  -1.409  1.00  6.540          H  
ATOM   4960  N   THR A 324      20.298  47.562   2.556  1.00  3.890          N  
ATOM   4961  CA  THR A 324      20.865  46.390   3.224  1.00  3.890          C  
ATOM   4962  C   THR A 324      20.069  46.090   4.498  1.00  3.890          C  
ATOM   4963  O   THR A 324      20.075  44.962   4.994  1.00  3.890          O  
ATOM   4964  CB  THR A 324      22.354  46.578   3.573  1.00  5.450          C  
ATOM   4965  OG1 THR A 324      22.516  47.635   4.526  1.00  5.450          O  
ATOM   4966  CG2 THR A 324      23.094  46.959   2.306  1.00  5.450          C  
ATOM   4967  H   THR A 324      20.384  48.470   3.013  1.00  4.670          H  
ATOM   4968  HA  THR A 324      20.777  45.528   2.566  1.00  4.670          H  
ATOM   4969  HB  THR A 324      22.764  45.656   3.979  1.00  6.540          H  
ATOM   4970  HG1 THR A 324      22.255  47.332   5.398  1.00  6.540          H  
ATOM   4971 1HG2 THR A 324      24.149  47.103   2.529  1.00  6.540          H  
ATOM   4972 2HG2 THR A 324      22.979  46.168   1.568  1.00  6.540          H  
ATOM   4973 3HG2 THR A 324      22.683  47.882   1.910  1.00  6.540          H  
ATOM   4974  N   GLY A 325      19.322  47.083   4.985  1.00  3.890          N  
ATOM   4975  CA  GLY A 325      18.491  46.945   6.175  1.00  3.890          C  
ATOM   4976  C   GLY A 325      17.757  48.250   6.447  1.00  3.890          C  
ATOM   4977  O   GLY A 325      18.213  49.321   6.067  1.00  3.890          O  
ATOM   4978  H   GLY A 325      19.410  48.006   4.559  1.00  4.670          H  
ATOM   4979 1HA  GLY A 325      17.774  46.138   6.032  1.00  4.670          H  
ATOM   4980 2HA  GLY A 325      19.114  46.685   7.028  1.00  4.670          H  
ATOM   4981  N   LYS A 326      16.630  48.167   7.142  1.00  3.890          N  
ATOM   4982  CA  LYS A 326      15.837  49.360   7.411  1.00  3.840          C  
ATOM   4983  C   LYS A 326      16.264  50.144   8.636  1.00  3.140          C  
ATOM   4984  O   LYS A 326      16.692  49.577   9.648  1.00  3.580          O  
ATOM   4985  CB  LYS A 326      14.366  48.988   7.588  1.00  5.400          C  
ATOM   4986  CG  LYS A 326      13.671  48.442   6.349  1.00  5.400          C  
ATOM   4987  CD  LYS A 326      12.195  48.159   6.656  1.00  5.400          C  
ATOM   4988  CE  LYS A 326      11.442  47.613   5.458  1.00  5.400          C  
ATOM   4989  NZ  LYS A 326      10.006  47.343   5.790  1.00  5.400          N  
ATOM   4990  H   LYS A 326      16.306  47.264   7.457  1.00  4.670          H  
ATOM   4991  HA  LYS A 326      15.926  50.023   6.550  1.00  4.610          H  
ATOM   4992 1HB  LYS A 326      14.280  48.241   8.378  1.00  6.480          H  
ATOM   4993 2HB  LYS A 326      13.812  49.868   7.927  1.00  6.480          H  
ATOM   4994 1HG  LYS A 326      13.742  49.176   5.544  1.00  6.480          H  
ATOM   4995 2HG  LYS A 326      14.161  47.526   6.025  1.00  6.480          H  
ATOM   4996 1HD  LYS A 326      12.124  47.435   7.472  1.00  6.480          H  
ATOM   4997 2HD  LYS A 326      11.708  49.080   6.986  1.00  6.480          H  
ATOM   4998 1HE  LYS A 326      11.488  48.335   4.645  1.00  6.480          H  
ATOM   4999 2HE  LYS A 326      11.910  46.684   5.134  1.00  6.480          H  
ATOM   5000 1HZ  LYS A 326       9.532  46.981   4.978  1.00  6.480          H  
ATOM   5001 2HZ  LYS A 326       9.949  46.660   6.543  1.00  6.480          H  
ATOM   5002 3HZ  LYS A 326       9.558  48.205   6.081  1.00  6.480          H  
ATOM   5003  N   THR A 327      16.046  51.446   8.589  1.00  2.490          N  
ATOM   5004  CA  THR A 327      16.267  52.238   9.766  1.00  2.210          C  
ATOM   5005  C   THR A 327      15.078  51.990  10.650  1.00  1.820          C  
ATOM   5006  O   THR A 327      14.090  51.402  10.219  1.00  1.720          O  
ATOM   5007  CB  THR A 327      16.464  53.726   9.465  1.00  3.210          C  
ATOM   5008  OG1 THR A 327      15.306  54.235   8.794  1.00  3.210          O  
ATOM   5009  CG2 THR A 327      17.733  53.939   8.627  1.00  3.210          C  
ATOM   5010  H   THR A 327      15.705  51.889   7.747  1.00  2.990          H  
ATOM   5011  HA  THR A 327      17.158  51.877  10.281  1.00  2.650          H  
ATOM   5012  HB  THR A 327      16.572  54.253  10.401  1.00  3.850          H  
ATOM   5013  HG1 THR A 327      14.547  54.235   9.398  1.00  3.850          H  
ATOM   5014 1HG2 THR A 327      17.887  54.996   8.445  1.00  3.850          H  
ATOM   5015 2HG2 THR A 327      18.591  53.548   9.171  1.00  3.850          H  
ATOM   5016 3HG2 THR A 327      17.643  53.417   7.683  1.00  3.850          H  
ATOM   5017  N   PHE A 328      15.146  52.467  11.865  1.00  1.790          N  
ATOM   5018  CA  PHE A 328      14.119  52.197  12.842  1.00  1.500          C  
ATOM   5019  C   PHE A 328      12.694  52.328  12.319  1.00  1.380          C  
ATOM   5020  O   PHE A 328      12.162  53.434  12.171  1.00  1.570          O  
ATOM   5021  CB  PHE A 328      14.306  53.214  13.972  1.00  2.220          C  
ATOM   5022  CG  PHE A 328      15.622  53.090  14.733  1.00  2.220          C  
ATOM   5023  CD1 PHE A 328      16.761  53.692  14.244  1.00  2.220          C  
ATOM   5024  CD2 PHE A 328      15.731  52.428  15.926  1.00  2.220          C  
ATOM   5025  CE1 PHE A 328      17.939  53.607  14.922  1.00  2.220          C  
ATOM   5026  CE2 PHE A 328      16.901  52.362  16.597  1.00  2.220          C  
ATOM   5027  CZ  PHE A 328      17.987  52.942  16.098  1.00  2.220          C  
ATOM   5028  H   PHE A 328      15.972  52.961  12.144  1.00  2.150          H  
ATOM   5029  HA  PHE A 328      14.236  51.185  13.204  1.00  1.800          H  
ATOM   5030 1HB  PHE A 328      14.249  54.219  13.559  1.00  2.660          H  
ATOM   5031 2HB  PHE A 328      13.493  53.120  14.666  1.00  2.660          H  
ATOM   5032  HD1 PHE A 328      16.719  54.242  13.315  1.00  2.660          H  
ATOM   5033  HD2 PHE A 328      14.899  51.965  16.346  1.00  2.660          H  
ATOM   5034  HE1 PHE A 328      18.837  54.083  14.525  1.00  2.660          H  
ATOM   5035  HE2 PHE A 328      16.967  51.842  17.543  1.00  2.660          H  
ATOM   5036  HZ  PHE A 328      18.881  52.878  16.636  1.00  2.660          H  
ATOM   5037  N   GLU A 329      12.052  51.161  12.166  1.00  1.290          N  
ATOM   5038  CA  GLU A 329      10.646  51.057  11.807  1.00  1.310          C  
ATOM   5039  C   GLU A 329       9.894  51.057  13.128  1.00  1.050          C  
ATOM   5040  O   GLU A 329       9.906  50.078  13.881  1.00  1.230          O  
ATOM   5041  CB  GLU A 329      10.358  49.812  10.965  1.00  1.830          C  
ATOM   5042  CG  GLU A 329       8.908  49.687  10.488  1.00  1.830          C  
ATOM   5043  CD  GLU A 329       8.696  48.511   9.583  1.00  1.830          C  
ATOM   5044  OE1 GLU A 329       9.653  47.844   9.291  1.00  1.830          O  
ATOM   5045  OE2 GLU A 329       7.589  48.289   9.165  1.00  1.830          O  
ATOM   5046  H   GLU A 329      12.617  50.307  12.238  1.00  1.550          H  
ATOM   5047  HA  GLU A 329      10.354  51.938  11.235  1.00  1.570          H  
ATOM   5048 1HB  GLU A 329      11.018  49.798  10.094  1.00  2.190          H  
ATOM   5049 2HB  GLU A 329      10.574  48.931  11.549  1.00  2.190          H  
ATOM   5050 1HG  GLU A 329       8.267  49.571  11.363  1.00  2.190          H  
ATOM   5051 2HG  GLU A 329       8.617  50.601   9.974  1.00  2.190          H  
ATOM   5052  N   LEU A 330       9.276  52.202  13.402  1.00  1.060          N  
ATOM   5053  CA  LEU A 330       8.669  52.544  14.683  1.00  1.080          C  
ATOM   5054  C   LEU A 330       7.509  51.700  15.228  1.00  1.040          C  
ATOM   5055  O   LEU A 330       7.662  51.120  16.299  1.00  1.240          O  
ATOM   5056  CB  LEU A 330       8.209  54.013  14.537  1.00  1.500          C  
ATOM   5057  CG  LEU A 330       7.455  54.672  15.686  1.00  1.500          C  
ATOM   5058  CD1 LEU A 330       8.284  54.703  16.852  1.00  1.500          C  
ATOM   5059  CD2 LEU A 330       7.053  56.079  15.287  1.00  1.500          C  
ATOM   5060  H   LEU A 330       9.309  52.914  12.686  1.00  1.270          H  
ATOM   5061  HA  LEU A 330       9.473  52.498  15.417  1.00  1.300          H  
ATOM   5062 1HB  LEU A 330       9.091  54.619  14.342  1.00  1.800          H  
ATOM   5063 2HB  LEU A 330       7.561  54.077  13.666  1.00  1.800          H  
ATOM   5064  HG  LEU A 330       6.580  54.100  15.923  1.00  1.800          H  
ATOM   5065 1HD1 LEU A 330       7.739  55.170  17.672  1.00  1.800          H  
ATOM   5066 2HD1 LEU A 330       8.526  53.697  17.106  1.00  1.800          H  
ATOM   5067 3HD1 LEU A 330       9.189  55.269  16.648  1.00  1.800          H  
ATOM   5068 1HD2 LEU A 330       6.508  56.550  16.105  1.00  1.800          H  
ATOM   5069 2HD2 LEU A 330       7.940  56.669  15.055  1.00  1.800          H  
ATOM   5070 3HD2 LEU A 330       6.407  56.033  14.406  1.00  1.800          H  
ATOM   5071  N   VAL A 331       6.370  51.603  14.507  1.00  1.110          N  
ATOM   5072  CA  VAL A 331       5.162  50.909  15.008  1.00  1.240          C  
ATOM   5073  C   VAL A 331       5.175  51.072  16.537  1.00  1.280          C  
ATOM   5074  O   VAL A 331       5.377  50.087  17.247  1.00  1.690          O  
ATOM   5075  CB  VAL A 331       5.215  49.409  14.637  1.00  1.680          C  
ATOM   5076  CG1 VAL A 331       3.971  48.639  15.170  1.00  1.680          C  
ATOM   5077  CG2 VAL A 331       5.338  49.271  13.142  1.00  1.680          C  
ATOM   5078  H   VAL A 331       6.328  52.080  13.619  1.00  1.330          H  
ATOM   5079  HA  VAL A 331       4.272  51.356  14.576  1.00  1.490          H  
ATOM   5080  HB  VAL A 331       6.102  48.968  15.100  1.00  2.020          H  
ATOM   5081 1HG1 VAL A 331       4.068  47.601  14.880  1.00  2.020          H  
ATOM   5082 2HG1 VAL A 331       3.861  48.688  16.238  1.00  2.020          H  
ATOM   5083 3HG1 VAL A 331       3.078  49.055  14.712  1.00  2.020          H  
ATOM   5084 1HG2 VAL A 331       5.412  48.213  12.885  1.00  2.020          H  
ATOM   5085 2HG2 VAL A 331       4.469  49.706  12.660  1.00  2.020          H  
ATOM   5086 3HG2 VAL A 331       6.238  49.782  12.801  1.00  2.020          H  
ATOM   5087  N   PRO A 332       4.685  52.202  17.089  1.00  1.490          N  
ATOM   5088  CA  PRO A 332       3.663  53.188  16.704  1.00  1.980          C  
ATOM   5089  C   PRO A 332       3.546  53.842  15.339  1.00  1.940          C  
ATOM   5090  O   PRO A 332       4.496  54.300  14.719  1.00  1.880          O  
ATOM   5091  CB  PRO A 332       4.016  54.336  17.666  1.00  2.970          C  
ATOM   5092  CG  PRO A 332       4.587  53.680  18.871  1.00  2.970          C  
ATOM   5093  CD  PRO A 332       5.374  52.558  18.347  1.00  2.970          C  
ATOM   5094  HA  PRO A 332       2.683  52.781  16.976  1.00  2.380          H  
ATOM   5095 1HB  PRO A 332       4.731  55.015  17.187  1.00  3.560          H  
ATOM   5096 2HB  PRO A 332       3.135  54.941  17.881  1.00  3.560          H  
ATOM   5097 1HG  PRO A 332       5.212  54.405  19.429  1.00  3.560          H  
ATOM   5098 2HG  PRO A 332       3.809  53.371  19.548  1.00  3.560          H  
ATOM   5099 1HD  PRO A 332       6.413  52.839  18.147  1.00  3.560          H  
ATOM   5100 2HD  PRO A 332       5.309  51.729  19.053  1.00  3.560          H  
ATOM   5101  N   GLY A 333       2.284  53.901  14.930  1.00  2.430          N  
ATOM   5102  CA  GLY A 333       1.807  54.523  13.714  1.00  2.720          C  
ATOM   5103  C   GLY A 333       0.866  55.658  14.128  1.00  2.870          C  
ATOM   5104  O   GLY A 333       0.779  56.016  15.308  1.00  3.080          O  
ATOM   5105  H   GLY A 333       1.583  53.474  15.514  1.00  2.920          H  
ATOM   5106 1HA  GLY A 333       2.644  54.912  13.131  1.00  3.260          H  
ATOM   5107 2HA  GLY A 333       1.278  53.795  13.100  1.00  3.260          H  
ATOM   5108  N   ASP A 334       0.094  56.173  13.180  1.00  3.060          N  
ATOM   5109  CA  ASP A 334      -0.796  57.310  13.428  1.00  3.410          C  
ATOM   5110  C   ASP A 334      -1.849  57.108  14.529  1.00  3.570          C  
ATOM   5111  O   ASP A 334      -2.237  58.065  15.198  1.00  3.890          O  
ATOM   5112  CB  ASP A 334      -1.544  57.656  12.144  1.00  4.630          C  
ATOM   5113  CG  ASP A 334      -0.661  58.258  11.059  1.00  4.630          C  
ATOM   5114  OD1 ASP A 334       0.451  58.639  11.334  1.00  4.630          O  
ATOM   5115  OD2 ASP A 334      -1.115  58.309   9.947  1.00  4.630          O  
ATOM   5116  H   ASP A 334       0.184  55.826  12.234  1.00  3.670          H  
ATOM   5117  HA  ASP A 334      -0.175  58.161  13.712  1.00  4.090          H  
ATOM   5118 1HB  ASP A 334      -2.020  56.759  11.749  1.00  5.560          H  
ATOM   5119 2HB  ASP A 334      -2.337  58.366  12.376  1.00  5.560          H  
ATOM   5120  N   GLY A 335      -2.335  55.878  14.707  1.00  3.660          N  
ATOM   5121  CA  GLY A 335      -3.391  55.583  15.680  1.00  3.780          C  
ATOM   5122  C   GLY A 335      -2.942  55.161  17.091  1.00  3.120          C  
ATOM   5123  O   GLY A 335      -3.765  54.683  17.872  1.00  2.890          O  
ATOM   5124  H   GLY A 335      -1.995  55.120  14.131  1.00  4.390          H  
ATOM   5125 1HA  GLY A 335      -4.027  56.464  15.768  1.00  4.540          H  
ATOM   5126 2HA  GLY A 335      -4.024  54.799  15.270  1.00  4.540          H  
ATOM   5127  N   GLU A 336      -1.655  55.271  17.411  1.00  3.280          N  
ATOM   5128  CA  GLU A 336      -1.154  54.816  18.716  1.00  3.010          C  
ATOM   5129  C   GLU A 336      -1.886  55.388  19.973  1.00  2.390          C  
ATOM   5130  O   GLU A 336      -2.095  56.597  20.057  1.00  2.540          O  
ATOM   5131  CB  GLU A 336       0.336  55.149  18.771  1.00  4.320          C  
ATOM   5132  CG  GLU A 336       1.014  54.895  20.088  1.00  4.320          C  
ATOM   5133  CD  GLU A 336       1.011  56.091  20.973  1.00  4.320          C  
ATOM   5134  OE1 GLU A 336       1.318  57.168  20.513  1.00  4.320          O  
ATOM   5135  OE2 GLU A 336       0.666  55.942  22.104  1.00  4.320          O  
ATOM   5136  H   GLU A 336      -1.000  55.676  16.728  1.00  3.940          H  
ATOM   5137  HA  GLU A 336      -1.220  53.739  18.696  1.00  3.610          H  
ATOM   5138 1HB  GLU A 336       0.847  54.557  18.017  1.00  5.190          H  
ATOM   5139 2HB  GLU A 336       0.483  56.196  18.506  1.00  5.190          H  
ATOM   5140 1HG  GLU A 336       0.498  54.100  20.595  1.00  5.190          H  
ATOM   5141 2HG  GLU A 336       2.017  54.586  19.937  1.00  5.190          H  
ATOM   5142  N   PRO A 337      -2.349  54.516  20.932  1.00  2.480          N  
ATOM   5143  CA  PRO A 337      -3.004  54.854  22.207  1.00  2.500          C  
ATOM   5144  C   PRO A 337      -2.221  54.937  23.557  1.00  2.230          C  
ATOM   5145  O   PRO A 337      -2.877  55.167  24.573  1.00  2.740          O  
ATOM   5146  CB  PRO A 337      -3.994  53.693  22.329  1.00  3.750          C  
ATOM   5147  CG  PRO A 337      -3.237  52.504  21.774  1.00  3.750          C  
ATOM   5148  CD  PRO A 337      -2.407  53.060  20.627  1.00  3.750          C  
ATOM   5149  HA  PRO A 337      -3.555  55.793  22.056  1.00  3.000          H  
ATOM   5150 1HB  PRO A 337      -4.288  53.554  23.381  1.00  4.500          H  
ATOM   5151 2HB  PRO A 337      -4.912  53.917  21.764  1.00  4.500          H  
ATOM   5152 1HG  PRO A 337      -2.619  52.041  22.570  1.00  4.500          H  
ATOM   5153 2HG  PRO A 337      -3.949  51.724  21.442  1.00  4.500          H  
ATOM   5154 1HD  PRO A 337      -1.409  52.602  20.639  1.00  4.500          H  
ATOM   5155 2HD  PRO A 337      -2.962  52.876  19.686  1.00  4.500          H  
ATOM   5156  N   ARG A 338      -0.907  54.642  23.612  1.00  2.040          N  
ATOM   5157  CA  ARG A 338      -0.153  54.498  24.880  1.00  2.280          C  
ATOM   5158  C   ARG A 338       1.275  53.948  24.728  1.00  1.960          C  
ATOM   5159  O   ARG A 338       2.223  54.534  25.265  1.00  2.360          O  
ATOM   5160  CB  ARG A 338      -0.857  53.605  25.912  1.00  3.100          C  
ATOM   5161  CG  ARG A 338      -0.007  53.304  27.177  1.00  3.100          C  
ATOM   5162  CD  ARG A 338       0.287  54.525  27.988  1.00  3.100          C  
ATOM   5163  NE  ARG A 338       1.144  54.217  29.113  1.00  3.100          N  
ATOM   5164  CZ  ARG A 338       2.500  54.123  29.046  1.00  3.100          C  
ATOM   5165  NH1 ARG A 338       3.143  54.301  27.893  1.00  3.100          N  
ATOM   5166  NH2 ARG A 338       3.188  53.847  30.147  1.00  3.100          N  
ATOM   5167  H   ARG A 338      -0.351  54.586  22.761  1.00  2.450          H  
ATOM   5168  HA  ARG A 338      -0.077  55.496  25.305  1.00  2.740          H  
ATOM   5169 1HB  ARG A 338      -1.753  54.065  26.286  1.00  3.720          H  
ATOM   5170 2HB  ARG A 338      -1.138  52.661  25.455  1.00  3.720          H  
ATOM   5171 1HG  ARG A 338      -0.581  52.636  27.815  1.00  3.720          H  
ATOM   5172 2HG  ARG A 338       0.925  52.805  26.919  1.00  3.720          H  
ATOM   5173 1HD  ARG A 338       0.772  55.291  27.396  1.00  3.720          H  
ATOM   5174 2HD  ARG A 338      -0.651  54.920  28.377  1.00  3.720          H  
ATOM   5175  HE  ARG A 338       0.703  54.073  30.013  1.00  3.720          H  
ATOM   5176 1HH1 ARG A 338       2.632  54.512  27.018  1.00  3.720          H  
ATOM   5177 2HH1 ARG A 338       4.146  54.222  27.855  1.00  3.720          H  
ATOM   5178 1HH2 ARG A 338       2.707  53.711  31.025  1.00  3.720          H  
ATOM   5179 2HH2 ARG A 338       4.194  53.774  30.109  1.00  3.720          H  
ATOM   5180  N   LYS A 339       1.414  52.804  24.042  1.00  1.530          N  
ATOM   5181  CA  LYS A 339       2.698  52.110  23.836  1.00  1.450          C  
ATOM   5182  C   LYS A 339       3.746  53.050  23.273  1.00  1.340          C  
ATOM   5183  O   LYS A 339       3.402  53.992  22.566  1.00  1.370          O  
ATOM   5184  CB  LYS A 339       2.483  50.980  22.832  1.00  2.060          C  
ATOM   5185  CG  LYS A 339       2.171  51.499  21.431  1.00  2.060          C  
ATOM   5186  CD  LYS A 339       1.703  50.441  20.506  1.00  2.060          C  
ATOM   5187  CE  LYS A 339       1.555  50.950  19.080  1.00  2.060          C  
ATOM   5188  NZ  LYS A 339       0.986  49.905  18.149  1.00  2.060          N  
ATOM   5189  H   LYS A 339       0.569  52.333  23.717  1.00  1.840          H  
ATOM   5190  HA  LYS A 339       3.050  51.714  24.791  1.00  1.740          H  
ATOM   5191 1HB  LYS A 339       3.388  50.380  22.773  1.00  2.470          H  
ATOM   5192 2HB  LYS A 339       1.706  50.340  23.154  1.00  2.470          H  
ATOM   5193 1HG  LYS A 339       1.426  52.273  21.500  1.00  2.470          H  
ATOM   5194 2HG  LYS A 339       3.074  51.913  21.019  1.00  2.470          H  
ATOM   5195 1HD  LYS A 339       2.368  49.616  20.541  1.00  2.470          H  
ATOM   5196 2HD  LYS A 339       0.736  50.122  20.836  1.00  2.470          H  
ATOM   5197 1HE  LYS A 339       0.913  51.827  19.073  1.00  2.470          H  
ATOM   5198 2HE  LYS A 339       2.537  51.223  18.725  1.00  2.470          H  
ATOM   5199 1HZ  LYS A 339       0.923  50.266  17.216  1.00  2.470          H  
ATOM   5200 2HZ  LYS A 339       1.601  49.080  18.151  1.00  2.470          H  
ATOM   5201 3HZ  LYS A 339       0.072  49.625  18.454  1.00  2.470          H  
ATOM   5202  N   GLU A 340       5.028  52.775  23.535  1.00  1.600          N  
ATOM   5203  CA  GLU A 340       6.058  53.683  23.015  1.00  1.570          C  
ATOM   5204  C   GLU A 340       7.415  53.034  22.722  1.00  1.410          C  
ATOM   5205  O   GLU A 340       7.826  52.062  23.359  1.00  1.500          O  
ATOM   5206  CB  GLU A 340       6.226  54.861  23.994  1.00  2.210          C  
ATOM   5207  CG  GLU A 340       7.186  56.000  23.551  1.00  2.210          C  
ATOM   5208  CD  GLU A 340       6.776  56.702  22.270  1.00  2.210          C  
ATOM   5209  OE1 GLU A 340       6.828  56.072  21.236  1.00  2.210          O  
ATOM   5210  OE2 GLU A 340       6.452  57.863  22.320  1.00  2.210          O  
ATOM   5211  H   GLU A 340       5.239  51.944  24.098  1.00  1.920          H  
ATOM   5212  HA  GLU A 340       5.687  54.083  22.075  1.00  1.880          H  
ATOM   5213 1HB  GLU A 340       5.248  55.314  24.179  1.00  2.650          H  
ATOM   5214 2HB  GLU A 340       6.588  54.480  24.947  1.00  2.650          H  
ATOM   5215 1HG  GLU A 340       7.213  56.744  24.349  1.00  2.650          H  
ATOM   5216 2HG  GLU A 340       8.176  55.620  23.443  1.00  2.650          H  
ATOM   5217  N   PHE A 341       8.094  53.622  21.754  1.00  1.310          N  
ATOM   5218  CA  PHE A 341       9.408  53.250  21.239  1.00  1.240          C  
ATOM   5219  C   PHE A 341      10.390  54.391  21.429  1.00  1.220          C  
ATOM   5220  O   PHE A 341      10.176  55.478  20.897  1.00  1.410          O  
ATOM   5221  CB  PHE A 341       9.204  52.995  19.764  1.00  1.760          C  
ATOM   5222  CG  PHE A 341      10.339  52.614  18.861  1.00  1.760          C  
ATOM   5223  CD1 PHE A 341      10.558  51.307  18.513  1.00  1.760          C  
ATOM   5224  CD2 PHE A 341      11.138  53.597  18.273  1.00  1.760          C  
ATOM   5225  CE1 PHE A 341      11.518  50.988  17.606  1.00  1.760          C  
ATOM   5226  CE2 PHE A 341      12.097  53.254  17.358  1.00  1.760          C  
ATOM   5227  CZ  PHE A 341      12.260  51.933  17.030  1.00  1.760          C  
ATOM   5228  H   PHE A 341       7.638  54.447  21.344  1.00  1.570          H  
ATOM   5229  HA  PHE A 341       9.772  52.363  21.757  1.00  1.490          H  
ATOM   5230 1HB  PHE A 341       8.445  52.224  19.665  1.00  2.120          H  
ATOM   5231 2HB  PHE A 341       8.770  53.895  19.378  1.00  2.120          H  
ATOM   5232  HD1 PHE A 341       9.950  50.523  18.935  1.00  2.120          H  
ATOM   5233  HD2 PHE A 341      10.970  54.648  18.531  1.00  2.120          H  
ATOM   5234  HE1 PHE A 341      11.678  49.965  17.326  1.00  2.120          H  
ATOM   5235  HE2 PHE A 341      12.708  54.023  16.884  1.00  2.120          H  
ATOM   5236  HZ  PHE A 341      12.964  51.622  16.308  1.00  2.120          H  
ATOM   5237  N   VAL A 342      11.451  54.176  22.195  1.00  1.160          N  
ATOM   5238  CA  VAL A 342      12.388  55.274  22.415  1.00  1.310          C  
ATOM   5239  C   VAL A 342      13.795  54.903  22.019  1.00  1.640          C  
ATOM   5240  O   VAL A 342      14.247  53.803  22.323  1.00  2.010          O  
ATOM   5241  CB  VAL A 342      12.354  55.776  23.879  1.00  1.770          C  
ATOM   5242  CG1 VAL A 342      10.988  56.327  24.204  1.00  1.770          C  
ATOM   5243  CG2 VAL A 342      12.698  54.656  24.835  1.00  1.770          C  
ATOM   5244  H   VAL A 342      11.592  53.241  22.592  1.00  1.390          H  
ATOM   5245  HA  VAL A 342      12.091  56.093  21.804  1.00  1.570          H  
ATOM   5246  HB  VAL A 342      13.066  56.589  23.984  1.00  2.130          H  
ATOM   5247 1HG1 VAL A 342      10.977  56.705  25.228  1.00  2.130          H  
ATOM   5248 2HG1 VAL A 342      10.739  57.125  23.519  1.00  2.130          H  
ATOM   5249 3HG1 VAL A 342      10.267  55.532  24.108  1.00  2.130          H  
ATOM   5250 1HG2 VAL A 342      12.675  55.024  25.858  1.00  2.130          H  
ATOM   5251 2HG2 VAL A 342      11.977  53.842  24.730  1.00  2.130          H  
ATOM   5252 3HG2 VAL A 342      13.679  54.293  24.622  1.00  2.130          H  
ATOM   5253  N   VAL A 343      14.513  55.830  21.385  1.00  1.840          N  
ATOM   5254  CA  VAL A 343      15.877  55.534  21.011  1.00  2.480          C  
ATOM   5255  C   VAL A 343      16.802  56.515  21.711  1.00  2.740          C  
ATOM   5256  O   VAL A 343      16.587  57.735  21.700  1.00  2.660          O  
ATOM   5257  CB  VAL A 343      16.133  55.597  19.494  1.00  3.220          C  
ATOM   5258  CG1 VAL A 343      17.643  55.160  19.233  1.00  3.220          C  
ATOM   5259  CG2 VAL A 343      15.107  54.737  18.740  1.00  3.220          C  
ATOM   5260  H   VAL A 343      14.101  56.718  21.159  1.00  2.210          H  
ATOM   5261  HA  VAL A 343      16.117  54.530  21.342  1.00  2.980          H  
ATOM   5262  HB  VAL A 343      16.037  56.620  19.157  1.00  3.860          H  
ATOM   5263 1HG1 VAL A 343      17.892  55.192  18.198  1.00  3.860          H  
ATOM   5264 2HG1 VAL A 343      18.331  55.811  19.759  1.00  3.860          H  
ATOM   5265 3HG1 VAL A 343      17.782  54.137  19.589  1.00  3.860          H  
ATOM   5266 1HG2 VAL A 343      15.291  54.799  17.675  1.00  3.860          H  
ATOM   5267 2HG2 VAL A 343      15.187  53.723  19.049  1.00  3.860          H  
ATOM   5268 3HG2 VAL A 343      14.105  55.097  18.949  1.00  3.860          H  
ATOM   5269  N   VAL A 344      17.809  55.946  22.346  1.00  3.310          N  
ATOM   5270  CA  VAL A 344      18.818  56.629  23.112  1.00  3.810          C  
ATOM   5271  C   VAL A 344      19.906  57.223  22.170  1.00  3.890          C  
ATOM   5272  O   VAL A 344      20.524  56.462  21.409  1.00  3.890          O  
ATOM   5273  CB  VAL A 344      19.404  55.622  24.095  1.00  5.130          C  
ATOM   5274  CG1 VAL A 344      20.436  56.218  24.853  1.00  5.130          C  
ATOM   5275  CG2 VAL A 344      18.275  55.090  25.005  1.00  5.130          C  
ATOM   5276  H   VAL A 344      17.856  54.932  22.280  1.00  3.970          H  
ATOM   5277  HA  VAL A 344      18.323  57.371  23.708  1.00  4.570          H  
ATOM   5278  HB  VAL A 344      19.834  54.844  23.563  1.00  6.160          H  
ATOM   5279 1HG1 VAL A 344      20.864  55.508  25.546  1.00  6.160          H  
ATOM   5280 2HG1 VAL A 344      21.208  56.611  24.212  1.00  6.160          H  
ATOM   5281 3HG1 VAL A 344      19.950  56.984  25.370  1.00  6.160          H  
ATOM   5282 1HG2 VAL A 344      18.673  54.359  25.709  1.00  6.160          H  
ATOM   5283 2HG2 VAL A 344      17.836  55.918  25.561  1.00  6.160          H  
ATOM   5284 3HG2 VAL A 344      17.500  54.613  24.406  1.00  6.160          H  
ATOM   5285  N   PRO A 345      20.185  58.555  22.243  1.00  3.890          N  
ATOM   5286  CA  PRO A 345      21.115  59.357  21.439  1.00  3.890          C  
ATOM   5287  C   PRO A 345      22.569  58.938  21.413  1.00  3.890          C  
ATOM   5288  O   PRO A 345      23.083  58.383  22.391  1.00  3.890          O  
ATOM   5289  CB  PRO A 345      21.048  60.730  22.096  1.00  5.830          C  
ATOM   5290  CG  PRO A 345      19.760  60.775  22.761  1.00  5.830          C  
ATOM   5291  CD  PRO A 345      19.462  59.395  23.217  1.00  5.830          C  
ATOM   5292  HA  PRO A 345      20.713  59.412  20.402  1.00  4.670          H  
ATOM   5293 1HB  PRO A 345      21.887  60.860  22.770  1.00  7.000          H  
ATOM   5294 2HB  PRO A 345      21.144  61.510  21.335  1.00  7.000          H  
ATOM   5295 1HG  PRO A 345      19.771  61.509  23.587  1.00  7.000          H  
ATOM   5296 2HG  PRO A 345      19.049  61.110  22.033  1.00  7.000          H  
ATOM   5297 1HD  PRO A 345      19.786  59.231  24.255  1.00  7.000          H  
ATOM   5298 2HD  PRO A 345      18.386  59.311  23.073  1.00  7.000          H  
ATOM   5299  N   GLY A 346      23.209  59.271  20.292  1.00  3.890          N  
ATOM   5300  CA  GLY A 346      24.629  59.085  19.915  1.00  3.890          C  
ATOM   5301  C   GLY A 346      25.683  58.646  20.952  1.00  3.890          C  
ATOM   5302  O   GLY A 346      26.556  57.836  20.635  1.00  3.890          O  
ATOM   5303  H   GLY A 346      22.625  59.732  19.583  1.00  4.670          H  
ATOM   5304 1HA  GLY A 346      24.646  58.349  19.118  1.00  4.670          H  
ATOM   5305 2HA  GLY A 346      24.968  60.010  19.456  1.00  4.670          H  
ATOM   5306  N   GLU A 347      25.684  59.231  22.142  1.00  3.890          N  
ATOM   5307  CA  GLU A 347      26.688  58.898  23.163  1.00  3.890          C  
ATOM   5308  C   GLU A 347      26.183  57.885  24.192  1.00  3.890          C  
ATOM   5309  O   GLU A 347      26.845  57.639  25.202  1.00  3.890          O  
ATOM   5310  CB  GLU A 347      27.160  60.172  23.874  1.00  5.450          C  
ATOM   5311  CG  GLU A 347      27.862  61.157  22.948  1.00  5.450          C  
ATOM   5312  CD  GLU A 347      28.377  62.405  23.626  1.00  5.450          C  
ATOM   5313  OE1 GLU A 347      28.142  62.575  24.795  1.00  5.450          O  
ATOM   5314  OE2 GLU A 347      29.014  63.192  22.953  1.00  5.450          O  
ATOM   5315  H   GLU A 347      24.975  59.925  22.344  1.00  4.670          H  
ATOM   5316  HA  GLU A 347      27.548  58.455  22.661  1.00  4.670          H  
ATOM   5317 1HB  GLU A 347      26.311  60.673  24.326  1.00  6.540          H  
ATOM   5318 2HB  GLU A 347      27.853  59.910  24.675  1.00  6.540          H  
ATOM   5319 1HG  GLU A 347      28.691  60.649  22.456  1.00  6.540          H  
ATOM   5320 2HG  GLU A 347      27.149  61.447  22.188  1.00  6.540          H  
ATOM   5321  N   LYS A 348      25.008  57.310  23.917  1.00  3.890          N  
ATOM   5322  CA  LYS A 348      24.267  56.417  24.812  1.00  3.890          C  
ATOM   5323  C   LYS A 348      23.888  57.285  26.008  1.00  3.890          C  
ATOM   5324  O   LYS A 348      23.976  56.903  27.176  1.00  3.890          O  
ATOM   5325  CB  LYS A 348      25.058  55.153  25.198  1.00  5.450          C  
ATOM   5326  CG  LYS A 348      25.448  54.274  23.986  1.00  5.450          C  
ATOM   5327  CD  LYS A 348      26.103  52.938  24.406  1.00  5.450          C  
ATOM   5328  CE  LYS A 348      26.512  52.105  23.172  1.00  5.450          C  
ATOM   5329  NZ  LYS A 348      27.181  50.793  23.531  1.00  5.450          N  
ATOM   5330  H   LYS A 348      24.559  57.575  23.044  1.00  4.670          H  
ATOM   5331  HA  LYS A 348      23.356  56.100  24.313  1.00  4.670          H  
ATOM   5332 1HB  LYS A 348      25.961  55.422  25.741  1.00  6.540          H  
ATOM   5333 2HB  LYS A 348      24.450  54.546  25.867  1.00  6.540          H  
ATOM   5334 1HG  LYS A 348      24.558  54.070  23.391  1.00  6.540          H  
ATOM   5335 2HG  LYS A 348      26.151  54.832  23.365  1.00  6.540          H  
ATOM   5336 1HD  LYS A 348      26.990  53.141  25.010  1.00  6.540          H  
ATOM   5337 2HD  LYS A 348      25.400  52.359  25.006  1.00  6.540          H  
ATOM   5338 1HE  LYS A 348      25.622  51.891  22.578  1.00  6.540          H  
ATOM   5339 2HE  LYS A 348      27.204  52.689  22.572  1.00  6.540          H  
ATOM   5340 1HZ  LYS A 348      27.424  50.302  22.661  1.00  6.540          H  
ATOM   5341 2HZ  LYS A 348      28.022  50.947  24.062  1.00  6.540          H  
ATOM   5342 3HZ  LYS A 348      26.558  50.201  24.075  1.00  6.540          H  
ATOM   5343  N   ALA A 349      23.482  58.498  25.635  1.00  3.890          N  
ATOM   5344  CA  ALA A 349      23.070  59.604  26.489  1.00  3.890          C  
ATOM   5345  C   ALA A 349      21.660  59.433  26.977  1.00  3.890          C  
ATOM   5346  O   ALA A 349      20.916  58.640  26.442  1.00  3.890          O  
ATOM   5347  CB  ALA A 349      23.172  60.914  25.737  1.00  5.450          C  
ATOM   5348  H   ALA A 349      23.425  58.615  24.621  1.00  4.670          H  
ATOM   5349  HA  ALA A 349      23.731  59.626  27.355  1.00  4.670          H  
ATOM   5350 1HB  ALA A 349      22.879  61.735  26.388  1.00  6.540          H  
ATOM   5351 2HB  ALA A 349      24.191  61.064  25.399  1.00  6.540          H  
ATOM   5352 3HB  ALA A 349      22.508  60.884  24.891  1.00  6.540          H  
ATOM   5353  N   LEU A 350      21.277  60.153  28.007  1.00  3.890          N  
ATOM   5354  CA  LEU A 350      19.892  60.077  28.427  1.00  3.890          C  
ATOM   5355  C   LEU A 350      19.053  60.693  27.324  1.00  3.890          C  
ATOM   5356  O   LEU A 350      19.531  61.572  26.614  1.00  3.890          O  
ATOM   5357  CB  LEU A 350      19.676  60.847  29.733  1.00  5.450          C  
ATOM   5358  CG  LEU A 350      20.424  60.320  30.993  1.00  5.450          C  
ATOM   5359  CD1 LEU A 350      20.192  61.294  32.144  1.00  5.450          C  
ATOM   5360  CD2 LEU A 350      19.925  58.920  31.367  1.00  5.450          C  
ATOM   5361  H   LEU A 350      21.923  60.773  28.471  1.00  4.670          H  
ATOM   5362  HA  LEU A 350      19.597  59.036  28.534  1.00  4.670          H  
ATOM   5363 1HB  LEU A 350      19.991  61.877  29.570  1.00  6.540          H  
ATOM   5364 2HB  LEU A 350      18.607  60.858  29.953  1.00  6.540          H  
ATOM   5365  HG  LEU A 350      21.492  60.279  30.794  1.00  6.540          H  
ATOM   5366 1HD1 LEU A 350      20.724  60.944  33.028  1.00  6.540          H  
ATOM   5367 2HD1 LEU A 350      20.563  62.281  31.867  1.00  6.540          H  
ATOM   5368 3HD1 LEU A 350      19.127  61.356  32.364  1.00  6.540          H  
ATOM   5369 1HD2 LEU A 350      20.457  58.575  32.254  1.00  6.540          H  
ATOM   5370 2HD2 LEU A 350      18.856  58.954  31.579  1.00  6.540          H  
ATOM   5371 3HD2 LEU A 350      20.109  58.223  30.555  1.00  6.540          H  
ATOM   5372  N   LEU A 351      17.804  60.257  27.172  1.00  3.890          N  
ATOM   5373  CA  LEU A 351      16.962  60.842  26.134  1.00  3.890          C  
ATOM   5374  C   LEU A 351      16.982  62.345  26.388  1.00  3.890          C  
ATOM   5375  O   LEU A 351      16.715  62.782  27.510  1.00  3.890          O  
ATOM   5376  CB  LEU A 351      15.532  60.271  26.265  1.00  5.450          C  
ATOM   5377  CG  LEU A 351      15.353  58.700  26.005  1.00  5.450          C  
ATOM   5378  CD1 LEU A 351      13.938  58.263  26.400  1.00  5.450          C  
ATOM   5379  CD2 LEU A 351      15.570  58.379  24.536  1.00  5.450          C  
ATOM   5380  H   LEU A 351      17.450  59.531  27.775  1.00  4.670          H  
ATOM   5381  HA  LEU A 351      17.379  60.646  25.149  1.00  4.670          H  
ATOM   5382 1HB  LEU A 351      15.163  60.487  27.264  1.00  6.540          H  
ATOM   5383 2HB  LEU A 351      14.884  60.799  25.552  1.00  6.540          H  
ATOM   5384  HG  LEU A 351      16.072  58.150  26.607  1.00  6.540          H  
ATOM   5385 1HD1 LEU A 351      13.834  57.195  26.232  1.00  6.540          H  
ATOM   5386 2HD1 LEU A 351      13.771  58.481  27.457  1.00  6.540          H  
ATOM   5387 3HD1 LEU A 351      13.203  58.802  25.801  1.00  6.540          H  
ATOM   5388 1HD2 LEU A 351      15.451  57.304  24.376  1.00  6.540          H  
ATOM   5389 2HD2 LEU A 351      14.841  58.921  23.934  1.00  6.540          H  
ATOM   5390 3HD2 LEU A 351      16.555  58.673  24.250  1.00  6.540          H  
ATOM   5391  N   HIS A 352      17.287  63.141  25.356  1.00  3.890          N  
ATOM   5392  CA  HIS A 352      17.406  64.584  25.548  1.00  3.890          C  
ATOM   5393  C   HIS A 352      16.061  65.216  25.804  1.00  3.890          C  
ATOM   5394  O   HIS A 352      15.945  66.147  26.605  1.00  3.890          O  
ATOM   5395  CB  HIS A 352      18.019  65.264  24.321  1.00  5.450          C  
ATOM   5396  CG  HIS A 352      19.424  64.813  23.995  1.00  5.450          C  
ATOM   5397  ND1 HIS A 352      20.001  65.025  22.756  1.00  5.450          N  
ATOM   5398  CD2 HIS A 352      20.353  64.158  24.735  1.00  5.450          C  
ATOM   5399  CE1 HIS A 352      21.221  64.514  22.749  1.00  5.450          C  
ATOM   5400  NE2 HIS A 352      21.458  63.988  23.932  1.00  5.450          N  
ATOM   5401  H   HIS A 352      17.498  62.735  24.457  1.00  4.670          H  
ATOM   5402  HA  HIS A 352      18.044  64.784  26.407  1.00  4.670          H  
ATOM   5403 1HB  HIS A 352      17.375  65.149  23.468  1.00  6.540          H  
ATOM   5404 2HB  HIS A 352      18.067  66.333  24.518  1.00  6.540          H  
ATOM   5405  HD1 HIS A 352      19.671  65.661  22.058  1.00  6.540          H  
ATOM   5406  HD2 HIS A 352      20.359  63.781  25.756  1.00  6.540          H  
ATOM   5407  HE1 HIS A 352      21.843  64.576  21.856  1.00  6.540          H  
ATOM   5408  N   GLU A 353      15.036  64.743  25.102  1.00  3.890          N  
ATOM   5409  CA  GLU A 353      13.719  65.294  25.324  1.00  3.890          C  
ATOM   5410  C   GLU A 353      13.017  64.298  26.252  1.00  3.890          C  
ATOM   5411  O   GLU A 353      12.960  63.107  25.920  1.00  3.890          O  
ATOM   5412  CB  GLU A 353      12.974  65.540  24.023  1.00  5.450          C  
ATOM   5413  CG  GLU A 353      11.611  66.190  24.233  1.00  5.450          C  
ATOM   5414  CD  GLU A 353      10.889  66.504  22.970  1.00  5.450          C  
ATOM   5415  OE1 GLU A 353      11.430  66.276  21.919  1.00  5.450          O  
ATOM   5416  OE2 GLU A 353       9.786  66.978  23.055  1.00  5.450          O  
ATOM   5417  H   GLU A 353      15.173  63.979  24.434  1.00  4.670          H  
ATOM   5418  HA  GLU A 353      13.832  66.260  25.782  1.00  4.670          H  
ATOM   5419 1HB  GLU A 353      13.565  66.206  23.393  1.00  6.540          H  
ATOM   5420 2HB  GLU A 353      12.862  64.608  23.484  1.00  6.540          H  
ATOM   5421 1HG  GLU A 353      10.987  65.534  24.843  1.00  6.540          H  
ATOM   5422 2HG  GLU A 353      11.758  67.114  24.787  1.00  6.540          H  
ATOM   5423  N   PRO A 354      12.513  64.719  27.429  1.00  3.890          N  
ATOM   5424  CA  PRO A 354      11.940  63.837  28.419  1.00  3.890          C  
ATOM   5425  C   PRO A 354      10.902  62.890  27.865  1.00  3.890          C  
ATOM   5426  O   PRO A 354       9.946  63.302  27.208  1.00  3.890          O  
ATOM   5427  CB  PRO A 354      11.296  64.826  29.396  1.00  5.830          C  
ATOM   5428  CG  PRO A 354      12.152  66.061  29.299  1.00  5.830          C  
ATOM   5429  CD  PRO A 354      12.532  66.152  27.836  1.00  5.830          C  
ATOM   5430  HA  PRO A 354      12.752  63.273  28.909  1.00  4.670          H  
ATOM   5431 1HB  PRO A 354      10.248  65.011  29.105  1.00  7.000          H  
ATOM   5432 2HB  PRO A 354      11.272  64.392  30.405  1.00  7.000          H  
ATOM   5433 1HG  PRO A 354      11.588  66.940  29.645  1.00  7.000          H  
ATOM   5434 2HG  PRO A 354      13.032  65.969  29.954  1.00  7.000          H  
ATOM   5435 1HD  PRO A 354      11.807  66.748  27.262  1.00  7.000          H  
ATOM   5436 2HD  PRO A 354      13.553  66.570  27.817  1.00  7.000          H  
ATOM   5437  N   ASP A 355      11.111  61.630  28.210  1.00  3.890          N  
ATOM   5438  CA  ASP A 355      10.339  60.448  27.880  1.00  3.890          C  
ATOM   5439  C   ASP A 355       9.796  60.346  26.454  1.00  3.890          C  
ATOM   5440  O   ASP A 355       8.719  59.778  26.254  1.00  3.890          O  
ATOM   5441  CB  ASP A 355       9.202  60.324  28.883  1.00  5.450          C  
ATOM   5442  CG  ASP A 355       9.746  60.194  30.312  1.00  5.450          C  
ATOM   5443  OD1 ASP A 355      10.877  59.757  30.461  1.00  5.450          O  
ATOM   5444  OD2 ASP A 355       9.043  60.529  31.236  1.00  5.450          O  
ATOM   5445  H   ASP A 355      11.926  61.448  28.784  1.00  4.670          H  
ATOM   5446  HA  ASP A 355      10.998  59.591  28.023  1.00  4.670          H  
ATOM   5447 1HB  ASP A 355       8.558  61.206  28.817  1.00  6.540          H  
ATOM   5448 2HB  ASP A 355       8.596  59.450  28.652  1.00  6.540          H  
ATOM   5449  N   VAL A 356      10.570  60.782  25.461  1.00  3.890          N  
ATOM   5450  CA  VAL A 356      10.206  60.560  24.063  1.00  3.890          C  
ATOM   5451  C   VAL A 356      11.418  60.036  23.324  1.00  3.890          C  
ATOM   5452  O   VAL A 356      12.542  60.222  23.782  1.00  3.890          O  
ATOM   5453  CB  VAL A 356       9.681  61.838  23.381  1.00  5.450          C  
ATOM   5454  CG1 VAL A 356       8.431  62.348  24.081  1.00  5.450          C  
ATOM   5455  CG2 VAL A 356      10.722  62.882  23.411  1.00  5.450          C  
ATOM   5456  H   VAL A 356      11.427  61.308  25.685  1.00  4.670          H  
ATOM   5457  HA  VAL A 356       9.421  59.804  24.016  1.00  4.670          H  
ATOM   5458  HB  VAL A 356       9.422  61.605  22.351  1.00  6.540          H  
ATOM   5459 1HG1 VAL A 356       8.073  63.245  23.574  1.00  6.540          H  
ATOM   5460 2HG1 VAL A 356       7.661  61.575  24.055  1.00  6.540          H  
ATOM   5461 3HG1 VAL A 356       8.665  62.591  25.115  1.00  6.540          H  
ATOM   5462 1HG2 VAL A 356      10.343  63.768  22.915  1.00  6.540          H  
ATOM   5463 2HG2 VAL A 356      10.957  63.116  24.443  1.00  6.540          H  
ATOM   5464 3HG2 VAL A 356      11.627  62.549  22.898  1.00  6.540          H  
ATOM   5465  N   LEU A 357      11.234  59.474  22.133  1.00  3.890          N  
ATOM   5466  CA  LEU A 357      12.429  59.049  21.428  1.00  3.890          C  
ATOM   5467  C   LEU A 357      13.262  60.260  21.074  1.00  3.890          C  
ATOM   5468  O   LEU A 357      12.720  61.299  20.694  1.00  3.890          O  
ATOM   5469  CB  LEU A 357      12.056  58.257  20.148  1.00  5.450          C  
ATOM   5470  CG  LEU A 357      11.297  58.942  18.995  1.00  5.450          C  
ATOM   5471  CD1 LEU A 357      12.278  59.470  17.930  1.00  5.450          C  
ATOM   5472  CD2 LEU A 357      10.340  57.895  18.386  1.00  5.450          C  
ATOM   5473  H   LEU A 357      10.307  59.327  21.753  1.00  4.670          H  
ATOM   5474  HA  LEU A 357      13.017  58.414  22.087  1.00  4.670          H  
ATOM   5475 1HB  LEU A 357      12.952  57.805  19.733  1.00  6.540          H  
ATOM   5476 2HB  LEU A 357      11.392  57.486  20.434  1.00  6.540          H  
ATOM   5477  HG  LEU A 357      10.725  59.791  19.377  1.00  6.540          H  
ATOM   5478 1HD1 LEU A 357      11.713  59.934  17.124  1.00  6.540          H  
ATOM   5479 2HD1 LEU A 357      12.941  60.203  18.350  1.00  6.540          H  
ATOM   5480 3HD1 LEU A 357      12.851  58.637  17.535  1.00  6.540          H  
ATOM   5481 1HD2 LEU A 357       9.776  58.344  17.571  1.00  6.540          H  
ATOM   5482 2HD2 LEU A 357      10.915  57.051  18.006  1.00  6.540          H  
ATOM   5483 3HD2 LEU A 357       9.640  57.534  19.153  1.00  6.540          H  
ATOM   5484  N   THR A 358      14.581  60.096  21.086  1.00  3.890          N  
ATOM   5485  CA  THR A 358      15.499  61.147  20.707  1.00  3.890          C  
ATOM   5486  C   THR A 358      16.475  60.528  19.711  1.00  3.890          C  
ATOM   5487  O   THR A 358      17.683  60.398  19.935  1.00  3.890          O  
ATOM   5488  CB  THR A 358      16.192  61.758  21.943  1.00  5.450          C  
ATOM   5489  OG1 THR A 358      15.191  62.258  22.893  1.00  5.450          O  
ATOM   5490  CG2 THR A 358      17.068  62.914  21.532  1.00  5.450          C  
ATOM   5491  H   THR A 358      15.011  59.216  21.384  1.00  4.670          H  
ATOM   5492  HA  THR A 358      14.952  61.935  20.196  1.00  4.670          H  
ATOM   5493  HB  THR A 358      16.779  60.990  22.426  1.00  6.540          H  
ATOM   5494  HG1 THR A 358      14.608  61.515  23.166  1.00  6.540          H  
ATOM   5495 1HG2 THR A 358      17.540  63.294  22.392  1.00  6.540          H  
ATOM   5496 2HG2 THR A 358      17.825  62.609  20.835  1.00  6.540          H  
ATOM   5497 3HG2 THR A 358      16.458  63.686  21.069  1.00  6.540          H  
ATOM   5498  N   LEU A 359      15.919  60.084  18.604  1.00  3.890          N  
ATOM   5499  CA  LEU A 359      16.668  59.393  17.588  1.00  3.890          C  
ATOM   5500  C   LEU A 359      17.474  60.345  16.739  1.00  3.890          C  
ATOM   5501  O   LEU A 359      17.031  60.762  15.667  1.00  3.890          O  
ATOM   5502  CB  LEU A 359      15.693  58.577  16.714  1.00  5.450          C  
ATOM   5503  CG  LEU A 359      16.283  57.789  15.532  1.00  5.450          C  
ATOM   5504  CD1 LEU A 359      17.325  56.848  15.975  1.00  5.450          C  
ATOM   5505  CD2 LEU A 359      15.163  57.002  14.865  1.00  5.450          C  
ATOM   5506  H   LEU A 359      14.935  60.249  18.442  1.00  4.670          H  
ATOM   5507  HA  LEU A 359      17.355  58.714  18.093  1.00  4.670          H  
ATOM   5508 1HB  LEU A 359      15.169  57.871  17.350  1.00  6.540          H  
ATOM   5509 2HB  LEU A 359      14.962  59.268  16.298  1.00  6.540          H  
ATOM   5510  HG  LEU A 359      16.705  58.475  14.831  1.00  6.540          H  
ATOM   5511 1HD1 LEU A 359      17.702  56.324  15.122  1.00  6.540          H  
ATOM   5512 2HD1 LEU A 359      18.148  57.363  16.455  1.00  6.540          H  
ATOM   5513 3HD1 LEU A 359      16.871  56.166  16.644  1.00  6.540          H  
ATOM   5514 1HD2 LEU A 359      15.562  56.454  14.016  1.00  6.540          H  
ATOM   5515 2HD2 LEU A 359      14.731  56.298  15.581  1.00  6.540          H  
ATOM   5516 3HD2 LEU A 359      14.391  57.687  14.519  1.00  6.540          H  
ATOM   5517  N   THR A 360      18.684  60.661  17.206  1.00  3.890          N  
ATOM   5518  CA  THR A 360      19.585  61.614  16.545  1.00  3.890          C  
ATOM   5519  C   THR A 360      20.264  60.953  15.338  1.00  3.890          C  
ATOM   5520  O   THR A 360      21.492  60.863  15.291  1.00  3.890          O  
ATOM   5521  CB  THR A 360      20.712  62.070  17.498  1.00  5.450          C  
ATOM   5522  OG1 THR A 360      21.487  60.916  17.886  1.00  5.450          O  
ATOM   5523  CG2 THR A 360      20.124  62.722  18.750  1.00  5.450          C  
ATOM   5524  H   THR A 360      18.947  60.264  18.111  1.00  4.670          H  
ATOM   5525  HA  THR A 360      19.011  62.474  16.201  1.00  4.670          H  
ATOM   5526  HB  THR A 360      21.356  62.782  16.983  1.00  6.540          H  
ATOM   5527  HG1 THR A 360      21.935  60.610  17.061  1.00  6.540          H  
ATOM   5528 1HG2 THR A 360      20.930  63.034  19.413  1.00  6.540          H  
ATOM   5529 2HG2 THR A 360      19.532  63.589  18.464  1.00  6.540          H  
ATOM   5530 3HG2 THR A 360      19.494  62.011  19.265  1.00  6.540          H  
ATOM   5531  N   LEU A 361      19.449  60.493  14.395  1.00  3.890          N  
ATOM   5532  CA  LEU A 361      19.836  59.741  13.202  1.00  3.890          C  
ATOM   5533  C   LEU A 361      19.771  60.579  11.935  1.00  3.890          C  
ATOM   5534  O   LEU A 361      18.888  61.428  11.793  1.00  3.890          O  
ATOM   5535  CB  LEU A 361      18.873  58.546  13.058  1.00  5.450          C  
ATOM   5536  CG  LEU A 361      19.055  57.534  11.888  1.00  5.450          C  
ATOM   5537  CD1 LEU A 361      20.291  56.727  12.082  1.00  5.450          C  
ATOM   5538  CD2 LEU A 361      17.853  56.656  11.810  1.00  5.450          C  
ATOM   5539  H   LEU A 361      18.459  60.689  14.544  1.00  4.670          H  
ATOM   5540  HA  LEU A 361      20.856  59.390  13.334  1.00  4.670          H  
ATOM   5541 1HB  LEU A 361      18.935  57.985  13.966  1.00  6.540          H  
ATOM   5542 2HB  LEU A 361      17.870  58.952  12.966  1.00  6.540          H  
ATOM   5543  HG  LEU A 361      19.153  58.059  10.969  1.00  6.540          H  
ATOM   5544 1HD1 LEU A 361      20.414  56.029  11.251  1.00  6.540          H  
ATOM   5545 2HD1 LEU A 361      21.136  57.393  12.111  1.00  6.540          H  
ATOM   5546 3HD1 LEU A 361      20.221  56.172  13.012  1.00  6.540          H  
ATOM   5547 1HD2 LEU A 361      17.982  55.969  10.985  1.00  6.540          H  
ATOM   5548 2HD2 LEU A 361      17.753  56.112  12.732  1.00  6.540          H  
ATOM   5549 3HD2 LEU A 361      16.964  57.266  11.643  1.00  6.540          H  
ATOM   5550  N   THR A 362      20.690  60.341  11.006  1.00  3.890          N  
ATOM   5551  CA  THR A 362      20.613  60.972   9.697  1.00  3.890          C  
ATOM   5552  C   THR A 362      19.285  60.596   9.062  1.00  3.890          C  
ATOM   5553  O   THR A 362      18.880  59.439   9.114  1.00  3.890          O  
ATOM   5554  CB  THR A 362      21.768  60.492   8.800  1.00  5.450          C  
ATOM   5555  OG1 THR A 362      22.994  60.824   9.414  1.00  5.450          O  
ATOM   5556  CG2 THR A 362      21.714  61.118   7.412  1.00  5.450          C  
ATOM   5557  H   THR A 362      21.470  59.703  11.182  1.00  4.670          H  
ATOM   5558  HA  THR A 362      20.657  62.054   9.815  1.00  4.670          H  
ATOM   5559  HB  THR A 362      21.713  59.411   8.711  1.00  6.540          H  
ATOM   5560  HG1 THR A 362      23.113  60.238  10.195  1.00  6.540          H  
ATOM   5561 1HG2 THR A 362      22.547  60.753   6.818  1.00  6.540          H  
ATOM   5562 2HG2 THR A 362      20.784  60.852   6.915  1.00  6.540          H  
ATOM   5563 3HG2 THR A 362      21.781  62.201   7.500  1.00  6.540          H  
ATOM   5564  N   ALA A 363      18.559  61.559   8.500  1.00  3.890          N  
ATOM   5565  CA  ALA A 363      17.289  61.171   7.912  1.00  3.890          C  
ATOM   5566  C   ALA A 363      17.560  60.070   6.898  1.00  3.890          C  
ATOM   5567  O   ALA A 363      18.470  60.226   6.086  1.00  3.890          O  
ATOM   5568  CB  ALA A 363      16.611  62.344   7.227  1.00  5.450          C  
ATOM   5569  H   ALA A 363      18.889  62.514   8.484  1.00  4.670          H  
ATOM   5570  HA  ALA A 363      16.659  60.810   8.715  1.00  4.670          H  
ATOM   5571 1HB  ALA A 363      15.677  62.011   6.819  1.00  6.540          H  
ATOM   5572 2HB  ALA A 363      16.430  63.137   7.954  1.00  6.540          H  
ATOM   5573 3HB  ALA A 363      17.244  62.724   6.425  1.00  6.540          H  
ATOM   5574  N   PRO A 364      16.799  58.967   6.893  1.00  3.890          N  
ATOM   5575  CA  PRO A 364      16.984  57.873   5.973  1.00  3.890          C  
ATOM   5576  C   PRO A 364      16.611  58.251   4.565  1.00  3.890          C  
ATOM   5577  O   PRO A 364      15.588  58.918   4.357  1.00  3.890          O  
ATOM   5578  CB  PRO A 364      16.013  56.817   6.510  1.00  5.830          C  
ATOM   5579  CG  PRO A 364      14.952  57.600   7.249  1.00  5.830          C  
ATOM   5580  CD  PRO A 364      15.682  58.797   7.835  1.00  5.830          C  
ATOM   5581  HA  PRO A 364      18.026  57.526   6.023  1.00  4.670          H  
ATOM   5582 1HB  PRO A 364      15.610  56.228   5.671  1.00  7.000          H  
ATOM   5583 2HB  PRO A 364      16.537  56.127   7.149  1.00  7.000          H  
ATOM   5584 1HG  PRO A 364      14.149  57.895   6.551  1.00  7.000          H  
ATOM   5585 2HG  PRO A 364      14.489  56.964   8.019  1.00  7.000          H  
ATOM   5586 1HD  PRO A 364      15.006  59.662   7.816  1.00  7.000          H  
ATOM   5587 2HD  PRO A 364      16.063  58.566   8.850  1.00  7.000          H  
ATOM   5588  N   GLU A 365      17.359  57.711   3.615  1.00  3.890          N  
ATOM   5589  CA  GLU A 365      17.080  57.845   2.193  1.00  3.890          C  
ATOM   5590  C   GLU A 365      16.606  56.526   1.623  1.00  3.890          C  
ATOM   5591  O   GLU A 365      17.401  55.603   1.449  1.00  3.890          O  
ATOM   5592  CB  GLU A 365      18.344  58.282   1.464  1.00  5.450          C  
ATOM   5593  CG  GLU A 365      18.223  58.580  -0.008  1.00  5.450          C  
ATOM   5594  CD  GLU A 365      19.541  58.994  -0.614  1.00  5.450          C  
ATOM   5595  OE1 GLU A 365      20.424  58.155  -0.748  1.00  5.450          O  
ATOM   5596  OE2 GLU A 365      19.687  60.153  -0.932  1.00  5.450          O  
ATOM   5597  H   GLU A 365      18.216  57.230   3.910  1.00  4.670          H  
ATOM   5598  HA  GLU A 365      16.287  58.565   2.033  1.00  4.670          H  
ATOM   5599 1HB  GLU A 365      18.797  59.124   1.966  1.00  6.540          H  
ATOM   5600 2HB  GLU A 365      19.015  57.473   1.523  1.00  6.540          H  
ATOM   5601 1HG  GLU A 365      17.837  57.701  -0.535  1.00  6.540          H  
ATOM   5602 2HG  GLU A 365      17.509  59.384  -0.135  1.00  6.540          H  
ATOM   5603  N   SER A 366      15.310  56.413   1.367  1.00  3.890          N  
ATOM   5604  CA  SER A 366      14.780  55.170   0.832  1.00  3.890          C  
ATOM   5605  C   SER A 366      15.214  55.130  -0.623  1.00  3.890          C  
ATOM   5606  O   SER A 366      15.532  56.162  -1.218  1.00  3.890          O  
ATOM   5607  CB  SER A 366      13.271  55.076   0.993  1.00  5.450          C  
ATOM   5608  OG  SER A 366      12.895  55.027   2.344  1.00  5.450          O  
ATOM   5609  H   SER A 366      14.699  57.201   1.541  1.00  4.670          H  
ATOM   5610  HA  SER A 366      15.234  54.326   1.352  1.00  4.670          H  
ATOM   5611 1HB  SER A 366      12.817  55.914   0.547  1.00  6.540          H  
ATOM   5612 2HB  SER A 366      12.902  54.192   0.475  1.00  6.540          H  
ATOM   5613  HG  SER A 366      11.932  55.011   2.351  1.00  6.540          H  
ATOM   5614  N   TYR A 367      15.269  53.966  -1.232  1.00  3.890          N  
ATOM   5615  CA  TYR A 367      15.699  54.001  -2.614  1.00  3.890          C  
ATOM   5616  C   TYR A 367      14.738  54.815  -3.485  1.00  3.890          C  
ATOM   5617  O   TYR A 367      13.537  54.548  -3.513  1.00  3.890          O  
ATOM   5618  CB  TYR A 367      15.821  52.589  -3.149  1.00  5.450          C  
ATOM   5619  CG  TYR A 367      16.355  52.542  -4.524  1.00  5.450          C  
ATOM   5620  CD1 TYR A 367      17.694  52.694  -4.696  1.00  5.450          C  
ATOM   5621  CD2 TYR A 367      15.523  52.366  -5.609  1.00  5.450          C  
ATOM   5622  CE1 TYR A 367      18.245  52.672  -5.944  1.00  5.450          C  
ATOM   5623  CE2 TYR A 367      16.062  52.343  -6.876  1.00  5.450          C  
ATOM   5624  CZ  TYR A 367      17.424  52.496  -7.044  1.00  5.450          C  
ATOM   5625  OH  TYR A 367      17.973  52.475  -8.305  1.00  5.450          O  
ATOM   5626  H   TYR A 367      15.025  53.104  -0.766  1.00  4.670          H  
ATOM   5627  HA  TYR A 367      16.677  54.481  -2.658  1.00  4.670          H  
ATOM   5628 1HB  TYR A 367      16.486  52.033  -2.499  1.00  6.540          H  
ATOM   5629 2HB  TYR A 367      14.848  52.099  -3.136  1.00  6.540          H  
ATOM   5630  HD1 TYR A 367      18.315  52.832  -3.827  1.00  6.540          H  
ATOM   5631  HD2 TYR A 367      14.447  52.250  -5.466  1.00  6.540          H  
ATOM   5632  HE1 TYR A 367      19.320  52.795  -6.069  1.00  6.540          H  
ATOM   5633  HE2 TYR A 367      15.416  52.207  -7.743  1.00  6.540          H  
ATOM   5634  HH  TYR A 367      17.277  52.346  -8.955  1.00  6.540          H  
ATOM   5635  N   GLY A 368      15.280  55.800  -4.212  1.00  3.890          N  
ATOM   5636  CA  GLY A 368      14.503  56.651  -5.120  1.00  3.890          C  
ATOM   5637  C   GLY A 368      13.751  57.814  -4.445  1.00  3.890          C  
ATOM   5638  O   GLY A 368      13.040  58.565  -5.116  1.00  3.890          O  
ATOM   5639  H   GLY A 368      16.273  55.965  -4.122  1.00  4.670          H  
ATOM   5640 1HA  GLY A 368      15.173  57.054  -5.879  1.00  4.670          H  
ATOM   5641 2HA  GLY A 368      13.784  56.027  -5.648  1.00  4.670          H  
ATOM   5642  N   ILE A 369      13.904  57.952  -3.128  1.00  3.890          N  
ATOM   5643  CA  ILE A 369      13.219  58.958  -2.313  1.00  3.890          C  
ATOM   5644  C   ILE A 369      14.223  59.836  -1.559  1.00  3.890          C  
ATOM   5645  O   ILE A 369      15.153  59.324  -0.955  1.00  3.890          O  
ATOM   5646  CB  ILE A 369      12.272  58.233  -1.342  1.00  5.450          C  
ATOM   5647  CG1 ILE A 369      11.219  57.425  -2.156  1.00  5.450          C  
ATOM   5648  CG2 ILE A 369      11.613  59.202  -0.379  1.00  5.450          C  
ATOM   5649  CD1 ILE A 369      10.381  56.458  -1.357  1.00  5.450          C  
ATOM   5650  H   ILE A 369      14.524  57.295  -2.643  1.00  4.670          H  
ATOM   5651  HA  ILE A 369      12.632  59.603  -2.965  1.00  4.670          H  
ATOM   5652  HB  ILE A 369      12.851  57.538  -0.795  1.00  6.540          H  
ATOM   5653 1HG1 ILE A 369      10.559  58.130  -2.658  1.00  6.540          H  
ATOM   5654 2HG1 ILE A 369      11.727  56.833  -2.908  1.00  6.540          H  
ATOM   5655 1HG2 ILE A 369      10.969  58.680   0.321  1.00  6.540          H  
ATOM   5656 2HG2 ILE A 369      12.376  59.714   0.193  1.00  6.540          H  
ATOM   5657 3HG2 ILE A 369      11.021  59.927  -0.934  1.00  6.540          H  
ATOM   5658 1HD1 ILE A 369       9.691  55.949  -2.033  1.00  6.540          H  
ATOM   5659 2HD1 ILE A 369      11.022  55.723  -0.887  1.00  6.540          H  
ATOM   5660 3HD1 ILE A 369       9.810  56.981  -0.598  1.00  6.540          H  
ATOM   5661  N   ASP A 370      14.053  61.156  -1.580  1.00  3.890          N  
ATOM   5662  CA  ASP A 370      15.015  62.034  -0.902  1.00  3.890          C  
ATOM   5663  C   ASP A 370      15.101  61.711   0.581  1.00  3.890          C  
ATOM   5664  O   ASP A 370      14.106  61.316   1.187  1.00  3.890          O  
ATOM   5665  CB  ASP A 370      14.619  63.505  -1.037  1.00  5.450          C  
ATOM   5666  CG  ASP A 370      14.785  64.097  -2.432  1.00  5.450          C  
ATOM   5667  OD1 ASP A 370      15.383  63.478  -3.281  1.00  5.450          O  
ATOM   5668  OD2 ASP A 370      14.315  65.192  -2.627  1.00  5.450          O  
ATOM   5669  H   ASP A 370      13.244  61.568  -2.054  1.00  4.670          H  
ATOM   5670  HA  ASP A 370      16.000  61.884  -1.348  1.00  4.670          H  
ATOM   5671 1HB  ASP A 370      13.583  63.617  -0.753  1.00  6.540          H  
ATOM   5672 2HB  ASP A 370      15.205  64.096  -0.329  1.00  6.540          H  
ATOM   5673  N   ALA A 371      16.271  61.884   1.188  1.00  3.890          N  
ATOM   5674  CA  ALA A 371      16.344  61.607   2.612  1.00  3.890          C  
ATOM   5675  C   ALA A 371      15.306  62.420   3.360  1.00  3.890          C  
ATOM   5676  O   ALA A 371      15.175  63.628   3.153  1.00  3.890          O  
ATOM   5677  CB  ALA A 371      17.725  61.903   3.153  1.00  5.450          C  
ATOM   5678  H   ALA A 371      17.085  62.184   0.670  1.00  4.670          H  
ATOM   5679  HA  ALA A 371      16.117  60.572   2.764  1.00  4.670          H  
ATOM   5680 1HB  ALA A 371      17.749  61.664   4.209  1.00  6.540          H  
ATOM   5681 2HB  ALA A 371      18.461  61.299   2.633  1.00  6.540          H  
ATOM   5682 3HB  ALA A 371      17.953  62.955   3.012  1.00  6.540          H  
ATOM   5683  N   GLY A 372      14.574  61.746   4.241  1.00  3.890          N  
ATOM   5684  CA  GLY A 372      13.538  62.368   5.067  1.00  3.890          C  
ATOM   5685  C   GLY A 372      12.183  62.554   4.364  1.00  3.890          C  
ATOM   5686  O   GLY A 372      11.245  63.082   4.966  1.00  3.890          O  
ATOM   5687  H   GLY A 372      14.758  60.740   4.332  1.00  4.670          H  
ATOM   5688 1HA  GLY A 372      13.390  61.758   5.956  1.00  4.670          H  
ATOM   5689 2HA  GLY A 372      13.896  63.336   5.410  1.00  4.670          H  
ATOM   5690  N   GLN A 373      12.084  62.124   3.107  1.00  3.890          N  
ATOM   5691  CA  GLN A 373      10.878  62.257   2.297  1.00  3.890          C  
ATOM   5692  C   GLN A 373      10.046  60.975   2.319  1.00  3.890          C  
ATOM   5693  O   GLN A 373       8.880  60.977   1.921  1.00  3.890          O  
ATOM   5694  OXT GLN A 373      10.537  59.935   2.759  1.00  5.830          O  
ATOM   5695  CB  GLN A 373      11.273  62.630   0.858  1.00  5.250          C  
ATOM   5696  CG  GLN A 373      10.152  62.828  -0.124  1.00  5.250          C  
ATOM   5697  CD  GLN A 373      10.670  63.187  -1.545  1.00  5.250          C  
ATOM   5698  OE1 GLN A 373      11.573  62.545  -2.136  1.00  5.250          O  
ATOM   5699  NE2 GLN A 373      10.095  64.245  -2.101  1.00  5.250          N  
ATOM   5700  H   GLN A 373      12.908  61.707   2.666  1.00  4.670          H  
ATOM   5701  HA  GLN A 373      10.272  63.060   2.711  1.00  4.670          H  
ATOM   5702 1HB  GLN A 373      11.850  63.553   0.888  1.00  6.300          H  
ATOM   5703 2HB  GLN A 373      11.907  61.887   0.456  1.00  6.300          H  
ATOM   5704 1HG  GLN A 373       9.588  61.903  -0.205  1.00  6.300          H  
ATOM   5705 2HG  GLN A 373       9.507  63.627   0.230  1.00  6.300          H  
ATOM   5706 1HE2 GLN A 373      10.383  64.549  -3.013  1.00  6.300          H  
ATOM   5707 2HE2 GLN A 373       9.381  64.748  -1.611  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1939.74 254.14 1280.33 -117.435 45.4661 81.4262 685.711 -736.722 -3.08384 -19.1716 -593.468 -102.617 -65.5346 -154.487 -56.3461 -26.0842 0 36.7678 34.4659 203.236 292.629 -91.4746 73.7956 -99.7651 108.568 398.741 -510.65
GLU:NtermProteinFull_1 -3.98258 0.58755 4.13495 -0.50911 0.11897 1.18261 2.56855 -2.06416 -0.00428 -0.01317 -2.30633 -0.01117 0 0 0 0 0 0.01282 0.22213 0 2.77081 0 0 -2.7348 0 0.22602 0.19881
ASN_2 -3.52246 0.28133 3.5148 -0.18315 0.03195 0.27766 1.6082 -1.78061 -0 -0 -1.00517 -0.34626 0 0 0 0 0 -0.09567 0.00045 0 1.49328 0.13608 0 -0.93687 -0.02347 0.3204 -0.22952
LEU_3 -7.90585 0.84868 4.28763 -0.6676 0.35986 0.17357 1.57868 -2.66263 -0.01279 -0.13236 -0.96697 0.24312 0 0 0 0 0 -0.06252 0.45041 3.15056 0 -0.28982 0 0.18072 -0.21072 0.60223 -1.03578
TYR_4 -8.94889 0.914 5.90436 -0.59969 0.0542 0.2452 3.50135 -3.47869 -0.00138 -0.00893 -3.28031 -0.24582 0 0 -0.48956 0 0 -0.02059 0.28282 0 2.39422 0.05178 0.01184 1.2797 -0.21165 0.8201 -1.82595
PHE_5 -5.07225 0.19959 4.86849 -0.58468 0.02148 0.26304 2.24582 -2.41226 -0 -0 -1.40965 -0.01643 0 0 -0.80015 0 0 -0.01245 0.0006 0 2.60868 0.05314 0 1.0402 -0.13171 0.38756 1.24903
GLN_6 -6.94305 0.47318 7.12886 -0.2649 0.06382 0.22182 3.15074 -3.42558 -0.01279 -0.13236 -3.29781 -0.47455 0 0 0 0 0 -0.02988 0.1918 0 2.77269 0.10721 0 -0.18838 -0.03825 0.30796 -0.38948
GLN_7 -9.17963 1.10053 7.46916 -0.29631 0.04235 0.2512 3.52517 -3.83932 -0.04916 -0.31022 -3.6029 -0.46323 0 0 -0.63929 0 0 -0.02266 0.38238 0 3.02597 -0.13004 0 -0.18838 -0.07433 0.65733 -2.34137
ASP_8 -5.30589 0.85763 7.74197 -0.24238 0.00651 0.78792 3.64736 -3.36321 -0.00781 -0.07013 -8.01899 0.27604 0 0 -1.63801 0 0 -0.07876 0.42017 0 3.70596 -0.07388 0 -2.3716 -0.23977 0.67267 -3.2942
ARG_9 -3.71093 0.3321 4.53543 -0.69654 0.16973 0.54305 2.26871 -2.02668 -0.01616 -0.06115 -1.39176 -0.16098 0 0 -0.80015 0 0 -0.04612 0.07804 1.77678 0 -0.1878 0 -1.2888 -0.20459 0.43409 -0.45373
GLY_10 -2.17488 0.17734 2.56511 -5e-05 0 0 1.46175 -1.28845 -0.00486 -0.08719 -1.88926 -0.38298 0 0 0 0 0 -0.19058 0 0 0 -1.45425 0 0.83697 -0.66276 0.41968 -2.6744
ASN_11 -3.39054 0.26935 3.63967 -0.33071 0.04327 0.63557 1.34621 -1.73176 -0.03338 -0.25989 -0.73793 -0.7577 0 0 0 0 0 0.13208 9e-05 0 1.8562 -0.55585 0 -0.93687 -0.58132 0.47651 -0.917
THR_12 -4.34182 0.38074 3.17255 -0.19338 0.0951 0.06756 1.87882 -1.84015 -0.01236 -0.11154 -2.47473 -0.77317 0 0 -0.72948 0 0 0.20627 0.00268 0.93713 0 -0.5177 2.31122 -1.0874 0.13309 0.6867 -2.20988
VAL_13 -4.58913 0.77938 1.36886 -0.33125 0.47495 0.07277 0.81725 -1.46169 -0.02286 -0.20373 -1.18159 -0.52666 0 0 0 0 0 -0.01531 0.0061 0.16647 0 -0.40365 0 1.9342 -0.08213 0.7645 -2.43354
THR_14 -3.67857 0.55731 1.27688 -0.1394 0.11167 0.09972 0.33091 -1.00898 -0.01313 -0.05001 -0.12183 -0.87432 0 0 0 0 0 0.18598 0.00057 0.45926 0 0.04954 2.30403 -1.0874 -0.20038 0.61107 -1.18708
ILE_15 -7.63675 1.09262 2.95483 -0.61451 0.49859 0.11816 1.66745 -2.45266 -0.0288 -0.14653 -0.37688 0.16028 0 0 0 0 0 0.01844 0.00475 1.23228 0 -0.69934 0 0.73287 -0.12413 0.77431 -2.82501
ASP_16 -2.90462 0.19306 2.40468 -0.21129 0.03923 0.69601 0.30829 -1.30164 -0.03801 -0.15984 -0.79654 -1.01639 0 0 0 0 0 -0.0129 0.10432 0 2.31968 -0.87173 0 -2.3716 0.079 0.56173 -2.97856
PHE_17 -6.08046 0.73292 2.85205 -0.53508 0.02126 0.2415 2.31563 -2.01485 -0.0118 -0.06221 -1.00025 0.19727 0 0 0 0 0 0.02934 0.03581 0 1.99495 -0.35109 0 1.0402 0.11222 0.18884 -0.29375
MET_18 -1.76298 0.11252 1.39569 -0.63288 0.17902 0.19354 0.17865 -0.74535 -0 -0 0.21078 -0.16138 0 0 0 0 0 -0.08026 0.02491 0.93323 0 0.18841 0 0.60916 -0.313 0.17621 0.50625
SER_19 -4.00037 0.37949 4.55341 -0.02648 0 0.04566 1.62035 -2.22484 -0 -0 -0.77221 -1.20446 0 0 -0.83383 -0.21961 0 -0.00383 0.01759 1.41872 0 -0.37168 0.60023 -0.77834 -0.25425 0.32647 -1.72799
ALA_20 -3.00527 0.16112 1.3924 -0.02855 0.00699 0 0.27817 -1.19719 -0 -0 -0.26229 -0.43716 0 0 0 0 0 -0.0643 0 0 0 0.05571 0 1.8394 -0.34476 0.43988 -1.16586
ASP_21 -2.86784 0.40796 3.7515 -0.10928 0.00974 0.31112 1.54733 -1.72241 -0.00277 -0.04724 -1.36969 -0.45074 0 0 -0.83383 -0.21961 0 -0.00158 4e-05 0 2.5001 0.02867 0 -2.3716 -0.47184 0.34307 -1.5689
GLY_22 -2.14038 0.34009 1.42767 -0.00019 0 0 0.57921 -0.92383 -0 -0 -1.40717 -0.22766 0 0 0 0 0 -0.08264 0 0 0 0.61257 0 0.83697 -0.16305 0.35499 -0.79344
ILE_23 -7.02322 1.51865 2.40127 -0.55599 0.22797 0.17112 2.09835 -2.17396 -0 -0 -1.31232 -0.19714 0 0 -1.03245 0 0 -0.07123 0.20265 3.29547 0 -0.44638 0 0.73287 0.02172 0.74043 -1.4022
VAL_24 -4.79203 0.69705 3.58236 -0.31469 0.31897 0.07081 1.67939 -2.11174 -0 -0 -2.00128 -0.68406 0 0 0 0 0 0.29655 0.00024 0.66707 0 -0.38313 0 1.9342 -0.14538 1.44636 0.26069
PRO_25 -6.28565 1.37369 2.01028 -0.22138 0.02097 0.16337 1.2791 -1.04442 -0.00138 -0.00893 0.55661 -0.07516 0 0 0 0 0 0.02478 0.00404 0.33519 0 -0.81337 0 -2.4119 -0.27145 1.63743 -3.7282
GLY_26 -2.89573 0.38536 2.17563 -7e-05 0 0 0.79839 -1.23766 -0.00428 -0.01317 -0.66088 -0.38136 0 0 0 0 0 -0.06125 0 0 0 0.20893 0 0.83697 0.53616 1.09592 0.78295
ARG_27 -2.58072 0.33495 1.74921 -0.55541 0.07669 0.34064 0.96732 -0.99611 -0.0243 -0.12073 -0.43805 0.26729 0 0 0 0 0 -0.03028 0.00873 2.05271 0 -0.08786 0 -1.2888 0.95593 0.42249 1.0537
THR_28 -5.61933 0.86277 4.24282 -0.12305 0.07273 0.08847 1.7982 -2.24613 -0.0243 -0.12073 -0.88427 -0.67287 0 0 0 0 0 0.00807 0.01305 0.17812 0 -0.31061 2.3278 -1.0874 0.08354 0.70237 -0.71076
PRO_29 -4.34257 1.00426 0.57613 -0.1816 0.00168 0.1281 0.42672 -0.74475 -0 -0 -0.03004 0.03805 0 0 0 0 0 0.00837 0.02153 0.68728 0 -0.69719 0 -2.4119 -0.41253 1.01038 -4.91809
VAL_30 -7.29174 1.29092 1.35493 -0.32386 0.25858 0.07 1.24548 -2.00248 -0.05668 -0.32295 -0.68096 -0.61895 0 0 0 0 0 -0.00462 0.01305 0.17025 0 -0.16076 0 1.9342 -0.41398 0.7081 -4.83147
ARG_31 -9.83366 1.29547 5.14744 -0.80652 0.22556 0.60374 2.44453 -3.14525 -0.03518 -0.20712 -1.45396 0.30164 0 0 -0.19301 0 0 0.01398 0.42691 3.11074 0 -0.12933 0 -1.2888 -0.37152 0.85476 -3.03959
TYR_32 -10.4814 1.12267 4.82976 -0.76705 0.04395 0.0711 2.53838 -3.16739 -0.01721 -0.15615 -0.96503 -0.4507 0 0 -0.72948 0 0 -0.00139 0.00112 0 1.85974 -0.33011 0.00847 1.2797 0.29917 0.83983 -4.17204
GLN_33 -5.03093 0.42294 2.82849 -0.66563 0.24008 0.63137 1.50777 -1.72195 -0.00626 -0.04916 -0.41368 -0.53859 0 0 0 0 0 0.2084 0.49389 0 2.76548 -0.15997 0 -0.18838 0.30985 1.04131 1.67503
GLY_34 -3.36962 0.50422 2.18314 -9e-05 0 0 0.4946 -1.52765 -0.00662 -0.03212 0.05564 -0.25998 0 0 0 0 0 -0.06213 0 0 0 -1.25571 0 0.83697 0.9341 0.89484 -0.61041
VAL_35 -7.05949 1.18841 3.40259 -0.32294 0.28768 0.06989 3.50974 -2.55835 -0.00922 -0.02922 -1.93726 -0.4521 0 0 0 0 0 0.06105 0.06361 0.16208 0 -0.3711 0 1.9342 0.85307 0.37283 -0.83456
GLU_36 -4.08217 0.83074 2.77556 -0.19686 0.04098 0.27894 1.51516 -1.58938 -0.01939 -0.11291 -0.6566 -0.23876 0 0 0 0 0 2.98649 0.05722 0 3.06004 -0.05776 0 -2.7348 -0.38185 14.6597 16.1343
VAL_37 -4.81142 0.85386 3.01522 -0.25917 0.09027 0.04838 1.73506 -1.94857 -0.01863 -0.06286 -0.18446 -0.53825 0 0 0 0 0 0.01021 0.0014 0.88194 0 2.68358 0 1.9342 5.40325 25.161 33.995
GLY_38 -3.0751 0.228 2.13669 -0.00042 0 0 0.96641 -1.31193 -0.01474 -0.11898 -1.12098 -0.14678 0 0 0 0 0 -0.11627 0 0 0 -1.5235 0 0.83697 5.79565 15.4373 17.9723
THR_39 -2.27095 0.27937 1.83862 -0.18005 0.10964 0.06823 0.90123 -1.04279 -0.01336 -0.04985 -1.21659 -0.25497 0 0 0 -0.77073 0 -0.06655 0.00019 0.07639 0 0.14943 2.39413 -1.0874 0.32752 4.81836 4.00985
VAL_40 -7.73849 2.62816 1.07134 -0.26654 0.267 0.05479 0.68057 -2.17372 -0.00554 -0.03638 -0.12366 -0.0872 0 0 0 0 0 0.25857 0.34662 0.6918 0 -0.45467 0 1.9342 -0.01283 0.95326 -2.01273
GLN_41 -5.27896 0.61664 5.08995 -0.23714 0.02589 0.18387 3.32544 -2.42584 -0.01086 -0.03846 -3.61103 -0.53719 0 0 0 -1.46815 0 -0.02339 0.03475 0 3.03955 -0.07982 0 -0.18838 0.24069 1.08464 -0.25779
ASP_42 -6.17655 0.40251 6.68291 -0.10325 0.00755 0.28631 3.89102 -3.15349 -0.01912 -0.08642 -6.31267 -0.38806 0 0 -0.66377 -0.42551 0 0.0141 0.07739 0 2.79669 0.65809 0 -2.3716 0.51258 0.56564 -3.80564
ILE_43 -7.04457 0.88252 2.16583 -0.45093 0.35819 0.09905 2.48123 -1.99534 -0.01928 -0.08973 -2.6506 0.08705 0 0 0 0 0 -0.05133 0.02793 0.42119 0 -0.75962 0 0.73287 -0.08736 0.66607 -5.22682
SER_44 -3.72213 0.49196 3.46066 -0.0355 0.0012 0.06804 2.29461 -1.77735 -0.01071 -0.03515 -2.25121 -0.71766 0 0 0 0 0 0.0127 0.00512 0.12859 0 -0.04579 0.60351 -0.77834 0.05309 0.50145 -1.75291
LEU_45 -7.33048 1.31535 3.04781 -0.6176 0.44074 0.20585 1.7052 -2.33378 -0 -0 -0.06164 -0.01332 0 0 0 0 0 0.0059 0.00991 1.40971 0 -0.18541 0 0.18072 0.26611 0.48811 -1.46681
SER_46 -2.91134 0.3254 2.88842 -0.03363 0.00322 0.06315 1.44054 -1.39862 -0 -0 -1.26017 -0.74571 0 0 0 0 0 -0.06721 5e-05 0.13675 0 -0.01435 0.60551 -0.77834 0.30626 0.36118 -1.07887
ASP_47 -5.27036 0.39244 5.80914 -0.1113 0.02123 0.33549 2.0676 -2.53035 -0 -0 -2.57479 -1.41976 0 0 -0.67547 0 0 -0.00334 0.00129 0 2.0823 -0.1583 0 -2.3716 0.40354 0.2966 -3.70566
ASP_48 -3.11136 0.61228 3.5498 -0.12386 0.07369 0.3916 1.64714 -1.71756 -0 -0 -4.26509 -0.18121 0 0 -0.67547 -0.58335 0 -0.03936 0.00138 0 2.83516 -0.34223 0 -2.3716 0.08483 0.44956 -3.76566
LEU_49 -8.578 1.11515 2.82609 -0.47729 0.16947 0.13876 1.55348 -2.51457 -0.01267 -0.08412 -0.25324 0.01758 0 0 0 0 0 0.42189 0.1383 2.09033 0 -0.16652 0 0.18072 0.18542 0.81376 -2.43547
ARG_50 -5.67938 0.53056 4.4317 -0.78322 0.12673 0.53462 1.55162 -2.10314 -0 -0 -0.59782 0.52871 0 0 0 0 0 -0.07579 0.01143 2.55507 0 -0.11637 0 -1.2888 -0.11543 0.98733 0.49783
LYS_51 -6.61129 0.82115 5.92811 -0.56159 0.2235 0.37348 2.4177 -2.47475 -0 -0 -3.01978 0.11715 0 0 0 0 0 -0.04873 0.54293 2.28462 0 -0.03217 0 -1.5107 -0.50911 0.75506 -1.30443
ILE_52 -8.25339 0.92664 3.06157 -0.48146 0.41143 0.11128 2.29873 -2.28077 -0.01669 -0.09666 -1.84917 0.09924 0 0 0 0 0 0.01795 0.02048 0.42681 0 -0.5394 0 0.73287 -0.51257 0.60086 -5.32226
GLU_53 -5.9749 0.51735 5.93204 -0.32814 0.05095 0.45187 2.82923 -2.62066 -0.00321 -0.00906 -4.47643 -0.40366 0 0 0 0 0 -0.06288 0.03323 0 3.09549 0.33661 0 -2.7348 0.00061 0.35381 -3.01255
VAL_54 -7.83125 0.74097 2.89667 -0.28366 0.18887 0.05978 2.98798 -2.55547 -0.00925 -0.06269 -2.81571 -0.03071 0 0 0 0 0 0.03339 0.08124 0.18628 0 -0.59168 0 1.9342 0.04419 0.33746 -4.68939
LYS_55 -7.39292 0.69716 7.38152 -0.45849 0.0565 0.25227 3.46962 -3.11528 -0.00321 -0.00906 -5.1418 -0.06853 0 0 0 0 0 0.00552 0.16286 1.84952 0 0.14446 0 -1.5107 -0.26335 0.64731 -3.29662
VAL_56 -6.66524 0.71213 1.68062 -0.26479 0.16286 0.05361 2.16773 -2.04434 -0.00454 -0.01815 -2.66924 -0.28801 0 0 0 0 0 -0.08255 0.05515 0.24785 0 -0.76018 0 1.9342 -0.25876 0.56205 -5.4796
SER_57 -3.25217 0.26654 2.85195 -0.03087 0.01018 0.02845 1.06722 -1.34961 -0.00043 -0.00299 -1.12128 0.2169 0 0 0 0 0 -0.01562 0.00266 1.03727 0 0.21632 0.60077 -0.77834 0.39258 0.20828 0.34782
ILE_58 -7.57469 1.68023 1.73398 -0.51653 0.53989 0.09754 1.90648 -1.9461 -0.00269 -0.00803 -0.06906 -0.05854 0 0 0 0 0 0.15671 0.15962 0.49769 0 -0.2128 0 0.73287 0.66332 0.94304 -1.27706
LYS_59 -4.3328 0.42267 3.40037 -0.4513 0.10448 0.27227 1.38989 -1.75073 -0.00321 -0.04423 -2.67807 -0.1806 0 0 0 -0.73279 0 0.18963 0.05638 1.60587 0 0.39631 0 -1.5107 0.37069 1.12441 -2.35144
SER_60 -2.15051 0.19923 1.27861 -0.02865 0 0.04734 0.15853 -0.79607 -0.03511 -0.21911 0.31529 -0.99346 0 0 0 0 0 0.008 0.00177 1.12237 0 0.1711 0.61089 -0.77834 0.35041 0.36819 -0.36952
ASP_61 -2.96474 0.17941 3.50574 -0.10314 0.00777 0.30339 1.16598 -1.48513 -0.01363 -0.10447 -1.34326 -1.36986 0 0 -0.84052 0 0 -0.00407 0.00804 0 2.35185 -0.1869 0 -2.3716 0.10271 0.24068 -2.92175
MET_62 -2.56419 0.16932 3.45769 -0.55519 0.13978 0.17352 1.83543 -1.5318 -0 -0 -2.63728 -0.11675 0 0 -0.84052 0 0 -0.06438 0.02241 1.45006 0 0.19254 0 0.60916 0.06503 0.29417 0.09901
LYS_63 -2.89513 0.43461 3.77063 -0.40052 0.04463 0.21147 1.69399 -1.47413 -0 -0 -2.28237 0.58573 0 0 0 -0.73698 0 0.05024 0.16875 1.88881 0 0.00998 0 -1.5107 -0.29427 0.75665 0.02137
ASP_64 -4.10875 0.64636 5.63675 -0.12295 0.0322 0.38395 3.44708 -2.27287 -0 -0 -6.07266 -0.37651 0 0 0 -0.73698 0 0.20611 0.01964 0 2.75015 -0.39017 0 -2.3716 -0.6999 0.94305 -3.08712
ALA_65 -3.27141 0.11082 3.33528 -0.03092 0.01977 0 1.58609 -1.76017 -0 -0 -0.54975 -0.4898 0 0 0 0 0 0.24418 0 0 0 -0.06151 0 1.8394 0.03632 0.61938 1.62768
LEU_66 -6.4604 0.88746 3.70919 -0.67334 0.36194 0.26049 2.05098 -2.30409 -0.00325 -0.00686 -0.64517 0.14186 0 0 0 0 0 -0.01582 0.00719 0.84547 0 0.11476 0 0.18072 1.15781 0.88826 0.49721
ARG_67 -5.08231 0.39634 5.3069 -0.63626 0.08888 0.36996 2.85526 -2.21281 -0.00375 -0.04993 -2.94739 0.39846 0 0 0 -0.77073 0 -0.0501 0.0217 2.35651 0 -0.14119 0 -1.2888 0.6745 0.96771 0.25296
GLU_68 -3.30224 0.15349 3.63599 -0.21657 0.03141 0.31215 0.98852 -1.65737 -0.00325 -0.00686 0.14145 -0.58545 0 0 0 0 0 -0.08452 0.01465 0 3.08559 -0.32935 0 -2.7348 -0.38741 0.40496 -0.53961
GLU_69 -3.03203 0.1779 4.62638 -0.23678 0.0518 0.37657 1.72659 -1.96146 -0.00393 -0.05191 -2.33866 -0.53821 0 0 0 -0.73279 0 -0.03664 0.01544 0 2.90298 -0.00644 0 -2.7348 -0.54429 0.24597 -2.09431
THR_70 -5.61456 0.47786 4.2004 -0.16999 0.10361 0.06044 2.32646 -2.38731 -0.02958 -0.3024 -2.72833 0.25762 0 0 0 0 0 -0.06909 0.06757 0.04932 0 0.03959 2.25681 -1.0874 -0.35648 0.34507 -2.56038
GLN_71 -5.17309 0.32386 4.24189 -0.50429 0.2585 0.45548 2.49648 -2.20514 -0.01244 -0.07491 -1.54323 -0.70165 0 0 0 -1.49751 0 0.01068 0.1339 0 3.68114 -0.09459 0 -0.18838 -0.20704 0.4798 -0.12057
PHE_72 -10.3537 1.59495 2.89929 -0.67657 0.05325 0.3901 3.53016 -2.93199 -0 -0 -2.92326 0.29407 0 0 0 0 0 0.04794 0.09546 0 2.06509 -0.20621 0 1.0402 -0.18502 0.73314 -4.53313
TRP_73 -7.95928 0.92597 4.81498 -0.75576 0.09611 0.36043 2.96697 -2.97135 -0 -0 -2.75548 -0.24411 0 0 0 -0.78083 0 0.38408 0.00917 0 1.77199 -0.11248 0 1.6906 -0.05059 0.85696 -1.75263
LEU_74 -8.45783 0.88942 1.78437 -0.56383 0.12828 0.13132 2.18423 -2.18208 -0.0084 -0.03873 -1.81662 0.18963 0 0 0 0 0 0.009 0.34578 0.85748 0 -0.14977 0 0.18072 0.24605 0.93049 -5.3405
VAL_75 -5.78112 0.34754 3.2588 -0.27466 0.17706 0.05835 2.26657 -2.15543 -0 -0 -2.44632 -0.37506 0 0 0 0 0 -0.04937 0.02282 0.2493 0 -0.77261 0 1.9342 -0.04556 0.64389 -2.94161
THR_76 -5.1499 0.74934 2.30398 -0.11061 0.04375 0.08724 1.46298 -1.68388 -0.01431 -0.12719 -1.22736 -0.60464 0 0 -0.42068 0 0 0.0079 0.06243 0.25071 0 -0.24913 2.41716 -1.0874 -0.31158 0.96639 -2.63479
PRO_77 -6.1005 0.90419 3.51371 -0.19818 0.00592 0.1457 1.37997 -1.64216 -0.01824 -0.13587 0.14421 0.00832 0 0 0 0 0 0.06479 0.0241 0.28873 0 -0.68742 0 -2.4119 -0.19233 1.1105 -3.79646
LYS_78 -3.39737 0.76991 4.58181 -0.50836 0.18361 0.31592 2.39075 -2.00746 -0 -0 -4.28295 -0.00636 0 0 -0.57157 0 0 0.11009 0.04215 1.74227 0 0.09606 0 -1.5107 -0.02519 0.70818 -1.3692
ALA_79 -4.07622 0.66401 1.14241 -0.02633 0.00123 0 0.72818 -1.17673 -0 -0 0.38025 -0.42161 0 0 0 0 0 -0.05709 0 0 0 0.05482 0 1.8394 -0.21843 0.4594 -0.70672
SER_80 -3.55888 0.22732 3.47856 -0.01981 0 0.02739 1.52332 -1.57002 -0.00089 -0.01587 -1.64057 -0.83592 0 0 -0.15355 -0.34008 0 0.01827 0.00212 0.6533 0 -0.20242 1.75215 -0.77834 0.62297 0.21169 -0.59926
LEU_81 -4.16893 0.44138 3.19202 -0.45254 0.1978 0.06821 1.20448 -1.64586 -0.03283 -0.27437 -0.09729 0.37452 0 0 -0.15355 0 0 0.28323 0.03524 0.30914 0 -0.09081 0 0.18072 0.79365 0.29866 0.46288
ALA_82 -3.60398 0.46671 2.68045 -0.02487 0 0 1.33559 -1.68944 -0.00803 -0.09347 -2.01311 -0.16877 0 0 0 0 0 0.09471 0 0 0 -0.15297 0 1.8394 -0.50954 0.35576 -1.49155
GLY_83 -4.82137 0.57747 3.62052 -0.00016 0 0 2.22335 -2.15327 -0.00686 -0.04235 -1.76841 -0.28274 0 0 -1.48712 0 0 -0.2438 0 0 0 -1.33503 0 0.83697 -0.43589 0.37568 -4.94301
VAL_84 -8.08113 1.16621 2.75013 -0.39003 0.44111 0.10789 2.74115 -2.49662 -0 -0 -2.04687 -0.39152 0 0 -0.63929 0 0 -0.11375 0.14085 0.8823 0 0.57628 0 1.9342 -0.0036 0.49965 -2.92305
SER_85 -6.1256 1.04091 5.16438 -0.01329 0 0.03142 2.96343 -2.64266 -0 -0 -2.34148 -1.03436 0 0 -0.48956 -0.34008 0 -0.12114 0.17192 0.19559 0 0.27003 0.77392 -0.77834 1.00748 0.57778 -1.68964
GLY_86 -2.92239 0.23473 2.3942 -6e-05 0 0 1.38461 -1.32181 -0.00964 -0.07246 -1.48408 -0.40281 0 0 0 0 0 -0.06471 0 0 0 0.25062 0 0.83697 0.95116 0.31307 0.0874
LEU_87 -8.5117 1.15453 2.09266 -0.45849 0.23499 0.07206 1.83461 -2.12653 -0 -0 -0.87399 0.27048 0 0 0 0 0 0.07693 0.21093 0.45003 0 -0.37298 0 0.18072 -0.17729 0.72663 -5.2164
ASP_88 -6.25558 0.38278 7.33468 -0.24186 0.02144 0.79759 3.52664 -3.23657 -0.00343 -0.05999 -4.25338 -0.54221 0 0 -1.03245 0 0 0.02427 0.00137 0 1.92033 -0.72879 0 -2.3716 -0.14121 0.98784 -3.87014
ALA_89 -5.65811 0.83333 1.98801 -0.02986 0.00288 0 1.91712 -1.89491 -0 -0 -2.02924 -0.45904 0 0 0 0 0 -0.01168 0 0 0 -0.06569 0 1.8394 0.18431 0.60272 -2.78074
LEU_90 -7.46358 0.41844 3.94974 -0.77517 0.52855 0.38927 2.12887 -2.78564 -0.01263 -0.06358 -2.55047 0.03942 0 0 0 0 0 0.47832 0.39244 1.68903 0 -0.3768 0 0.18072 0.01046 0.82024 -3.00238
VAL_91 -7.07037 0.83727 1.07823 -0.27902 0.17587 0.06334 2.12019 -1.85261 -0 -0 -1.13444 -0.49101 0 0 0 0 0 -0.00536 0.00279 0.21943 0 -0.30028 0 1.9342 -0.11451 0.77381 -4.04246
GLY_92 -4.54773 0.3166 3.81789 -0.00115 0 0 2.36489 -2.35308 -0 -0 -2.56854 -0.32506 0 0 0 0 0 -0.11876 0 0 0 -1.41313 0 0.83697 0.35372 0.37856 -3.25881
GLY_93 -2.85503 0.11838 2.99862 -0.00015 0 0 1.16697 -1.62681 -0 -0 -0.37801 -0.39902 0 0 0 0 0 6.66396 0 0 0 -1.41479 0 0.83697 1.28796 11.2674 17.6665
ASN_94 -5.36959 0.37088 3.93108 -0.41692 0.12142 0.82448 2.637 -2.27477 -0 -0 -2.63333 -1.88228 0 0 0 -0.97533 0 -0.01411 0.10179 0 2.67887 -0.72829 0 -0.93687 1.12346 11.5862 8.14371
TYR_95 -7.49446 0.74542 4.32834 -0.57737 0.08091 0.27697 3.23052 -2.93663 -0 -0 -3.16901 -0.16146 0 0 0 0 0 0.30569 0.07988 0 1.97252 -0.3529 0.0136 1.2797 -0.01642 1.13267 -1.26203
ILE_96 -8.89445 2.32968 1.71787 -0.49719 0.45531 0.12281 2.33142 -2.22317 -0 -0 -2.82516 0.06701 0 0 0 0 0 -0.00104 1.75563 0.498 0 -0.74367 0 0.73287 -0.36182 1.88408 -3.65181
GLY_97 -3.84479 0.34548 3.06307 -0.00125 0 0 1.95966 -1.76902 -0.02322 -0.15629 -1.91955 -0.34933 0 0 -0.19301 0 0 -0.10468 0 0 0 -0.56893 0 0.83697 0.15791 1.54061 -1.02636
MET_98 -9.51009 1.61574 3.47121 -0.54342 0.29465 0.16421 2.03739 -2.26051 -0 -0 -2.21936 -0.08807 0 0 0 0 0 -0.03186 0.33726 1.5117 0 0.0777 0 0.60916 0.89112 0.63879 -3.00441
MET_99 -6.7374 0.55704 4.37045 -0.83966 0.3189 0.61427 2.22478 -2.17872 -0.00875 -0.05659 -2.27977 -0.17276 0 0 0 0 0 -0.00372 0.18798 3.43062 0 -0.00359 0 0.60916 1.72905 1.12459 2.88588
PRO_100 -4.69103 0.91305 2.61797 -0.20385 0.00894 0.14934 0.7703 -1.06827 -0 -0 -1.31827 -0.00476 0 0 0 0 0 0.22319 0.03417 0.33313 0 -0.79462 0 -2.4119 1.0424 1.01262 -3.38758
GLY_101 -1.54167 0.07274 2.06434 -0.00039 0 0 0.96095 -0.95778 -0 -0 -0.8606 -0.17495 0 0 0 0 0 -0.10142 0 0 0 -0.53104 0 0.83697 -0.17714 0.40894 -0.00106
LYS_102 -2.07309 0.53571 2.23687 -0.40084 0.05972 0.18981 0.99206 -0.98186 -0 -0 -0.31608 -0.0117 0 0 -0.88209 0 0 0.18856 0.00837 1.80519 0 0.11187 0 -1.5107 0.09678 0.84928 0.89785
GLY_103 -2.52844 0.55887 2.66184 -0.00046 0 0 0.76158 -1.29277 -0 -0 0.37752 -0.16064 0 0 0 0 0 0.04958 0 0 0 -1.07622 0 0.83697 0.29526 0.82699 1.31009
LYS_104 -1.52271 0.02153 2.19607 -0.29571 0.02681 0.13301 0.10569 -0.87621 -0 -0 -0.20574 -0.09075 0 0 0 0 0 -0.0005 0.00121 1.89841 0 -0.11984 0 -1.5107 0.0344 0.28544 0.0804
GLU_105 -3.29737 0.25169 4.04053 -0.50997 0.28822 1.65696 1.08271 -1.80685 -0 -0 -0.35266 -2.38193 0 0 0 0 0 -0.0052 0.08351 0 4.6937 -0.00813 0 -2.7348 -0.27798 0.21243 0.93485
GLN_106 -2.6165 0.21797 2.79104 -0.73762 0.28228 1.07206 0.85375 -1.33323 -0 -0 -1.59519 -2.2785 0 0 0 0 0 -0.05541 0.00298 0 2.98325 -0.08979 0 -0.18838 -0.314 0.1926 -0.81267
ASP_107 -2.98013 0.35919 2.93383 -0.12481 0.01981 0.37843 0.59123 -1.38782 -0 -0 -0.66731 -0.47771 0 0 0 0 0 -0.01305 0.00128 0 3.79181 -0.68091 0 -2.3716 -0.22916 0.27327 -0.58367
HIS_D_108 -3.9061 0.22216 4.00118 -0.37165 0.00406 0.41649 1.99071 -2.06427 -0 -0 -2.39847 -0.12763 0 0 -0.88209 0 0 -0.00831 0.01704 0 2.02326 0.01147 0 -0.45461 -0.25453 0.34184 -1.43944
PHE_109 -6.9982 0.83782 0.68536 -0.79545 0.05333 0.12988 0.90931 -1.40254 -0 -0 -0.12867 -0.46394 0 0 0 0 0 -0.08214 0.03767 0 2.52869 -0.0479 0 1.0402 -0.18793 0.28134 -3.60318
VAL_110 -3.83887 0.28012 1.55576 -0.31256 0.21859 0.06731 0.55631 -1.46287 -0 -0 -0.14077 -0.48288 0 0 0 0 0 0.11015 0.00362 0.14185 0 -0.34622 0 1.9342 -0.22674 0.19209 -1.75092
ALA_111 -3.24284 0.38186 0.60411 -0.02504 0.00011 0 0.09837 -0.89837 -0 -0 -0.06132 -0.22428 0 0 0 0 0 -0.03917 0 0 0 -0.10966 0 1.8394 -0.67849 0.2449 -2.11042
LEU_112 -4.67314 0.37194 2.38088 -0.63741 0.46618 0.15247 0.96064 -1.68395 -0 -0 -0.73929 0.24767 0 0 0 0 0 0.00189 0.61493 1.52702 0 -0.31966 0 0.18072 -0.58086 0.52362 -1.20636
ASP_113 -1.4631 0.11089 1.63474 -0.11134 0.00139 0.33836 0.05581 -0.80813 -0 -0 -0.05107 -0.42474 0 0 0 0 0 -0.05161 0.01006 0 1.97575 -0.25198 0 -2.3716 -0.20111 0.39749 -1.21019
THR_114 -2.62374 0.19469 2.093 -0.10982 0.06726 0.07531 0.46602 -1.10684 -0 -0 -0.63479 -0.51824 0 0 0 0 0 -0.00707 0.00397 0.10811 0 -0.60335 2.27458 -1.0874 -0.2908 0.11945 -1.57967
GLN_115 -4.15715 0.58302 2.25302 -0.61223 0.09771 1.00448 0.158 -1.21428 -0.00717 -0.02912 -0.24317 -0.74351 0 0 0 0 0 -0.0044 0.00514 0 3.25133 0.03426 0 -0.18838 -0.3993 0.79831 0.58656
PRO_116 -2.92468 0.43831 2.13703 -0.19675 0.01054 0.14577 1.17875 -0.91382 -0 -0 -1.08015 -0.05643 0 0 0 0 0 0.09666 0.00206 0.42072 0 -0.74695 0 -2.4119 -0.33538 1.09002 -3.14621
LYS_117 -1.44526 0.10654 0.78332 -0.31382 0.041 0.15498 0.0769 -0.37585 -0 -0 -0.14788 -0.14262 0 0 0 0 0 0.12291 0.0232 0.95377 0 -0.07362 0 -1.5107 1.65494 1.16526 1.07309
TYR_118 -3.70756 0.46975 2.34186 -1.04045 0.14271 0.58257 1.44414 -1.45106 -0 -0 -1.01737 -0.30052 0 0 0 0 0 -0.01635 0.00033 0 1.62187 -0.47705 0.00018 1.2797 1.70713 0.97129 2.55116
ARG_119 -2.1422 0.21991 1.70161 -0.55712 0.1024 0.3255 0.07161 -0.88112 -0.00673 -0.04989 -0.65198 0.54513 0 0 0 0 0 -0.01123 0.14172 2.02947 0 0.00433 0 -1.2888 -0.36063 0.37984 -0.42817
LEU_120 -6.3088 0.60726 2.3123 -0.4751 0.16548 0.10077 0.99597 -1.77624 -0.00673 -0.04989 0.3639 0.16182 0 0 0 0 0 -0.01063 0.19023 0.49528 0 -0.37808 0 0.18072 -0.40126 0.53744 -3.29556
ASP_121 -1.5555 0.06712 1.77813 -0.11082 0.00693 0.33507 0.11489 -0.8206 -0 -0 0.27702 -0.44795 0 0 0 0 0 -0.057 0.00841 0 1.68636 0.09286 0 -2.3716 -0.3321 0.40471 -0.92405
ASN_122 -3.95971 0.35206 3.21234 -0.19448 0.00996 0.32793 0.96446 -1.60553 -0 -0 0.85117 -0.77782 0 0 0 0 0 0.06189 2e-05 0 2.64855 -0.601 0 -0.93687 0.09441 0.14716 0.59454
GLY_123 -2.60393 0.11009 2.28745 -5e-05 0 0 0.25233 -1.13366 -0.00717 -0.02912 -0.26537 -0.41587 0 0 0 0 0 -0.04541 0 0 0 0.57471 0 0.83697 0.35682 0.25945 0.17723
ASP_124 -3.83232 0.26259 4.1215 -0.0916 0.0034 0.27248 1.21408 -1.83224 -0 -0 -1.81915 0.24963 0 0 0 0 0 -0.01985 0.03184 0 1.94959 -0.29311 0 -2.3716 0.09732 0.3752 -1.68224
LEU_125 -7.59419 0.92011 2.76545 -0.61523 0.33402 0.12096 2.31907 -1.96619 -0 -0 -1.80621 0.28205 0 0 0 0 0 -0.01292 0.18585 1.98816 0 -0.35286 0 0.18072 -0.11387 0.71265 -2.65242
MET_126 -6.50302 0.49736 4.92402 -0.3082 0.11986 0.01376 2.63357 -2.41874 -0 -0 -2.8403 -0.23382 0 0 0 0 0 7e-05 0.22844 1.61522 0 -0.1367 0 0.60916 -0.03985 0.82134 -1.01783
ILE_127 -8.63848 1.2853 2.46651 -0.45757 0.38423 0.08803 2.8735 -2.40958 -0 -0 -2.40452 0.02489 0 0 0 0 0 -0.03307 0.01556 0.53858 0 -0.47842 0 0.73287 0.00941 0.57596 -5.42679
HIS_128 -6.74778 0.7901 4.80064 -0.42509 0.03588 0.47142 2.64332 -2.59931 -0.02025 -0.15779 -2.44885 -0.23414 0 0 0 0 0 0.02293 0.17304 0 2.69913 -0.18491 0 -0.45461 0.10372 0.56825 -0.96431
LEU_129 -7.54844 1.17184 1.43696 -0.49445 0.31569 0.09417 1.96613 -1.91658 -3e-05 -0.00077 -2.45924 0.15297 0 0 0 0 0 0.00749 0.06418 0.61451 0 -0.13685 0 0.18072 0.12756 0.6613 -5.76284
GLN_130 -6.71686 0.54159 4.43081 -0.28607 0.03626 0.13935 2.19459 -2.43684 -0.01572 -0.18985 -0.80589 -0.03815 0 0 0 -0.71668 0 -0.00876 0.11558 0 3.2105 -0.12319 0 -0.18838 0.01052 0.5282 -0.31899
ALA_131 -4.18361 0.72712 1.09321 -0.02382 0.00028 0 1.36141 -1.40326 -0 -0 -0.2523 -0.43758 0 0 0 0 0 0.00201 0 0 0 -0.12253 0 1.8394 0.59592 0.73807 -0.0657
PRO_132 -4.18933 0.60027 1.6939 -0.09378 0.00194 0.05897 0.53459 -0.77968 -0.01037 -0.08641 0.47489 0.66863 0 0 0 0 0 -0.04641 0.00682 0.40494 0 -0.20429 0 -2.4119 0.47127 0.98213 -1.92382
ASP_133 -4.19813 0.27013 4.62785 -0.22266 0.03455 0.72794 1.97693 -2.20281 -0.00554 -0.03638 -1.76075 -0.81087 0 0 0 -0.49282 0 0.18973 0.08541 0 1.80129 -0.83141 0 -2.3716 0.26319 1.33704 -1.61891
LEU_134 -7.72001 1.4847 1.44434 -0.64501 0.27193 0.19331 1.85315 -2.07705 -0 -0 -0.90702 0.21157 0 0 0 0 0 -0.03631 0.16131 0.6107 0 -0.30928 0 0.18072 0.33583 1.63127 -3.31584
GLY_135 -4.13635 0.23875 3.86581 -0.00011 0 0 2.22295 -2.11658 -0 -0 -2.53364 -0.21711 0 0 0 0 0 0.02366 0 0 0 -1.27888 0 0.83697 1.0339 0.94122 -1.11942
SER_136 -4.67288 0.64082 5.56992 -0.04407 0.00033 0.07528 3.11365 -2.55554 -0.00069 -0.00342 -4.2179 0.07559 0 0 -0.66377 -0.42551 0 0.33028 0.00158 0.46902 0 -0.15621 1.85707 -0.77834 0.75311 0.63924 0.00755
LEU_137 -7.01198 0.62397 1.99333 -0.49933 0.15625 0.14212 2.48189 -1.95209 -0.00013 -0.00072 -1.74447 -0.061 0 0 0 0 0 0.11333 0.23562 1.1292 0 -0.06863 0 0.18072 0.01993 0.64764 -3.61436
ASN_138 -3.61611 0.23436 4.29704 -0.17012 0.04225 0.24179 2.18337 -2.0002 -0.01237 -0.09749 -2.71507 -0.53414 0 0 0 0 0 -0.02275 0.05444 0 2.43953 -0.08345 0 -0.93687 0.29789 0.64787 0.24998
SER_139 -4.13127 0.68363 3.64193 -0.05517 0.03153 0.08666 1.88334 -1.79179 -0.01155 -0.09335 -0.42587 -0.54444 0 0 -0.79521 0 0 -0.02687 0.00111 0.1277 0 -0.49738 2.11282 -0.77834 -0.21553 1.22985 0.4318
GLY_140 -3.01079 0.4664 2.13536 -0.00013 0 0 0.90057 -1.36267 -0 -0 -0.48825 -0.26073 0 0 0 0 0 -0.00213 0 0 0 -1.51949 0 0.83697 0.97797 1.23555 -0.09137
SER_141 -5.02698 1.0943 3.52945 -0.03052 0 0.06807 1.63907 -1.91943 -0.00524 -0.05015 -1.77226 -0.69416 0 0 0 0 0 -0.01199 0.00139 0.0602 0 -0.57134 0.64662 -0.77834 1.16328 0.86635 -1.79168
LEU_142 -7.44728 0.70256 4.17055 -0.47445 0.10022 0.09957 3.58965 -2.67794 -0 -0 -2.18782 0.26827 0 0 0 0 0 -0.01091 0.2044 0.47362 0 -0.24239 0 0.18072 -0.28608 0.96495 -2.57237
VAL_143 -6.65526 0.71054 2.32271 -0.27077 0.1799 0.06047 2.54684 -2.26938 -0.00746 -0.03328 -2.48487 -0.3905 0 0 0 0 0 -0.09081 0.02525 0.24065 0 -0.65682 0 1.9342 -0.39527 0.66854 -4.56534
TYR_144 -8.01503 0.87331 4.65539 -0.63671 0.06595 0.33664 3.29818 -2.80203 -0.00683 -0.02035 -3.21892 -0.15629 0 0 0 0 0 -0.00044 4e-05 0 1.91847 -0.15578 0.01839 1.2797 -0.2708 0.47744 -2.35968
PHE_145 -9.21806 1.32608 1.57776 -0.68075 0.15829 0.33414 2.25139 -1.98366 -0.00746 -0.03328 -1.99768 0.09176 0 0 0 0 0 0.04271 0.06136 0 2.35342 -0.19126 0 1.0402 -0.09151 0.69666 -4.26989
ARG_146 -3.3702 0.06684 3.40627 -0.63421 0.09065 0.40512 0.74112 -1.2662 -0.01465 -0.10323 -1.02321 0.23755 0 0 0 0 0 -0.0553 0.03448 2.02122 0 -0.12554 0 -1.2888 0.05385 0.69557 -0.12868
LYS_147 -4.03592 0.48337 3.28519 -0.47865 0.14002 0.27726 0.99537 -1.35352 -0.00454 -0.01815 -0.36598 0.13262 0 0 0 0 0 -0.02175 0.00859 1.42489 0 0.32193 0 -1.5107 0.88847 0.61818 0.78667
ILE_148 -5.75887 0.70868 1.97292 -0.6572 0.61004 0.15216 1.549 -1.75405 -0.02417 -0.12267 -0.35255 0.0249 0 0 0 0 0 0.01567 0.02911 0.89112 0 -0.27366 0 0.73287 1.00342 1.33167 0.07841
PRO_149 -7.70539 2.21824 2.94608 -0.15753 0 0.11065 1.65779 -1.65178 -0 -0 -1.98781 0.25941 0 0 0 0 0 0.21342 0.01496 0.50112 0 -1.0204 0 -2.4119 -0.0526 1.60903 -5.45671
VAL_150 -6.6208 0.46464 2.92799 -0.31397 0.21349 0.06812 2.0726 -2.45036 -0 -0 -1.24876 -0.47274 0 0 0 0 0 -0.02265 0.00345 0.22051 0 -0.3827 0 1.9342 -0.4236 0.94423 -3.08635
GLY_151 -3.5585 0.76243 2.63864 -0.00022 0 0 1.3088 -1.6052 -0.00717 -0.04218 0.31319 -0.14602 0 0 0 0 0 0.18324 0 0 0 -1.29418 0 0.83697 0.01978 0.90311 0.31269
LYS_152 -1.98859 0.54544 1.24006 -0.47122 0.34447 0.38405 0.28649 -0.73042 -0 -0 1.06281 -0.44615 0 0 0 0 0 0.04183 0.10062 2.27185 0 0.20481 0 -1.5107 0.56208 0.96665 2.86408
VAL_153 -5.0121 1.40948 1.78935 -0.20294 0.31807 0.02542 1.17697 -1.79261 -0.01208 -0.04982 0.42137 -0.16934 0 0 0 0 0 0.27573 0.70159 0.96059 0 0.93731 0 1.9342 3.45416 4.41536 10.5807
TYR_154 -10.2428 2.13938 0.72537 -0.94625 0.06564 0.42086 1.24324 -2.00306 -0.04776 -0.35882 -0.28144 -0.34942 0 0 0 0 0 0.14462 0.66159 0 2.21507 -0.39594 0.00766 1.2797 3.01646 5.52558 2.81971
ASP_155 -4.34422 0.90973 4.51544 -0.10087 3e-05 0.30061 2.14139 -2.2331 -0.00151 -0.02664 -2.43324 -0.198 0 0 0 0 0 0.07546 0.04241 0 2.68485 1.02515 0 -2.3716 0.25868 1.97259 2.21717
TYR_156 -8.22951 1.59313 1.46977 -0.97771 0.28136 0.55223 2.4858 -1.99608 -0.00011 -0.00049 -1.72467 -0.35327 0 0 0 0 0 0.01046 0.08018 0 2.90997 -0.26269 0.06193 1.2797 0.30075 0.94841 -1.57086
ALA_157 -3.17499 0.52313 2.47128 -0.02207 0 0 1.89044 -1.50572 -0.0146 -0.06235 -1.78616 -0.38962 0 0 0 0 0 -0.00164 0 0 0 -0.54352 0 1.8394 -0.11013 0.66362 -0.22295
ILE_158 -8.5709 2.38733 1.4458 -0.51079 0.83429 0.10786 2.05977 -2.19971 -0.01002 -0.10866 -1.99066 0.06407 0 0 0 0 0 -0.03423 0.03537 0.31778 0 -0.70023 0 0.73287 -0.19887 1.07749 -5.26146
ASN_159 -3.60657 0.89121 2.94187 -0.16941 0.02643 0.23294 0.96265 -1.60092 -0.01488 -0.06375 -0.44546 -0.09496 0 0 -0.79521 0 0 -0.01802 0.00046 0 1.51965 -0.1819 0 -0.93687 0.68124 2.10352 1.43202
PRO_160 -4.08403 0.82845 2.42176 -0.12237 0.0012 0.08614 0.74114 -1.01516 -0 -0 -1.23613 0.27165 0 0 0 0 0 0.14072 0.02831 0.31989 0 -1.0287 0 -2.4119 0.47416 1.54329 -3.04158
ASN_161 -6.15875 0.23741 6.26854 -0.16765 0.01455 0.26204 3.11119 -3.04162 -0.01842 -0.1151 -2.70776 -0.44884 0 0 -0.73223 -0.72924 0 -0.04026 0.0857 0 3.05424 -0.38092 0 -0.93687 -0.45377 0.62499 -2.27276
LYS_162 -5.10354 0.42932 5.39251 -0.57435 0.14453 0.34872 2.5989 -2.26909 -0 -0 -3.97627 0.34349 0 0 0 -0.58335 0 0.03767 0.08543 3.76109 0 -0.063 0 -1.5107 0.01068 0.48229 -0.44568
GLN_163 -1.98451 0.15379 1.87927 -0.62592 0.22001 1.07824 0.45731 -0.87423 -0 -0 -0.06811 -2.01664 0 0 0 0 0 -0.10805 5e-05 0 4.31977 0.10641 0 -0.18838 -0.07033 0.26756 2.54625
GLY_164 -2.41 0.22486 2.51926 -5e-05 0 0 1.19557 -1.27698 -0 -0 -1.52222 -0.38018 0 0 0 0 0 -0.18117 0 0 0 -1.44962 0 0.83697 -0.7186 0.24453 -2.91762
VAL_165 -7.28151 1.00004 3.60991 -0.26327 0.2289 0.05146 1.92662 -2.65243 -0 -0 -0.6422 -0.19393 0 0 0 0 0 -0.06165 0.04056 0.40027 0 -0.77234 0 1.9342 -0.75011 0.54617 -2.8793
VAL_166 -5.58336 0.57734 2.54012 -0.27109 0.15565 0.05935 0.6228 -1.8924 -0 -0 -0.22277 -0.41037 0 0 0 0 0 0.15577 6e-05 0.25236 0 -0.58657 0 1.9342 -0.29927 0.57983 -2.38835
ILE_167 -8.60654 1.25526 2.96477 -0.50841 0.59624 0.13873 2.27141 -2.6671 -0 -0 -1.22872 -0.25042 0 0 -0.73223 0 0 0.14597 0.13608 0.25097 0 -0.45834 0 0.73287 -0.08505 0.76316 -5.28137
ASP_168 -4.87109 0.40424 4.52066 -0.11005 0.00696 0.34081 2.05217 -2.38593 -0.02745 -0.23893 -2.16155 0.12847 0 0 0 0 0 0.01796 0.15612 0 3.31398 0.17775 0 -2.3716 0.21544 0.93037 0.09833
VAL_169 -6.05602 0.71965 2.26681 -0.27038 0.12696 0.05927 2.69114 -1.99518 -0.01409 -0.06489 -2.62377 -0.37006 0 0 0 0 0 0.12828 0.0186 0.17098 0 -0.58993 0 1.9342 0.03872 0.64365 -3.18606
LEU_170 -7.25401 0.90439 4.32469 -0.61481 0.28312 0.22833 2.72633 -2.58892 -0.00731 -0.02263 -3.15006 -0.02252 0 0 0 0 0 0.12564 0.04993 1.15203 0 -0.02312 0 0.18072 -0.07459 0.72351 -3.05928
ILE_171 -6.47902 0.6561 3.0936 -0.4354 0.2354 0.08545 2.1913 -1.96213 -0.01409 -0.06489 -2.0233 0.01559 0 0 -0.4539 0 0 -0.00422 0.0042 0.46669 0 -0.75443 0 0.73287 -0.20538 0.87674 -4.03879
GLU_172 -5.33631 0.55014 4.59062 -0.3447 0.08075 0.60906 1.55079 -2.11453 -0.0089 -0.03097 -1.60929 -0.77845 0 0 0 0 0 0.00493 0.01636 0 2.57449 0.49625 0 -2.7348 0.10537 0.54454 -1.83467
ARG_173 -8.48862 0.958 7.37989 -0.91109 0.19053 0.86804 3.41852 -3.24974 -0.00727 -0.02584 -0.67504 -0.0019 0 0 -0.4539 0 0 0.18081 0.09364 3.24495 0 -0.18433 0 -1.2888 0.30024 0.53152 1.87961
ARG_174 -10.1028 1.27079 10.2944 -0.66377 0.15061 0.38982 3.52991 -4.39682 -0.019 -0.12049 -3.55477 0.23551 0 0 -0.12057 -0.5333 0 0.178 0.26171 2.47678 0 0.03753 0 -1.2888 0.06275 1.08975 -0.82274
PHE_175 -7.00326 0.74527 4.67267 -0.9472 0.13455 0.33261 1.63269 -2.77885 -0 -0 -0.03096 -0.55566 0 0 0 0 0 -0.06758 0.04363 0 2.69202 0.05152 0 1.0402 0.03923 1.03667 1.03755
THR_176 -4.20733 0.55348 3.92349 -0.1215 0.06781 0.06661 2.12197 -2.14129 -0.00497 -0.04827 -0.35747 -1.09946 0 0 0 -0.13235 0 0.14471 0.04531 0.08025 0 -0.0639 2.26518 -1.0874 -0.31808 0.51814 0.20494
ASP_177 -4.63272 0.57089 6.16268 -0.10834 0.02292 0.33008 2.12873 -2.65807 -0.03814 -0.11874 -3.56867 -0.28283 0 0 0 -0.90355 0 0.10616 0.01709 0 2.25226 -0.30565 0 -2.3716 -0.57742 0.74603 -3.22888
LEU_178 -2.63424 0.37946 2.56105 -0.52432 0.22113 0.16384 1.12177 -1.38733 -0 -0 -0.76372 -0.08413 0 0 0 0 0 -0.07183 0.0937 0.30598 0 0.64337 0 0.18072 -0.11283 0.75632 0.84893
VAL_179 -3.44986 0.3593 2.44422 -0.28035 0.19348 0.05761 0.9966 -1.32518 -0.03814 -0.11874 0.08211 -0.21686 0 0 0 0 0 0.03772 0.00085 0.03989 0 -0.42336 0 1.9342 0.51712 0.4086 1.2192
LYS_180 -6.59744 0.628 8.148 -0.71828 0.19318 0.52973 3.82296 -3.51123 -0 -0 -5.86926 0.62751 0 0 -0.782 0 0 0.05478 0.31907 1.53479 0 0.04832 0 -1.5107 0.99824 0.94244 -1.1419
LYS_181 -5.22958 0.25742 5.1588 -0.34769 0.03372 0.16936 1.73388 -2.13031 -0 -0 -0.69811 0.09356 0 0 -0.782 0 0 -0.07399 0.07335 1.69119 0 0.01833 0 -1.5107 0.47423 1.01358 -0.05498
GLY_182 -3.8412 0.3633 3.45409 -6e-05 0 0 1.88807 -1.79211 -0.00411 -0.01726 0.20785 -0.34699 0 0 0 0 0 -0.13951 0 0 0 -1.51302 0 0.83697 -0.66765 0.7069 -0.86472
SER_183 -4.56014 0.44149 3.7032 -0.0301 0.05667 0.03145 1.33734 -1.76809 -0.019 -0.12049 -0.97018 0.00405 0 0 -0.12057 0 0 0.09025 0.08849 0.70548 0 0.09372 0.6003 -0.77834 -0.25272 1.27788 -0.18931
ARG_184 -10.0378 0.77004 9.65388 -0.51699 0.0542 0.26468 2.50222 -4.19294 -0.00497 -0.04827 -3.52805 0.24158 0 0 0 -0.5026 0 -0.02484 0.52739 2.13535 0 0.01068 0 -1.2888 0.31368 1.31859 -2.35293
PHE_185 -7.83218 1.27651 2.09497 -0.98868 0.11257 0.62582 2.27901 -1.95557 -0 -0 0.48181 -0.15618 0 0 0 0 0 0.19005 0.06178 0 1.45684 -0.47404 0 1.0402 0.02275 0.86971 -0.89462
TRP_186 -14.1387 2.67052 3.06259 -0.76711 0.23958 0.2728 2.26286 -3.32145 -0.01066 -0.12609 -2.50811 -0.56812 0 0 -0.79974 0 0 0.13657 0.38279 0 3.37733 -0.06963 0 1.6906 0.32818 1.00957 -6.87623
ASN_187 -4.78609 0.37894 3.34035 -0.36461 0.1169 0.71665 1.73311 -2.04134 -0.00588 -0.09464 -2.34592 -0.79856 0 0 0 0 0 0.17066 0.08706 0 1.82215 -0.51843 0 -0.93687 0.56242 0.91009 -2.05401
VAL_188 -8.12051 1.53704 3.06845 -0.3282 0.28366 0.07103 2.14184 -2.92239 -0.00678 -0.03245 -1.82467 -0.34264 0 0 0 0 0 -0.02619 0.05153 0.16041 0 -0.42869 0 1.9342 -0.10058 0.68878 -4.19617
SER_189 -3.08357 0.25248 2.44536 -0.03182 0.01281 0.02987 0.4341 -1.2817 -0.03008 -0.17592 -0.17618 -0.1416 0 0 0 0 0 0.0215 0.00985 0.22102 0 0.30605 0.62303 -0.77834 0.30035 0.44507 -0.59773
GLY_190 -4.16448 0.82345 3.16169 -0.00026 0 0 1.38561 -2.0467 -0.03942 -0.2665 -1.36026 -0.17275 0 0 0 0 0 -0.06493 0 0 0 -1.51346 0 0.83697 0.58499 0.39452 -2.4415
VAL_191 -6.07349 1.06175 2.21993 -0.29064 0.29365 0.07252 2.44018 -2.06547 -0.00805 -0.0249 -1.76345 -0.49867 0 0 0 0 0 -0.03861 0.0346 0.22982 0 -0.60563 0 1.9342 -0.03543 0.75011 -2.36759
ASP_192 -2.61267 0.14378 2.61743 -0.11151 0.00363 0.32946 1.20145 -1.44231 -0.01597 -0.13667 -0.63682 -0.47615 0 0 0 0 0 -0.07125 0.00122 0 3.81249 -0.33668 0 -2.3716 -0.13142 0.53311 0.29951
ALA_193 -4.51881 0.4251 2.06757 -0.02742 0.00333 0 2.3685 -1.88386 -0.00819 -0.02524 -2.97197 -0.33161 0 0 0 0 0 0.09569 0 0 0 0.47368 0 1.8394 0.22521 0.387 -1.88162
ASN_194 -3.87922 0.52108 3.42553 -0.30197 0.08942 0.53021 2.32346 -1.94838 -0.01525 -0.05155 -2.66741 -0.81829 0 0 0 0 0 0.10746 0.02078 0 1.88279 -0.36191 0 -0.93687 0.31578 0.50144 -1.26289
VAL_195 -6.57293 0.55798 0.98891 -0.28131 0.18606 0.06366 1.46409 -1.88336 -0.00712 -0.08916 -1.23638 -0.57656 0 0 0 0 0 -0.03143 0.03953 0.21355 0 -0.58635 0 1.9342 0.02468 0.48154 -5.3104
SER_196 -4.39301 0.64865 4.24373 -0.02787 0 0.02177 2.28045 -2.12422 -0.03375 -0.14937 -1.92315 -0.18426 0 0 0 0 0 0.06219 0.01271 0.54489 0 -0.10708 0.66308 -0.77834 -0.31939 0.67525 -0.88773
ILE_197 -5.72919 0.43158 3.58452 -0.49576 0.3944 0.12998 2.59262 -2.10464 -0 -0 -1.92967 -0.26729 0 0 0 0 0 0.06606 0.02231 0.36636 0 0.48354 0 0.73287 0.06092 0.94722 -0.71418
SER_198 -6.27835 0.98818 5.7118 -0.03837 0.00931 0.07369 3.4823 -2.93094 -0.02524 -0.17123 -1.88276 -0.20609 0 0 0 0 0 0.18457 0.02188 0.21995 0 -0.30585 0.7124 -0.77834 1.21214 0.87905 0.8781
GLY_199 -4.20022 0.4909 4.60713 -6e-05 0 0 1.9476 -2.27405 -0.02477 -0.12608 -2.21961 -0.39851 0 0 -0.96805 0 0 -0.18147 0 0 0 -1.49966 0 0.83697 0.51824 0.45858 -3.03306
ALA_200 -5.66182 1.49215 2.81587 -0.02924 0.00864 0 1.50694 -2.34866 -0.03029 -0.10166 -0.26367 -0.35909 0 0 0 0 0 -0.04116 0 0 0 0.44704 0 1.8394 -0.19569 0.52843 -0.39279
LYS_201 -6.79907 0.58036 7.36968 -0.31697 0.06419 0.17736 3.06314 -3.24659 -0.01658 -0.11341 -4.861 -0.25095 0 0 0 0 0 0.0393 0.07799 2.28533 0 0.16355 0 -1.5107 0.14613 0.66931 -2.47892
VAL_202 -7.03536 1.58034 0.81994 -0.34512 0.41728 0.07632 1.72717 -1.69501 -0.01817 -0.07205 -0.06453 -0.77441 0 0 0 0 0 0.12066 0.06141 0.57714 0 -0.38496 0 1.9342 -0.18413 0.71166 -2.54762
LYS_203 -5.55056 0.61116 4.26676 -0.29376 0.02996 0.15413 2.06296 -2.05028 -0 -0 -2.7544 -0.32833 0 0 0 0 0 -0.04647 0.1063 2.55712 0 0.14513 0 -1.5107 0.22027 0.61436 -1.76635
LEU_204 -4.62682 0.39076 1.02076 -0.69086 0.4156 0.2866 0.90352 -1.13486 -0 -0 -0.33398 -0.08978 0 0 0 0 0 0.01106 0.1498 1.78795 0 0.1541 0 0.18072 0.83623 0.68261 -0.05661
GLU_205 -5.85856 0.64961 6.88735 -0.18199 0.03094 0.28249 2.61586 -2.69968 -0 -0 -4.25535 -0.62165 0 0 -1.49114 0 0 0.01552 0.0954 0 3.22287 0.02918 0 -2.7348 0.49853 1.36684 -2.14859
SER_206 -5.12151 0.42209 5.30586 -0.0374 0.00253 0.07402 3.53955 -2.64783 -0.00071 -0.00937 -3.14531 -0.51993 0 0 -1.67716 0 0 -0.06617 0.04723 0.0518 0 -0.08893 0.6058 -0.77834 0.74937 1.21335 -2.08106
LEU_207 -7.76245 0.76755 4.62486 -0.48079 0.12216 0.11045 2.82335 -2.77064 -0 -0 -0.99835 0.23222 0 0 0 0 0 -0.05077 0.1049 0.32808 0 -0.27085 0 0.18072 0.54264 0.70534 -1.79157
ALA_208 -5.37886 0.60425 3.91288 -0.02121 0 0 2.32443 -2.58491 -0.00316 -0.013 -1.81957 -0.32662 0 0 0 0 0 -0.04375 0 0 0 0.15782 0 1.8394 -0.07956 0.54709 -0.88476
ALA_209 -5.55288 0.47481 3.55982 -0.02383 0 0 2.24087 -2.60042 -0.00116 -0.012 -0.31632 -0.3717 0 0 -0.3948 0 0 -0.07545 0 0 0 -0.39009 0 1.8394 -0.2409 0.35943 -1.50523
LEU_210 -9.17782 1.8308 3.72644 -0.73552 0.30982 0.36758 2.17521 -3.119 -0.00071 -0.00937 -2.38575 0.00345 0 0 0 0 0 -0.02512 0.23686 1.94705 0 -0.16982 0 0.18072 -0.52412 0.65405 -4.71526
VAL_211 -4.80594 0.36545 3.12813 -0.31001 0.22902 0.07262 1.75701 -2.0543 -0 -0 -0.82179 -0.46812 0 0 0 0 0 0.03956 0.01113 0.33587 0 -0.38667 0 1.9342 -0.11213 0.61031 -0.47566
ASN_212 -3.98573 0.16409 3.49299 -0.19433 0.03276 0.31236 1.24934 -1.8711 -0 -0 -1.51725 -0.39002 0 0 0 0 0 -0.0697 0.0245 0 1.89468 -0.36646 0 -0.93687 -0.31067 0.41474 -2.05666
GLY_213 -3.22415 0.11866 3.19632 -0.00103 0 0 1.10191 -1.79179 -0.0353 -0.18824 -0.23029 -0.31902 0 0 0 0 0 -0.083 0 0 0 -1.52432 0 0.83697 -0.05382 0.46492 -1.73217
ALA_214 -3.24808 0.98157 2.33481 -0.02585 0.00037 0 1.18933 -1.57171 -0.01864 -0.12912 -1.57772 -0.24139 0 0 0 0 0 0.12876 0 0 0 0.0141 0 1.8394 0.21776 0.49772 0.3913
ILE_215 -7.75979 1.20782 2.93725 -0.44711 0.30847 0.0831 2.77825 -2.39667 -0 -0 -3.10016 0.13905 0 0 0 0 0 -0.04093 0.02041 0.59415 0 -0.61309 0 0.73287 -0.23316 0.6539 -5.13564
ALA_216 -4.85833 0.5329 3.40845 -0.02219 0 0 3.06961 -2.29709 -0 -0 -2.76888 -0.38881 0 0 0 0 0 -0.00353 0 0 0 -0.3284 0 1.8394 -0.03223 0.45952 -1.38959
PHE_217 -8.34039 0.81992 1.81613 -0.80471 0.08011 0.15301 2.54458 -2.2104 -0 -0 -2.58708 -0.64874 0 0 0 0 0 -0.04192 0.27542 0 2.88185 -0.22814 0 1.0402 0.33874 0.42816 -4.48326
ASP_218 -4.3954 0.27309 5.89022 -0.11079 0.00501 0.32356 3.30522 -2.56432 -0.00048 -0.00266 -5.37677 -0.11554 0 0 0 -0.76537 0 -0.00093 0.00029 0 3.22372 -0.36945 0 -2.3716 0.20946 0.47917 -2.36357
SER_219 -4.49392 0.92713 4.22185 -0.08335 0.01142 0.13712 2.20041 -2.03333 -0.00693 -0.09474 -0.51394 -1.52343 0 0 0 0 0 -0.04313 0.11247 2.4147 0 -0.04694 1.81297 -0.77834 1.29341 1.33922 4.85265
PRO_220 -3.64727 0.85272 2.21946 -0.1029 0.00475 0.06409 0.29593 -0.81108 -0 -0 0.23063 0.71694 0 0 0 0 0 -0.02085 0.02407 0.34136 0 -0.04319 0 -2.4119 1.35407 1.37726 0.44407
GLU_221 -3.52903 0.16694 3.64661 -0.3747 0.06259 0.68076 1.39983 -1.53862 -0.01358 -0.18228 -1.62752 -0.62828 0 0 0 0 0 -0.02607 0.02178 0 3.40069 -0.03408 0 -2.7348 -0.11819 0.28908 -1.13888
GLU_222 -4.08451 0.36821 4.8172 -0.19734 0.0243 0.28018 1.5708 -1.94989 -0 -0 -2.53777 -0.48881 0 0 -1.0612 0 0 0.03027 0.10891 0 4.06486 -0.0355 0 -2.7348 -0.09465 0.14609 -1.77366
SER_223 -3.01443 0.24518 3.06046 -0.02476 0 0.04188 1.41423 -1.33571 -0 -0 -0.23607 -1.08405 0 0 0 0 0 0.02677 0.00296 1.06528 0 -0.45645 0.61892 -0.77834 0.09197 0.25195 -0.11022
LYS_224 -2.74002 0.49948 2.56956 -0.3351 0.03961 0.18402 1.13604 -1.20432 -0 -0 -1.34401 0.04632 0 0 -0.70212 0 0 0.04148 0.12605 2.34912 0 0.00955 0 -1.5107 -0.13169 0.97829 0.01154
PRO_225 -3.37205 0.65988 2.52316 -0.13086 0.00076 0.09274 0.72628 -1.12077 -0.01061 -0.03374 -0.33025 0.25817 0 0 0 0 0 0.12993 0.00136 0.15799 0 -1.1399 0 -2.4119 -0.55133 0.96456 -3.58658
ALA_226 -3.30526 0.4615 1.11376 -0.02288 0 0 0.53695 -1.17718 -0 -0 -0.74326 -0.39884 0 0 0 0 0 0.09187 0 0 0 -0.56582 0 1.8394 -0.39329 0.3237 -2.23935
GLU_227 -3.73402 0.16387 5.11344 -0.20845 0.03531 0.27886 1.92246 -2.14501 -0.02091 -0.18625 -2.09604 -0.38946 0 0 0 -0.72924 0 0.02826 0.0443 0 3.73453 -0.0357 0 -2.7348 -0.17396 0.29703 -0.83576
ALA_228 -1.19939 0.04973 0.94184 -0.02399 3e-05 0 0.30312 -0.52024 -0 -0 -0.0023 -0.35042 0 0 0 0 0 -0.07497 0 0 0 -0.38794 0 1.8394 -0.48276 0.34218 0.43428
GLU_229 -2.91549 0.31139 2.8361 -0.38481 0.13003 0.56268 0.50797 -1.30275 -0.01986 -0.15081 -0.16524 -0.51012 0 0 0 0 0 0.01535 0.0079 0 3.46281 -0.04975 0 -2.7348 -0.28796 0.42354 -0.26383
ASP_230 -5.10616 0.37523 6.91444 -0.10899 0.00408 0.3288 2.39745 -2.92819 -0.00662 -0.06691 -4.23879 -0.20201 0 0 -1.07541 0 0 0.20922 0.05597 0 3.621 -0.11178 0 -2.3716 0.26729 0.39689 -1.64611
THR_231 -3.68402 0.40819 2.82923 -0.21652 0.11805 0.07649 0.79791 -1.3876 -0 -0 -0.75303 -0.91165 0 0 0 0 0 0.80659 0.0075 1.49864 0 -0.67936 2.28724 -1.0874 0.02924 0.81998 0.95947
PHE_232 -8.51279 1.56661 1.80657 -0.75648 0.15368 0.50884 1.88355 -2.13548 -0.01121 -0.09354 -0.79178 0.29198 0 0 0 0 0 0.74404 0.18268 0 1.99864 -0.10285 0 1.0402 -0.17348 2.34374 -0.05706
GLY_233 -3.19031 0.1418 2.22235 -4e-05 0 0 0.67117 -1.23881 -0.00013 -0.00033 0.23397 -0.35427 0 0 0 0 0 -0.13223 0 0 0 -0.87989 0 0.83697 -0.26899 2.33126 0.37253
LEU_234 -7.75605 1.35086 3.03758 -0.62009 0.14588 0.18521 1.84826 -2.3973 -0.00104 -0.00603 -0.29103 0.16383 0 0 0 0 0 -0.06764 0.80815 0.55644 0 -0.35642 0 0.18072 -0.30582 0.95724 -2.56726
TYR_235 -5.04966 0.43742 2.89797 -0.62365 0.0595 0.35018 0.97612 -1.81883 -0.00013 -0.00033 -1.51684 -0.07321 0 0 -0.92647 0 0 0.06107 0.05724 0 2.30048 -0.26906 0.00036 1.2797 0.49245 0.56052 -0.80516
GLU_236 -4.42638 0.38668 5.27493 -0.20568 0.0257 0.29856 1.96027 -2.20892 -0.00411 -0.01726 -2.5267 -0.62496 0 0 -0.56467 0 0 -0.04671 0.10725 0 3.53958 0.13741 0 -2.7348 0.85233 0.33257 -0.4449
ASP_237 -6.80029 1.05497 7.66665 -0.17548 0.11802 0.55343 3.48329 -3.42177 -0 -0 -5.47671 -2.04496 0 0 -0.48262 -0.27569 0 12.0821 0.04743 0 1.87438 -0.90336 0 -2.3716 0.76194 10.533 16.2228
LEU_238 -7.19352 1.05902 4.80504 -0.6418 0.29832 0.19596 2.63657 -2.9371 -0 -0 -1.74994 0.25146 0 0 -0.11949 0 0 0.38747 0.2308 0.26002 0 0.16074 0 0.18072 1.47814 11.2429 10.5453
ALA_239 -2.87562 0.54706 2.75154 -0.01063 0 0 1.10791 -1.51074 -0.0195 -0.11565 -0.59524 -0.33671 0 0 0 0 0 -0.1529 0 0 0 0.31386 0 1.8394 2.49913 0.92644 4.36835
HIS_D_240 -2.74781 0.23996 2.23865 -0.84275 0.03549 0.94348 0.82725 -1.26041 -0 -0 0.70345 -0.33905 0 0 0 0 0 0.00155 0.35725 0 1.59127 -0.19897 0 -0.45461 1.77953 0.25383 3.12811
SER_241 -6.13524 0.54144 5.94346 -0.03458 0.00308 0.06128 2.98536 -2.9296 -0 -0 -1.92496 -1.01009 0 0 -0.11949 -0.27569 0 -0.00881 0.02076 0.35792 0 -0.26347 0.72444 -0.77834 4e-05 0.40941 -2.43308
GLN_242 -4.66469 0.40635 5.57414 -0.31697 0.03773 0.20012 2.0185 -2.45596 -0.06141 -0.41055 -1.76451 -0.13978 0 0 0 -0.70726 0 -0.03556 0.03835 0 2.76015 0.12278 0 -0.18838 -0.58972 0.64163 0.46494
ARG_243 -3.66219 0.24412 3.82056 -0.82218 0.32755 0.71768 1.8023 -1.66522 -0.0118 -0.15143 -0.49333 -0.31808 0 0 0 0 0 -0.01185 0.03358 2.43639 0 -0.1945 0 -1.2888 0.38807 0.5974 1.74826
GLY_244 -3.84294 0.59758 3.41464 -0.00019 0 0 2.06902 -1.98942 -0.01778 -0.09215 -2.57161 -0.16766 0 0 0 0 0 0.42001 0 0 0 -1.02059 0 0.83697 0.78924 0.5934 -0.98149
VAL_245 -4.11364 0.27363 2.73132 -0.28095 0.1946 0.05479 1.54496 -1.77202 -0.02756 -0.15944 -1.45254 0.12034 0 0 0 0 0 0.14274 0.11588 0.00081 0 -0.39391 0 1.9342 0.60193 0.83698 0.35211
ILE_246 -6.30284 1.1962 2.70488 -0.54584 0.46642 0.11144 1.73997 -2.03684 -0.00774 -0.02879 -1.95514 -0.22418 0 0 0 0 0 -0.01445 0.00319 0.45161 0 0.34091 0 0.73287 0.77305 0.63746 -1.95781
ILE_247 -8.53546 1.74054 2.25778 -0.54899 0.57643 0.10868 2.51332 -2.14447 -0 -0 -2.47648 -0.09988 0 0 0 0 0 -0.03084 0.24685 1.15304 0 -0.13185 0 0.73287 0.32978 0.58749 -3.72118
LYS_248 -5.98867 0.54186 6.02193 -0.80347 0.27543 0.73634 3.53989 -2.77731 -0.00767 -0.0307 -5.94693 -0.21299 0 0 0 -0.76537 0 -0.05614 0.26812 3.30204 0 0.24031 0 -1.5107 0.19565 0.70731 -2.27106
LEU_249 -8.51152 0.84101 2.74337 -0.47311 0.20014 0.10861 2.38037 -2.18691 -0 -0 -2.56859 0.00242 0 0 0 0 0 -0.05943 0.10661 0.92182 0 -0.15793 0 0.18072 0.23936 0.56702 -5.66603
GLU_250 -5.21297 0.39034 4.93999 -0.20768 0.02598 0.31301 2.30374 -2.04172 -0.00767 -0.0307 -3.4399 -0.58231 0 0 0 0 0 -0.02774 0.07492 0 3.33905 0.09974 0 -2.7348 0.25399 0.4846 -2.06013
LEU_251 -7.03347 1.23552 3.15576 -0.5659 0.39581 0.20869 1.7632 -2.22447 -0.02631 -0.10865 -1.40486 0.03669 0 0 0 0 0 0.05273 0.01335 0.65077 0 0.24937 0 0.18072 2.04302 2.09308 0.71505
PRO_252 -4.74988 1.11018 2.14545 -0.18956 0.00379 0.13754 0.77498 -0.98868 -0.00033 -0.00126 -0.73213 -0.03183 0 0 0 0 0 -0.09102 0.01982 1.17183 0 -0.75956 0 -2.4119 1.53138 2.14975 -0.91144
SER_253 -4.47186 0.64613 4.62635 -0.03146 0 0.07405 2.4174 -2.21784 -0.00468 -0.07245 -1.33923 -0.11809 0 0 0 0 0 0.1905 0.03121 0.18869 0 -0.45114 0.73353 -0.77834 -0.36642 0.41071 -0.53292
GLY_254 -2.06 0.08781 3.17004 -0.00022 0 0 1.6688 -1.43881 -0.0201 -0.15745 -1.64801 -0.19458 0 0 -1.0612 0 0 -0.07391 0 0 0 -1.04686 0 0.83697 0.38236 0.55417 -1.00099
ALA_255 -0.76519 0.08717 1.12286 -0.0246 0 0 0.27948 -0.54314 -0 -0 0.59568 -0.20941 0 0 0 0 0 -0.0446 0 0 0 -0.12863 0 1.8394 -0.04361 0.45651 2.62192
GLY_256 -1.15753 0.06446 1.91319 -7e-05 0 0 1.06778 -0.86629 -0 -0 -1.25688 -0.38713 0 0 -0.70212 0 0 -0.11485 0 0 0 -1.5244 0 0.83697 -0.80054 0.11016 -2.81727
LEU_257 -4.57621 0.53791 2.88572 -0.52174 0.19784 0.09207 2.13872 -1.77239 -0 -0 -0.95976 0.32202 0 0 0 0 0 -0.01064 0.02148 0.92371 0 -0.37036 0 0.18072 -0.45805 0.2339 -1.13504
THR_258 -3.88425 0.34392 3.21142 -0.2377 0.36377 0.10185 1.60203 -1.87967 -0.00792 -0.09176 -0.83449 -1.16512 0 0 -0.3677 0 0 -0.07079 0.00351 2.01861 0 0.06946 2.31225 -1.0874 -0.29954 0.30993 0.41042
ALA_259 -2.96799 0.23246 3.13189 -0.02182 0 0 2.1071 -1.67925 -0.00593 -0.0798 -1.13186 -0.38282 0 0 0 0 0 -0.05003 0 0 0 -0.32962 0 1.8394 -0.45795 0.21771 0.4215
ASP_260 -2.53608 0.39793 3.82081 -0.12137 0.03287 0.36719 1.41767 -1.73413 -0.00101 -0.02122 -3.53612 -0.47303 0 0 0 0 0 0.08385 0.04797 0 3.52181 -0.60245 0 -2.3716 -0.26432 0.20791 -1.76331
SER_261 -3.38643 0.2403 3.63159 -0.02799 3e-05 0.01821 1.71368 -1.73123 -0.01613 -0.11152 -2.17702 -0.24421 0 0 -0.3677 0 0 0.04402 0.2038 0.93938 0 -0.2976 2.01122 -0.77834 -0.25741 0.30925 -0.2841
THR_262 -3.48333 0.65639 3.2656 -0.11708 0.06025 0.07197 0.79637 -1.44161 -0.01759 -0.10083 -1.03055 -0.88106 0 0 -0.10736 0 0 -0.00367 0.72324 0.3724 0 0.09366 2.35895 -1.0874 -0.446 1.13434 0.81672
PRO_263 -3.79177 0.85828 2.41274 -0.18758 0.00376 0.13316 0.65005 -1.09716 -0.01121 -0.09354 -1.23253 0.05114 0 0 0 0 0 0.40033 0.00658 0.30942 0 -0.74254 0 -2.4119 -0.28706 1.52372 -3.50611
LEU_264 -7.32535 1.22217 1.76795 -0.47241 0.25136 0.09281 2.59103 -1.91412 -0 -0 -1.87188 0.16122 0 0 0 0 0 -0.01803 0.05625 1.12656 0 -0.28095 0 0.18072 -0.20627 1.12948 -3.50946
MET_265 -6.92162 0.71895 4.00305 -0.37333 0.10037 0.12357 2.31532 -2.24196 -0 -0 -0.42882 -0.29841 0 0 0 0 0 0.03724 0.23957 1.49794 0 -0.00706 0 0.60916 0.20511 0.93868 0.51775
TYR_266 -9.3484 1.49778 2.73627 -0.67262 0.09361 0.34494 2.73007 -2.62421 -0 -0 -1.90319 -0.28381 0 0 0 0 0 0.01296 0.41154 0 2.18056 -0.17105 0.00088 1.2797 0.34023 0.87555 -2.49919
GLN_267 -4.8256 0.12965 5.00778 -0.71091 0.2016 1.03272 1.80322 -2.28975 -0.00104 -0.00603 -1.06687 -2.15034 0 0 -0.71033 0 0 0.22388 0.02281 0 3.40891 -0.15892 0 -0.18838 -0.19165 0.68158 0.21233
GLY_268 -3.56745 0.65298 3.2162 -0.00068 0 0 1.00766 -1.75539 -0.00028 -0.00435 -0.37115 -0.14951 0 0 0 0 0 -0.09571 0 0 0 -0.7958 0 0.83697 -0.14724 0.64213 -0.53162
LEU_269 -7.80734 2.2503 2.03952 -0.64484 0.31323 0.30762 1.75537 -2.1238 -0 -0 -0.92598 -0.34381 0 0 0 0 0 0.43374 1.16029 0.84968 0 0.62158 0 0.18072 0.28894 1.1539 -0.49088
GLU_270 -6.52144 0.67738 7.44955 -0.21325 0.05688 0.30107 3.36257 -3.31704 -0 -0 -6.11897 -0.42124 0 0 0 -0.70726 0 0.20216 0.33977 0 3.89362 -0.08804 0 -2.7348 0.01476 1.15395 -2.67033
VAL_271 -8.50994 1.71616 2.59242 -0.2734 0.26241 0.05321 2.14901 -2.84556 -0 -0 -0.57244 -0.00609 0 0 0 0 0 -0.00767 0.18984 0.58785 0 -0.69673 0 1.9342 -0.29363 1.06648 -2.65388
GLY_272 -4.43608 0.76193 4.12573 -5e-05 0 0 2.44083 -2.20168 -0.01209 -0.03961 -2.18754 -0.34374 0 0 0 0 0 0.04325 0 0 0 -0.28672 0 0.83697 1.01693 0.94059 0.65872
GLN_273 -6.07389 0.82124 4.67253 -0.38279 0.08423 0.25241 2.42805 -2.46459 -0.03428 -0.16299 -2.79616 -0.25167 0 0 0 0 0 -0.05457 0.11748 0 2.92732 0.22316 0 -0.18838 1.14586 0.7166 0.97958
LEU_274 -9.66033 1.90742 2.52475 -0.5282 0.73889 0.13376 2.75797 -2.72755 -0.01209 -0.03961 -3.13142 0.04998 0 0 0 0 0 0.10792 0.22466 1.67516 0 0.00055 0 0.18072 0.01031 1.0555 -4.73161
THR_275 -4.5594 0.35747 3.67775 -0.17053 0.09776 0.06087 2.7169 -1.93995 -0.0165 -0.07084 -2.88104 -0.31617 0 0 0 0 0 -0.05302 0.00412 0.18606 0 -0.18031 2.31075 -1.0874 0.04691 0.79783 -1.01875
LYS_276 -9.96586 1.65883 9.10785 -0.45343 0.0565 0.23364 4.94917 -3.94026 -0.00256 -0.00963 -6.74961 0.45968 0 0 0 -0.44793 0 -0.01867 0.57163 2.32381 0 -0.10398 0 -1.5107 0.3317 0.77335 -2.73649
LEU_277 -6.63065 0.5659 3.72933 -0.47261 0.23126 0.13916 2.36543 -2.24803 -0.00189 -0.0063 -2.69507 -0.04092 0 0 0 0 0 -0.04855 0.27417 1.77446 0 -0.05632 0 0.18072 0.57354 0.92 -1.44637
ASP_278 -8.13643 1.17338 9.82682 -0.11123 0.00624 0.33846 4.29629 -4.30376 -0.02576 -0.10362 -7.9886 0.2248 0 0 0 -0.44793 0 -0.02123 0.00044 0 4.03356 -0.40727 0 -2.3716 0.32333 0.52708 -3.16704
LEU_279 -7.87109 1.53622 2.32582 -0.73121 0.68161 0.32172 1.29588 -2.02195 -0.00525 -0.02173 -0.11148 -0.15147 0 0 0 0 0 -0.01689 0.2604 2.50705 0 -0.06015 0 0.18072 0.22557 0.97795 -0.67827
ASN_280 -7.18307 0.92632 6.76942 -0.24762 0.00548 0.4394 2.94701 -3.48569 -0.01576 -0.08678 -1.06779 -0.37571 0 0 -1.1159 0 0 0.00572 0.09374 0 3.19844 0.18606 0 -0.93687 5.85936 2.66669 8.58245
PRO_281 -4.07355 0.53094 2.34548 -0.12509 0.0437 0.07783 0.73194 -1.01397 -0 -0 0.49875 0.6011 0 0 0 0 0 -0.01562 0.00334 0.16582 0 0.27761 0 -2.4119 5.84981 2.68833 6.17454
GLY_282 -2.25158 0.1976 2.58183 -7e-05 0 0 1.45057 -1.24895 -0 -0 -0.91273 -0.31314 0 0 -1.7589 0 0 -0.12333 0 0 0 -0.23021 0 0.83697 1.64731 0.85306 0.72843
GLY_283 -2.93154 0.48752 2.67163 -0.00032 0 0 1.00919 -1.47115 -0.01352 -0.06005 -0.76975 -0.15366 0 0 -0.27335 0 0 -0.08237 0 0 0 -1.09694 0 0.83697 1.57255 0.52536 0.25058
LYS_284 -4.98821 0.53934 4.81076 -0.51489 0.08254 0.42909 2.75118 -2.2796 -0.01812 -0.12348 -3.9925 0.16585 0 0 0 0 0 0.07415 0.08413 2.83956 0 -0.00143 0 -1.5107 0.04176 0.88085 -0.7297
VAL_285 -7.09075 1.04988 2.19304 -0.30725 0.16795 0.06652 1.65243 -2.10705 -0.01413 -0.0626 -1.34869 -0.69628 0 0 0 0 0 0.06482 0.19645 1.85622 0 -0.8066 0 1.9342 -0.2755 1.05467 -2.47268
THR_286 -5.51959 0.73342 3.99092 -0.09637 0.06927 0.06516 2.24471 -2.19261 -0.01758 -0.10073 -2.05149 -0.86515 0 0 0 0 0 0.00565 0.00822 0.2237 0 -0.67651 2.31752 -1.0874 -0.30967 0.70526 -2.55327
GLY_287 -3.71141 0.16973 3.49115 -0.00167 0 0 2.1374 -1.7436 -0 -0 -1.16876 -0.37019 0 0 0 0 0 -0.13146 0 0 0 -1.3796 0 0.83697 0.14565 0.22912 -1.49666
GLU_288 -4.62664 0.49906 5.5531 -0.20661 0.02836 0.31054 2.73741 -2.33644 -0.01377 -0.1259 -2.94121 -0.59869 0 0 0 0 0 0.05029 0.08364 0 3.41312 -0.0015 0 -2.7348 0.30626 0.34114 -0.26263
MET_289 -9.04475 0.95604 3.07423 -0.33207 0.04212 0.1883 2.14613 -2.11322 -0.00125 -0.00341 -3.13817 -0.53397 0 0 0 0 0 -0.01324 0.1402 2.65769 0 -0.17145 0 0.60916 0.18039 0.6137 -4.74356
THR_290 -6.38348 0.39779 4.97673 -0.16375 0.08096 0.05814 2.52634 -2.54948 -0.00028 -0.00435 -3.28325 0.23872 0 0 -0.71033 0 0 0.48441 0.00027 0.10688 0 -0.01584 2.47478 -1.0874 0.1575 1.10401 -1.59162
VAL_291 -8.71393 1.99508 2.37123 -0.29431 0.35731 0.06957 2.63931 -2.59619 -0.00125 -0.00341 -1.36846 -0.13114 0 0 0 0 0 0.50399 0.05327 0.50531 0 -0.7552 0 1.9342 -0.1141 2.16346 -1.38525
ASP_292 -5.6327 1.26504 6.44708 -0.07625 0.00625 0.2479 3.05491 -2.73238 -0.00787 -0.03506 -1.79412 0.4203 0 0 -0.71128 0 0 -0.00327 0.03958 0 3.06688 -0.06351 0 -2.3716 5.56873 3.87864 10.5673
PRO_293 -2.89097 1.22428 1.86415 -0.09201 0.0013 0.05627 0.37691 -0.72279 -0 -0 0.02272 0.70556 0 0 0 0 0 -0.06151 0.00869 0.37591 0 0.09461 0 -2.4119 5.66512 3.61181 7.82814
SER_294 -4.85822 0.6388 4.51276 -0.03071 0 0.07184 2.51651 -2.27693 -0.00783 -0.03487 -2.45634 0.05713 0 0 0 0 0 0.01969 0.00341 0.29729 0 -0.43519 0.61861 -0.77834 -0.02464 1.71986 -0.44717
VAL_295 -7.71669 1.83387 1.53064 -0.29908 0.41996 0.0751 2.13341 -2.194 -0 -0 -2.02088 -0.44219 0 0 0 0 0 0.54986 0.19698 0.31524 0 -0.26186 0 1.9342 0.04782 1.50819 -2.38944
VAL_296 -4.69152 0.54788 2.96025 -0.27677 0.16555 0.06626 2.16347 -1.90316 -0 -0 -2.79305 -0.4752 0 0 0 0 0 -0.04036 0.03313 0.21496 0 -0.56864 0 1.9342 -0.06298 1.19697 -1.529
THR_297 -6.23596 1.03407 2.8234 -0.11656 0.05871 0.08141 2.11409 -2.06812 -0 -0 -1.1824 -0.57249 0 0 0 0 0 0.19078 0.00055 0.09474 0 -0.56263 2.45852 -1.0874 -0.32338 0.57986 -2.71282
LEU_298 -6.65049 0.53819 2.79789 -0.62233 0.32117 0.24493 2.08087 -2.14785 -0.00242 -0.05283 -2.3869 -0.07421 0 0 0 0 0 0.35405 0.16876 1.12987 0 -0.11424 0 0.18072 -0.11116 0.73431 -3.61166
LEU_299 -10.2298 1.45367 4.4053 -0.47707 0.2594 0.11862 2.97331 -3.00575 -0.01342 -0.05159 -2.96455 0.04891 0 0 -0.37396 0 0 0.02611 0.09937 1.57809 0 -0.12454 0 0.18072 0.0648 0.69787 -5.33453
ARG_300 -7.29612 0.9294 5.65014 -0.69362 0.13956 0.44144 2.78855 -2.50979 -0 -0 -1.76005 0.48293 0 0 0 0 0 0.04701 0.13036 2.28273 0 0.05383 0 -1.2888 0.04962 1.27376 0.72095
GLU_301 -5.43676 0.70387 5.03427 -0.45519 0.09354 0.90778 1.64912 -1.95229 -0.06477 -0.1779 -1.39903 -0.99133 0 0 0 0 0 0.13949 2e-05 0 4.21178 0.08231 0 -2.7348 1.87542 1.50782 2.99335
ASN_302 -4.91016 0.16941 4.73469 -0.17797 0.03571 0.29651 1.68218 -2.21034 -0 -0 -1.93301 -0.43365 0 0 -0.91635 0 0 -0.03417 0.00244 0 2.60958 -0.39138 0 -0.93687 1.78487 0.92858 0.30005
THR_303 -7.7241 0.86194 5.46297 -0.11169 0.12099 0.0655 3.40774 -3.04338 -0.00242 -0.05283 -2.84497 -0.59431 0 0 0 0 0 -0.02382 0.00291 0.06175 0 -0.49069 2.25513 -1.0874 -0.17323 0.79581 -3.11411
ARG_304 -5.30285 0.57805 4.83741 -0.82087 0.13478 0.51678 2.80606 -2.27702 -0 -0 -1.92072 0.37956 0 0 0 -0.5331 0 0.02975 0.11488 2.95435 0 -0.22145 0 -1.2888 -0.24627 0.64772 0.38827
ILE_305 -9.13687 1.08489 3.27087 -0.45668 0.34234 0.09467 2.18906 -2.51522 -0.00658 -0.0223 -2.57915 -0.02997 0 0 0 0 0 0.01564 0.21761 0.28285 0 -0.61406 0 0.73287 -0.18312 0.50282 -6.81033
GLU_306 -6.16182 0.74614 5.46445 -0.28222 0.04198 0.3132 3.04556 -2.62588 -0 -0 -3.70797 -0.25393 0 0 0 -0.5331 0 0.05101 0.23523 0 2.93828 0.32722 0 -2.7348 -0.02063 0.40399 -2.75329
LEU_307 -10.1332 1.59226 1.69804 -0.51812 0.46546 0.14506 2.77232 -2.51875 -0.00658 -0.0223 -2.95796 0.00325 0 0 0 0 0 -0.00171 0.69098 1.50877 0 -0.06415 0 0.18072 0.06031 0.56542 -6.54017
ARG_308 -7.09725 0.51452 5.63454 -0.60543 0.11383 0.37023 2.98485 -2.62968 -0.01377 -0.1259 -3.16227 -0.01545 0 0 0 0 0 -0.046 0.09784 2.68914 0 0.07098 0 -1.2888 -0.06631 0.72031 -1.85464
ASN_309 -7.4142 1.12945 5.59511 -0.29218 0.04576 0.48592 3.28198 -3.03271 -0.02686 -0.16686 -1.5034 -0.71602 0 0 -0.71128 -0.45331 0 -0.0733 0.09108 0 2.05524 -0.69804 0 -0.93687 0.08003 1.14851 -2.11193
PRO_310 -5.78873 0.90622 4.55997 -0.19558 0.0019 0.13738 2.54358 -1.93911 -0 -0 -1.40795 0.00678 0 0 0 0 0 0.00258 0.02638 0.42742 0 -0.91771 0 -2.4119 -0.12234 1.25871 -2.91238
LYS_311 -4.48452 0.52011 4.70647 -0.31702 0.02763 0.1483 1.98684 -2.08153 -0.02649 -0.19869 -2.64608 0.07236 0 0 0 0 0 -0.12966 0.07268 1.67932 0 -0.01788 0 -1.5107 0.42435 0.77486 -0.99965
LEU_312 -1.97444 0.29559 2.21635 -0.49926 0.19569 0.12647 1.02189 -0.9486 -0 -0 -0.05232 0.22819 0 0 0 0 0 -0.10037 0.01485 0.29716 0 -0.23151 0 0.18072 0.47035 0.47633 1.7171
SER_313 -4.26132 0.48038 4.62936 -0.04614 0.02682 0.06759 2.19376 -2.11304 -0.0269 -0.16705 -1.24948 -0.52159 0 0 0 -0.45331 0 -0.05044 0.05777 0.48796 0 -0.03607 1.80599 -0.77834 0.04227 0.37113 0.45933
LEU_314 -8.03465 0.91948 4.10994 -0.50172 0.27591 0.13746 2.56272 -2.81857 -0.01773 -0.11838 -2.81874 0.11916 0 0 0 0 0 -0.05202 0.01657 0.24635 0 -0.19345 0 0.18072 0.20149 0.63435 -5.15109
SER_315 -1.90326 0.23799 2.40759 -0.02902 0 0.06736 0.55044 -1.10791 -0.02649 -0.19869 0.30074 -0.4772 0 0 0 0 0 0.18612 0.00547 0.29773 0 -0.29651 0.60004 -0.77834 -0.23582 0.46772 0.06795
ASP_316 -2.59555 0.35975 3.69044 -0.28178 0.07016 0.93091 1.47883 -1.63515 -0.01118 -0.1024 -1.86595 -0.26758 0 0 0 -0.5573 0 -0.07272 0.0832 0 2.0658 -0.59445 0 -2.3716 -0.44253 0.35483 -1.76428
ALA_317 -4.15954 0.15567 1.97962 -0.03024 0.01304 0 1.59198 -1.76172 -0.01773 -0.11838 -0.89998 -0.50707 0 0 0 0 0 0.04286 0 0 0 -0.10576 0 1.8394 0.01549 0.37531 -1.58704
ASN_318 -6.20455 0.89834 7.58295 -0.3365 0.06354 0.58138 4.42077 -3.62571 -0.01124 -0.1033 -6.74713 -0.28063 0 0 -0.79378 -1.3196 0 -0.00699 0.06195 0 2.20269 -0.33961 0 -0.93687 0.20459 0.6624 -4.02727
LEU_319 -7.15678 0.86981 5.38534 -0.65699 0.31001 0.20801 3.03449 -2.83147 -0 -0 -2.1822 -0.05282 0 0 -1.02414 0 0 -0.08016 0.08931 1.61026 0 -0.15818 0 0.18072 -0.17506 1.02581 -1.60403
SER_320 -3.26611 0.36282 3.68872 -0.03804 5e-05 0.05146 1.75834 -1.88786 -0 -0 -0.91831 -0.47976 0 0 -0.79378 -0.7623 0 0.00449 0.02699 0.17263 0 -0.22687 1.77717 -0.77834 -0.50408 0.57134 -1.24141
ALA_321 -4.35731 0.47191 4.24612 -0.0202 0 0 3.32959 -2.57838 -0 -0 -1.63285 -0.31089 0 0 0 0 0 -0.04216 0 0 0 0.37038 0 1.8394 -0.01202 0.2035 1.5071
LEU_322 -7.76726 0.48631 3.94417 -0.68432 0.43977 0.18179 2.54855 -2.87094 -0.00881 -0.07745 -0.31659 0.22911 0 0 0 0 0 0.12588 0.03248 2.87991 0 -0.28292 0 0.18072 0.14705 0.42919 -0.38336
LEU_323 -4.22485 0.47382 2.56329 -0.49858 0.16754 0.14981 1.2026 -1.58351 -5e-05 -0.00089 -0.93588 0.13311 0 0 0 0 0 -0.00071 0.15339 0.13119 0 -0.10366 0 0.18072 -0.42998 0.59244 -2.03021
THR_324 -2.36635 0.18642 2.79413 -0.11763 0.09264 0.06121 1.4877 -1.45415 -0.04021 -0.27119 -0.58847 -0.8664 0 0 0 0 0 0.14772 0.07515 0.19104 0 -0.61086 2.24563 -1.0874 -0.35318 0.49614 0.02191
GLY_325 -2.56411 0.09645 3.02963 -0.00174 0 0 1.58938 -1.52253 -0.04021 -0.27119 0.45325 -0.37255 0 0 0 0 0 0.01071 0 0 0 -0.99991 0 0.83697 0.38509 0.27117 0.90042
LYS_326 -3.54316 0.28338 3.6877 -0.30294 0.02815 0.13631 1.35238 -1.72266 -0 -0 -2.70484 0.06789 0 0 0 0 0 0.12734 0.00245 1.97306 0 -0.04999 0 -1.5107 0.35274 0.2604 -1.5625
THR_327 -4.24913 0.40242 2.29457 -0.11214 0.02981 0.06935 1.52635 -1.46453 -0 -0 -0.13132 -0.51246 0 0 0 0 0 0.3439 0.11237 0.05806 0 -0.46688 2.32471 -1.0874 -0.34373 0.58408 -0.62194
PHE_328 -8.31417 1.57601 -1.12749 -0.63159 0.20755 0.34822 0.66776 -1.13868 -0 -0 -0.24309 -0.05694 0 0 0 0 0 0.33844 0.07679 0 3.8789 0.19243 0 1.0402 0.63931 0.9995 -1.54685
GLU_329 -4.29005 0.14792 5.13878 -0.30943 0.0376 0.39644 2.46593 -2.31566 -0 -0 -2.00069 -0.46275 0 0 0 0 0 0.2705 0.05079 0 3.01812 0.27 0 -2.7348 0.99179 1.03102 1.70551
LEU_330 -6.16398 1.14657 2.2237 -0.69092 0.29122 0.22057 1.56919 -1.70075 -0 -0 0.17645 0.2719 0 0 0 0 0 0.12322 0.00305 0.64873 0 -0.06945 0 0.18072 0.59503 1.22676 0.05201
VAL_331 -5.18566 0.76102 3.6631 -0.3184 0.6002 0.08062 1.9775 -2.16724 -0 -0 -0.00161 -0.95856 0 0 0 0 0 3.84966 0.11299 0.21862 0 0.88259 0 1.9342 6.17185 2.25344 13.8743
PRO_332 -6.60727 0.93498 3.21463 -0.10109 0.01014 0.07193 0.76125 -1.18225 -0 -0 -0.22001 0.34624 0 0 0 0 0 0.09055 0.02202 0.07221 0 -1.02324 0 -2.4119 5.68803 2.88352 2.54973
GLY_333 -1.69522 0.09051 2.27766 -0.00081 0 0 0.699 -1.0393 -0 -0 -0.59691 -0.21718 0 0 0 0 0 -0.08945 0 0 0 -0.6874 0 0.83697 0.23422 1.67059 1.48267
ASP_334 -0.74115 0.05011 1.09818 -0.11823 0.01179 0.36706 0.33966 -0.51166 -0 -0 0.33495 -0.44742 0 0 0 0 0 -0.07512 0.03024 0 1.72486 0.00691 0 -2.3716 0.08628 0.41242 0.19728
GLY_335 -1.18054 0.11133 1.39733 -6e-05 0 0 0.36245 -0.63182 -0 -0 -0.06732 -0.36024 0 0 0 0 0 -0.07014 0 0 0 0.26015 0 0.83697 -0.17074 0.44496 0.93233
GLU_336 -4.89111 0.8044 5.52422 -0.75885 0.14681 1.5993 2.30779 -2.04079 -0 -0 -0.81596 0.00675 0 0 -0.52336 0 0 -0.00147 0.94888 0 4.38746 -0.07195 0 -2.7348 -0.07965 1.37703 5.18468
PRO_337 -3.22621 0.58078 2.57223 -0.11546 0.02932 0.07252 0.77594 -0.83966 -0 -0 -0.37252 0.58725 0 0 0 0 0 0.0616 0.01826 0.06382 0 0.89037 0 -2.4119 0.33196 2.41282 1.43111
ARG_338 -3.70561 0.45667 4.2442 -1.71161 0.49972 1.87823 2.04443 -1.72871 -0.03227 -0.15554 -1.66647 -1.6975 0 0 -0.52336 0 0 0.0501 0.24575 2.51866 0 1.00618 0 -1.2888 5.87651 1.85941 8.17
LYS_339 -10.0616 1.00358 9.53575 -0.56727 0.2037 0.41482 2.59052 -3.67956 -0.08362 -0.28184 -1.43933 -0.06401 0 0 -0.37396 0 0 0.0225 0.50951 2.74548 0 0.33103 0 -1.5107 5.61864 0.94238 5.85604
GLU_340 -5.12695 0.64962 5.61799 -0.46882 0.14297 0.72486 3.04772 -2.55079 -0.00752 -0.09333 -3.1314 -1.41623 0 0 -1.07584 0 0 0.0592 0.01231 0 4.72905 -0.05947 0 -2.7348 0.26215 0.85944 -0.55983
PHE_341 -9.90632 1.78064 1.30909 -0.70616 0.09315 0.21928 2.21725 -2.18308 -0 -0 -1.33524 -0.63533 0 0 -1.07584 0 0 -0.08077 0.05364 0 2.9005 -0.14997 0 1.0402 0.15494 1.48286 -4.82115
VAL_342 -7.36961 0.92542 2.83071 -0.32549 0.33582 0.07333 2.28024 -2.46198 -0.01047 -0.03776 -1.74322 -0.74567 0 0 0 0 0 -0.07725 0.00293 1.41823 0 -0.72231 0 1.9342 -0.07247 1.21858 -2.54676
VAL_343 -8.45201 1.0198 1.5247 -0.25584 0.14488 0.05117 1.88401 -2.19899 -0 -0 -1.05027 -0.1787 0 0 0 0 0 -0.05698 0.32669 0.32962 0 -0.80497 0 1.9342 -0.36568 0.6921 -5.45627
VAL_344 -6.95188 1.59486 3.18301 -0.29242 0.26943 0.06123 2.52732 -2.3938 -0.01047 -0.03776 -2.56295 0.07279 0 0 0 0 0 -0.0653 0.03738 0.04964 0 -0.42045 0 1.9342 -0.50926 1.69065 -1.82376
PRO_345 -7.39681 1.11995 4.6809 -0.11535 0.00136 0.08484 2.81753 -2.18881 -0.00956 -0.07329 -3.03967 0.33332 0 0 0 0 0 -0.04569 0.0598 0.13042 0 -1.21321 0 -2.4119 -0.51295 2.15943 -5.61967
GLY_346 -3.58562 0.54771 2.82579 -4e-05 0 0 1.97404 -1.55148 -0 -0 -1.51597 -0.36925 0 0 -0.25663 0 0 0.02527 0 0 0 -0.11253 0 0.83697 2.71498 1.65591 3.18914
GLU_347 -2.89472 0.4609 3.47461 -0.23408 0.05352 0.37499 1.10248 -1.50929 -0 -0 -0.98549 -0.53556 0 0 0 0 0 0.24712 0.01189 0 2.92051 0.07513 0 -2.7348 2.78059 0.90063 3.50842
LYS_348 -4.25978 0.38095 4.73631 -0.28629 0.02601 0.16089 1.87929 -1.99817 -0.03011 -0.14348 -2.88278 -0.41905 0 0 0 0 0 -0.01835 0.02031 1.46841 0 -0.11262 0 -1.5107 -0.17299 0.97907 -2.1831
ALA_349 -3.79612 0.84774 2.67478 -0.02182 0 0 1.46551 -1.73834 -0.00956 -0.07329 -0.89228 -0.13347 0 0 0 0 0 0.0105 0 0 0 0.01141 0 1.8394 -0.10125 1.00063 1.08384
LEU_350 -2.16479 0.22035 2.11417 -0.45923 0.18906 0.07849 0.69514 -1.07527 -0 -0 -0.40868 0.3662 0 0 0 0 0 0.00273 0.00754 0.34732 0 0.01069 0 0.18072 -0.25428 0.3894 0.23955
LEU_351 -6.59853 0.46339 1.9525 -0.44264 0.12095 0.08937 0.89706 -1.86797 -0 -0 0.27001 0.28629 0 0 0 0 0 0.02234 0.09618 0.9169 0 -0.07729 0 0.18072 -0.31921 0.56014 -3.4498
HIS_D_352 -4.09668 0.39475 2.9044 -0.40612 0.0461 0.42797 1.44174 -1.48091 -0 -0 0.40207 -0.52383 0 0 0 0 0 0.06161 0.27199 0 2.67967 0.00075 0 -0.45461 -0.22539 0.49384 1.93736
GLU_353 -3.85388 0.77335 3.64918 -0.27991 0.03943 0.32457 1.23042 -1.74482 -0.00026 -0.0014 -1.03575 -0.33138 0 0 -0.57252 0 0 0.11786 0.034 0 2.87445 0.26194 0 -2.7348 0.20112 1.15602 0.10762
PRO_354 -2.50897 0.49863 1.95725 -0.11311 0.01095 0.08299 0.62038 -0.89235 -0 -0 -0.33237 0.25783 0 0 0 0 0 -0.0904 0.05105 0.10346 0 -0.81546 0 -2.4119 0.1987 1.56876 -1.81457
ASP_355 -1.78876 0.09334 1.4378 -0.13668 0.0513 0.44148 0.34157 -0.85646 -0.00752 -0.09333 -0.6119 -1.30285 0 0 0 0 0 0.34656 0.07154 0 2.41308 -0.54867 0 -2.3716 0.19995 0.95295 -1.36822
VAL_356 -5.09071 0.64718 3.37709 -0.31493 0.22864 0.06752 1.56236 -2.17182 -0 -0 -1.21155 -0.46399 0 0 0 0 0 -0.00934 1e-05 0.10611 0 -0.37996 0 1.9342 0.05572 0.76416 -0.89932
LEU_357 -5.37578 0.64325 1.98773 -0.73895 0.30854 0.35657 1.3993 -1.58779 -0 -0 0.23067 -0.02654 0 0 0 0 0 -0.03505 0.27053 2.12045 0 -0.0271 0 0.18072 -0.46906 0.72747 -0.03503
THR_358 -6.2343 0.65301 4.88013 -0.20054 0.27692 0.08341 3.27786 -2.49918 -0.01603 -0.13285 -1.59006 -0.74523 0 0 -0.57252 0 0 0.0519 0.0191 0.77846 0 0.13055 2.47117 -1.0874 0.77588 0.80113 1.12141
LEU_359 -6.03744 1.11677 0.5486 -0.69841 0.38258 0.27335 1.12792 -1.25212 -0.01267 -0.07636 -0.54852 -0.04123 0 0 0 0 0 -0.01216 0.41363 0.68848 0 0.01691 0 0.18072 1.33538 0.70454 -1.89004
THR_360 -3.39059 0.27432 1.99967 -0.18065 0.06891 0.13993 1.24736 -1.31531 -0.01577 -0.13144 -1.13177 -2.04974 0 0 -0.25663 0 0 0.09592 0.19568 0.24042 0 0.64891 2.32008 -1.0874 1.38989 0.63012 -0.30807
LEU_361 -6.08264 1.08789 1.65356 -0.52347 0.1275 0.104 1.68095 -1.61506 -0.01267 -0.07636 -1.39201 0.30545 0 0 0 0 0 0.17075 0.05738 1.13668 0 -0.34567 0 0.18072 0.94566 0.68713 -1.91021
THR_362 -4.82134 0.66202 3.83125 -0.16563 0.06372 0.05887 2.60633 -2.07267 -0 -0 -2.26441 0.28571 0 0 0 0 0 -0.0831 0.00265 0.0708 0 0.04744 2.30975 -1.0874 -0.33835 0.64077 -0.2536
ALA_363 -3.00428 0.63146 1.26793 -0.02569 0.00096 0 0.6424 -1.25003 -0 -0 -0.15804 -0.26838 0 0 0 0 0 -0.10116 0 0 0 0.06267 0 1.8394 -0.41432 1.01981 0.24275
PRO_364 -4.58882 0.64314 1.91264 -0.1962 0.01025 0.14532 1.52763 -1.23474 -0.01516 -0.11284 -1.98562 -0.06354 0 0 0 0 0 0.08317 0.00233 0.58294 0 -0.6928 0 -2.4119 -0.38948 1.04711 -5.73657
GLU_365 -7.32452 0.73421 6.96558 -0.34384 0.05613 0.46741 3.30582 -3.22869 -0.0376 -0.21403 -4.15413 -0.30117 0 0 -1.02414 0 0 0.02725 0.04148 0 3.91266 0.24119 0 -2.7348 0.13922 0.53985 -2.93212
SER_366 -3.75753 0.34524 3.82763 -0.02186 0 0.01946 1.36835 -1.74402 -0.00139 -0.00404 -1.1375 -0.02878 0 0 0 0 0 0.07317 0.00838 0.89716 0 -0.25745 0.60392 -0.77834 0.00563 0.68082 0.09884
TYR_367 -3.67962 0.39254 1.17414 -0.84255 0.06142 0.14745 0.3867 -0.97726 -0 -0 0.52906 -0.37735 0 0 0 0 0 -0.0286 0.05472 0 1.96754 0.05762 0 1.2797 -0.50976 0.6122 0.24794
GLY_368 -1.46807 0.12557 1.55625 -5e-05 0 0 0.34316 -0.80633 -0 -0 0.06978 -0.37906 0 0 0 0 0 -0.16024 0 0 0 -1.42986 0 0.83697 -0.75524 0.28425 -1.78287
ILE_369 -5.35192 0.72998 4.31626 -0.46676 0.35941 0.09584 2.08781 -2.2401 -0 -0 -1.34061 -0.00946 0 0 0 0 0 -0.03425 0.00771 0.41444 0 -0.70702 0 0.73287 -0.72594 0.44298 -1.68875
ASP_370 -3.82379 0.41256 4.33093 -0.10624 0.00594 0.29721 1.89038 -1.97249 -0.00581 -0.03091 -2.26788 -0.30135 0 0 -0.72896 0 0 -0.03941 7e-05 0 1.8478 0.02675 0 -2.3716 -0.40634 0.48478 -2.75839
ALA_371 -3.5246 0.58636 1.66053 -0.0255 0.00032 0 0.6687 -1.41253 -0.02879 -0.13658 -0.34249 -0.26595 0 0 0 0 0 -0.10035 0 0 0 0.07838 0 1.8394 -0.54773 0.26082 -1.29003
GLY_372 -1.67257 0.13087 1.88263 -5e-05 0 0 0.86132 -0.97781 -0 -0 -0.98212 -0.38934 0 0 0 0 0 -0.18906 0 0 0 -1.43576 0 0.83697 -0.86693 0.20371 -2.59816
GLN:CtermProteinFull_373 -3.91612 0.46104 3.83885 -0.4097 0.15913 0.3909 1.75283 -1.78021 -0.01958 -0.13972 -2.24283 -0.83271 0 0 -0.72896 0 0 0 0.02813 0 3.11471 0 0 -0.18838 -0.55799 0.42066 -0.64997
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 374 DOMAINID 550 MODEL 5 T0996
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 153.362 tmscore: 0.22742 5uvnA_201 prob: 100 ident: 23.48
ATOM      1  N   GLU A   1      28.509  11.312  31.673  1.00  3.890          N  
ATOM      2  CA  GLU A   1      27.076  11.061  31.828  1.00  3.890          C  
ATOM      3  C   GLU A   1      26.351  12.153  32.620  1.00  3.890          C  
ATOM      4  O   GLU A   1      25.408  11.860  33.368  1.00  3.890          O  
ATOM      5  CB  GLU A   1      26.843   9.688  32.488  1.00  5.450          C  
ATOM      6  CG  GLU A   1      27.287   9.541  33.976  1.00  5.450          C  
ATOM      7  CD  GLU A   1      28.746   9.225  34.119  1.00  5.450          C  
ATOM      8  OE1 GLU A   1      29.491   9.663  33.272  1.00  5.450          O  
ATOM      9  OE2 GLU A   1      29.118   8.562  35.051  1.00  5.450          O  
ATOM     10 1H   GLU A   1      28.750  11.498  30.699  1.00  4.670          H  
ATOM     11 2H   GLU A   1      28.801  12.081  32.254  1.00  4.670          H  
ATOM     12 3H   GLU A   1      29.011  10.483  31.972  1.00  4.670          H  
ATOM     13  HA  GLU A   1      26.635  11.027  30.839  1.00  4.670          H  
ATOM     14 1HB  GLU A   1      25.782   9.444  32.440  1.00  6.540          H  
ATOM     15 2HB  GLU A   1      27.371   8.925  31.913  1.00  6.540          H  
ATOM     16 1HG  GLU A   1      27.083  10.454  34.529  1.00  6.540          H  
ATOM     17 2HG  GLU A   1      26.702   8.745  34.433  1.00  6.540          H  
ATOM     18  N   ASN A   2      26.767  13.413  32.453  1.00  3.890          N  
ATOM     19  CA  ASN A   2      26.169  14.515  33.208  1.00  3.890          C  
ATOM     20  C   ASN A   2      24.691  14.760  32.922  1.00  3.890          C  
ATOM     21  O   ASN A   2      23.952  15.174  33.817  1.00  3.890          O  
ATOM     22  CB  ASN A   2      26.936  15.798  32.960  1.00  5.450          C  
ATOM     23  CG  ASN A   2      28.273  15.823  33.648  1.00  5.450          C  
ATOM     24  OD1 ASN A   2      28.512  15.096  34.619  1.00  5.450          O  
ATOM     25  ND2 ASN A   2      29.158  16.648  33.155  1.00  5.450          N  
ATOM     26  H   ASN A   2      27.520  13.616  31.809  1.00  4.670          H  
ATOM     27  HA  ASN A   2      26.247  14.272  34.269  1.00  4.670          H  
ATOM     28 1HB  ASN A   2      27.086  15.930  31.888  1.00  6.540          H  
ATOM     29 2HB  ASN A   2      26.344  16.645  33.310  1.00  6.540          H  
ATOM     30 1HD2 ASN A   2      30.067  16.709  33.568  1.00  6.540          H  
ATOM     31 2HD2 ASN A   2      28.930  17.221  32.367  1.00  6.540          H  
ATOM     32  N   LEU A   3      24.232  14.504  31.692  1.00  3.890          N  
ATOM     33  CA  LEU A   3      22.833  14.775  31.394  1.00  3.890          C  
ATOM     34  C   LEU A   3      21.974  13.796  32.185  1.00  3.890          C  
ATOM     35  O   LEU A   3      20.985  14.187  32.812  1.00  3.890          O  
ATOM     36  CB  LEU A   3      22.565  14.610  29.884  1.00  5.450          C  
ATOM     37  CG  LEU A   3      22.804  15.839  28.942  1.00  5.450          C  
ATOM     38  CD1 LEU A   3      24.260  16.317  29.035  1.00  5.450          C  
ATOM     39  CD2 LEU A   3      22.471  15.415  27.487  1.00  5.450          C  
ATOM     40  H   LEU A   3      24.844  14.156  30.971  1.00  4.670          H  
ATOM     41  HA  LEU A   3      22.589  15.789  31.708  1.00  4.670          H  
ATOM     42 1HB  LEU A   3      23.155  13.779  29.512  1.00  6.540          H  
ATOM     43 2HB  LEU A   3      21.519  14.363  29.768  1.00  6.540          H  
ATOM     44  HG  LEU A   3      22.155  16.663  29.240  1.00  6.540          H  
ATOM     45 1HD1 LEU A   3      24.400  17.167  28.365  1.00  6.540          H  
ATOM     46 2HD1 LEU A   3      24.489  16.629  30.052  1.00  6.540          H  
ATOM     47 3HD1 LEU A   3      24.931  15.514  28.740  1.00  6.540          H  
ATOM     48 1HD2 LEU A   3      22.623  16.263  26.815  1.00  6.540          H  
ATOM     49 2HD2 LEU A   3      23.108  14.598  27.177  1.00  6.540          H  
ATOM     50 3HD2 LEU A   3      21.434  15.095  27.428  1.00  6.540          H  
ATOM     51  N   TYR A   4      22.385  12.520  32.179  1.00  3.890          N  
ATOM     52  CA  TYR A   4      21.676  11.474  32.907  1.00  3.890          C  
ATOM     53  C   TYR A   4      21.683  11.755  34.387  1.00  3.890          C  
ATOM     54  O   TYR A   4      20.636  11.715  35.032  1.00  3.890          O  
ATOM     55  CB  TYR A   4      22.258  10.087  32.626  1.00  5.450          C  
ATOM     56  CG  TYR A   4      21.583   8.967  33.433  1.00  5.450          C  
ATOM     57  CD1 TYR A   4      20.328   8.494  33.073  1.00  5.450          C  
ATOM     58  CD2 TYR A   4      22.228   8.415  34.524  1.00  5.450          C  
ATOM     59  CE1 TYR A   4      19.717   7.477  33.800  1.00  5.450          C  
ATOM     60  CE2 TYR A   4      21.626   7.404  35.245  1.00  5.450          C  
ATOM     61  CZ  TYR A   4      20.378   6.929  34.893  1.00  5.450          C  
ATOM     62  OH  TYR A   4      19.812   5.905  35.646  1.00  5.450          O  
ATOM     63  H   TYR A   4      23.205  12.280  31.643  1.00  4.670          H  
ATOM     64  HA  TYR A   4      20.639  11.474  32.605  1.00  4.670          H  
ATOM     65 1HB  TYR A   4      22.160   9.855  31.572  1.00  6.540          H  
ATOM     66 2HB  TYR A   4      23.322  10.088  32.865  1.00  6.540          H  
ATOM     67  HD1 TYR A   4      19.826   8.919  32.229  1.00  6.540          H  
ATOM     68  HD2 TYR A   4      23.214   8.779  34.814  1.00  6.540          H  
ATOM     69  HE1 TYR A   4      18.729   7.109  33.515  1.00  6.540          H  
ATOM     70  HE2 TYR A   4      22.139   6.970  36.102  1.00  6.540          H  
ATOM     71  HH  TYR A   4      18.928   5.637  35.294  1.00  6.540          H  
ATOM     72  N   PHE A   5      22.864  12.024  34.940  1.00  3.890          N  
ATOM     73  CA  PHE A   5      22.986  12.263  36.363  1.00  3.890          C  
ATOM     74  C   PHE A   5      22.112  13.415  36.835  1.00  3.890          C  
ATOM     75  O   PHE A   5      21.355  13.267  37.805  1.00  3.890          O  
ATOM     76  CB  PHE A   5      24.433  12.557  36.732  1.00  5.450          C  
ATOM     77  CG  PHE A   5      24.617  12.881  38.178  1.00  5.450          C  
ATOM     78  CD1 PHE A   5      24.719  11.876  39.119  1.00  5.450          C  
ATOM     79  CD2 PHE A   5      24.673  14.191  38.601  1.00  5.450          C  
ATOM     80  CE1 PHE A   5      24.882  12.177  40.449  1.00  5.450          C  
ATOM     81  CE2 PHE A   5      24.829  14.500  39.928  1.00  5.450          C  
ATOM     82  CZ  PHE A   5      24.936  13.491  40.856  1.00  5.450          C  
ATOM     83  H   PHE A   5      23.706  12.040  34.357  1.00  4.670          H  
ATOM     84  HA  PHE A   5      22.671  11.361  36.885  1.00  4.670          H  
ATOM     85 1HB  PHE A   5      25.057  11.700  36.481  1.00  6.540          H  
ATOM     86 2HB  PHE A   5      24.790  13.399  36.143  1.00  6.540          H  
ATOM     87  HD1 PHE A   5      24.674  10.835  38.799  1.00  6.540          H  
ATOM     88  HD2 PHE A   5      24.587  14.979  37.866  1.00  6.540          H  
ATOM     89  HE1 PHE A   5      24.970  11.376  41.176  1.00  6.540          H  
ATOM     90  HE2 PHE A   5      24.867  15.540  40.247  1.00  6.540          H  
ATOM     91  HZ  PHE A   5      25.064  13.734  41.911  1.00  6.540          H  
ATOM     92  N   GLN A   6      22.209  14.574  36.175  1.00  3.890          N  
ATOM     93  CA  GLN A   6      21.435  15.699  36.653  1.00  3.890          C  
ATOM     94  C   GLN A   6      19.941  15.437  36.528  1.00  3.890          C  
ATOM     95  O   GLN A   6      19.184  15.756  37.456  1.00  3.890          O  
ATOM     96  CB  GLN A   6      21.810  16.972  35.879  1.00  5.450          C  
ATOM     97  CG  GLN A   6      23.234  17.519  36.145  1.00  5.450          C  
ATOM     98  CD  GLN A   6      23.473  17.957  37.591  1.00  5.450          C  
ATOM     99  OE1 GLN A   6      22.631  18.599  38.228  1.00  5.450          O  
ATOM    100  NE2 GLN A   6      24.650  17.639  38.115  1.00  5.450          N  
ATOM    101  H   GLN A   6      22.822  14.675  35.359  1.00  4.670          H  
ATOM    102  HA  GLN A   6      21.662  15.850  37.708  1.00  4.670          H  
ATOM    103 1HB  GLN A   6      21.753  16.752  34.810  1.00  6.540          H  
ATOM    104 2HB  GLN A   6      21.089  17.755  36.076  1.00  6.540          H  
ATOM    105 1HG  GLN A   6      23.951  16.734  35.908  1.00  6.540          H  
ATOM    106 2HG  GLN A   6      23.401  18.379  35.497  1.00  6.540          H  
ATOM    107 1HE2 GLN A   6      24.871  17.915  39.053  1.00  6.540          H  
ATOM    108 2HE2 GLN A   6      25.328  17.137  37.574  1.00  6.540          H  
ATOM    109  N   GLN A   7      19.507  14.786  35.437  1.00  3.890          N  
ATOM    110  CA  GLN A   7      18.088  14.530  35.277  1.00  3.890          C  
ATOM    111  C   GLN A   7      17.597  13.516  36.314  1.00  3.890          C  
ATOM    112  O   GLN A   7      16.508  13.665  36.874  1.00  3.890          O  
ATOM    113  CB  GLN A   7      17.798  14.035  33.854  1.00  5.450          C  
ATOM    114  CG  GLN A   7      16.323  13.946  33.504  1.00  5.450          C  
ATOM    115  CD  GLN A   7      15.701  15.309  33.573  1.00  5.450          C  
ATOM    116  OE1 GLN A   7      16.261  16.263  32.974  1.00  5.450          O  
ATOM    117  NE2 GLN A   7      14.580  15.420  34.298  1.00  5.450          N  
ATOM    118  H   GLN A   7      20.147  14.523  34.679  1.00  4.670          H  
ATOM    119  HA  GLN A   7      17.558  15.468  35.440  1.00  4.670          H  
ATOM    120 1HB  GLN A   7      18.280  14.700  33.138  1.00  6.540          H  
ATOM    121 2HB  GLN A   7      18.242  13.043  33.721  1.00  6.540          H  
ATOM    122 1HG  GLN A   7      16.222  13.566  32.485  1.00  6.540          H  
ATOM    123 2HG  GLN A   7      15.812  13.284  34.202  1.00  6.540          H  
ATOM    124 1HE2 GLN A   7      14.107  16.316  34.422  1.00  6.540          H  
ATOM    125 2HE2 GLN A   7      14.202  14.611  34.756  1.00  6.540          H  
ATOM    126  N   ASP A   8      18.419  12.497  36.610  1.00  3.890          N  
ATOM    127  CA  ASP A   8      18.075  11.443  37.565  1.00  3.890          C  
ATOM    128  C   ASP A   8      17.860  12.036  38.956  1.00  3.890          C  
ATOM    129  O   ASP A   8      16.986  11.606  39.712  1.00  3.890          O  
ATOM    130  CB  ASP A   8      19.188  10.376  37.601  1.00  5.450          C  
ATOM    131  CG  ASP A   8      18.790   9.064  38.304  1.00  5.450          C  
ATOM    132  OD1 ASP A   8      17.922   8.399  37.778  1.00  5.450          O  
ATOM    133  OD2 ASP A   8      19.362   8.712  39.344  1.00  5.450          O  
ATOM    134  H   ASP A   8      19.300  12.398  36.098  1.00  4.670          H  
ATOM    135  HA  ASP A   8      17.149  10.970  37.242  1.00  4.670          H  
ATOM    136 1HB  ASP A   8      19.480  10.134  36.579  1.00  6.540          H  
ATOM    137 2HB  ASP A   8      20.071  10.796  38.091  1.00  6.540          H  
ATOM    138  N   ARG A   9      18.611  13.096  39.261  1.00  3.890          N  
ATOM    139  CA  ARG A   9      18.534  13.783  40.539  1.00  3.890          C  
ATOM    140  C   ARG A   9      17.421  14.840  40.604  1.00  3.890          C  
ATOM    141  O   ARG A   9      17.303  15.546  41.608  1.00  3.890          O  
ATOM    142  CB  ARG A   9      19.874  14.442  40.860  1.00  5.450          C  
ATOM    143  CG  ARG A   9      21.061  13.485  41.079  1.00  5.450          C  
ATOM    144  CD  ARG A   9      20.991  12.789  42.395  1.00  5.450          C  
ATOM    145  NE  ARG A   9      22.132  11.909  42.615  1.00  5.450          N  
ATOM    146  CZ  ARG A   9      22.331  11.159  43.723  1.00  5.450          C  
ATOM    147  NH1 ARG A   9      21.466  11.201  44.716  1.00  5.450          N  
ATOM    148  NH2 ARG A   9      23.396  10.376  43.818  1.00  5.450          N  
ATOM    149  H   ARG A   9      19.343  13.377  38.597  1.00  4.670          H  
ATOM    150  HA  ARG A   9      18.320  13.037  41.300  1.00  4.670          H  
ATOM    151 1HB  ARG A   9      20.149  15.102  40.034  1.00  6.540          H  
ATOM    152 2HB  ARG A   9      19.774  15.057  41.751  1.00  6.540          H  
ATOM    153 1HG  ARG A   9      21.068  12.724  40.299  1.00  6.540          H  
ATOM    154 2HG  ARG A   9      21.988  14.050  41.034  1.00  6.540          H  
ATOM    155 1HD  ARG A   9      20.971  13.534  43.189  1.00  6.540          H  
ATOM    156 2HD  ARG A   9      20.092  12.182  42.437  1.00  6.540          H  
ATOM    157  HE  ARG A   9      22.816  11.844  41.871  1.00  6.540          H  
ATOM    158 1HH1 ARG A   9      20.651  11.792  44.658  1.00  6.540          H  
ATOM    159 2HH1 ARG A   9      21.617  10.639  45.541  1.00  6.540          H  
ATOM    160 1HH2 ARG A   9      24.066  10.328  43.067  1.00  6.540          H  
ATOM    161 2HH2 ARG A   9      23.539   9.817  44.647  1.00  6.540          H  
ATOM    162  N   GLY A  10      16.612  14.969  39.544  1.00  3.890          N  
ATOM    163  CA  GLY A  10      15.518  15.935  39.510  1.00  3.890          C  
ATOM    164  C   GLY A  10      15.878  17.291  38.901  1.00  3.890          C  
ATOM    165  O   GLY A  10      15.016  18.167  38.733  1.00  3.890          O  
ATOM    166  H   GLY A  10      16.736  14.365  38.726  1.00  4.670          H  
ATOM    167 1HA  GLY A  10      14.698  15.499  38.939  1.00  4.670          H  
ATOM    168 2HA  GLY A  10      15.147  16.083  40.522  1.00  4.670          H  
ATOM    169  N   ASN A  11      17.137  17.493  38.538  1.00  3.890          N  
ATOM    170  CA  ASN A  11      17.544  18.764  37.974  1.00  3.890          C  
ATOM    171  C   ASN A  11      17.223  18.768  36.504  1.00  3.890          C  
ATOM    172  O   ASN A  11      18.097  18.539  35.671  1.00  3.890          O  
ATOM    173  CB  ASN A  11      19.013  19.040  38.216  1.00  5.450          C  
ATOM    174  CG  ASN A  11      19.411  20.422  37.798  1.00  5.450          C  
ATOM    175  OD1 ASN A  11      18.561  21.314  37.654  1.00  5.450          O  
ATOM    176  ND2 ASN A  11      20.687  20.624  37.605  1.00  5.450          N  
ATOM    177  H   ASN A  11      17.825  16.742  38.606  1.00  4.670          H  
ATOM    178  HA  ASN A  11      16.960  19.559  38.438  1.00  4.670          H  
ATOM    179 1HB  ASN A  11      19.232  18.917  39.276  1.00  6.540          H  
ATOM    180 2HB  ASN A  11      19.611  18.321  37.685  1.00  6.540          H  
ATOM    181 1HD2 ASN A  11      21.019  21.523  37.326  1.00  6.540          H  
ATOM    182 2HD2 ASN A  11      21.344  19.862  37.744  1.00  6.540          H  
ATOM    183  N   THR A  12      15.951  18.968  36.186  1.00  3.890          N  
ATOM    184  CA  THR A  12      15.548  18.879  34.799  1.00  3.890          C  
ATOM    185  C   THR A  12      16.226  19.895  33.911  1.00  3.890          C  
ATOM    186  O   THR A  12      16.205  21.099  34.178  1.00  3.890          O  
ATOM    187  CB  THR A  12      14.006  18.966  34.619  1.00  5.450          C  
ATOM    188  OG1 THR A  12      13.391  17.876  35.328  1.00  5.450          O  
ATOM    189  CG2 THR A  12      13.604  18.870  33.100  1.00  5.450          C  
ATOM    190  H   THR A  12      15.295  19.132  36.950  1.00  4.670          H  
ATOM    191  HA  THR A  12      15.856  17.919  34.461  1.00  4.670          H  
ATOM    192  HB  THR A  12      13.645  19.907  35.027  1.00  6.540          H  
ATOM    193  HG1 THR A  12      13.486  18.022  36.276  1.00  6.540          H  
ATOM    194 1HG2 THR A  12      12.517  18.922  33.008  1.00  6.540          H  
ATOM    195 2HG2 THR A  12      14.039  19.691  32.528  1.00  6.540          H  
ATOM    196 3HG2 THR A  12      13.952  17.931  32.694  1.00  6.540          H  
ATOM    197  N   VAL A  13      16.800  19.387  32.824  1.00  3.890          N  
ATOM    198  CA  VAL A  13      17.461  20.219  31.817  1.00  3.890          C  
ATOM    199  C   VAL A  13      16.921  19.871  30.449  1.00  3.890          C  
ATOM    200  O   VAL A  13      17.062  18.741  30.019  1.00  3.890          O  
ATOM    201  CB  VAL A  13      18.997  20.020  31.831  1.00  5.450          C  
ATOM    202  CG1 VAL A  13      19.658  20.873  30.734  1.00  5.450          C  
ATOM    203  CG2 VAL A  13      19.552  20.418  33.194  1.00  5.450          C  
ATOM    204  H   VAL A  13      16.745  18.362  32.717  1.00  4.670          H  
ATOM    205  HA  VAL A  13      17.241  21.266  32.025  1.00  4.670          H  
ATOM    206  HB  VAL A  13      19.226  18.972  31.627  1.00  6.540          H  
ATOM    207 1HG1 VAL A  13      20.735  20.715  30.756  1.00  6.540          H  
ATOM    208 2HG1 VAL A  13      19.280  20.590  29.750  1.00  6.540          H  
ATOM    209 3HG1 VAL A  13      19.445  21.925  30.911  1.00  6.540          H  
ATOM    210 1HG2 VAL A  13      20.629  20.274  33.209  1.00  6.540          H  
ATOM    211 2HG2 VAL A  13      19.320  21.463  33.392  1.00  6.540          H  
ATOM    212 3HG2 VAL A  13      19.107  19.809  33.955  1.00  6.540          H  
ATOM    213  N   THR A  14      16.383  20.836  29.723  1.00  3.890          N  
ATOM    214  CA  THR A  14      15.835  20.516  28.412  1.00  3.890          C  
ATOM    215  C   THR A  14      16.951  20.408  27.363  1.00  3.890          C  
ATOM    216  O   THR A  14      17.757  21.327  27.204  1.00  3.890          O  
ATOM    217  CB  THR A  14      14.801  21.582  27.998  1.00  5.450          C  
ATOM    218  OG1 THR A  14      13.779  21.641  28.998  1.00  5.450          O  
ATOM    219  CG2 THR A  14      14.132  21.249  26.665  1.00  5.450          C  
ATOM    220  H   THR A  14      16.298  21.773  30.093  1.00  4.670          H  
ATOM    221  HA  THR A  14      15.324  19.551  28.475  1.00  4.670          H  
ATOM    222  HB  THR A  14      15.291  22.550  27.922  1.00  6.540          H  
ATOM    223  HG1 THR A  14      13.438  20.715  29.149  1.00  6.540          H  
ATOM    224 1HG2 THR A  14      13.400  22.020  26.426  1.00  6.540          H  
ATOM    225 2HG2 THR A  14      14.878  21.200  25.873  1.00  6.540          H  
ATOM    226 3HG2 THR A  14      13.626  20.284  26.747  1.00  6.540          H  
ATOM    227  N   ILE A  15      16.977  19.276  26.660  1.00  3.890          N  
ATOM    228  CA  ILE A  15      17.959  18.922  25.633  1.00  3.890          C  
ATOM    229  C   ILE A  15      17.256  18.630  24.305  1.00  3.890          C  
ATOM    230  O   ILE A  15      16.238  17.932  24.271  1.00  3.890          O  
ATOM    231  CB  ILE A  15      18.816  17.705  26.099  1.00  5.450          C  
ATOM    232  CG1 ILE A  15      19.599  18.032  27.459  1.00  5.450          C  
ATOM    233  CG2 ILE A  15      19.775  17.207  25.024  1.00  5.450          C  
ATOM    234  CD1 ILE A  15      20.666  19.102  27.395  1.00  5.450          C  
ATOM    235  H   ILE A  15      16.250  18.609  26.870  1.00  4.670          H  
ATOM    236  HA  ILE A  15      18.616  19.772  25.471  1.00  4.670          H  
ATOM    237  HB  ILE A  15      18.152  16.889  26.309  1.00  6.540          H  
ATOM    238 1HG1 ILE A  15      18.890  18.366  28.200  1.00  6.540          H  
ATOM    239 2HG1 ILE A  15      20.057  17.118  27.811  1.00  6.540          H  
ATOM    240 1HG2 ILE A  15      20.308  16.334  25.402  1.00  6.540          H  
ATOM    241 2HG2 ILE A  15      19.224  16.919  24.144  1.00  6.540          H  
ATOM    242 3HG2 ILE A  15      20.486  17.980  24.761  1.00  6.540          H  
ATOM    243 1HD1 ILE A  15      21.105  19.218  28.385  1.00  6.540          H  
ATOM    244 2HD1 ILE A  15      21.446  18.820  26.695  1.00  6.540          H  
ATOM    245 3HD1 ILE A  15      20.226  20.051  27.090  1.00  6.540          H  
ATOM    246  N   ASP A  16      17.790  19.179  23.215  1.00  3.890          N  
ATOM    247  CA  ASP A  16      17.222  19.003  21.876  1.00  3.890          C  
ATOM    248  C   ASP A  16      17.653  17.661  21.265  1.00  3.890          C  
ATOM    249  O   ASP A  16      18.408  16.908  21.879  1.00  3.890          O  
ATOM    250  CB  ASP A  16      17.721  20.179  21.010  1.00  5.450          C  
ATOM    251  CG  ASP A  16      16.896  20.530  19.781  1.00  5.450          C  
ATOM    252  OD1 ASP A  16      16.146  19.705  19.334  1.00  5.450          O  
ATOM    253  OD2 ASP A  16      17.026  21.632  19.306  1.00  5.450          O  
ATOM    254  H   ASP A  16      18.627  19.740  23.322  1.00  4.670          H  
ATOM    255  HA  ASP A  16      16.137  19.021  21.948  1.00  4.670          H  
ATOM    256 1HB  ASP A  16      17.780  21.072  21.632  1.00  6.540          H  
ATOM    257 2HB  ASP A  16      18.736  19.959  20.675  1.00  6.540          H  
ATOM    258  N   PHE A  17      17.185  17.353  20.061  1.00  3.890          N  
ATOM    259  CA  PHE A  17      17.572  16.100  19.403  1.00  3.890          C  
ATOM    260  C   PHE A  17      17.299  16.091  17.891  1.00  3.890          C  
ATOM    261  O   PHE A  17      16.604  16.958  17.338  1.00  3.890          O  
ATOM    262  CB  PHE A  17      16.974  14.861  20.128  1.00  5.450          C  
ATOM    263  CG  PHE A  17      15.482  14.698  20.187  1.00  5.450          C  
ATOM    264  CD1 PHE A  17      14.828  13.871  19.285  1.00  5.450          C  
ATOM    265  CD2 PHE A  17      14.725  15.362  21.142  1.00  5.450          C  
ATOM    266  CE1 PHE A  17      13.469  13.692  19.339  1.00  5.450          C  
ATOM    267  CE2 PHE A  17      13.352  15.197  21.184  1.00  5.450          C  
ATOM    268  CZ  PHE A  17      12.726  14.355  20.288  1.00  5.450          C  
ATOM    269  H   PHE A  17      16.575  18.035  19.601  1.00  4.670          H  
ATOM    270  HA  PHE A  17      18.651  16.000  19.517  1.00  4.670          H  
ATOM    271 1HB  PHE A  17      17.369  13.969  19.652  1.00  6.540          H  
ATOM    272 2HB  PHE A  17      17.340  14.838  21.152  1.00  6.540          H  
ATOM    273  HD1 PHE A  17      15.401  13.341  18.521  1.00  6.540          H  
ATOM    274  HD2 PHE A  17      15.222  16.024  21.861  1.00  6.540          H  
ATOM    275  HE1 PHE A  17      12.985  13.020  18.614  1.00  6.540          H  
ATOM    276  HE2 PHE A  17      12.766  15.727  21.936  1.00  6.540          H  
ATOM    277  HZ  PHE A  17      11.648  14.218  20.324  1.00  6.540          H  
ATOM    278  N   MET A  18      17.854  15.097  17.207  1.00  3.890          N  
ATOM    279  CA  MET A  18      17.591  14.971  15.785  1.00  3.890          C  
ATOM    280  C   MET A  18      16.105  14.796  15.544  1.00  3.890          C  
ATOM    281  O   MET A  18      15.476  13.926  16.135  1.00  3.890          O  
ATOM    282  CB  MET A  18      18.334  13.779  15.213  1.00  5.450          C  
ATOM    283  CG  MET A  18      19.855  13.870  15.210  1.00  5.450          C  
ATOM    284  SD  MET A  18      20.491  15.208  14.172  1.00  5.450          S  
ATOM    285  CE  MET A  18      20.099  14.633  12.508  1.00  5.450          C  
ATOM    286  H   MET A  18      18.439  14.426  17.680  1.00  4.670          H  
ATOM    287  HA  MET A  18      17.914  15.881  15.281  1.00  4.670          H  
ATOM    288 1HB  MET A  18      18.055  12.886  15.767  1.00  6.540          H  
ATOM    289 2HB  MET A  18      18.000  13.645  14.210  1.00  6.540          H  
ATOM    290 1HG  MET A  18      20.217  14.023  16.223  1.00  6.540          H  
ATOM    291 2HG  MET A  18      20.266  12.929  14.842  1.00  6.540          H  
ATOM    292 1HE  MET A  18      20.459  15.363  11.781  1.00  6.540          H  
ATOM    293 2HE  MET A  18      20.589  13.674  12.329  1.00  6.540          H  
ATOM    294 3HE  MET A  18      19.026  14.522  12.392  1.00  6.540          H  
ATOM    295  N   SER A  19      15.555  15.609  14.646  1.00  3.890          N  
ATOM    296  CA  SER A  19      14.129  15.589  14.311  1.00  3.890          C  
ATOM    297  C   SER A  19      13.212  15.739  15.540  1.00  3.890          C  
ATOM    298  O   SER A  19      12.140  15.140  15.601  1.00  3.890          O  
ATOM    299  CB  SER A  19      13.791  14.317  13.545  1.00  5.450          C  
ATOM    300  OG  SER A  19      14.496  14.260  12.325  1.00  5.450          O  
ATOM    301  H   SER A  19      16.147  16.285  14.186  1.00  4.670          H  
ATOM    302  HA  SER A  19      13.930  16.432  13.650  1.00  4.670          H  
ATOM    303 1HB  SER A  19      14.033  13.442  14.148  1.00  6.540          H  
ATOM    304 2HB  SER A  19      12.718  14.285  13.350  1.00  6.540          H  
ATOM    305  HG  SER A  19      14.280  13.408  11.940  1.00  6.540          H  
ATOM    306  N   ALA A  20      13.589  16.629  16.470  1.00  3.890          N  
ATOM    307  CA  ALA A  20      12.817  16.909  17.681  1.00  3.890          C  
ATOM    308  C   ALA A  20      11.634  17.848  17.506  1.00  3.890          C  
ATOM    309  O   ALA A  20      10.858  18.056  18.439  1.00  3.890          O  
ATOM    310  CB  ALA A  20      13.716  17.544  18.703  1.00  5.450          C  
ATOM    311  H   ALA A  20      14.510  17.073  16.402  1.00  4.670          H  
ATOM    312  HA  ALA A  20      12.438  15.960  18.044  1.00  4.670          H  
ATOM    313 1HB  ALA A  20      13.156  17.702  19.615  1.00  6.540          H  
ATOM    314 2HB  ALA A  20      14.543  16.907  18.884  1.00  6.540          H  
ATOM    315 3HB  ALA A  20      14.081  18.499  18.324  1.00  6.540          H  
ATOM    316  N   ASP A  21      11.488  18.433  16.330  1.00  3.890          N  
ATOM    317  CA  ASP A  21      10.462  19.438  16.075  1.00  3.890          C  
ATOM    318  C   ASP A  21      10.575  20.609  17.068  1.00  3.890          C  
ATOM    319  O   ASP A  21      11.588  21.312  17.057  1.00  3.890          O  
ATOM    320  CB  ASP A  21       9.062  18.814  16.081  1.00  5.450          C  
ATOM    321  CG  ASP A  21       8.868  17.790  14.956  1.00  5.450          C  
ATOM    322  OD1 ASP A  21       9.422  17.974  13.888  1.00  5.450          O  
ATOM    323  OD2 ASP A  21       8.145  16.846  15.169  1.00  5.450          O  
ATOM    324  H   ASP A  21      12.122  18.181  15.589  1.00  4.670          H  
ATOM    325  HA  ASP A  21      10.627  19.840  15.075  1.00  4.670          H  
ATOM    326 1HB  ASP A  21       8.868  18.322  17.032  1.00  6.540          H  
ATOM    327 2HB  ASP A  21       8.316  19.596  15.951  1.00  6.540          H  
ATOM    328  N   GLY A  22       9.541  20.884  17.873  1.00  3.890          N  
ATOM    329  CA  GLY A  22       9.622  22.026  18.786  1.00  3.890          C  
ATOM    330  C   GLY A  22      10.223  21.701  20.153  1.00  3.890          C  
ATOM    331  O   GLY A  22       9.982  20.639  20.731  1.00  3.890          O  
ATOM    332  H   GLY A  22       8.726  20.292  17.876  1.00  4.670          H  
ATOM    333 1HA  GLY A  22      10.210  22.812  18.316  1.00  4.670          H  
ATOM    334 2HA  GLY A  22       8.622  22.433  18.926  1.00  4.670          H  
ATOM    335  N   ILE A  23      10.941  22.673  20.708  1.00  3.890          N  
ATOM    336  CA  ILE A  23      11.532  22.539  22.030  1.00  3.890          C  
ATOM    337  C   ILE A  23      10.930  23.531  22.990  1.00  3.890          C  
ATOM    338  O   ILE A  23      10.855  24.726  22.703  1.00  3.890          O  
ATOM    339  CB  ILE A  23      13.063  22.717  21.984  1.00  5.450          C  
ATOM    340  CG1 ILE A  23      13.702  21.684  21.007  1.00  5.450          C  
ATOM    341  CG2 ILE A  23      13.683  22.607  23.395  1.00  5.450          C  
ATOM    342  CD1 ILE A  23      13.522  20.198  21.366  1.00  5.450          C  
ATOM    343  H   ILE A  23      11.087  23.525  20.186  1.00  4.670          H  
ATOM    344  HA  ILE A  23      11.307  21.550  22.418  1.00  4.670          H  
ATOM    345  HB  ILE A  23      13.291  23.703  21.584  1.00  6.540          H  
ATOM    346 1HG1 ILE A  23      13.286  21.836  20.011  1.00  6.540          H  
ATOM    347 2HG1 ILE A  23      14.766  21.889  20.964  1.00  6.540          H  
ATOM    348 1HG2 ILE A  23      14.762  22.751  23.325  1.00  6.540          H  
ATOM    349 2HG2 ILE A  23      13.269  23.370  24.056  1.00  6.540          H  
ATOM    350 3HG2 ILE A  23      13.477  21.630  23.813  1.00  6.540          H  
ATOM    351 1HD1 ILE A  23      14.025  19.612  20.613  1.00  6.540          H  
ATOM    352 2HD1 ILE A  23      13.960  19.978  22.333  1.00  6.540          H  
ATOM    353 3HD1 ILE A  23      12.470  19.929  21.376  1.00  6.540          H  
ATOM    354  N   VAL A  24      10.498  23.021  24.126  1.00  3.890          N  
ATOM    355  CA  VAL A  24       9.911  23.849  25.150  1.00  3.890          C  
ATOM    356  C   VAL A  24      10.722  23.743  26.432  1.00  3.890          C  
ATOM    357  O   VAL A  24      10.692  22.693  27.071  1.00  3.890          O  
ATOM    358  CB  VAL A  24       8.469  23.401  25.422  1.00  5.450          C  
ATOM    359  CG1 VAL A  24       7.851  24.260  26.512  1.00  5.450          C  
ATOM    360  CG2 VAL A  24       7.674  23.510  24.130  1.00  5.450          C  
ATOM    361  H   VAL A  24      10.626  22.027  24.253  1.00  4.670          H  
ATOM    362  HA  VAL A  24       9.857  24.867  24.785  1.00  4.670          H  
ATOM    363  HB  VAL A  24       8.466  22.370  25.772  1.00  6.540          H  
ATOM    364 1HG1 VAL A  24       6.831  23.931  26.695  1.00  6.540          H  
ATOM    365 2HG1 VAL A  24       8.426  24.171  27.438  1.00  6.540          H  
ATOM    366 3HG1 VAL A  24       7.843  25.302  26.193  1.00  6.540          H  
ATOM    367 1HG2 VAL A  24       6.650  23.196  24.305  1.00  6.540          H  
ATOM    368 2HG2 VAL A  24       7.684  24.546  23.789  1.00  6.540          H  
ATOM    369 3HG2 VAL A  24       8.117  22.877  23.364  1.00  6.540          H  
ATOM    370  N   PRO A  25      11.432  24.794  26.858  1.00  3.890          N  
ATOM    371  CA  PRO A  25      12.255  24.771  28.043  1.00  3.890          C  
ATOM    372  C   PRO A  25      11.403  24.334  29.219  1.00  3.890          C  
ATOM    373  O   PRO A  25      10.324  24.880  29.444  1.00  3.890          O  
ATOM    374  CB  PRO A  25      12.684  26.239  28.164  1.00  5.830          C  
ATOM    375  CG  PRO A  25      12.668  26.747  26.734  1.00  5.830          C  
ATOM    376  CD  PRO A  25      11.481  26.055  26.096  1.00  5.830          C  
ATOM    377  HA  PRO A  25      13.111  24.103  27.897  1.00  4.670          H  
ATOM    378 1HB  PRO A  25      11.993  26.783  28.825  1.00  7.000          H  
ATOM    379 2HB  PRO A  25      13.681  26.296  28.627  1.00  7.000          H  
ATOM    380 1HG  PRO A  25      12.572  27.846  26.723  1.00  7.000          H  
ATOM    381 2HG  PRO A  25      13.615  26.507  26.230  1.00  7.000          H  
ATOM    382 1HD  PRO A  25      10.553  26.634  26.234  1.00  7.000          H  
ATOM    383 2HD  PRO A  25      11.727  25.880  25.033  1.00  7.000          H  
ATOM    384  N   GLY A  26      11.939  23.411  30.003  1.00  3.890          N  
ATOM    385  CA  GLY A  26      11.257  22.863  31.166  1.00  3.890          C  
ATOM    386  C   GLY A  26      10.886  21.414  30.884  1.00  3.890          C  
ATOM    387  O   GLY A  26      10.690  20.618  31.805  1.00  3.890          O  
ATOM    388  H   GLY A  26      12.831  23.003  29.738  1.00  4.670          H  
ATOM    389 1HA  GLY A  26      11.913  22.917  32.035  1.00  4.670          H  
ATOM    390 2HA  GLY A  26      10.363  23.445  31.385  1.00  4.670          H  
ATOM    391  N   ARG A  27      10.796  21.080  29.597  1.00  3.890          N  
ATOM    392  CA  ARG A  27      10.483  19.742  29.138  1.00  3.890          C  
ATOM    393  C   ARG A  27      11.622  18.778  29.452  1.00  3.890          C  
ATOM    394  O   ARG A  27      12.802  19.144  29.396  1.00  3.890          O  
ATOM    395  CB  ARG A  27      10.188  19.767  27.640  1.00  5.450          C  
ATOM    396  CG  ARG A  27       9.776  18.436  26.999  1.00  5.450          C  
ATOM    397  CD  ARG A  27       9.387  18.598  25.559  1.00  5.450          C  
ATOM    398  NE  ARG A  27       8.088  19.275  25.396  1.00  5.450          N  
ATOM    399  CZ  ARG A  27       7.556  19.697  24.216  1.00  5.450          C  
ATOM    400  NH1 ARG A  27       8.210  19.537  23.072  1.00  5.450          N  
ATOM    401  NH2 ARG A  27       6.362  20.272  24.213  1.00  5.450          N  
ATOM    402  H   ARG A  27      10.940  21.796  28.875  1.00  4.670          H  
ATOM    403  HA  ARG A  27       9.590  19.399  29.659  1.00  4.670          H  
ATOM    404 1HB  ARG A  27       9.396  20.485  27.446  1.00  6.540          H  
ATOM    405 2HB  ARG A  27      11.073  20.115  27.113  1.00  6.540          H  
ATOM    406 1HG  ARG A  27      10.607  17.739  27.029  1.00  6.540          H  
ATOM    407 2HG  ARG A  27       8.927  18.015  27.539  1.00  6.540          H  
ATOM    408 1HD  ARG A  27      10.151  19.192  25.057  1.00  6.540          H  
ATOM    409 2HD  ARG A  27       9.323  17.614  25.094  1.00  6.540          H  
ATOM    410  HE  ARG A  27       7.537  19.428  26.231  1.00  6.540          H  
ATOM    411 1HH1 ARG A  27       9.119  19.099  23.048  1.00  6.540          H  
ATOM    412 2HH1 ARG A  27       7.802  19.853  22.198  1.00  6.540          H  
ATOM    413 1HH2 ARG A  27       5.856  20.394  25.081  1.00  6.540          H  
ATOM    414 2HH2 ARG A  27       5.956  20.587  23.344  1.00  6.540          H  
ATOM    415  N   THR A  28      11.260  17.537  29.763  1.00  3.550          N  
ATOM    416  CA  THR A  28      12.198  16.470  30.041  1.00  3.360          C  
ATOM    417  C   THR A  28      13.127  16.365  28.822  1.00  2.620          C  
ATOM    418  O   THR A  28      12.629  16.421  27.697  1.00  2.280          O  
ATOM    419  CB  THR A  28      11.411  15.131  30.185  1.00  4.780          C  
ATOM    420  OG1 THR A  28      10.383  15.267  31.166  1.00  4.780          O  
ATOM    421  CG2 THR A  28      12.314  13.979  30.642  1.00  4.780          C  
ATOM    422  H   THR A  28      10.277  17.299  29.835  1.00  4.260          H  
ATOM    423  HA  THR A  28      12.736  16.711  30.951  1.00  4.030          H  
ATOM    424  HB  THR A  28      10.961  14.872  29.224  1.00  5.740          H  
ATOM    425  HG1 THR A  28       9.799  14.468  31.072  1.00  5.740          H  
ATOM    426 1HG2 THR A  28      11.725  13.071  30.730  1.00  5.740          H  
ATOM    427 2HG2 THR A  28      13.089  13.812  29.934  1.00  5.740          H  
ATOM    428 3HG2 THR A  28      12.749  14.215  31.607  1.00  5.740          H  
ATOM    429  N   PRO A  29      14.459  16.281  28.974  1.00  2.850          N  
ATOM    430  CA  PRO A  29      15.387  16.082  27.884  1.00  2.520          C  
ATOM    431  C   PRO A  29      15.071  14.714  27.457  1.00  1.720          C  
ATOM    432  O   PRO A  29      14.762  13.928  28.337  1.00  2.020          O  
ATOM    433  CB  PRO A  29      16.746  16.090  28.558  1.00  3.780          C  
ATOM    434  CG  PRO A  29      16.463  15.681  29.975  1.00  3.780          C  
ATOM    435  CD  PRO A  29      15.071  16.255  30.282  1.00  3.780          C  
ATOM    436  HA  PRO A  29      15.247  16.823  27.086  1.00  3.020          H  
ATOM    437 1HB  PRO A  29      17.426  15.391  28.053  1.00  4.540          H  
ATOM    438 2HB  PRO A  29      17.170  17.045  28.480  1.00  4.540          H  
ATOM    439 1HG  PRO A  29      16.510  14.585  30.086  1.00  4.540          H  
ATOM    440 2HG  PRO A  29      17.243  16.099  30.627  1.00  4.540          H  
ATOM    441 1HD  PRO A  29      14.581  15.560  30.942  1.00  4.540          H  
ATOM    442 2HD  PRO A  29      15.136  17.267  30.699  1.00  4.540          H  
ATOM    443  N   VAL A  30      15.240  14.335  26.208  1.00  1.410          N  
ATOM    444  CA  VAL A  30      14.938  12.931  26.008  1.00  1.270          C  
ATOM    445  C   VAL A  30      16.118  12.245  25.389  1.00  1.070          C  
ATOM    446  O   VAL A  30      15.957  11.296  24.642  1.00  0.990          O  
ATOM    447  CB  VAL A  30      13.707  12.767  25.088  1.00  1.830          C  
ATOM    448  CG1 VAL A  30      12.457  13.394  25.748  1.00  1.830          C  
ATOM    449  CG2 VAL A  30      13.952  13.373  23.766  1.00  1.830          C  
ATOM    450  H   VAL A  30      15.523  14.969  25.469  1.00  1.690          H  
ATOM    451  HA  VAL A  30      14.754  12.452  26.952  1.00  1.520          H  
ATOM    452  HB  VAL A  30      13.508  11.702  24.972  1.00  2.200          H  
ATOM    453 1HG1 VAL A  30      11.593  13.241  25.109  1.00  2.200          H  
ATOM    454 2HG1 VAL A  30      12.270  12.980  26.705  1.00  2.200          H  
ATOM    455 3HG1 VAL A  30      12.624  14.464  25.874  1.00  2.200          H  
ATOM    456 1HG2 VAL A  30      13.074  13.223  23.151  1.00  2.200          H  
ATOM    457 2HG2 VAL A  30      14.132  14.434  23.893  1.00  2.200          H  
ATOM    458 3HG2 VAL A  30      14.807  12.925  23.268  1.00  2.200          H  
ATOM    459  N   ARG A  31      17.299  12.631  25.823  1.00  1.130          N  
ATOM    460  CA  ARG A  31      18.523  12.065  25.316  1.00  1.050          C  
ATOM    461  C   ARG A  31      19.643  12.239  26.316  1.00  1.040          C  
ATOM    462  O   ARG A  31      19.792  13.308  26.909  1.00  1.210          O  
ATOM    463  CB  ARG A  31      18.883  12.737  23.995  1.00  1.500          C  
ATOM    464  CG  ARG A  31      20.086  12.162  23.251  1.00  1.500          C  
ATOM    465  CD  ARG A  31      21.346  12.923  23.502  1.00  1.500          C  
ATOM    466  NE  ARG A  31      21.310  14.273  22.972  1.00  1.500          N  
ATOM    467  CZ  ARG A  31      22.308  15.151  23.142  1.00  1.500          C  
ATOM    468  NH1 ARG A  31      23.362  14.759  23.818  1.00  1.500          N  
ATOM    469  NH2 ARG A  31      22.222  16.370  22.632  1.00  1.500          N  
ATOM    470  H   ARG A  31      17.337  13.382  26.495  1.00  1.360          H  
ATOM    471  HA  ARG A  31      18.371  11.007  25.138  1.00  1.260          H  
ATOM    472 1HB  ARG A  31      18.031  12.679  23.318  1.00  1.800          H  
ATOM    473 2HB  ARG A  31      19.077  13.795  24.178  1.00  1.800          H  
ATOM    474 1HG  ARG A  31      20.245  11.126  23.562  1.00  1.800          H  
ATOM    475 2HG  ARG A  31      19.892  12.187  22.181  1.00  1.800          H  
ATOM    476 1HD  ARG A  31      21.545  12.990  24.561  1.00  1.800          H  
ATOM    477 2HD  ARG A  31      22.165  12.408  23.035  1.00  1.800          H  
ATOM    478  HE  ARG A  31      20.489  14.571  22.450  1.00  1.800          H  
ATOM    479 1HH1 ARG A  31      23.391  13.825  24.179  1.00  1.800          H  
ATOM    480 2HH1 ARG A  31      24.169  15.356  23.986  1.00  1.800          H  
ATOM    481 1HH2 ARG A  31      21.391  16.644  22.112  1.00  1.800          H  
ATOM    482 2HH2 ARG A  31      22.977  17.027  22.758  1.00  1.800          H  
ATOM    483  N   TYR A  32      20.452  11.200  26.456  1.00  1.030          N  
ATOM    484  CA  TYR A  32      21.604  11.212  27.327  1.00  1.220          C  
ATOM    485  C   TYR A  32      22.863  10.880  26.531  1.00  1.280          C  
ATOM    486  O   TYR A  32      22.823  10.120  25.553  1.00  1.370          O  
ATOM    487  CB  TYR A  32      21.424  10.196  28.451  1.00  1.630          C  
ATOM    488  CG  TYR A  32      20.173  10.407  29.297  1.00  1.630          C  
ATOM    489  CD1 TYR A  32      19.266   9.375  29.455  1.00  1.630          C  
ATOM    490  CD2 TYR A  32      19.923  11.623  29.884  1.00  1.630          C  
ATOM    491  CE1 TYR A  32      18.141   9.567  30.231  1.00  1.630          C  
ATOM    492  CE2 TYR A  32      18.798  11.829  30.647  1.00  1.630          C  
ATOM    493  CZ  TYR A  32      17.903  10.809  30.834  1.00  1.630          C  
ATOM    494  OH  TYR A  32      16.781  11.023  31.642  1.00  1.630          O  
ATOM    495  H   TYR A  32      20.236  10.352  25.936  1.00  1.240          H  
ATOM    496  HA  TYR A  32      21.731  12.210  27.739  1.00  1.460          H  
ATOM    497 1HB  TYR A  32      21.379   9.194  28.023  1.00  1.960          H  
ATOM    498 2HB  TYR A  32      22.291  10.226  29.108  1.00  1.960          H  
ATOM    499  HD1 TYR A  32      19.449   8.405  28.991  1.00  1.960          H  
ATOM    500  HD2 TYR A  32      20.615  12.422  29.752  1.00  1.960          H  
ATOM    501  HE1 TYR A  32      17.454   8.749  30.380  1.00  1.960          H  
ATOM    502  HE2 TYR A  32      18.627  12.801  31.110  1.00  1.960          H  
ATOM    503  HH  TYR A  32      16.128  10.277  31.574  1.00  1.960          H  
ATOM    504  N   GLN A  33      24.005  11.392  26.990  1.00  1.480          N  
ATOM    505  CA  GLN A  33      25.283  11.095  26.351  1.00  1.840          C  
ATOM    506  C   GLN A  33      26.322  10.815  27.417  1.00  2.420          C  
ATOM    507  O   GLN A  33      26.257  11.372  28.510  1.00  3.080          O  
ATOM    508  CB  GLN A  33      25.763  12.278  25.492  1.00  2.430          C  
ATOM    509  CG  GLN A  33      26.129  13.547  26.304  1.00  2.430          C  
ATOM    510  CD  GLN A  33      26.600  14.729  25.449  1.00  2.430          C  
ATOM    511  OE1 GLN A  33      25.877  15.321  24.625  1.00  2.430          O  
ATOM    512  NE2 GLN A  33      27.862  15.089  25.644  1.00  2.430          N  
ATOM    513  H   GLN A  33      23.993  11.979  27.811  1.00  1.780          H  
ATOM    514  HA  GLN A  33      25.177  10.205  25.726  1.00  2.210          H  
ATOM    515 1HB  GLN A  33      26.640  11.981  24.926  1.00  2.920          H  
ATOM    516 2HB  GLN A  33      24.990  12.536  24.775  1.00  2.920          H  
ATOM    517 1HG  GLN A  33      25.271  13.859  26.877  1.00  2.920          H  
ATOM    518 2HG  GLN A  33      26.950  13.306  26.978  1.00  2.920          H  
ATOM    519 1HE2 GLN A  33      28.253  15.853  25.124  1.00  2.920          H  
ATOM    520 2HE2 GLN A  33      28.430  14.603  26.314  1.00  2.920          H  
ATOM    521  N   GLY A  34      27.322  10.027  27.074  1.00  2.640          N  
ATOM    522  CA  GLY A  34      28.427   9.730  27.983  1.00  3.310          C  
ATOM    523  C   GLY A  34      29.569  10.739  27.879  1.00  3.110          C  
ATOM    524  O   GLY A  34      29.702  11.607  28.750  1.00  3.720          O  
ATOM    525  H   GLY A  34      27.303   9.585  26.165  1.00  3.170          H  
ATOM    526 1HA  GLY A  34      28.050   9.715  29.003  1.00  3.970          H  
ATOM    527 2HA  GLY A  34      28.798   8.735  27.807  1.00  3.970          H  
ATOM    528  N   VAL A  35      30.453  10.591  26.874  1.00  2.840          N  
ATOM    529  CA  VAL A  35      30.402   9.548  25.839  1.00  2.680          C  
ATOM    530  C   VAL A  35      31.407   8.440  26.145  1.00  2.360          C  
ATOM    531  O   VAL A  35      32.595   8.702  26.322  1.00  2.830          O  
ATOM    532  CB  VAL A  35      30.661  10.175  24.460  1.00  3.820          C  
ATOM    533  CG1 VAL A  35      30.656   9.095  23.367  1.00  3.820          C  
ATOM    534  CG2 VAL A  35      29.568  11.229  24.195  1.00  3.820          C  
ATOM    535  H   VAL A  35      31.237  11.229  26.852  1.00  3.410          H  
ATOM    536  HA  VAL A  35      29.420   9.098  25.791  1.00  3.220          H  
ATOM    537  HB  VAL A  35      31.642  10.649  24.454  1.00  4.580          H  
ATOM    538 1HG1 VAL A  35      30.842   9.557  22.399  1.00  4.580          H  
ATOM    539 2HG1 VAL A  35      31.438   8.356  23.563  1.00  4.580          H  
ATOM    540 3HG1 VAL A  35      29.687   8.593  23.346  1.00  4.580          H  
ATOM    541 1HG2 VAL A  35      29.738  11.694  23.225  1.00  4.580          H  
ATOM    542 2HG2 VAL A  35      28.596  10.744  24.199  1.00  4.580          H  
ATOM    543 3HG2 VAL A  35      29.593  11.995  24.970  1.00  4.580          H  
ATOM    544  N   GLU A  36      30.914   7.211  26.220  1.00  2.170          N  
ATOM    545  CA  GLU A  36      31.723   6.055  26.557  1.00  2.420          C  
ATOM    546  C   GLU A  36      32.484   5.511  25.361  1.00  2.490          C  
ATOM    547  O   GLU A  36      32.400   6.050  24.259  1.00  2.880          O  
ATOM    548  CB  GLU A  36      30.828   4.988  27.157  1.00  3.290          C  
ATOM    549  CG  GLU A  36      30.124   5.461  28.389  1.00  3.290          C  
ATOM    550  CD  GLU A  36      28.827   6.155  28.100  1.00  3.290          C  
ATOM    551  OE1 GLU A  36      28.484   6.323  26.937  1.00  3.290          O  
ATOM    552  OE2 GLU A  36      28.193   6.578  29.030  1.00  3.290          O  
ATOM    553  H   GLU A  36      29.914   7.055  26.066  1.00  2.600          H  
ATOM    554  HA  GLU A  36      32.453   6.359  27.308  1.00  2.900          H  
ATOM    555 1HB  GLU A  36      30.084   4.674  26.424  1.00  3.950          H  
ATOM    556 2HB  GLU A  36      31.414   4.109  27.423  1.00  3.950          H  
ATOM    557 1HG  GLU A  36      29.942   4.623  29.007  1.00  3.950          H  
ATOM    558 2HG  GLU A  36      30.779   6.140  28.933  1.00  3.950          H  
ATOM    559  N   VAL A  37      33.261   4.455  25.580  1.00  2.770          N  
ATOM    560  CA  VAL A  37      34.052   3.898  24.499  1.00  3.090          C  
ATOM    561  C   VAL A  37      33.188   3.287  23.396  1.00  2.830          C  
ATOM    562  O   VAL A  37      33.465   3.486  22.216  1.00  3.350          O  
ATOM    563  CB  VAL A  37      35.046   2.838  25.022  1.00  4.200          C  
ATOM    564  CG1 VAL A  37      35.772   2.152  23.841  1.00  4.200          C  
ATOM    565  CG2 VAL A  37      36.049   3.490  25.948  1.00  4.200          C  
ATOM    566  H   VAL A  37      33.285   4.043  26.501  1.00  3.320          H  
ATOM    567  HA  VAL A  37      34.630   4.716  24.058  1.00  3.710          H  
ATOM    568  HB  VAL A  37      34.497   2.071  25.568  1.00  5.040          H  
ATOM    569 1HG1 VAL A  37      36.470   1.407  24.228  1.00  5.040          H  
ATOM    570 2HG1 VAL A  37      35.075   1.677  23.188  1.00  5.040          H  
ATOM    571 3HG1 VAL A  37      36.328   2.902  23.280  1.00  5.040          H  
ATOM    572 1HG2 VAL A  37      36.744   2.726  26.324  1.00  5.040          H  
ATOM    573 2HG2 VAL A  37      36.606   4.251  25.402  1.00  5.040          H  
ATOM    574 3HG2 VAL A  37      35.535   3.952  26.785  1.00  5.040          H  
ATOM    575  N   GLY A  38      32.189   2.475  23.756  1.00  2.460          N  
ATOM    576  CA  GLY A  38      31.383   1.855  22.721  1.00  2.240          C  
ATOM    577  C   GLY A  38      30.045   2.511  22.461  1.00  1.850          C  
ATOM    578  O   GLY A  38      29.741   3.634  22.880  1.00  1.830          O  
ATOM    579  H   GLY A  38      31.965   2.259  24.731  1.00  2.950          H  
ATOM    580 1HA  GLY A  38      31.946   1.816  21.790  1.00  2.690          H  
ATOM    581 2HA  GLY A  38      31.186   0.825  23.009  1.00  2.690          H  
ATOM    582  N   THR A  39      29.236   1.750  21.762  1.00  1.720          N  
ATOM    583  CA  THR A  39      27.895   2.077  21.385  1.00  1.540          C  
ATOM    584  C   THR A  39      27.073   1.192  22.261  1.00  1.260          C  
ATOM    585  O   THR A  39      27.639   0.250  22.791  1.00  1.300          O  
ATOM    586  CB  THR A  39      27.690   1.777  19.906  1.00  2.230          C  
ATOM    587  OG1 THR A  39      27.937   0.380  19.662  1.00  2.230          O  
ATOM    588  CG2 THR A  39      28.655   2.631  19.073  1.00  2.230          C  
ATOM    589  H   THR A  39      29.569   0.847  21.455  1.00  2.060          H  
ATOM    590  HA  THR A  39      27.670   3.112  21.595  1.00  1.850          H  
ATOM    591  HB  THR A  39      26.680   1.991  19.645  1.00  2.670          H  
ATOM    592  HG1 THR A  39      27.231  -0.158  20.026  1.00  2.670          H  
ATOM    593 1HG2 THR A  39      28.509   2.416  18.015  1.00  2.670          H  
ATOM    594 2HG2 THR A  39      28.454   3.686  19.257  1.00  2.670          H  
ATOM    595 3HG2 THR A  39      29.680   2.405  19.349  1.00  2.670          H  
ATOM    596  N   VAL A  40      25.768   1.450  22.376  1.00  1.180          N  
ATOM    597  CA  VAL A  40      24.833   0.659  23.175  1.00  1.320          C  
ATOM    598  C   VAL A  40      24.881   1.102  24.638  1.00  1.670          C  
ATOM    599  O   VAL A  40      25.815   0.767  25.379  1.00  2.230          O  
ATOM    600  CB  VAL A  40      25.107  -0.880  23.133  1.00  1.790          C  
ATOM    601  CG1 VAL A  40      24.079  -1.609  24.011  1.00  1.790          C  
ATOM    602  CG2 VAL A  40      25.114  -1.393  21.666  1.00  1.790          C  
ATOM    603  H   VAL A  40      25.398   2.255  21.886  1.00  1.420          H  
ATOM    604  HA  VAL A  40      23.825   0.828  22.791  1.00  1.580          H  
ATOM    605  HB  VAL A  40      26.040  -1.105  23.605  1.00  2.150          H  
ATOM    606 1HG1 VAL A  40      24.290  -2.678  24.018  1.00  2.150          H  
ATOM    607 2HG1 VAL A  40      24.134  -1.245  25.034  1.00  2.150          H  
ATOM    608 3HG1 VAL A  40      23.075  -1.453  23.637  1.00  2.150          H  
ATOM    609 1HG2 VAL A  40      25.316  -2.461  21.672  1.00  2.150          H  
ATOM    610 2HG2 VAL A  40      24.178  -1.206  21.201  1.00  2.150          H  
ATOM    611 3HG2 VAL A  40      25.872  -0.906  21.099  1.00  2.150          H  
ATOM    612  N   GLN A  41      23.869   1.844  25.063  1.00  1.740          N  
ATOM    613  CA  GLN A  41      23.741   2.176  26.472  1.00  1.960          C  
ATOM    614  C   GLN A  41      22.567   1.373  26.999  1.00  1.620          C  
ATOM    615  O   GLN A  41      21.445   1.847  26.945  1.00  1.870          O  
ATOM    616  CB  GLN A  41      23.498   3.674  26.717  1.00  2.660          C  
ATOM    617  CG  GLN A  41      24.617   4.620  26.276  1.00  2.660          C  
ATOM    618  CD  GLN A  41      24.404   6.023  26.862  1.00  2.660          C  
ATOM    619  OE1 GLN A  41      23.275   6.381  27.226  1.00  2.660          O  
ATOM    620  NE2 GLN A  41      25.466   6.809  26.998  1.00  2.660          N  
ATOM    621  H   GLN A  41      23.159   2.126  24.400  1.00  2.090          H  
ATOM    622  HA  GLN A  41      24.629   1.866  27.012  1.00  2.350          H  
ATOM    623 1HB  GLN A  41      22.579   3.983  26.212  1.00  3.190          H  
ATOM    624 2HB  GLN A  41      23.350   3.829  27.774  1.00  3.190          H  
ATOM    625 1HG  GLN A  41      25.579   4.239  26.598  1.00  3.190          H  
ATOM    626 2HG  GLN A  41      24.593   4.702  25.189  1.00  3.190          H  
ATOM    627 1HE2 GLN A  41      25.356   7.710  27.408  1.00  3.190          H  
ATOM    628 2HE2 GLN A  41      26.414   6.504  26.737  1.00  3.190          H  
ATOM    629  N   ASP A  42      22.808   0.150  27.472  1.00  1.220          N  
ATOM    630  CA  ASP A  42      21.733  -0.769  27.861  1.00  1.030          C  
ATOM    631  C   ASP A  42      20.820  -0.246  28.965  1.00  0.900          C  
ATOM    632  O   ASP A  42      21.251   0.387  29.928  1.00  1.080          O  
ATOM    633  CB  ASP A  42      22.333  -2.117  28.265  1.00  1.520          C  
ATOM    634  CG  ASP A  42      22.786  -2.915  27.065  1.00  1.520          C  
ATOM    635  OD1 ASP A  42      21.996  -3.037  26.153  1.00  1.520          O  
ATOM    636  OD2 ASP A  42      23.921  -3.342  27.020  1.00  1.520          O  
ATOM    637  H   ASP A  42      23.770  -0.182  27.522  1.00  1.460          H  
ATOM    638  HA  ASP A  42      21.113  -0.929  26.980  1.00  1.240          H  
ATOM    639 1HB  ASP A  42      23.191  -1.962  28.923  1.00  1.820          H  
ATOM    640 2HB  ASP A  42      21.592  -2.700  28.824  1.00  1.820          H  
ATOM    641  N   ILE A  43      19.540  -0.571  28.856  1.00  0.870          N  
ATOM    642  CA  ILE A  43      18.567  -0.102  29.839  1.00  0.800          C  
ATOM    643  C   ILE A  43      17.747  -1.177  30.527  1.00  0.750          C  
ATOM    644  O   ILE A  43      17.516  -2.261  29.982  1.00  0.960          O  
ATOM    645  CB  ILE A  43      17.639   0.917  29.143  1.00  1.150          C  
ATOM    646  CG1 ILE A  43      16.949   0.202  27.871  1.00  1.150          C  
ATOM    647  CG2 ILE A  43      18.417   2.175  28.818  1.00  1.150          C  
ATOM    648  CD1 ILE A  43      15.875   1.004  27.107  1.00  1.150          C  
ATOM    649  H   ILE A  43      19.251  -1.127  28.060  1.00  1.040          H  
ATOM    650  HA  ILE A  43      19.111   0.428  30.621  1.00  0.960          H  
ATOM    651  HB  ILE A  43      16.844   1.194  29.820  1.00  1.380          H  
ATOM    652 1HG1 ILE A  43      17.724  -0.051  27.175  1.00  1.380          H  
ATOM    653 2HG1 ILE A  43      16.481  -0.720  28.206  1.00  1.380          H  
ATOM    654 1HG2 ILE A  43      17.778   2.912  28.354  1.00  1.380          H  
ATOM    655 2HG2 ILE A  43      18.816   2.573  29.741  1.00  1.380          H  
ATOM    656 3HG2 ILE A  43      19.231   1.946  28.162  1.00  1.380          H  
ATOM    657 1HD1 ILE A  43      15.500   0.414  26.279  1.00  1.380          H  
ATOM    658 2HD1 ILE A  43      15.070   1.247  27.747  1.00  1.380          H  
ATOM    659 3HD1 ILE A  43      16.291   1.916  26.721  1.00  1.380          H  
ATOM    660  N   SER A  44      17.262  -0.821  31.719  1.00  0.710          N  
ATOM    661  CA  SER A  44      16.379  -1.688  32.502  1.00  0.760          C  
ATOM    662  C   SER A  44      15.480  -0.927  33.465  1.00  0.680          C  
ATOM    663  O   SER A  44      15.788   0.202  33.877  1.00  0.720          O  
ATOM    664  CB  SER A  44      17.210  -2.664  33.264  1.00  1.040          C  
ATOM    665  OG  SER A  44      18.012  -2.020  34.211  1.00  1.040          O  
ATOM    666  H   SER A  44      17.557   0.087  32.093  1.00  0.850          H  
ATOM    667  HA  SER A  44      15.740  -2.247  31.817  1.00  0.910          H  
ATOM    668 1HB  SER A  44      16.562  -3.395  33.753  1.00  1.250          H  
ATOM    669 2HB  SER A  44      17.826  -3.181  32.562  1.00  1.250          H  
ATOM    670  HG  SER A  44      18.510  -2.707  34.661  1.00  1.250          H  
ATOM    671  N   LEU A  45      14.370  -1.556  33.866  1.00  0.700          N  
ATOM    672  CA  LEU A  45      13.512  -0.920  34.864  1.00  0.760          C  
ATOM    673  C   LEU A  45      13.646  -1.565  36.226  1.00  0.750          C  
ATOM    674  O   LEU A  45      13.961  -2.755  36.340  1.00  0.750          O  
ATOM    675  CB  LEU A  45      12.025  -0.959  34.459  1.00  1.040          C  
ATOM    676  CG  LEU A  45      11.651  -0.300  33.116  1.00  1.040          C  
ATOM    677  CD1 LEU A  45      10.180  -0.462  32.861  1.00  1.040          C  
ATOM    678  CD2 LEU A  45      12.040   1.199  33.109  1.00  1.040          C  
ATOM    679  H   LEU A  45      14.127  -2.499  33.499  1.00  0.840          H  
ATOM    680  HA  LEU A  45      13.816   0.116  34.983  1.00  0.910          H  
ATOM    681 1HB  LEU A  45      11.730  -2.009  34.395  1.00  1.250          H  
ATOM    682 2HB  LEU A  45      11.437  -0.489  35.251  1.00  1.250          H  
ATOM    683  HG  LEU A  45      12.157  -0.818  32.339  1.00  1.250          H  
ATOM    684 1HD1 LEU A  45       9.937  -0.021  31.898  1.00  1.250          H  
ATOM    685 2HD1 LEU A  45       9.925  -1.520  32.846  1.00  1.250          H  
ATOM    686 3HD1 LEU A  45       9.615   0.038  33.644  1.00  1.250          H  
ATOM    687 1HD2 LEU A  45      11.773   1.636  32.148  1.00  1.250          H  
ATOM    688 2HD2 LEU A  45      11.510   1.730  33.907  1.00  1.250          H  
ATOM    689 3HD2 LEU A  45      13.109   1.318  33.258  1.00  1.250          H  
ATOM    690  N   SER A  46      13.404  -0.751  37.248  1.00  0.860          N  
ATOM    691  CA  SER A  46      13.284  -1.178  38.639  1.00  0.960          C  
ATOM    692  C   SER A  46      12.087  -2.089  38.846  1.00  1.070          C  
ATOM    693  O   SER A  46      11.052  -1.934  38.195  1.00  1.350          O  
ATOM    694  CB  SER A  46      13.133  -0.007  39.559  1.00  1.300          C  
ATOM    695  OG  SER A  46      12.863  -0.456  40.862  1.00  1.300          O  
ATOM    696  H   SER A  46      13.282   0.248  37.037  1.00  1.030          H  
ATOM    697  HA  SER A  46      14.175  -1.734  38.920  1.00  1.150          H  
ATOM    698 1HB  SER A  46      14.039   0.595  39.551  1.00  1.560          H  
ATOM    699 2HB  SER A  46      12.314   0.626  39.212  1.00  1.560          H  
ATOM    700  HG  SER A  46      12.525   0.342  41.321  1.00  1.560          H  
ATOM    701  N   ASP A  47      12.202  -3.007  39.797  1.00  1.160          N  
ATOM    702  CA  ASP A  47      11.116  -3.916  40.164  1.00  1.450          C  
ATOM    703  C   ASP A  47       9.893  -3.167  40.672  1.00  1.600          C  
ATOM    704  O   ASP A  47       8.775  -3.683  40.627  1.00  1.940          O  
ATOM    705  CB  ASP A  47      11.571  -4.892  41.243  1.00  1.910          C  
ATOM    706  CG  ASP A  47      12.526  -5.959  40.741  1.00  1.910          C  
ATOM    707  OD1 ASP A  47      12.589  -6.228  39.552  1.00  1.910          O  
ATOM    708  OD2 ASP A  47      13.258  -6.462  41.556  1.00  1.910          O  
ATOM    709  H   ASP A  47      13.077  -3.063  40.293  1.00  1.390          H  
ATOM    710  HA  ASP A  47      10.828  -4.480  39.276  1.00  1.740          H  
ATOM    711 1HB  ASP A  47      12.055  -4.339  42.049  1.00  2.300          H  
ATOM    712 2HB  ASP A  47      10.695  -5.383  41.671  1.00  2.300          H  
ATOM    713  N   ASP A  48      10.100  -1.956  41.211  1.00  1.560          N  
ATOM    714  CA  ASP A  48       8.970  -1.184  41.712  1.00  1.900          C  
ATOM    715  C   ASP A  48       8.371  -0.322  40.615  1.00  2.130          C  
ATOM    716  O   ASP A  48       7.438   0.435  40.873  1.00  2.560          O  
ATOM    717  CB  ASP A  48       9.359  -0.268  42.878  1.00  2.520          C  
ATOM    718  CG  ASP A  48      10.357   0.857  42.498  1.00  2.520          C  
ATOM    719  OD1 ASP A  48      10.830   0.905  41.358  1.00  2.520          O  
ATOM    720  OD2 ASP A  48      10.593   1.709  43.329  1.00  2.520          O  
ATOM    721  H   ASP A  48      11.040  -1.550  41.228  1.00  1.870          H  
ATOM    722  HA  ASP A  48       8.201  -1.875  42.056  1.00  2.280          H  
ATOM    723 1HB  ASP A  48       8.458   0.193  43.286  1.00  3.030          H  
ATOM    724 2HB  ASP A  48       9.802  -0.872  43.671  1.00  3.030          H  
ATOM    725  N   LEU A  49       8.905  -0.451  39.398  1.00  2.050          N  
ATOM    726  CA  LEU A  49       8.479   0.264  38.217  1.00  2.560          C  
ATOM    727  C   LEU A  49       8.527   1.789  38.323  1.00  2.100          C  
ATOM    728  O   LEU A  49       7.743   2.453  37.646  1.00  2.580          O  
ATOM    729  CB  LEU A  49       7.055  -0.195  37.921  1.00  3.380          C  
ATOM    730  CG  LEU A  49       6.889  -1.714  37.771  1.00  3.380          C  
ATOM    731  CD1 LEU A  49       5.437  -2.043  37.736  1.00  3.380          C  
ATOM    732  CD2 LEU A  49       7.579  -2.195  36.484  1.00  3.380          C  
ATOM    733  H   LEU A  49       9.659  -1.119  39.257  1.00  2.460          H  
ATOM    734  HA  LEU A  49       9.148  -0.019  37.406  1.00  3.070          H  
ATOM    735 1HB  LEU A  49       6.413   0.132  38.700  1.00  4.060          H  
ATOM    736 2HB  LEU A  49       6.728   0.269  37.001  1.00  4.060          H  
ATOM    737  HG  LEU A  49       7.330  -2.228  38.628  1.00  4.060          H  
ATOM    738 1HD1 LEU A  49       5.357  -3.107  37.637  1.00  4.060          H  
ATOM    739 2HD1 LEU A  49       4.970  -1.723  38.667  1.00  4.060          H  
ATOM    740 3HD1 LEU A  49       4.955  -1.564  36.918  1.00  4.060          H  
ATOM    741 1HD2 LEU A  49       7.444  -3.271  36.389  1.00  4.060          H  
ATOM    742 2HD2 LEU A  49       7.141  -1.697  35.620  1.00  4.060          H  
ATOM    743 3HD2 LEU A  49       8.645  -1.980  36.520  1.00  4.060          H  
ATOM    744  N   ARG A  50       9.459   2.354  39.126  1.00  1.820          N  
ATOM    745  CA  ARG A  50       9.561   3.809  39.275  1.00  1.960          C  
ATOM    746  C   ARG A  50      10.916   4.418  38.885  1.00  1.730          C  
ATOM    747  O   ARG A  50      11.208   5.555  39.269  1.00  2.020          O  
ATOM    748  CB  ARG A  50       9.275   4.199  40.716  1.00  2.690          C  
ATOM    749  CG  ARG A  50       7.873   3.910  41.174  1.00  2.690          C  
ATOM    750  CD  ARG A  50       7.608   4.380  42.550  1.00  2.690          C  
ATOM    751  NE  ARG A  50       8.407   3.655  43.538  1.00  2.690          N  
ATOM    752  CZ  ARG A  50       8.398   3.846  44.865  1.00  2.690          C  
ATOM    753  NH1 ARG A  50       7.608   4.741  45.434  1.00  2.690          N  
ATOM    754  NH2 ARG A  50       9.210   3.099  45.580  1.00  2.690          N  
ATOM    755  H   ARG A  50      10.105   1.779  39.693  1.00  2.180          H  
ATOM    756  HA  ARG A  50       8.804   4.265  38.647  1.00  2.350          H  
ATOM    757 1HB  ARG A  50       9.960   3.664  41.372  1.00  3.230          H  
ATOM    758 2HB  ARG A  50       9.447   5.263  40.851  1.00  3.230          H  
ATOM    759 1HG  ARG A  50       7.168   4.399  40.497  1.00  3.230          H  
ATOM    760 2HG  ARG A  50       7.703   2.843  41.152  1.00  3.230          H  
ATOM    761 1HD  ARG A  50       7.849   5.438  42.619  1.00  3.230          H  
ATOM    762 2HD  ARG A  50       6.555   4.222  42.778  1.00  3.230          H  
ATOM    763  HE  ARG A  50       9.078   2.946  43.210  1.00  3.230          H  
ATOM    764 1HH1 ARG A  50       6.991   5.306  44.870  1.00  3.230          H  
ATOM    765 2HH1 ARG A  50       7.622   4.863  46.435  1.00  3.230          H  
ATOM    766 1HH2 ARG A  50       9.805   2.421  45.067  1.00  3.230          H  
ATOM    767 2HH2 ARG A  50       9.256   3.188  46.582  1.00  3.230          H  
ATOM    768  N   LYS A  51      11.786   3.655  38.214  1.00  1.490          N  
ATOM    769  CA  LYS A  51      13.100   4.192  37.853  1.00  1.390          C  
ATOM    770  C   LYS A  51      13.795   3.478  36.678  1.00  1.220          C  
ATOM    771  O   LYS A  51      13.762   2.245  36.549  1.00  1.200          O  
ATOM    772  CB  LYS A  51      14.031   4.201  39.079  1.00  1.990          C  
ATOM    773  CG  LYS A  51      15.317   4.987  38.844  1.00  1.990          C  
ATOM    774  CD  LYS A  51      16.168   5.190  40.082  1.00  1.990          C  
ATOM    775  CE  LYS A  51      17.263   6.171  39.707  1.00  1.990          C  
ATOM    776  NZ  LYS A  51      18.183   6.540  40.809  1.00  1.990          N  
ATOM    777  H   LYS A  51      11.478   2.751  37.890  1.00  1.790          H  
ATOM    778  HA  LYS A  51      12.951   5.227  37.541  1.00  1.670          H  
ATOM    779 1HB  LYS A  51      13.517   4.639  39.935  1.00  2.380          H  
ATOM    780 2HB  LYS A  51      14.297   3.179  39.344  1.00  2.380          H  
ATOM    781 1HG  LYS A  51      15.943   4.454  38.126  1.00  2.380          H  
ATOM    782 2HG  LYS A  51      15.073   5.963  38.426  1.00  2.380          H  
ATOM    783 1HD  LYS A  51      15.566   5.594  40.896  1.00  2.380          H  
ATOM    784 2HD  LYS A  51      16.609   4.244  40.393  1.00  2.380          H  
ATOM    785 1HE  LYS A  51      17.847   5.762  38.880  1.00  2.380          H  
ATOM    786 2HE  LYS A  51      16.767   7.073  39.372  1.00  2.380          H  
ATOM    787 1HZ  LYS A  51      18.835   7.249  40.400  1.00  2.380          H  
ATOM    788 2HZ  LYS A  51      17.667   6.959  41.561  1.00  2.380          H  
ATOM    789 3HZ  LYS A  51      18.689   5.742  41.142  1.00  2.380          H  
ATOM    790  N   ILE A  52      14.503   4.280  35.864  1.00  1.200          N  
ATOM    791  CA  ILE A  52      15.264   3.799  34.705  1.00  1.060          C  
ATOM    792  C   ILE A  52      16.775   3.786  34.921  1.00  1.020          C  
ATOM    793  O   ILE A  52      17.383   4.844  35.124  1.00  1.150          O  
ATOM    794  CB  ILE A  52      15.004   4.732  33.508  1.00  1.540          C  
ATOM    795  CG1 ILE A  52      13.499   4.746  33.162  1.00  1.540          C  
ATOM    796  CG2 ILE A  52      15.856   4.268  32.299  1.00  1.540          C  
ATOM    797  CD1 ILE A  52      13.074   5.880  32.233  1.00  1.540          C  
ATOM    798  H   ILE A  52      14.487   5.276  36.049  1.00  1.440          H  
ATOM    799  HA  ILE A  52      14.939   2.784  34.470  1.00  1.270          H  
ATOM    800  HB  ILE A  52      15.287   5.749  33.771  1.00  1.850          H  
ATOM    801 1HG1 ILE A  52      13.253   3.809  32.676  1.00  1.850          H  
ATOM    802 2HG1 ILE A  52      12.912   4.821  34.077  1.00  1.850          H  
ATOM    803 1HG2 ILE A  52      15.686   4.930  31.464  1.00  1.850          H  
ATOM    804 2HG2 ILE A  52      16.920   4.283  32.531  1.00  1.850          H  
ATOM    805 3HG2 ILE A  52      15.567   3.249  32.030  1.00  1.850          H  
ATOM    806 1HD1 ILE A  52      12.001   5.799  32.041  1.00  1.850          H  
ATOM    807 2HD1 ILE A  52      13.282   6.840  32.710  1.00  1.850          H  
ATOM    808 3HD1 ILE A  52      13.605   5.838  31.295  1.00  1.850          H  
ATOM    809  N   GLU A  53      17.361   2.592  34.847  1.00  0.920          N  
ATOM    810  CA  GLU A  53      18.800   2.395  34.998  1.00  0.990          C  
ATOM    811  C   GLU A  53      19.473   2.392  33.627  1.00  1.040          C  
ATOM    812  O   GLU A  53      18.860   1.966  32.636  1.00  1.050          O  
ATOM    813  CB  GLU A  53      19.072   1.108  35.774  1.00  1.360          C  
ATOM    814  CG  GLU A  53      20.531   0.734  35.959  1.00  1.360          C  
ATOM    815  CD  GLU A  53      21.327   1.726  36.766  1.00  1.360          C  
ATOM    816  OE1 GLU A  53      21.612   2.789  36.253  1.00  1.360          O  
ATOM    817  OE2 GLU A  53      21.678   1.415  37.874  1.00  1.360          O  
ATOM    818  H   GLU A  53      16.773   1.776  34.647  1.00  1.100          H  
ATOM    819  HA  GLU A  53      19.210   3.229  35.571  1.00  1.190          H  
ATOM    820 1HB  GLU A  53      18.630   1.189  36.761  1.00  1.630          H  
ATOM    821 2HB  GLU A  53      18.585   0.285  35.261  1.00  1.630          H  
ATOM    822 1HG  GLU A  53      20.546  -0.215  36.490  1.00  1.630          H  
ATOM    823 2HG  GLU A  53      21.002   0.569  34.992  1.00  1.630          H  
ATOM    824  N   VAL A  54      20.735   2.848  33.580  1.00  1.230          N  
ATOM    825  CA  VAL A  54      21.528   2.847  32.342  1.00  1.190          C  
ATOM    826  C   VAL A  54      22.934   2.230  32.534  1.00  0.990          C  
ATOM    827  O   VAL A  54      23.713   2.680  33.377  1.00  1.290          O  
ATOM    828  CB  VAL A  54      21.675   4.294  31.786  1.00  1.680          C  
ATOM    829  CG1 VAL A  54      22.501   4.287  30.479  1.00  1.680          C  
ATOM    830  CG2 VAL A  54      20.289   4.899  31.543  1.00  1.680          C  
ATOM    831  H   VAL A  54      21.160   3.141  34.471  1.00  1.480          H  
ATOM    832  HA  VAL A  54      21.000   2.247  31.600  1.00  1.430          H  
ATOM    833  HB  VAL A  54      22.210   4.904  32.515  1.00  2.020          H  
ATOM    834 1HG1 VAL A  54      22.601   5.306  30.104  1.00  2.020          H  
ATOM    835 2HG1 VAL A  54      23.496   3.878  30.649  1.00  2.020          H  
ATOM    836 3HG1 VAL A  54      21.981   3.672  29.735  1.00  2.020          H  
ATOM    837 1HG2 VAL A  54      20.400   5.916  31.167  1.00  2.020          H  
ATOM    838 2HG2 VAL A  54      19.755   4.306  30.822  1.00  2.020          H  
ATOM    839 3HG2 VAL A  54      19.729   4.922  32.472  1.00  2.020          H  
ATOM    840  N   LYS A  55      23.263   1.239  31.711  1.00  1.150          N  
ATOM    841  CA  LYS A  55      24.554   0.554  31.723  1.00  1.430          C  
ATOM    842  C   LYS A  55      25.194   0.778  30.362  1.00  1.370          C  
ATOM    843  O   LYS A  55      24.487   1.038  29.396  1.00  1.760          O  
ATOM    844  CB  LYS A  55      24.390  -0.935  32.043  1.00  1.890          C  
ATOM    845  CG  LYS A  55      23.706  -1.254  33.394  1.00  1.890          C  
ATOM    846  CD  LYS A  55      24.531  -0.815  34.638  1.00  1.890          C  
ATOM    847  CE  LYS A  55      23.803  -1.227  35.924  1.00  1.890          C  
ATOM    848  NZ  LYS A  55      24.446  -0.697  37.180  1.00  1.890          N  
ATOM    849  H   LYS A  55      22.554   0.943  31.040  1.00  1.380          H  
ATOM    850  HA  LYS A  55      25.206   1.010  32.466  1.00  1.720          H  
ATOM    851 1HB  LYS A  55      23.799  -1.405  31.257  1.00  2.270          H  
ATOM    852 2HB  LYS A  55      25.352  -1.407  32.036  1.00  2.270          H  
ATOM    853 1HG  LYS A  55      22.731  -0.763  33.427  1.00  2.270          H  
ATOM    854 2HG  LYS A  55      23.545  -2.331  33.448  1.00  2.270          H  
ATOM    855 1HD  LYS A  55      25.523  -1.269  34.616  1.00  2.270          H  
ATOM    856 2HD  LYS A  55      24.639   0.271  34.648  1.00  2.270          H  
ATOM    857 1HE  LYS A  55      22.807  -0.843  35.867  1.00  2.270          H  
ATOM    858 2HE  LYS A  55      23.758  -2.314  35.983  1.00  2.270          H  
ATOM    859 1HZ  LYS A  55      23.888  -0.980  37.977  1.00  2.270          H  
ATOM    860 2HZ  LYS A  55      25.381  -1.052  37.288  1.00  2.270          H  
ATOM    861 3HZ  LYS A  55      24.479   0.320  37.146  1.00  2.270          H  
ATOM    862  N   VAL A  56      26.523   0.715  30.267  1.00  1.390          N  
ATOM    863  CA  VAL A  56      27.163   1.013  28.981  1.00  1.550          C  
ATOM    864  C   VAL A  56      28.197   0.001  28.456  1.00  2.220          C  
ATOM    865  O   VAL A  56      28.835  -0.716  29.245  1.00  2.530          O  
ATOM    866  CB  VAL A  56      27.848   2.374  29.168  1.00  2.110          C  
ATOM    867  CG1 VAL A  56      26.788   3.463  29.509  1.00  2.110          C  
ATOM    868  CG2 VAL A  56      28.878   2.255  30.330  1.00  2.110          C  
ATOM    869  H   VAL A  56      27.078   0.485  31.078  1.00  1.670          H  
ATOM    870  HA  VAL A  56      26.387   1.099  28.228  1.00  1.860          H  
ATOM    871  HB  VAL A  56      28.347   2.661  28.239  1.00  2.530          H  
ATOM    872 1HG1 VAL A  56      27.277   4.415  29.636  1.00  2.530          H  
ATOM    873 2HG1 VAL A  56      26.069   3.532  28.714  1.00  2.530          H  
ATOM    874 3HG1 VAL A  56      26.274   3.230  30.431  1.00  2.530          H  
ATOM    875 1HG2 VAL A  56      29.371   3.194  30.492  1.00  2.530          H  
ATOM    876 2HG2 VAL A  56      28.373   1.976  31.247  1.00  2.530          H  
ATOM    877 3HG2 VAL A  56      29.628   1.503  30.090  1.00  2.530          H  
ATOM    878  N   SER A  57      28.425   0.013  27.115  1.00  3.130          N  
ATOM    879  CA  SER A  57      29.439  -0.867  26.505  1.00  3.890          C  
ATOM    880  C   SER A  57      30.766  -0.238  26.020  1.00  3.890          C  
ATOM    881  O   SER A  57      31.076   0.947  26.238  1.00  3.890          O  
ATOM    882  CB  SER A  57      28.831  -1.593  25.323  1.00  5.140          C  
ATOM    883  OG  SER A  57      29.680  -2.614  24.866  1.00  5.140          O  
ATOM    884  H   SER A  57      27.816   0.572  26.505  1.00  3.760          H  
ATOM    885  HA  SER A  57      29.706  -1.608  27.249  1.00  4.670          H  
ATOM    886 1HB  SER A  57      27.855  -1.993  25.575  1.00  6.170          H  
ATOM    887 2HB  SER A  57      28.688  -0.886  24.540  1.00  6.170          H  
ATOM    888  HG  SER A  57      29.213  -3.033  24.128  1.00  6.170          H  
ATOM    889  N   ILE A  58      31.550  -1.108  25.367  1.00  3.890          N  
ATOM    890  CA  ILE A  58      32.901  -0.909  24.836  1.00  3.890          C  
ATOM    891  C   ILE A  58      32.931  -1.365  23.367  1.00  3.890          C  
ATOM    892  O   ILE A  58      32.315  -2.371  23.028  1.00  3.890          O  
ATOM    893  CB  ILE A  58      33.918  -1.718  25.666  1.00  5.450          C  
ATOM    894  CG1 ILE A  58      33.851  -1.293  27.151  1.00  5.450          C  
ATOM    895  CG2 ILE A  58      35.332  -1.510  25.137  1.00  5.450          C  
ATOM    896  CD1 ILE A  58      34.650  -2.164  28.091  1.00  5.450          C  
ATOM    897  H   ILE A  58      31.139  -2.023  25.211  1.00  4.670          H  
ATOM    898  HA  ILE A  58      33.158   0.144  24.885  1.00  4.670          H  
ATOM    899  HB  ILE A  58      33.655  -2.757  25.604  1.00  6.540          H  
ATOM    900 1HG1 ILE A  58      34.204  -0.263  27.244  1.00  6.540          H  
ATOM    901 2HG1 ILE A  58      32.825  -1.341  27.489  1.00  6.540          H  
ATOM    902 1HG2 ILE A  58      36.047  -2.098  25.701  1.00  6.540          H  
ATOM    903 2HG2 ILE A  58      35.401  -1.804  24.130  1.00  6.540          H  
ATOM    904 3HG2 ILE A  58      35.596  -0.468  25.225  1.00  6.540          H  
ATOM    905 1HD1 ILE A  58      34.521  -1.779  29.103  1.00  6.540          H  
ATOM    906 2HD1 ILE A  58      34.299  -3.189  28.032  1.00  6.540          H  
ATOM    907 3HD1 ILE A  58      35.697  -2.134  27.844  1.00  6.540          H  
ATOM    908  N   LYS A  59      33.628  -0.634  22.489  1.00  3.890          N  
ATOM    909  CA  LYS A  59      33.705  -0.981  21.060  1.00  3.890          C  
ATOM    910  C   LYS A  59      34.145  -2.442  20.845  1.00  3.890          C  
ATOM    911  O   LYS A  59      33.622  -3.144  19.979  1.00  3.890          O  
ATOM    912  CB  LYS A  59      34.649  -0.013  20.347  1.00  5.450          C  
ATOM    913  CG  LYS A  59      34.774  -0.228  18.843  1.00  5.450          C  
ATOM    914  CD  LYS A  59      35.658   0.845  18.202  1.00  5.450          C  
ATOM    915  CE  LYS A  59      35.800   0.625  16.700  1.00  5.450          C  
ATOM    916  NZ  LYS A  59      36.639   1.677  16.055  1.00  5.450          N  
ATOM    917  H   LYS A  59      34.145   0.165  22.828  1.00  4.670          H  
ATOM    918  HA  LYS A  59      32.710  -0.872  20.627  1.00  4.670          H  
ATOM    919 1HB  LYS A  59      34.308   1.011  20.512  1.00  6.540          H  
ATOM    920 2HB  LYS A  59      35.646  -0.096  20.781  1.00  6.540          H  
ATOM    921 1HG  LYS A  59      35.213  -1.210  18.648  1.00  6.540          H  
ATOM    922 2HG  LYS A  59      33.784  -0.201  18.389  1.00  6.540          H  
ATOM    923 1HD  LYS A  59      35.222   1.831  18.382  1.00  6.540          H  
ATOM    924 2HD  LYS A  59      36.647   0.817  18.656  1.00  6.540          H  
ATOM    925 1HE  LYS A  59      36.257  -0.347  16.526  1.00  6.540          H  
ATOM    926 2HE  LYS A  59      34.810   0.637  16.245  1.00  6.540          H  
ATOM    927 1HZ  LYS A  59      36.705   1.492  15.063  1.00  6.540          H  
ATOM    928 2HZ  LYS A  59      36.217   2.584  16.199  1.00  6.540          H  
ATOM    929 3HZ  LYS A  59      37.563   1.670  16.459  1.00  6.540          H  
ATOM    930  N   SER A  60      35.116  -2.869  21.640  1.00  3.890          N  
ATOM    931  CA  SER A  60      35.644  -4.224  21.668  1.00  3.890          C  
ATOM    932  C   SER A  60      35.810  -4.530  23.147  1.00  3.890          C  
ATOM    933  O   SER A  60      36.663  -3.940  23.812  1.00  3.890          O  
ATOM    934  CB  SER A  60      36.960  -4.309  20.928  1.00  5.450          C  
ATOM    935  OG  SER A  60      37.500  -5.601  21.008  1.00  5.450          O  
ATOM    936  H   SER A  60      35.501  -2.203  22.285  1.00  4.670          H  
ATOM    937  HA  SER A  60      34.923  -4.918  21.232  1.00  4.670          H  
ATOM    938 1HB  SER A  60      36.802  -4.043  19.882  1.00  6.540          H  
ATOM    939 2HB  SER A  60      37.653  -3.588  21.344  1.00  6.540          H  
ATOM    940  HG  SER A  60      38.334  -5.569  20.535  1.00  6.540          H  
ATOM    941  N   ASP A  61      34.966  -5.407  23.679  1.00  3.890          N  
ATOM    942  CA  ASP A  61      34.908  -5.673  25.116  1.00  3.890          C  
ATOM    943  C   ASP A  61      36.247  -5.927  25.791  1.00  3.890          C  
ATOM    944  O   ASP A  61      36.587  -5.287  26.787  1.00  3.890          O  
ATOM    945  CB  ASP A  61      33.954  -6.845  25.383  1.00  5.450          C  
ATOM    946  CG  ASP A  61      34.277  -8.134  24.577  1.00  5.450          C  
ATOM    947  OD1 ASP A  61      35.255  -8.155  23.843  1.00  5.450          O  
ATOM    948  OD2 ASP A  61      33.543  -9.075  24.713  1.00  5.450          O  
ATOM    949  H   ASP A  61      34.330  -5.897  23.065  1.00  4.670          H  
ATOM    950  HA  ASP A  61      34.474  -4.801  25.592  1.00  4.670          H  
ATOM    951 1HB  ASP A  61      33.980  -7.091  26.445  1.00  6.540          H  
ATOM    952 2HB  ASP A  61      32.932  -6.537  25.146  1.00  6.540          H  
ATOM    953  N   MET A  62      37.038  -6.818  25.229  1.00  3.890          N  
ATOM    954  CA  MET A  62      38.304  -7.140  25.863  1.00  3.890          C  
ATOM    955  C   MET A  62      39.467  -6.223  25.514  1.00  3.890          C  
ATOM    956  O   MET A  62      40.557  -6.405  26.044  1.00  3.890          O  
ATOM    957  CB  MET A  62      38.675  -8.594  25.635  1.00  5.450          C  
ATOM    958  CG  MET A  62      37.724  -9.558  26.328  1.00  5.450          C  
ATOM    959  SD  MET A  62      38.137 -11.295  26.083  1.00  5.450          S  
ATOM    960  CE  MET A  62      39.604 -11.481  27.115  1.00  5.450          C  
ATOM    961  H   MET A  62      36.684  -7.310  24.406  1.00  4.670          H  
ATOM    962  HA  MET A  62      38.153  -7.041  26.932  1.00  4.670          H  
ATOM    963 1HB  MET A  62      38.650  -8.809  24.566  1.00  6.540          H  
ATOM    964 2HB  MET A  62      39.684  -8.765  25.988  1.00  6.540          H  
ATOM    965 1HG  MET A  62      37.717  -9.346  27.389  1.00  6.540          H  
ATOM    966 2HG  MET A  62      36.713  -9.391  25.946  1.00  6.540          H  
ATOM    967 1HE  MET A  62      39.955 -12.512  27.059  1.00  6.540          H  
ATOM    968 2HE  MET A  62      40.393 -10.817  26.770  1.00  6.540          H  
ATOM    969 3HE  MET A  62      39.358 -11.243  28.150  1.00  6.540          H  
ATOM    970  N   LYS A  63      39.287  -5.221  24.656  1.00  3.890          N  
ATOM    971  CA  LYS A  63      40.419  -4.342  24.341  1.00  3.890          C  
ATOM    972  C   LYS A  63      40.873  -3.637  25.616  1.00  3.890          C  
ATOM    973  O   LYS A  63      42.064  -3.476  25.898  1.00  3.890          O  
ATOM    974  CB  LYS A  63      40.073  -3.328  23.254  1.00  5.450          C  
ATOM    975  CG  LYS A  63      41.257  -2.439  22.843  1.00  5.450          C  
ATOM    976  CD  LYS A  63      40.909  -1.516  21.675  1.00  5.450          C  
ATOM    977  CE  LYS A  63      42.101  -0.634  21.304  1.00  5.450          C  
ATOM    978  NZ  LYS A  63      41.799   0.273  20.159  1.00  5.450          N  
ATOM    979  H   LYS A  63      38.359  -5.031  24.264  1.00  4.670          H  
ATOM    980  HA  LYS A  63      41.246  -4.955  23.983  1.00  4.670          H  
ATOM    981 1HB  LYS A  63      39.737  -3.862  22.373  1.00  6.540          H  
ATOM    982 2HB  LYS A  63      39.250  -2.693  23.593  1.00  6.540          H  
ATOM    983 1HG  LYS A  63      41.557  -1.823  23.694  1.00  6.540          H  
ATOM    984 2HG  LYS A  63      42.103  -3.070  22.565  1.00  6.540          H  
ATOM    985 1HD  LYS A  63      40.616  -2.113  20.809  1.00  6.540          H  
ATOM    986 2HD  LYS A  63      40.069  -0.881  21.959  1.00  6.540          H  
ATOM    987 1HE  LYS A  63      42.375  -0.030  22.169  1.00  6.540          H  
ATOM    988 2HE  LYS A  63      42.944  -1.270  21.037  1.00  6.540          H  
ATOM    989 1HZ  LYS A  63      42.614   0.836  19.952  1.00  6.540          H  
ATOM    990 2HZ  LYS A  63      41.557  -0.277  19.347  1.00  6.540          H  
ATOM    991 3HZ  LYS A  63      41.028   0.878  20.399  1.00  6.540          H  
ATOM    992  N   ASP A  64      39.900  -3.279  26.435  1.00  3.890          N  
ATOM    993  CA  ASP A  64      40.126  -2.538  27.651  1.00  3.890          C  
ATOM    994  C   ASP A  64      40.566  -3.453  28.787  1.00  3.890          C  
ATOM    995  O   ASP A  64      40.811  -2.994  29.904  1.00  3.890          O  
ATOM    996  CB  ASP A  64      38.865  -1.765  28.037  1.00  5.450          C  
ATOM    997  CG  ASP A  64      38.522  -0.585  27.082  1.00  5.450          C  
ATOM    998  OD1 ASP A  64      39.378  -0.123  26.347  1.00  5.450          O  
ATOM    999  OD2 ASP A  64      37.420  -0.123  27.145  1.00  5.450          O  
ATOM   1000  H   ASP A  64      38.944  -3.482  26.161  1.00  4.670          H  
ATOM   1001  HA  ASP A  64      40.922  -1.817  27.469  1.00  4.670          H  
ATOM   1002 1HB  ASP A  64      38.022  -2.455  28.062  1.00  6.540          H  
ATOM   1003 2HB  ASP A  64      38.977  -1.359  29.031  1.00  6.540          H  
ATOM   1004  N   ALA A  65      40.773  -4.746  28.496  1.00  3.890          N  
ATOM   1005  CA  ALA A  65      41.236  -5.698  29.490  1.00  3.890          C  
ATOM   1006  C   ALA A  65      42.692  -5.415  29.811  1.00  3.890          C  
ATOM   1007  O   ALA A  65      43.237  -5.932  30.783  1.00  3.890          O  
ATOM   1008  CB  ALA A  65      41.094  -7.132  28.991  1.00  5.450          C  
ATOM   1009  H   ALA A  65      40.610  -5.110  27.555  1.00  4.670          H  
ATOM   1010  HA  ALA A  65      40.652  -5.557  30.396  1.00  4.670          H  
ATOM   1011 1HB  ALA A  65      41.446  -7.820  29.758  1.00  6.540          H  
ATOM   1012 2HB  ALA A  65      40.065  -7.355  28.754  1.00  6.540          H  
ATOM   1013 3HB  ALA A  65      41.699  -7.254  28.093  1.00  6.540          H  
ATOM   1014  N   LEU A  66      43.319  -4.564  28.996  1.00  3.890          N  
ATOM   1015  CA  LEU A  66      44.706  -4.196  29.161  1.00  3.890          C  
ATOM   1016  C   LEU A  66      44.905  -3.100  30.218  1.00  3.890          C  
ATOM   1017  O   LEU A  66      46.043  -2.710  30.488  1.00  3.890          O  
ATOM   1018  CB  LEU A  66      45.244  -3.712  27.809  1.00  5.450          C  
ATOM   1019  CG  LEU A  66      45.264  -4.762  26.650  1.00  5.450          C  
ATOM   1020  CD1 LEU A  66      45.675  -4.060  25.363  1.00  5.450          C  
ATOM   1021  CD2 LEU A  66      46.234  -5.909  26.972  1.00  5.450          C  
ATOM   1022  H   LEU A  66      42.811  -4.180  28.192  1.00  4.670          H  
ATOM   1023  HA  LEU A  66      45.257  -5.071  29.494  1.00  4.670          H  
ATOM   1024 1HB  LEU A  66      44.620  -2.880  27.479  1.00  6.540          H  
ATOM   1025 2HB  LEU A  66      46.259  -3.345  27.950  1.00  6.540          H  
ATOM   1026  HG  LEU A  66      44.259  -5.168  26.506  1.00  6.540          H  
ATOM   1027 1HD1 LEU A  66      45.675  -4.776  24.542  1.00  6.540          H  
ATOM   1028 2HD1 LEU A  66      44.962  -3.262  25.146  1.00  6.540          H  
ATOM   1029 3HD1 LEU A  66      46.672  -3.639  25.476  1.00  6.540          H  
ATOM   1030 1HD2 LEU A  66      46.233  -6.620  26.146  1.00  6.540          H  
ATOM   1031 2HD2 LEU A  66      47.241  -5.511  27.105  1.00  6.540          H  
ATOM   1032 3HD2 LEU A  66      45.927  -6.423  27.876  1.00  6.540          H  
ATOM   1033  N   ARG A  67      43.814  -2.593  30.816  1.00  3.890          N  
ATOM   1034  CA  ARG A  67      43.927  -1.566  31.858  1.00  3.890          C  
ATOM   1035  C   ARG A  67      43.120  -1.969  33.101  1.00  3.890          C  
ATOM   1036  O   ARG A  67      41.959  -2.373  33.010  1.00  3.890          O  
ATOM   1037  CB  ARG A  67      43.462  -0.212  31.346  1.00  5.450          C  
ATOM   1038  CG  ARG A  67      44.259   0.328  30.165  1.00  5.450          C  
ATOM   1039  CD  ARG A  67      43.867   1.731  29.796  1.00  5.450          C  
ATOM   1040  NE  ARG A  67      42.458   1.827  29.419  1.00  5.450          N  
ATOM   1041  CZ  ARG A  67      41.934   1.487  28.222  1.00  5.450          C  
ATOM   1042  NH1 ARG A  67      42.696   1.005  27.253  1.00  5.450          N  
ATOM   1043  NH2 ARG A  67      40.645   1.623  28.021  1.00  5.450          N  
ATOM   1044  H   ARG A  67      42.884  -2.927  30.540  1.00  4.670          H  
ATOM   1045  HA  ARG A  67      44.974  -1.477  32.151  1.00  4.670          H  
ATOM   1046 1HB  ARG A  67      42.414  -0.280  31.046  1.00  6.540          H  
ATOM   1047 2HB  ARG A  67      43.527   0.521  32.150  1.00  6.540          H  
ATOM   1048 1HG  ARG A  67      45.319   0.319  30.418  1.00  6.540          H  
ATOM   1049 2HG  ARG A  67      44.094  -0.319  29.307  1.00  6.540          H  
ATOM   1050 1HD  ARG A  67      44.025   2.383  30.656  1.00  6.540          H  
ATOM   1051 2HD  ARG A  67      44.476   2.082  28.966  1.00  6.540          H  
ATOM   1052  HE  ARG A  67      41.809   2.207  30.131  1.00  6.540          H  
ATOM   1053 1HH1 ARG A  67      43.685   0.891  27.391  1.00  6.540          H  
ATOM   1054 2HH1 ARG A  67      42.279   0.753  26.360  1.00  6.540          H  
ATOM   1055 1HH2 ARG A  67      40.042   1.977  28.753  1.00  6.540          H  
ATOM   1056 2HH2 ARG A  67      40.230   1.309  27.134  1.00  6.540          H  
ATOM   1057  N   GLU A  68      43.721  -1.790  34.282  1.00  3.890          N  
ATOM   1058  CA  GLU A  68      43.116  -2.167  35.568  1.00  3.890          C  
ATOM   1059  C   GLU A  68      41.828  -1.423  35.923  1.00  3.890          C  
ATOM   1060  O   GLU A  68      41.072  -1.859  36.788  1.00  3.890          O  
ATOM   1061  CB  GLU A  68      44.142  -1.979  36.701  1.00  5.450          C  
ATOM   1062  CG  GLU A  68      44.582  -0.516  36.995  1.00  5.450          C  
ATOM   1063  CD  GLU A  68      45.711  -0.029  36.118  1.00  5.450          C  
ATOM   1064  OE1 GLU A  68      45.907  -0.601  35.068  1.00  5.450          O  
ATOM   1065  OE2 GLU A  68      46.369   0.908  36.492  1.00  5.450          O  
ATOM   1066  H   GLU A  68      44.677  -1.418  34.296  1.00  4.670          H  
ATOM   1067  HA  GLU A  68      42.872  -3.229  35.514  1.00  4.670          H  
ATOM   1068 1HB  GLU A  68      43.731  -2.387  37.624  1.00  6.540          H  
ATOM   1069 2HB  GLU A  68      45.039  -2.550  36.469  1.00  6.540          H  
ATOM   1070 1HG  GLU A  68      43.741   0.160  36.888  1.00  6.540          H  
ATOM   1071 2HG  GLU A  68      44.904  -0.467  38.033  1.00  6.540          H  
ATOM   1072  N   GLU A  69      41.602  -0.288  35.281  1.00  3.890          N  
ATOM   1073  CA  GLU A  69      40.424   0.541  35.500  1.00  3.890          C  
ATOM   1074  C   GLU A  69      39.111  -0.099  35.023  1.00  3.890          C  
ATOM   1075  O   GLU A  69      38.034   0.350  35.408  1.00  3.890          O  
ATOM   1076  CB  GLU A  69      40.602   1.896  34.806  1.00  5.450          C  
ATOM   1077  CG  GLU A  69      40.566   1.847  33.276  1.00  5.450          C  
ATOM   1078  CD  GLU A  69      40.854   3.177  32.647  1.00  5.450          C  
ATOM   1079  OE1 GLU A  69      41.021   4.127  33.369  1.00  5.450          O  
ATOM   1080  OE2 GLU A  69      40.901   3.250  31.438  1.00  5.450          O  
ATOM   1081  H   GLU A  69      42.293  -0.001  34.604  1.00  4.670          H  
ATOM   1082  HA  GLU A  69      40.338   0.714  36.573  1.00  4.670          H  
ATOM   1083 1HB  GLU A  69      39.818   2.578  35.137  1.00  6.540          H  
ATOM   1084 2HB  GLU A  69      41.559   2.330  35.103  1.00  6.540          H  
ATOM   1085 1HG  GLU A  69      41.282   1.116  32.921  1.00  6.540          H  
ATOM   1086 2HG  GLU A  69      39.575   1.524  32.957  1.00  6.540          H  
ATOM   1087  N   THR A  70      39.200  -1.095  34.140  1.00  3.890          N  
ATOM   1088  CA  THR A  70      38.055  -1.753  33.502  1.00  3.890          C  
ATOM   1089  C   THR A  70      37.367  -2.747  34.478  1.00  3.890          C  
ATOM   1090  O   THR A  70      38.069  -3.602  35.017  1.00  3.890          O  
ATOM   1091  CB  THR A  70      38.626  -2.462  32.263  1.00  5.450          C  
ATOM   1092  OG1 THR A  70      39.290  -1.487  31.473  1.00  5.450          O  
ATOM   1093  CG2 THR A  70      37.575  -3.061  31.422  1.00  5.450          C  
ATOM   1094  H   THR A  70      40.127  -1.437  33.865  1.00  4.670          H  
ATOM   1095  HA  THR A  70      37.367  -1.000  33.160  1.00  4.670          H  
ATOM   1096  HB  THR A  70      39.337  -3.227  32.578  1.00  6.540          H  
ATOM   1097  HG1 THR A  70      39.908  -1.948  30.870  1.00  6.540          H  
ATOM   1098 1HG2 THR A  70      38.033  -3.527  30.557  1.00  6.540          H  
ATOM   1099 2HG2 THR A  70      37.053  -3.794  31.997  1.00  6.540          H  
ATOM   1100 3HG2 THR A  70      36.893  -2.292  31.089  1.00  6.540          H  
ATOM   1101  N   GLN A  71      36.014  -2.724  34.712  1.00  3.890          N  
ATOM   1102  CA  GLN A  71      34.882  -1.921  34.176  1.00  3.890          C  
ATOM   1103  C   GLN A  71      34.605  -2.193  32.714  1.00  3.890          C  
ATOM   1104  O   GLN A  71      34.672  -1.319  31.849  1.00  3.890          O  
ATOM   1105  CB  GLN A  71      34.958  -0.398  34.462  1.00  5.450          C  
ATOM   1106  CG  GLN A  71      34.962  -0.042  35.939  1.00  5.450          C  
ATOM   1107  CD  GLN A  71      34.906   1.471  36.188  1.00  5.450          C  
ATOM   1108  OE1 GLN A  71      33.818   2.052  36.297  1.00  5.450          O  
ATOM   1109  NE2 GLN A  71      36.067   2.105  36.258  1.00  5.450          N  
ATOM   1110  H   GLN A  71      35.678  -3.502  35.296  1.00  4.670          H  
ATOM   1111  HA  GLN A  71      33.992  -2.252  34.705  1.00  4.670          H  
ATOM   1112 1HB  GLN A  71      35.794   0.079  34.002  1.00  6.540          H  
ATOM   1113 2HB  GLN A  71      34.069   0.070  34.037  1.00  6.540          H  
ATOM   1114 1HG  GLN A  71      34.090  -0.495  36.407  1.00  6.540          H  
ATOM   1115 2HG  GLN A  71      35.869  -0.436  36.392  1.00  6.540          H  
ATOM   1116 1HE2 GLN A  71      36.099   3.092  36.411  1.00  6.540          H  
ATOM   1117 2HE2 GLN A  71      36.931   1.572  36.123  1.00  6.540          H  
ATOM   1118  N   PHE A  72      34.288  -3.462  32.484  1.00  3.890          N  
ATOM   1119  CA  PHE A  72      33.937  -4.029  31.191  1.00  3.890          C  
ATOM   1120  C   PHE A  72      32.496  -3.700  30.867  1.00  3.850          C  
ATOM   1121  O   PHE A  72      31.809  -3.063  31.660  1.00  3.890          O  
ATOM   1122  CB  PHE A  72      34.098  -5.544  31.179  1.00  5.450          C  
ATOM   1123  CG  PHE A  72      35.498  -6.004  31.228  1.00  5.450          C  
ATOM   1124  CD1 PHE A  72      36.084  -6.433  32.410  1.00  5.450          C  
ATOM   1125  CD2 PHE A  72      36.259  -5.987  30.080  1.00  5.450          C  
ATOM   1126  CE1 PHE A  72      37.392  -6.833  32.435  1.00  5.450          C  
ATOM   1127  CE2 PHE A  72      37.561  -6.375  30.101  1.00  5.450          C  
ATOM   1128  CZ  PHE A  72      38.137  -6.804  31.287  1.00  5.450          C  
ATOM   1129  H   PHE A  72      34.282  -4.080  33.311  1.00  4.670          H  
ATOM   1130  HA  PHE A  72      34.589  -3.606  30.438  1.00  4.670          H  
ATOM   1131 1HB  PHE A  72      33.584  -5.925  32.019  1.00  6.540          H  
ATOM   1132 2HB  PHE A  72      33.628  -5.972  30.302  1.00  6.540          H  
ATOM   1133  HD1 PHE A  72      35.509  -6.451  33.334  1.00  6.540          H  
ATOM   1134  HD2 PHE A  72      35.814  -5.645  29.144  1.00  6.540          H  
ATOM   1135  HE1 PHE A  72      37.837  -7.165  33.374  1.00  6.540          H  
ATOM   1136  HE2 PHE A  72      38.132  -6.339  29.184  1.00  6.540          H  
ATOM   1137  HZ  PHE A  72      39.174  -7.121  31.315  1.00  6.540          H  
ATOM   1138  N   TRP A  73      32.043  -4.087  29.680  1.00  2.990          N  
ATOM   1139  CA  TRP A  73      30.647  -3.881  29.324  1.00  2.750          C  
ATOM   1140  C   TRP A  73      29.733  -4.454  30.373  1.00  2.400          C  
ATOM   1141  O   TRP A  73      29.892  -5.595  30.790  1.00  2.210          O  
ATOM   1142  CB  TRP A  73      30.340  -4.566  27.985  1.00  3.950          C  
ATOM   1143  CG  TRP A  73      28.843  -4.575  27.525  1.00  3.950          C  
ATOM   1144  CD1 TRP A  73      27.825  -3.695  27.794  1.00  3.950          C  
ATOM   1145  CD2 TRP A  73      28.257  -5.577  26.673  1.00  3.950          C  
ATOM   1146  NE1 TRP A  73      26.676  -4.093  27.167  1.00  3.950          N  
ATOM   1147  CE2 TRP A  73      26.918  -5.227  26.482  1.00  3.950          C  
ATOM   1148  CE3 TRP A  73      28.751  -6.733  26.060  1.00  3.950          C  
ATOM   1149  CZ2 TRP A  73      26.075  -5.981  25.708  1.00  3.950          C  
ATOM   1150  CZ3 TRP A  73      27.894  -7.495  25.289  1.00  3.950          C  
ATOM   1151  CH2 TRP A  73      26.589  -7.126  25.117  1.00  3.950          C  
ATOM   1152  H   TRP A  73      32.653  -4.565  29.038  1.00  3.590          H  
ATOM   1153  HA  TRP A  73      30.462  -2.809  29.245  1.00  3.300          H  
ATOM   1154 1HB  TRP A  73      30.918  -4.077  27.201  1.00  4.740          H  
ATOM   1155 2HB  TRP A  73      30.677  -5.598  28.035  1.00  4.740          H  
ATOM   1156  HD1 TRP A  73      27.896  -2.818  28.408  1.00  4.740          H  
ATOM   1157  HE1 TRP A  73      25.723  -3.619  27.197  1.00  4.740          H  
ATOM   1158  HE3 TRP A  73      29.788  -7.033  26.192  1.00  4.740          H  
ATOM   1159  HZ2 TRP A  73      25.028  -5.693  25.564  1.00  4.740          H  
ATOM   1160  HZ3 TRP A  73      28.284  -8.397  24.821  1.00  4.740          H  
ATOM   1161  HH2 TRP A  73      25.938  -7.746  24.502  1.00  4.740          H  
ATOM   1162  N   LEU A  74      28.806  -3.632  30.829  1.00  2.820          N  
ATOM   1163  CA  LEU A  74      27.825  -4.068  31.801  1.00  2.750          C  
ATOM   1164  C   LEU A  74      26.502  -4.230  31.057  1.00  1.990          C  
ATOM   1165  O   LEU A  74      26.051  -3.295  30.399  1.00  2.440          O  
ATOM   1166  CB  LEU A  74      27.732  -3.057  32.949  1.00  3.880          C  
ATOM   1167  CG  LEU A  74      29.064  -2.769  33.734  1.00  3.880          C  
ATOM   1168  CD1 LEU A  74      28.783  -1.692  34.761  1.00  3.880          C  
ATOM   1169  CD2 LEU A  74      29.635  -4.062  34.414  1.00  3.880          C  
ATOM   1170  H   LEU A  74      28.785  -2.679  30.450  1.00  3.380          H  
ATOM   1171  HA  LEU A  74      28.115  -5.040  32.183  1.00  3.300          H  
ATOM   1172 1HB  LEU A  74      27.434  -2.111  32.521  1.00  4.650          H  
ATOM   1173 2HB  LEU A  74      26.970  -3.371  33.650  1.00  4.650          H  
ATOM   1174  HG  LEU A  74      29.809  -2.385  33.035  1.00  4.650          H  
ATOM   1175 1HD1 LEU A  74      29.704  -1.450  35.293  1.00  4.650          H  
ATOM   1176 2HD1 LEU A  74      28.414  -0.800  34.253  1.00  4.650          H  
ATOM   1177 3HD1 LEU A  74      28.037  -2.046  35.468  1.00  4.650          H  
ATOM   1178 1HD2 LEU A  74      30.558  -3.808  34.934  1.00  4.650          H  
ATOM   1179 2HD2 LEU A  74      28.931  -4.463  35.133  1.00  4.650          H  
ATOM   1180 3HD2 LEU A  74      29.857  -4.816  33.656  1.00  4.650          H  
ATOM   1181  N   VAL A  75      25.945  -5.443  31.081  1.00  1.590          N  
ATOM   1182  CA  VAL A  75      24.743  -5.758  30.305  1.00  1.570          C  
ATOM   1183  C   VAL A  75      23.500  -6.136  31.099  1.00  1.590          C  
ATOM   1184  O   VAL A  75      22.401  -5.774  30.697  1.00  2.000          O  
ATOM   1185  CB  VAL A  75      25.051  -6.871  29.277  1.00  2.210          C  
ATOM   1186  CG1 VAL A  75      25.230  -8.219  29.921  1.00  2.210          C  
ATOM   1187  CG2 VAL A  75      23.939  -6.957  28.248  1.00  2.210          C  
ATOM   1188  H   VAL A  75      26.368  -6.152  31.663  1.00  1.910          H  
ATOM   1189  HA  VAL A  75      24.494  -4.866  29.724  1.00  1.880          H  
ATOM   1190  HB  VAL A  75      25.980  -6.615  28.795  1.00  2.650          H  
ATOM   1191 1HG1 VAL A  75      25.488  -8.920  29.145  1.00  2.650          H  
ATOM   1192 2HG1 VAL A  75      26.019  -8.182  30.654  1.00  2.650          H  
ATOM   1193 3HG1 VAL A  75      24.322  -8.555  30.390  1.00  2.650          H  
ATOM   1194 1HG2 VAL A  75      24.191  -7.717  27.510  1.00  2.650          H  
ATOM   1195 2HG2 VAL A  75      22.995  -7.223  28.721  1.00  2.650          H  
ATOM   1196 3HG2 VAL A  75      23.831  -5.985  27.755  1.00  2.650          H  
ATOM   1197  N   THR A  76      23.655  -6.924  32.167  1.00  1.470          N  
ATOM   1198  CA  THR A  76      22.503  -7.517  32.846  1.00  1.750          C  
ATOM   1199  C   THR A  76      21.394  -6.497  33.057  1.00  1.670          C  
ATOM   1200  O   THR A  76      21.454  -5.710  34.006  1.00  2.260          O  
ATOM   1201  CB  THR A  76      22.862  -8.047  34.230  1.00  2.340          C  
ATOM   1202  OG1 THR A  76      23.372  -6.983  35.003  1.00  2.340          O  
ATOM   1203  CG2 THR A  76      23.836  -9.207  34.148  1.00  2.340          C  
ATOM   1204  H   THR A  76      24.592  -7.135  32.487  1.00  1.760          H  
ATOM   1205  HA  THR A  76      22.174  -8.359  32.258  1.00  2.100          H  
ATOM   1206  HB  THR A  76      21.971  -8.374  34.700  1.00  2.810          H  
ATOM   1207  HG1 THR A  76      22.670  -6.298  35.089  1.00  2.810          H  
ATOM   1208 1HG2 THR A  76      24.047  -9.568  35.157  1.00  2.810          H  
ATOM   1209 2HG2 THR A  76      23.391  -9.994  33.575  1.00  2.810          H  
ATOM   1210 3HG2 THR A  76      24.750  -8.897  33.669  1.00  2.810          H  
ATOM   1211  N   PRO A  77      20.307  -6.550  32.257  1.00  1.550          N  
ATOM   1212  CA  PRO A  77      19.228  -5.581  32.246  1.00  1.890          C  
ATOM   1213  C   PRO A  77      18.234  -5.779  33.388  1.00  1.700          C  
ATOM   1214  O   PRO A  77      17.064  -6.070  33.165  1.00  2.300          O  
ATOM   1215  CB  PRO A  77      18.591  -5.859  30.887  1.00  2.830          C  
ATOM   1216  CG  PRO A  77      18.795  -7.365  30.681  1.00  2.830          C  
ATOM   1217  CD  PRO A  77      20.128  -7.670  31.287  1.00  2.830          C  
ATOM   1218  HA  PRO A  77      19.665  -4.577  32.271  1.00  2.270          H  
ATOM   1219 1HB  PRO A  77      17.553  -5.518  30.887  1.00  3.400          H  
ATOM   1220 2HB  PRO A  77      19.109  -5.264  30.114  1.00  3.400          H  
ATOM   1221 1HG  PRO A  77      17.995  -7.941  31.172  1.00  3.400          H  
ATOM   1222 2HG  PRO A  77      18.753  -7.623  29.605  1.00  3.400          H  
ATOM   1223 1HD  PRO A  77      20.057  -8.634  31.796  1.00  3.400          H  
ATOM   1224 2HD  PRO A  77      20.894  -7.672  30.500  1.00  3.400          H  
ATOM   1225  N   LYS A  78      18.733  -5.601  34.610  1.00  1.440          N  
ATOM   1226  CA  LYS A  78      17.977  -5.781  35.852  1.00  1.440          C  
ATOM   1227  C   LYS A  78      18.330  -4.652  36.824  1.00  1.590          C  
ATOM   1228  O   LYS A  78      19.306  -4.738  37.562  1.00  1.790          O  
ATOM   1229  CB  LYS A  78      18.271  -7.170  36.434  1.00  2.020          C  
ATOM   1230  CG  LYS A  78      17.546  -7.573  37.748  1.00  2.020          C  
ATOM   1231  CD  LYS A  78      16.017  -7.791  37.557  1.00  2.020          C  
ATOM   1232  CE  LYS A  78      15.395  -8.485  38.794  1.00  2.020          C  
ATOM   1233  NZ  LYS A  78      13.889  -8.533  38.757  1.00  2.020          N  
ATOM   1234  H   LYS A  78      19.724  -5.356  34.660  1.00  1.730          H  
ATOM   1235  HA  LYS A  78      16.913  -5.715  35.626  1.00  1.730          H  
ATOM   1236 1HB  LYS A  78      18.007  -7.921  35.684  1.00  2.420          H  
ATOM   1237 2HB  LYS A  78      19.342  -7.256  36.613  1.00  2.420          H  
ATOM   1238 1HG  LYS A  78      17.990  -8.500  38.115  1.00  2.420          H  
ATOM   1239 2HG  LYS A  78      17.695  -6.804  38.504  1.00  2.420          H  
ATOM   1240 1HD  LYS A  78      15.520  -6.830  37.415  1.00  2.420          H  
ATOM   1241 2HD  LYS A  78      15.836  -8.408  36.675  1.00  2.420          H  
ATOM   1242 1HE  LYS A  78      15.762  -9.498  38.832  1.00  2.420          H  
ATOM   1243 2HE  LYS A  78      15.707  -7.970  39.694  1.00  2.420          H  
ATOM   1244 1HZ  LYS A  78      13.558  -9.002  39.581  1.00  2.420          H  
ATOM   1245 2HZ  LYS A  78      13.495  -7.582  38.770  1.00  2.420          H  
ATOM   1246 3HZ  LYS A  78      13.559  -9.024  37.942  1.00  2.420          H  
ATOM   1247  N   ALA A  79      17.580  -3.552  36.768  1.00  1.750          N  
ATOM   1248  CA  ALA A  79      17.921  -2.335  37.525  1.00  2.100          C  
ATOM   1249  C   ALA A  79      18.006  -2.578  39.030  1.00  2.140          C  
ATOM   1250  O   ALA A  79      18.820  -1.966  39.721  1.00  2.760          O  
ATOM   1251  CB  ALA A  79      16.880  -1.268  37.280  1.00  2.800          C  
ATOM   1252  H   ALA A  79      16.761  -3.556  36.171  1.00  2.100          H  
ATOM   1253  HA  ALA A  79      18.885  -1.979  37.178  1.00  2.520          H  
ATOM   1254 1HB  ALA A  79      17.145  -0.365  37.821  1.00  3.360          H  
ATOM   1255 2HB  ALA A  79      16.803  -1.046  36.222  1.00  3.360          H  
ATOM   1256 3HB  ALA A  79      15.966  -1.635  37.634  1.00  3.360          H  
ATOM   1257  N   SER A  80      17.194  -3.487  39.545  1.00  1.850          N  
ATOM   1258  CA  SER A  80      17.147  -3.808  40.966  1.00  2.060          C  
ATOM   1259  C   SER A  80      18.264  -4.735  41.445  1.00  1.810          C  
ATOM   1260  O   SER A  80      18.327  -5.069  42.632  1.00  2.360          O  
ATOM   1261  CB  SER A  80      15.824  -4.439  41.307  1.00  2.800          C  
ATOM   1262  OG  SER A  80      15.688  -5.664  40.663  1.00  2.800          O  
ATOM   1263  H   SER A  80      16.525  -3.963  38.952  1.00  2.220          H  
ATOM   1264  HA  SER A  80      17.235  -2.871  41.519  1.00  2.470          H  
ATOM   1265 1HB  SER A  80      15.753  -4.584  42.384  1.00  3.360          H  
ATOM   1266 2HB  SER A  80      15.014  -3.779  41.012  1.00  3.360          H  
ATOM   1267  HG  SER A  80      14.888  -6.083  41.063  1.00  3.360          H  
ATOM   1268  N   LEU A  81      19.119  -5.207  40.543  1.00  2.000          N  
ATOM   1269  CA  LEU A  81      20.172  -6.129  40.932  1.00  2.770          C  
ATOM   1270  C   LEU A  81      21.040  -5.454  42.000  1.00  3.120          C  
ATOM   1271  O   LEU A  81      21.521  -4.345  41.800  1.00  3.810          O  
ATOM   1272  CB  LEU A  81      21.018  -6.491  39.682  1.00  3.570          C  
ATOM   1273  CG  LEU A  81      22.103  -7.613  39.800  1.00  3.570          C  
ATOM   1274  CD1 LEU A  81      21.420  -8.945  40.022  1.00  3.570          C  
ATOM   1275  CD2 LEU A  81      22.963  -7.656  38.505  1.00  3.570          C  
ATOM   1276  H   LEU A  81      19.060  -4.895  39.569  1.00  2.400          H  
ATOM   1277  HA  LEU A  81      19.712  -7.020  41.354  1.00  3.320          H  
ATOM   1278 1HB  LEU A  81      20.335  -6.782  38.888  1.00  4.280          H  
ATOM   1279 2HB  LEU A  81      21.526  -5.581  39.353  1.00  4.280          H  
ATOM   1280  HG  LEU A  81      22.743  -7.417  40.632  1.00  4.280          H  
ATOM   1281 1HD1 LEU A  81      22.166  -9.714  40.101  1.00  4.280          H  
ATOM   1282 2HD1 LEU A  81      20.833  -8.931  40.931  1.00  4.280          H  
ATOM   1283 3HD1 LEU A  81      20.768  -9.167  39.172  1.00  4.280          H  
ATOM   1284 1HD2 LEU A  81      23.721  -8.440  38.588  1.00  4.280          H  
ATOM   1285 2HD2 LEU A  81      22.324  -7.866  37.644  1.00  4.280          H  
ATOM   1286 3HD2 LEU A  81      23.454  -6.693  38.365  1.00  4.280          H  
ATOM   1287  N   ALA A  82      21.284  -6.145  43.127  1.00  2.940          N  
ATOM   1288  CA  ALA A  82      22.091  -5.580  44.229  1.00  3.450          C  
ATOM   1289  C   ALA A  82      23.594  -5.703  43.978  1.00  3.060          C  
ATOM   1290  O   ALA A  82      24.412  -5.281  44.796  1.00  3.510          O  
ATOM   1291  CB  ALA A  82      21.737  -6.243  45.549  1.00  4.630          C  
ATOM   1292  H   ALA A  82      20.846  -7.048  43.237  1.00  3.530          H  
ATOM   1293  HA  ALA A  82      21.851  -4.517  44.299  1.00  4.140          H  
ATOM   1294 1HB  ALA A  82      22.312  -5.778  46.350  1.00  5.550          H  
ATOM   1295 2HB  ALA A  82      20.672  -6.114  45.744  1.00  5.550          H  
ATOM   1296 3HB  ALA A  82      21.967  -7.288  45.511  1.00  5.550          H  
ATOM   1297  N   GLY A  83      23.925  -6.346  42.881  1.00  2.470          N  
ATOM   1298  CA  GLY A  83      25.283  -6.557  42.416  1.00  2.450          C  
ATOM   1299  C   GLY A  83      25.487  -5.746  41.138  1.00  2.240          C  
ATOM   1300  O   GLY A  83      24.921  -4.667  40.966  1.00  2.630          O  
ATOM   1301  H   GLY A  83      23.154  -6.661  42.317  1.00  2.960          H  
ATOM   1302 1HA  GLY A  83      25.992  -6.241  43.180  1.00  2.940          H  
ATOM   1303 2HA  GLY A  83      25.449  -7.615  42.219  1.00  2.940          H  
ATOM   1304  N   VAL A  84      26.342  -6.240  40.256  1.00  2.280          N  
ATOM   1305  CA  VAL A  84      26.626  -5.561  39.002  1.00  2.260          C  
ATOM   1306  C   VAL A  84      26.522  -6.578  37.900  1.00  1.820          C  
ATOM   1307  O   VAL A  84      26.485  -7.776  38.176  1.00  2.060          O  
ATOM   1308  CB  VAL A  84      28.006  -4.887  38.981  1.00  3.170          C  
ATOM   1309  CG1 VAL A  84      28.080  -3.837  40.089  1.00  3.170          C  
ATOM   1310  CG2 VAL A  84      29.100  -5.940  39.121  1.00  3.170          C  
ATOM   1311  H   VAL A  84      26.778  -7.132  40.434  1.00  2.740          H  
ATOM   1312  HA  VAL A  84      25.870  -4.792  38.834  1.00  2.710          H  
ATOM   1313  HB  VAL A  84      28.134  -4.367  38.034  1.00  3.810          H  
ATOM   1314 1HG1 VAL A  84      29.044  -3.335  40.066  1.00  3.810          H  
ATOM   1315 2HG1 VAL A  84      27.294  -3.102  39.947  1.00  3.810          H  
ATOM   1316 3HG1 VAL A  84      27.947  -4.306  41.045  1.00  3.810          H  
ATOM   1317 1HG2 VAL A  84      30.059  -5.447  39.082  1.00  3.810          H  
ATOM   1318 2HG2 VAL A  84      28.994  -6.462  40.067  1.00  3.810          H  
ATOM   1319 3HG2 VAL A  84      29.044  -6.664  38.305  1.00  3.810          H  
ATOM   1320  N   SER A  85      26.498  -6.121  36.667  1.00  1.850          N  
ATOM   1321  CA  SER A  85      26.447  -7.055  35.568  1.00  1.940          C  
ATOM   1322  C   SER A  85      27.575  -8.061  35.591  1.00  1.930          C  
ATOM   1323  O   SER A  85      28.758  -7.701  35.694  1.00  2.440          O  
ATOM   1324  CB  SER A  85      26.448  -6.316  34.262  1.00  2.680          C  
ATOM   1325  OG  SER A  85      26.561  -7.198  33.168  1.00  2.680          O  
ATOM   1326  H   SER A  85      26.513  -5.129  36.498  1.00  2.220          H  
ATOM   1327  HA  SER A  85      25.528  -7.611  35.664  1.00  2.330          H  
ATOM   1328 1HB  SER A  85      25.530  -5.732  34.176  1.00  3.220          H  
ATOM   1329 2HB  SER A  85      27.256  -5.642  34.259  1.00  3.220          H  
ATOM   1330  HG  SER A  85      27.514  -7.351  33.075  1.00  3.220          H  
ATOM   1331  N   GLY A  86      27.186  -9.322  35.378  1.00  1.930          N  
ATOM   1332  CA  GLY A  86      28.058 -10.484  35.383  1.00  2.070          C  
ATOM   1333  C   GLY A  86      29.240 -10.392  34.440  1.00  1.870          C  
ATOM   1334  O   GLY A  86      30.313 -10.883  34.774  1.00  2.050          O  
ATOM   1335  H   GLY A  86      26.192  -9.481  35.282  1.00  2.320          H  
ATOM   1336 1HA  GLY A  86      28.419 -10.646  36.399  1.00  2.480          H  
ATOM   1337 2HA  GLY A  86      27.467 -11.362  35.124  1.00  2.480          H  
ATOM   1338  N   LEU A  87      29.116  -9.685  33.324  1.00  2.350          N  
ATOM   1339  CA  LEU A  87      30.224  -9.604  32.381  1.00  2.540          C  
ATOM   1340  C   LEU A  87      31.540  -9.094  32.949  1.00  2.570          C  
ATOM   1341  O   LEU A  87      32.592  -9.504  32.462  1.00  2.800          O  
ATOM   1342  CB  LEU A  87      29.870  -8.699  31.199  1.00  3.480          C  
ATOM   1343  CG  LEU A  87      28.854  -9.199  30.148  1.00  3.480          C  
ATOM   1344  CD1 LEU A  87      28.509  -8.041  29.239  1.00  3.480          C  
ATOM   1345  CD2 LEU A  87      29.472 -10.310  29.293  1.00  3.480          C  
ATOM   1346  H   LEU A  87      28.225  -9.277  33.082  1.00  2.820          H  
ATOM   1347  HA  LEU A  87      30.398 -10.597  32.005  1.00  3.050          H  
ATOM   1348 1HB  LEU A  87      29.461  -7.792  31.618  1.00  4.180          H  
ATOM   1349 2HB  LEU A  87      30.791  -8.436  30.677  1.00  4.180          H  
ATOM   1350  HG  LEU A  87      27.957  -9.557  30.639  1.00  4.180          H  
ATOM   1351 1HD1 LEU A  87      27.801  -8.365  28.481  1.00  4.180          H  
ATOM   1352 2HD1 LEU A  87      28.082  -7.229  29.818  1.00  4.180          H  
ATOM   1353 3HD1 LEU A  87      29.415  -7.691  28.761  1.00  4.180          H  
ATOM   1354 1HD2 LEU A  87      28.751 -10.626  28.539  1.00  4.180          H  
ATOM   1355 2HD2 LEU A  87      30.364  -9.925  28.798  1.00  4.180          H  
ATOM   1356 3HD2 LEU A  87      29.745 -11.159  29.893  1.00  4.180          H  
ATOM   1357  N   ASP A  88      31.551  -8.210  33.954  1.00  2.890          N  
ATOM   1358  CA  ASP A  88      32.873  -7.742  34.375  1.00  3.500          C  
ATOM   1359  C   ASP A  88      33.660  -8.935  34.932  1.00  3.370          C  
ATOM   1360  O   ASP A  88      34.790  -9.239  34.514  1.00  3.590          O  
ATOM   1361  CB  ASP A  88      32.748  -6.621  35.428  1.00  4.660          C  
ATOM   1362  CG  ASP A  88      34.079  -5.847  35.739  1.00  4.660          C  
ATOM   1363  OD1 ASP A  88      34.447  -4.928  34.989  1.00  4.660          O  
ATOM   1364  OD2 ASP A  88      34.729  -6.200  36.677  1.00  4.660          O  
ATOM   1365  H   ASP A  88      30.689  -7.886  34.411  1.00  3.470          H  
ATOM   1366  HA  ASP A  88      33.402  -7.378  33.515  1.00  4.200          H  
ATOM   1367 1HB  ASP A  88      32.002  -5.904  35.088  1.00  5.590          H  
ATOM   1368 2HB  ASP A  88      32.372  -7.044  36.362  1.00  5.590          H  
ATOM   1369  N   ALA A  89      33.035  -9.615  35.881  1.00  3.490          N  
ATOM   1370  CA  ALA A  89      33.609 -10.785  36.494  1.00  3.890          C  
ATOM   1371  C   ALA A  89      33.784 -11.940  35.494  1.00  3.870          C  
ATOM   1372  O   ALA A  89      34.787 -12.662  35.576  1.00  3.890          O  
ATOM   1373  CB  ALA A  89      32.740 -11.196  37.649  1.00  5.290          C  
ATOM   1374  H   ALA A  89      32.124  -9.297  36.171  1.00  4.190          H  
ATOM   1375  HA  ALA A  89      34.592 -10.514  36.874  1.00  4.670          H  
ATOM   1376 1HB  ALA A  89      33.191 -12.038  38.149  1.00  6.340          H  
ATOM   1377 2HB  ALA A  89      32.656 -10.363  38.328  1.00  6.340          H  
ATOM   1378 3HB  ALA A  89      31.754 -11.466  37.269  1.00  6.340          H  
ATOM   1379  N   LEU A  90      32.839 -12.111  34.536  1.00  3.890          N  
ATOM   1380  CA  LEU A  90      32.934 -13.239  33.600  1.00  3.890          C  
ATOM   1381  C   LEU A  90      34.181 -13.107  32.745  1.00  3.690          C  
ATOM   1382  O   LEU A  90      34.919 -14.073  32.545  1.00  3.890          O  
ATOM   1383  CB  LEU A  90      31.739 -13.322  32.618  1.00  5.450          C  
ATOM   1384  CG  LEU A  90      30.290 -13.655  33.156  1.00  5.450          C  
ATOM   1385  CD1 LEU A  90      29.306 -13.563  31.994  1.00  5.450          C  
ATOM   1386  CD2 LEU A  90      30.227 -14.958  33.790  1.00  5.450          C  
ATOM   1387  H   LEU A  90      32.031 -11.485  34.505  1.00  4.670          H  
ATOM   1388  HA  LEU A  90      33.009 -14.159  34.180  1.00  4.670          H  
ATOM   1389 1HB  LEU A  90      31.687 -12.379  32.105  1.00  6.540          H  
ATOM   1390 2HB  LEU A  90      31.975 -14.062  31.878  1.00  6.540          H  
ATOM   1391  HG  LEU A  90      30.013 -12.955  33.876  1.00  6.540          H  
ATOM   1392 1HD1 LEU A  90      28.303 -13.771  32.355  1.00  6.540          H  
ATOM   1393 2HD1 LEU A  90      29.335 -12.580  31.575  1.00  6.540          H  
ATOM   1394 3HD1 LEU A  90      29.570 -14.288  31.222  1.00  6.540          H  
ATOM   1395 1HD2 LEU A  90      29.224 -15.125  34.143  1.00  6.540          H  
ATOM   1396 2HD2 LEU A  90      30.481 -15.719  33.085  1.00  6.540          H  
ATOM   1397 3HD2 LEU A  90      30.905 -14.970  34.626  1.00  6.540          H  
ATOM   1398  N   VAL A  91      34.487 -11.889  32.293  1.00  3.380          N  
ATOM   1399  CA  VAL A  91      35.672 -11.687  31.466  1.00  3.380          C  
ATOM   1400  C   VAL A  91      36.903 -12.088  32.260  1.00  3.280          C  
ATOM   1401  O   VAL A  91      37.811 -12.732  31.739  1.00  3.890          O  
ATOM   1402  CB  VAL A  91      35.804 -10.250  30.921  1.00  4.730          C  
ATOM   1403  CG1 VAL A  91      37.167 -10.081  30.223  1.00  4.730          C  
ATOM   1404  CG2 VAL A  91      34.689  -9.973  29.919  1.00  4.730          C  
ATOM   1405  H   VAL A  91      33.846 -11.107  32.483  1.00  4.060          H  
ATOM   1406  HA  VAL A  91      35.596 -12.354  30.602  1.00  4.060          H  
ATOM   1407  HB  VAL A  91      35.736  -9.537  31.751  1.00  5.680          H  
ATOM   1408 1HG1 VAL A  91      37.244  -9.087  29.832  1.00  5.680          H  
ATOM   1409 2HG1 VAL A  91      37.983 -10.254  30.920  1.00  5.680          H  
ATOM   1410 3HG1 VAL A  91      37.233 -10.795  29.404  1.00  5.680          H  
ATOM   1411 1HG2 VAL A  91      34.787  -8.954  29.543  1.00  5.680          H  
ATOM   1412 2HG2 VAL A  91      34.763 -10.678  29.090  1.00  5.680          H  
ATOM   1413 3HG2 VAL A  91      33.727 -10.089  30.399  1.00  5.680          H  
ATOM   1414  N   GLY A  92      36.924 -11.707  33.540  1.00  3.020          N  
ATOM   1415  CA  GLY A  92      38.022 -12.026  34.443  1.00  3.320          C  
ATOM   1416  C   GLY A  92      38.046 -13.496  34.941  1.00  3.090          C  
ATOM   1417  O   GLY A  92      38.934 -13.864  35.714  1.00  3.420          O  
ATOM   1418  H   GLY A  92      36.157 -11.120  33.887  1.00  3.620          H  
ATOM   1419 1HA  GLY A  92      38.963 -11.802  33.945  1.00  3.980          H  
ATOM   1420 2HA  GLY A  92      37.960 -11.363  35.305  1.00  3.980          H  
ATOM   1421  N   GLY A  93      37.081 -14.331  34.520  1.00  2.860          N  
ATOM   1422  CA  GLY A  93      37.031 -15.737  34.916  1.00  2.840          C  
ATOM   1423  C   GLY A  93      36.283 -16.122  36.206  1.00  2.620          C  
ATOM   1424  O   GLY A  93      36.437 -17.264  36.666  1.00  2.800          O  
ATOM   1425  H   GLY A  93      36.367 -14.000  33.870  1.00  3.430          H  
ATOM   1426 1HA  GLY A  93      36.581 -16.289  34.091  1.00  3.410          H  
ATOM   1427 2HA  GLY A  93      38.055 -16.102  34.989  1.00  3.410          H  
ATOM   1428  N   ASN A  94      35.458 -15.221  36.777  1.00  2.380          N  
ATOM   1429  CA  ASN A  94      34.719 -15.521  38.012  1.00  2.340          C  
ATOM   1430  C   ASN A  94      33.312 -14.891  38.018  1.00  2.440          C  
ATOM   1431  O   ASN A  94      32.881 -14.266  37.061  1.00  2.780          O  
ATOM   1432  CB  ASN A  94      35.550 -15.037  39.206  1.00  3.290          C  
ATOM   1433  CG  ASN A  94      35.241 -15.714  40.552  1.00  3.290          C  
ATOM   1434  OD1 ASN A  94      34.158 -16.275  40.729  1.00  3.290          O  
ATOM   1435  ND2 ASN A  94      36.145 -15.640  41.480  1.00  3.290          N  
ATOM   1436  H   ASN A  94      35.321 -14.301  36.353  1.00  2.860          H  
ATOM   1437  HA  ASN A  94      34.583 -16.590  38.088  1.00  2.810          H  
ATOM   1438 1HB  ASN A  94      36.603 -15.199  38.984  1.00  3.950          H  
ATOM   1439 2HB  ASN A  94      35.413 -13.972  39.310  1.00  3.950          H  
ATOM   1440 1HD2 ASN A  94      35.943 -16.058  42.386  1.00  3.950          H  
ATOM   1441 2HD2 ASN A  94      37.011 -15.177  41.313  1.00  3.950          H  
ATOM   1442  N   TYR A  95      32.574 -15.107  39.085  1.00  2.370          N  
ATOM   1443  CA  TYR A  95      31.278 -14.496  39.299  1.00  2.430          C  
ATOM   1444  C   TYR A  95      31.475 -13.634  40.547  1.00  2.500          C  
ATOM   1445  O   TYR A  95      31.732 -14.162  41.629  1.00  2.670          O  
ATOM   1446  CB  TYR A  95      30.178 -15.539  39.523  1.00  3.380          C  
ATOM   1447  CG  TYR A  95      29.899 -16.510  38.402  1.00  3.380          C  
ATOM   1448  CD1 TYR A  95      30.427 -17.792  38.460  1.00  3.380          C  
ATOM   1449  CD2 TYR A  95      29.116 -16.138  37.335  1.00  3.380          C  
ATOM   1450  CE1 TYR A  95      30.165 -18.690  37.449  1.00  3.380          C  
ATOM   1451  CE2 TYR A  95      28.863 -17.039  36.321  1.00  3.380          C  
ATOM   1452  CZ  TYR A  95      29.388 -18.304  36.376  1.00  3.380          C  
ATOM   1453  OH  TYR A  95      29.125 -19.192  35.357  1.00  3.380          O  
ATOM   1454  H   TYR A  95      32.957 -15.695  39.806  1.00  2.840          H  
ATOM   1455  HA  TYR A  95      31.019 -13.850  38.459  1.00  2.920          H  
ATOM   1456 1HB  TYR A  95      30.454 -16.137  40.370  1.00  4.050          H  
ATOM   1457 2HB  TYR A  95      29.245 -15.031  39.763  1.00  4.050          H  
ATOM   1458  HD1 TYR A  95      31.042 -18.095  39.309  1.00  4.050          H  
ATOM   1459  HD2 TYR A  95      28.703 -15.135  37.290  1.00  4.050          H  
ATOM   1460  HE1 TYR A  95      30.575 -19.696  37.499  1.00  4.050          H  
ATOM   1461  HE2 TYR A  95      28.247 -16.751  35.474  1.00  4.050          H  
ATOM   1462  HH  TYR A  95      29.618 -20.013  35.493  1.00  4.050          H  
ATOM   1463  N   ILE A  96      31.458 -12.316  40.398  1.00  2.450          N  
ATOM   1464  CA  ILE A  96      31.754 -11.450  41.541  1.00  2.580          C  
ATOM   1465  C   ILE A  96      30.703 -10.369  41.734  1.00  2.530          C  
ATOM   1466  O   ILE A  96      30.357  -9.668  40.780  1.00  2.390          O  
ATOM   1467  CB  ILE A  96      33.143 -10.782  41.369  1.00  3.560          C  
ATOM   1468  CG1 ILE A  96      34.241 -11.861  41.228  1.00  3.560          C  
ATOM   1469  CG2 ILE A  96      33.442  -9.864  42.584  1.00  3.560          C  
ATOM   1470  CD1 ILE A  96      35.572 -11.333  40.773  1.00  3.560          C  
ATOM   1471  H   ILE A  96      31.229 -11.914  39.497  1.00  2.940          H  
ATOM   1472  HA  ILE A  96      31.767 -12.057  42.447  1.00  3.100          H  
ATOM   1473  HB  ILE A  96      33.151 -10.197  40.483  1.00  4.270          H  
ATOM   1474 1HG1 ILE A  96      34.370 -12.356  42.187  1.00  4.270          H  
ATOM   1475 2HG1 ILE A  96      33.936 -12.587  40.506  1.00  4.270          H  
ATOM   1476 1HG2 ILE A  96      34.403  -9.387  42.469  1.00  4.270          H  
ATOM   1477 2HG2 ILE A  96      32.693  -9.093  42.666  1.00  4.270          H  
ATOM   1478 3HG2 ILE A  96      33.446 -10.450  43.501  1.00  4.270          H  
ATOM   1479 1HD1 ILE A  96      36.276 -12.157  40.696  1.00  4.270          H  
ATOM   1480 2HD1 ILE A  96      35.461 -10.858  39.795  1.00  4.270          H  
ATOM   1481 3HD1 ILE A  96      35.965 -10.604  41.474  1.00  4.270          H  
ATOM   1482  N   GLY A  97      30.191 -10.247  42.962  1.00  2.750          N  
ATOM   1483  CA  GLY A  97      29.241  -9.198  43.295  1.00  2.780          C  
ATOM   1484  C   GLY A  97      30.026  -7.957  43.655  1.00  2.810          C  
ATOM   1485  O   GLY A  97      31.028  -8.028  44.393  1.00  3.380          O  
ATOM   1486  H   GLY A  97      30.507 -10.882  43.697  1.00  3.300          H  
ATOM   1487 1HA  GLY A  97      28.578  -9.003  42.452  1.00  3.340          H  
ATOM   1488 2HA  GLY A  97      28.635  -9.498  44.146  1.00  3.340          H  
ATOM   1489  N   MET A  98      29.531  -6.811  43.210  1.00  2.450          N  
ATOM   1490  CA  MET A  98      30.206  -5.550  43.431  1.00  2.690          C  
ATOM   1491  C   MET A  98      29.148  -4.529  43.758  1.00  2.910          C  
ATOM   1492  O   MET A  98      27.985  -4.741  43.437  1.00  2.860          O  
ATOM   1493  CB  MET A  98      30.976  -5.156  42.167  1.00  3.670          C  
ATOM   1494  CG  MET A  98      31.802  -6.291  41.556  1.00  3.670          C  
ATOM   1495  SD  MET A  98      32.734  -5.823  40.118  1.00  3.670          S  
ATOM   1496  CE  MET A  98      33.268  -7.461  39.600  1.00  3.670          C  
ATOM   1497  H   MET A  98      28.675  -6.826  42.673  1.00  2.940          H  
ATOM   1498  HA  MET A  98      30.874  -5.632  44.280  1.00  3.230          H  
ATOM   1499 1HB  MET A  98      30.312  -4.771  41.441  1.00  4.400          H  
ATOM   1500 2HB  MET A  98      31.664  -4.365  42.416  1.00  4.400          H  
ATOM   1501 1HG  MET A  98      32.469  -6.699  42.282  1.00  4.400          H  
ATOM   1502 2HG  MET A  98      31.129  -7.083  41.247  1.00  4.400          H  
ATOM   1503 1HE  MET A  98      33.871  -7.383  38.692  1.00  4.400          H  
ATOM   1504 2HE  MET A  98      33.868  -7.909  40.388  1.00  4.400          H  
ATOM   1505 3HE  MET A  98      32.392  -8.082  39.407  1.00  4.400          H  
ATOM   1506  N   MET A  99      29.520  -3.416  44.362  1.00  3.400          N  
ATOM   1507  CA  MET A  99      28.512  -2.419  44.674  1.00  3.820          C  
ATOM   1508  C   MET A  99      27.727  -1.982  43.426  1.00  3.890          C  
ATOM   1509  O   MET A  99      28.330  -1.505  42.442  1.00  3.890          O  
ATOM   1510  CB  MET A  99      29.146  -1.201  45.299  1.00  5.180          C  
ATOM   1511  CG  MET A  99      29.640  -1.377  46.682  1.00  5.180          C  
ATOM   1512  SD  MET A  99      30.443   0.104  47.354  1.00  5.180          S  
ATOM   1513  CE  MET A  99      29.093   1.268  47.543  1.00  5.180          C  
ATOM   1514  H   MET A  99      30.503  -3.307  44.622  1.00  4.080          H  
ATOM   1515  HA  MET A  99      27.862  -2.876  45.411  1.00  4.580          H  
ATOM   1516 1HB  MET A  99      30.021  -0.973  44.715  1.00  6.220          H  
ATOM   1517 2HB  MET A  99      28.465  -0.364  45.248  1.00  6.220          H  
ATOM   1518 1HG  MET A  99      28.807  -1.651  47.326  1.00  6.220          H  
ATOM   1519 2HG  MET A  99      30.362  -2.187  46.686  1.00  6.220          H  
ATOM   1520 1HE  MET A  99      29.479   2.200  47.959  1.00  6.220          H  
ATOM   1521 2HE  MET A  99      28.636   1.477  46.579  1.00  6.220          H  
ATOM   1522 3HE  MET A  99      28.345   0.855  48.219  1.00  6.220          H  
ATOM   1523  N   PRO A 100      26.379  -1.907  43.516  1.00  3.890          N  
ATOM   1524  CA  PRO A 100      25.440  -1.612  42.438  1.00  3.890          C  
ATOM   1525  C   PRO A 100      25.419  -0.150  42.030  1.00  3.890          C  
ATOM   1526  O   PRO A 100      24.422   0.547  42.209  1.00  3.890          O  
ATOM   1527  CB  PRO A 100      24.101  -2.025  43.057  1.00  5.830          C  
ATOM   1528  CG  PRO A 100      24.263  -1.740  44.531  1.00  5.830          C  
ATOM   1529  CD  PRO A 100      25.707  -2.106  44.830  1.00  5.830          C  
ATOM   1530  HA  PRO A 100      25.671  -2.258  41.577  1.00  4.670          H  
ATOM   1531 1HB  PRO A 100      23.273  -1.473  42.593  1.00  7.000          H  
ATOM   1532 2HB  PRO A 100      23.920  -3.091  42.840  1.00  7.000          H  
ATOM   1533 1HG  PRO A 100      24.022  -0.688  44.749  1.00  7.000          H  
ATOM   1534 2HG  PRO A 100      23.556  -2.362  45.105  1.00  7.000          H  
ATOM   1535 1HD  PRO A 100      26.108  -1.429  45.601  1.00  7.000          H  
ATOM   1536 2HD  PRO A 100      25.738  -3.170  45.129  1.00  7.000          H  
ATOM   1537  N   GLY A 101      26.543   0.297  41.488  1.00  3.890          N  
ATOM   1538  CA  GLY A 101      26.721   1.672  41.045  1.00  3.890          C  
ATOM   1539  C   GLY A 101      28.112   2.233  41.347  1.00  3.890          C  
ATOM   1540  O   GLY A 101      28.424   3.353  40.937  1.00  3.890          O  
ATOM   1541  H   GLY A 101      27.299  -0.376  41.414  1.00  4.670          H  
ATOM   1542 1HA  GLY A 101      26.537   1.727  39.972  1.00  4.670          H  
ATOM   1543 2HA  GLY A 101      25.969   2.301  41.521  1.00  4.670          H  
ATOM   1544  N   LYS A 102      28.939   1.475  42.074  1.00  3.890          N  
ATOM   1545  CA  LYS A 102      30.292   1.930  42.401  1.00  3.890          C  
ATOM   1546  C   LYS A 102      31.363   1.026  41.777  1.00  3.890          C  
ATOM   1547  O   LYS A 102      32.449   1.494  41.439  1.00  3.890          O  
ATOM   1548  CB  LYS A 102      30.479   2.056  43.917  1.00  5.450          C  
ATOM   1549  CG  LYS A 102      31.861   2.563  44.404  1.00  5.450          C  
ATOM   1550  CD  LYS A 102      32.112   4.032  44.030  1.00  5.450          C  
ATOM   1551  CE  LYS A 102      33.417   4.550  44.633  1.00  5.450          C  
ATOM   1552  NZ  LYS A 102      33.691   5.967  44.244  1.00  5.450          N  
ATOM   1553  H   LYS A 102      28.638   0.555  42.378  1.00  4.670          H  
ATOM   1554  HA  LYS A 102      30.423   2.920  41.969  1.00  4.670          H  
ATOM   1555 1HB  LYS A 102      29.719   2.724  44.319  1.00  6.540          H  
ATOM   1556 2HB  LYS A 102      30.331   1.120  44.362  1.00  6.540          H  
ATOM   1557 1HG  LYS A 102      31.906   2.464  45.489  1.00  6.540          H  
ATOM   1558 2HG  LYS A 102      32.654   1.947  43.980  1.00  6.540          H  
ATOM   1559 1HD  LYS A 102      32.186   4.124  42.945  1.00  6.540          H  
ATOM   1560 2HD  LYS A 102      31.284   4.648  44.375  1.00  6.540          H  
ATOM   1561 1HE  LYS A 102      33.358   4.488  45.718  1.00  6.540          H  
ATOM   1562 2HE  LYS A 102      34.241   3.926  44.288  1.00  6.540          H  
ATOM   1563 1HZ  LYS A 102      34.562   6.269  44.661  1.00  6.540          H  
ATOM   1564 2HZ  LYS A 102      33.761   6.031  43.237  1.00  6.540          H  
ATOM   1565 3HZ  LYS A 102      32.941   6.562  44.568  1.00  6.540          H  
ATOM   1566  N   GLY A 103      31.098  -0.287  41.689  1.00  3.890          N  
ATOM   1567  CA  GLY A 103      32.070  -1.236  41.148  1.00  3.890          C  
ATOM   1568  C   GLY A 103      32.989  -1.884  42.183  1.00  3.890          C  
ATOM   1569  O   GLY A 103      33.706  -2.828  41.865  1.00  3.890          O  
ATOM   1570  H   GLY A 103      30.184  -0.656  41.954  1.00  4.670          H  
ATOM   1571 1HA  GLY A 103      31.531  -2.022  40.618  1.00  4.670          H  
ATOM   1572 2HA  GLY A 103      32.677  -0.727  40.401  1.00  4.670          H  
ATOM   1573  N   LYS A 104      32.988  -1.389  43.414  1.00  3.890          N  
ATOM   1574  CA  LYS A 104      33.823  -1.968  44.461  1.00  3.890          C  
ATOM   1575  C   LYS A 104      33.441  -3.424  44.683  1.00  3.890          C  
ATOM   1576  O   LYS A 104      32.263  -3.733  44.866  1.00  3.890          O  
ATOM   1577  CB  LYS A 104      33.669  -1.177  45.758  1.00  5.450          C  
ATOM   1578  CG  LYS A 104      34.548  -1.642  46.912  1.00  5.450          C  
ATOM   1579  CD  LYS A 104      34.374  -0.750  48.143  1.00  5.450          C  
ATOM   1580  CE  LYS A 104      35.240  -1.233  49.304  1.00  5.450          C  
ATOM   1581  NZ  LYS A 104      35.072  -0.381  50.520  1.00  5.450          N  
ATOM   1582  H   LYS A 104      32.406  -0.590  43.614  1.00  4.670          H  
ATOM   1583  HA  LYS A 104      34.865  -1.934  44.141  1.00  4.670          H  
ATOM   1584 1HB  LYS A 104      33.872  -0.122  45.570  1.00  6.540          H  
ATOM   1585 2HB  LYS A 104      32.650  -1.257  46.084  1.00  6.540          H  
ATOM   1586 1HG  LYS A 104      34.276  -2.668  47.188  1.00  6.540          H  
ATOM   1587 2HG  LYS A 104      35.592  -1.634  46.604  1.00  6.540          H  
ATOM   1588 1HD  LYS A 104      34.644   0.277  47.895  1.00  6.540          H  
ATOM   1589 2HD  LYS A 104      33.330  -0.769  48.452  1.00  6.540          H  
ATOM   1590 1HE  LYS A 104      34.963  -2.259  49.549  1.00  6.540          H  
ATOM   1591 2HE  LYS A 104      36.286  -1.214  49.000  1.00  6.540          H  
ATOM   1592 1HZ  LYS A 104      35.661  -0.734  51.263  1.00  6.540          H  
ATOM   1593 2HZ  LYS A 104      35.338   0.571  50.306  1.00  6.540          H  
ATOM   1594 3HZ  LYS A 104      34.107  -0.401  50.818  1.00  6.540          H  
ATOM   1595  N   GLU A 105      34.414  -4.332  44.700  1.00  3.890          N  
ATOM   1596  CA  GLU A 105      34.072  -5.741  44.891  1.00  3.890          C  
ATOM   1597  C   GLU A 105      33.692  -6.004  46.344  1.00  3.890          C  
ATOM   1598  O   GLU A 105      34.393  -5.567  47.259  1.00  3.890          O  
ATOM   1599  CB  GLU A 105      35.240  -6.640  44.488  1.00  5.450          C  
ATOM   1600  CG  GLU A 105      35.618  -6.601  42.998  1.00  5.450          C  
ATOM   1601  CD  GLU A 105      36.753  -7.546  42.651  1.00  5.450          C  
ATOM   1602  OE1 GLU A 105      37.569  -7.808  43.512  1.00  5.450          O  
ATOM   1603  OE2 GLU A 105      36.801  -8.010  41.539  1.00  5.450          O  
ATOM   1604  H   GLU A 105      35.374  -4.052  44.556  1.00  4.670          H  
ATOM   1605  HA  GLU A 105      33.217  -5.981  44.271  1.00  4.670          H  
ATOM   1606 1HB  GLU A 105      36.121  -6.394  45.078  1.00  6.540          H  
ATOM   1607 2HB  GLU A 105      34.967  -7.663  44.711  1.00  6.540          H  
ATOM   1608 1HG  GLU A 105      34.755  -6.874  42.416  1.00  6.540          H  
ATOM   1609 2HG  GLU A 105      35.890  -5.583  42.727  1.00  6.540          H  
ATOM   1610  N   GLN A 106      32.584  -6.725  46.560  1.00  3.890          N  
ATOM   1611  CA  GLN A 106      32.149  -7.045  47.920  1.00  3.890          C  
ATOM   1612  C   GLN A 106      31.928  -8.531  48.214  1.00  3.890          C  
ATOM   1613  O   GLN A 106      32.023  -8.952  49.368  1.00  3.890          O  
ATOM   1614  CB  GLN A 106      30.873  -6.276  48.273  1.00  5.450          C  
ATOM   1615  CG  GLN A 106      31.059  -4.772  48.337  1.00  5.450          C  
ATOM   1616  CD  GLN A 106      29.804  -4.049  48.765  1.00  5.450          C  
ATOM   1617  OE1 GLN A 106      28.704  -4.307  48.263  1.00  5.450          O  
ATOM   1618  NE2 GLN A 106      29.959  -3.131  49.713  1.00  5.450          N  
ATOM   1619  H   GLN A 106      32.042  -7.065  45.762  1.00  4.670          H  
ATOM   1620  HA  GLN A 106      32.927  -6.706  48.601  1.00  4.670          H  
ATOM   1621 1HB  GLN A 106      30.104  -6.490  47.530  1.00  6.540          H  
ATOM   1622 2HB  GLN A 106      30.500  -6.615  49.239  1.00  6.540          H  
ATOM   1623 1HG  GLN A 106      31.856  -4.540  49.040  1.00  6.540          H  
ATOM   1624 2HG  GLN A 106      31.329  -4.417  47.341  1.00  6.540          H  
ATOM   1625 1HE2 GLN A 106      29.168  -2.614  50.047  1.00  6.540          H  
ATOM   1626 2HE2 GLN A 106      30.865  -2.955  50.096  1.00  6.540          H  
ATOM   1627  N   ASP A 107      31.570  -9.313  47.195  1.00  3.750          N  
ATOM   1628  CA  ASP A 107      31.185 -10.707  47.424  1.00  3.710          C  
ATOM   1629  C   ASP A 107      31.701 -11.623  46.304  1.00  3.320          C  
ATOM   1630  O   ASP A 107      31.126 -11.680  45.213  1.00  3.160          O  
ATOM   1631  CB  ASP A 107      29.643 -10.769  47.510  1.00  5.210          C  
ATOM   1632  CG  ASP A 107      29.070 -12.122  47.874  1.00  5.210          C  
ATOM   1633  OD1 ASP A 107      29.832 -13.002  48.149  1.00  5.210          O  
ATOM   1634  OD2 ASP A 107      27.863 -12.263  47.870  1.00  5.210          O  
ATOM   1635  H   ASP A 107      31.516  -8.922  46.258  1.00  4.500          H  
ATOM   1636  HA  ASP A 107      31.616 -11.042  48.367  1.00  4.450          H  
ATOM   1637 1HB  ASP A 107      29.306 -10.049  48.259  1.00  6.250          H  
ATOM   1638 2HB  ASP A 107      29.220 -10.459  46.556  1.00  6.250          H  
ATOM   1639  N   HIS A 108      32.811 -12.319  46.543  1.00  3.310          N  
ATOM   1640  CA  HIS A 108      33.411 -13.130  45.487  1.00  3.000          C  
ATOM   1641  C   HIS A 108      32.965 -14.580  45.550  1.00  2.970          C  
ATOM   1642  O   HIS A 108      32.892 -15.176  46.628  1.00  3.170          O  
ATOM   1643  CB  HIS A 108      34.931 -13.122  45.639  1.00  4.320          C  
ATOM   1644  CG  HIS A 108      35.544 -11.781  45.545  1.00  4.320          C  
ATOM   1645  ND1 HIS A 108      35.456 -10.862  46.570  1.00  4.320          N  
ATOM   1646  CD2 HIS A 108      36.284 -11.199  44.580  1.00  4.320          C  
ATOM   1647  CE1 HIS A 108      36.103  -9.770  46.229  1.00  4.320          C  
ATOM   1648  NE2 HIS A 108      36.619  -9.949  45.030  1.00  4.320          N  
ATOM   1649  H   HIS A 108      33.262 -12.253  47.448  1.00  3.970          H  
ATOM   1650  HA  HIS A 108      33.142 -12.736  44.509  1.00  3.600          H  
ATOM   1651 1HB  HIS A 108      35.203 -13.556  46.601  1.00  5.190          H  
ATOM   1652 2HB  HIS A 108      35.367 -13.755  44.861  1.00  5.190          H  
ATOM   1653  HD2 HIS A 108      36.567 -11.637  43.627  1.00  5.190          H  
ATOM   1654  HE1 HIS A 108      36.201  -8.868  46.835  1.00  5.190          H  
ATOM   1655  HE2 HIS A 108      37.187  -9.255  44.508  1.00  5.190          H  
ATOM   1656  N   PHE A 109      32.773 -15.186  44.389  1.00  2.800          N  
ATOM   1657  CA  PHE A 109      32.439 -16.595  44.295  1.00  2.860          C  
ATOM   1658  C   PHE A 109      33.716 -17.277  43.805  1.00  2.750          C  
ATOM   1659  O   PHE A 109      34.736 -16.591  43.668  1.00  2.740          O  
ATOM   1660  CB  PHE A 109      31.221 -16.762  43.391  1.00  3.980          C  
ATOM   1661  CG  PHE A 109      29.985 -15.924  43.899  1.00  3.980          C  
ATOM   1662  CD1 PHE A 109      29.776 -15.635  45.258  1.00  3.980          C  
ATOM   1663  CD2 PHE A 109      29.047 -15.410  43.008  1.00  3.980          C  
ATOM   1664  CE1 PHE A 109      28.704 -14.879  45.669  1.00  3.980          C  
ATOM   1665  CE2 PHE A 109      27.978 -14.657  43.432  1.00  3.980          C  
ATOM   1666  CZ  PHE A 109      27.810 -14.391  44.763  1.00  3.980          C  
ATOM   1667  H   PHE A 109      32.772 -14.652  43.514  1.00  3.360          H  
ATOM   1668  HA  PHE A 109      32.215 -16.997  45.280  1.00  3.430          H  
ATOM   1669 1HB  PHE A 109      31.473 -16.452  42.392  1.00  4.780          H  
ATOM   1670 2HB  PHE A 109      30.932 -17.802  43.346  1.00  4.780          H  
ATOM   1671  HD1 PHE A 109      30.464 -15.993  46.015  1.00  4.780          H  
ATOM   1672  HD2 PHE A 109      29.151 -15.608  41.975  1.00  4.780          H  
ATOM   1673  HE1 PHE A 109      28.572 -14.661  46.737  1.00  4.780          H  
ATOM   1674  HE2 PHE A 109      27.261 -14.273  42.712  1.00  4.780          H  
ATOM   1675  HZ  PHE A 109      26.964 -13.789  45.109  1.00  4.780          H  
ATOM   1676  N   VAL A 110      33.730 -18.606  43.651  1.00  2.810          N  
ATOM   1677  CA  VAL A 110      35.001 -19.248  43.286  1.00  2.870          C  
ATOM   1678  C   VAL A 110      35.493 -19.097  41.828  1.00  3.060          C  
ATOM   1679  O   VAL A 110      36.616 -18.635  41.639  1.00  3.300          O  
ATOM   1680  CB  VAL A 110      34.950 -20.739  43.704  1.00  3.990          C  
ATOM   1681  CG1 VAL A 110      36.172 -21.534  43.194  1.00  3.990          C  
ATOM   1682  CG2 VAL A 110      34.944 -20.782  45.225  1.00  3.990          C  
ATOM   1683  H   VAL A 110      32.871 -19.152  43.779  1.00  3.370          H  
ATOM   1684  HA  VAL A 110      35.765 -18.793  43.915  1.00  3.440          H  
ATOM   1685  HB  VAL A 110      34.043 -21.202  43.305  1.00  4.790          H  
ATOM   1686 1HG1 VAL A 110      36.093 -22.557  43.536  1.00  4.790          H  
ATOM   1687 2HG1 VAL A 110      36.209 -21.526  42.113  1.00  4.790          H  
ATOM   1688 3HG1 VAL A 110      37.086 -21.089  43.592  1.00  4.790          H  
ATOM   1689 1HG2 VAL A 110      34.899 -21.780  45.564  1.00  4.790          H  
ATOM   1690 2HG2 VAL A 110      35.861 -20.322  45.599  1.00  4.790          H  
ATOM   1691 3HG2 VAL A 110      34.091 -20.233  45.600  1.00  4.790          H  
ATOM   1692  N   ALA A 111      34.723 -19.498  40.806  1.00  3.270          N  
ATOM   1693  CA  ALA A 111      35.197 -19.343  39.412  1.00  3.710          C  
ATOM   1694  C   ALA A 111      34.136 -19.735  38.388  1.00  3.400          C  
ATOM   1695  O   ALA A 111      33.077 -20.260  38.736  1.00  3.690          O  
ATOM   1696  CB  ALA A 111      36.454 -20.147  39.124  1.00  5.020          C  
ATOM   1697  H   ALA A 111      33.808 -19.881  40.988  1.00  3.920          H  
ATOM   1698  HA  ALA A 111      35.443 -18.298  39.267  1.00  4.450          H  
ATOM   1699 1HB  ALA A 111      36.770 -19.955  38.100  1.00  6.020          H  
ATOM   1700 2HB  ALA A 111      37.264 -19.880  39.784  1.00  6.020          H  
ATOM   1701 3HB  ALA A 111      36.246 -21.166  39.226  1.00  6.020          H  
ATOM   1702  N   LEU A 112      34.459 -19.528  37.112  1.00  2.980          N  
ATOM   1703  CA  LEU A 112      33.634 -20.036  36.010  1.00  2.820          C  
ATOM   1704  C   LEU A 112      34.090 -21.352  35.422  1.00  2.940          C  
ATOM   1705  O   LEU A 112      35.284 -21.635  35.319  1.00  3.180          O  
ATOM   1706  CB  LEU A 112      33.680 -19.118  34.793  1.00  4.010          C  
ATOM   1707  CG  LEU A 112      32.724 -18.033  34.675  1.00  4.010          C  
ATOM   1708  CD1 LEU A 112      32.802 -17.188  35.794  1.00  4.010          C  
ATOM   1709  CD2 LEU A 112      33.090 -17.290  33.460  1.00  4.010          C  
ATOM   1710  H   LEU A 112      35.305 -18.990  36.902  1.00  3.580          H  
ATOM   1711  HA  LEU A 112      32.612 -20.157  36.362  1.00  3.380          H  
ATOM   1712 1HB  LEU A 112      34.678 -18.680  34.749  1.00  4.810          H  
ATOM   1713 2HB  LEU A 112      33.554 -19.742  33.907  1.00  4.810          H  
ATOM   1714  HG  LEU A 112      31.712 -18.427  34.589  1.00  4.810          H  
ATOM   1715 1HD1 LEU A 112      32.126 -16.375  35.700  1.00  4.810          H  
ATOM   1716 2HD1 LEU A 112      32.586 -17.708  36.693  1.00  4.810          H  
ATOM   1717 3HD1 LEU A 112      33.764 -16.842  35.815  1.00  4.810          H  
ATOM   1718 1HD2 LEU A 112      32.444 -16.486  33.329  1.00  4.810          H  
ATOM   1719 2HD2 LEU A 112      34.107 -16.908  33.547  1.00  4.810          H  
ATOM   1720 3HD2 LEU A 112      33.028 -17.962  32.606  1.00  4.810          H  
ATOM   1721  N   ASP A 113      33.107 -22.114  34.950  1.00  2.980          N  
ATOM   1722  CA  ASP A 113      33.302 -23.304  34.142  1.00  3.070          C  
ATOM   1723  C   ASP A 113      33.055 -22.938  32.661  1.00  2.910          C  
ATOM   1724  O   ASP A 113      33.699 -23.467  31.750  1.00  3.100          O  
ATOM   1725  CB  ASP A 113      32.331 -24.367  34.623  1.00  4.260          C  
ATOM   1726  CG  ASP A 113      30.916 -23.857  34.552  1.00  4.260          C  
ATOM   1727  OD1 ASP A 113      30.739 -22.627  34.650  1.00  4.260          O  
ATOM   1728  OD2 ASP A 113      30.024 -24.642  34.420  1.00  4.260          O  
ATOM   1729  H   ASP A 113      32.142 -21.842  35.141  1.00  3.580          H  
ATOM   1730  HA  ASP A 113      34.328 -23.658  34.259  1.00  3.680          H  
ATOM   1731 1HB  ASP A 113      32.420 -25.255  34.001  1.00  5.110          H  
ATOM   1732 2HB  ASP A 113      32.564 -24.646  35.653  1.00  5.110          H  
ATOM   1733  N   THR A 114      32.155 -21.965  32.464  1.00  2.960          N  
ATOM   1734  CA  THR A 114      31.738 -21.420  31.162  1.00  3.130          C  
ATOM   1735  C   THR A 114      31.100 -20.030  31.305  1.00  3.050          C  
ATOM   1736  O   THR A 114      30.609 -19.677  32.378  1.00  3.110          O  
ATOM   1737  CB  THR A 114      30.749 -22.347  30.439  1.00  4.310          C  
ATOM   1738  OG1 THR A 114      30.512 -21.822  29.128  1.00  4.310          O  
ATOM   1739  CG2 THR A 114      29.416 -22.424  31.203  1.00  4.310          C  
ATOM   1740  H   THR A 114      31.662 -21.679  33.307  1.00  3.550          H  
ATOM   1741  HA  THR A 114      32.623 -21.316  30.535  1.00  3.760          H  
ATOM   1742  HB  THR A 114      31.182 -23.344  30.358  1.00  5.180          H  
ATOM   1743  HG1 THR A 114      30.033 -22.471  28.604  1.00  5.180          H  
ATOM   1744 1HG2 THR A 114      28.734 -23.079  30.669  1.00  5.180          H  
ATOM   1745 2HG2 THR A 114      29.590 -22.820  32.201  1.00  5.180          H  
ATOM   1746 3HG2 THR A 114      28.964 -21.437  31.284  1.00  5.180          H  
ATOM   1747  N   GLN A 115      31.108 -19.224  30.233  1.00  3.280          N  
ATOM   1748  CA  GLN A 115      30.432 -17.917  30.270  1.00  3.470          C  
ATOM   1749  C   GLN A 115      29.016 -17.949  29.640  1.00  3.440          C  
ATOM   1750  O   GLN A 115      28.871 -18.450  28.522  1.00  3.680          O  
ATOM   1751  CB  GLN A 115      31.233 -16.845  29.519  1.00  4.780          C  
ATOM   1752  CG  GLN A 115      32.563 -16.487  30.122  1.00  4.780          C  
ATOM   1753  CD  GLN A 115      33.259 -15.366  29.381  1.00  4.780          C  
ATOM   1754  OE1 GLN A 115      32.650 -14.734  28.508  1.00  4.780          O  
ATOM   1755  NE2 GLN A 115      34.520 -15.103  29.712  1.00  4.780          N  
ATOM   1756  H   GLN A 115      31.532 -19.563  29.375  1.00  3.940          H  
ATOM   1757  HA  GLN A 115      30.406 -17.600  31.302  1.00  4.160          H  
ATOM   1758 1HB  GLN A 115      31.410 -17.181  28.497  1.00  5.740          H  
ATOM   1759 2HB  GLN A 115      30.636 -15.934  29.461  1.00  5.740          H  
ATOM   1760 1HG  GLN A 115      32.383 -16.144  31.105  1.00  5.740          H  
ATOM   1761 2HG  GLN A 115      33.209 -17.363  30.131  1.00  5.740          H  
ATOM   1762 1HE2 GLN A 115      35.017 -14.372  29.242  1.00  5.740          H  
ATOM   1763 2HE2 GLN A 115      34.992 -15.636  30.429  1.00  5.740          H  
ATOM   1764  N   PRO A 116      27.963 -17.465  30.336  1.00  3.430          N  
ATOM   1765  CA  PRO A 116      26.595 -17.255  29.865  1.00  3.600          C  
ATOM   1766  C   PRO A 116      26.490 -16.242  28.725  1.00  3.890          C  
ATOM   1767  O   PRO A 116      27.339 -15.352  28.608  1.00  3.890          O  
ATOM   1768  CB  PRO A 116      25.868 -16.758  31.110  1.00  5.400          C  
ATOM   1769  CG  PRO A 116      26.693 -17.245  32.276  1.00  5.400          C  
ATOM   1770  CD  PRO A 116      28.106 -17.231  31.789  1.00  5.400          C  
ATOM   1771  HA  PRO A 116      26.183 -18.232  29.542  1.00  4.320          H  
ATOM   1772 1HB  PRO A 116      25.762 -15.657  31.073  1.00  6.480          H  
ATOM   1773 2HB  PRO A 116      24.863 -17.172  31.109  1.00  6.480          H  
ATOM   1774 1HG  PRO A 116      26.539 -16.594  33.151  1.00  6.480          H  
ATOM   1775 2HG  PRO A 116      26.365 -18.256  32.578  1.00  6.480          H  
ATOM   1776 1HD  PRO A 116      28.554 -16.278  31.974  1.00  6.480          H  
ATOM   1777 2HD  PRO A 116      28.622 -18.067  32.298  1.00  6.480          H  
ATOM   1778  N   LYS A 117      25.439 -16.365  27.910  1.00  3.890          N  
ATOM   1779  CA  LYS A 117      25.147 -15.417  26.832  1.00  3.890          C  
ATOM   1780  C   LYS A 117      23.896 -14.638  27.222  1.00  3.890          C  
ATOM   1781  O   LYS A 117      23.109 -15.140  28.020  1.00  3.890          O  
ATOM   1782  CB  LYS A 117      24.946 -16.146  25.504  1.00  5.450          C  
ATOM   1783  CG  LYS A 117      26.127 -17.030  25.076  1.00  5.450          C  
ATOM   1784  CD  LYS A 117      27.407 -16.219  24.807  1.00  5.450          C  
ATOM   1785  CE  LYS A 117      28.527 -17.113  24.285  1.00  5.450          C  
ATOM   1786  NZ  LYS A 117      29.801 -16.356  24.069  1.00  5.450          N  
ATOM   1787  H   LYS A 117      24.797 -17.131  28.065  1.00  4.670          H  
ATOM   1788  HA  LYS A 117      25.965 -14.703  26.743  1.00  4.670          H  
ATOM   1789 1HB  LYS A 117      24.068 -16.775  25.571  1.00  6.540          H  
ATOM   1790 2HB  LYS A 117      24.764 -15.420  24.712  1.00  6.540          H  
ATOM   1791 1HG  LYS A 117      26.339 -17.751  25.867  1.00  6.540          H  
ATOM   1792 2HG  LYS A 117      25.857 -17.581  24.175  1.00  6.540          H  
ATOM   1793 1HD  LYS A 117      27.205 -15.430  24.083  1.00  6.540          H  
ATOM   1794 2HD  LYS A 117      27.755 -15.765  25.735  1.00  6.540          H  
ATOM   1795 1HE  LYS A 117      28.708 -17.908  25.009  1.00  6.540          H  
ATOM   1796 2HE  LYS A 117      28.216 -17.558  23.340  1.00  6.540          H  
ATOM   1797 1HZ  LYS A 117      30.512 -16.987  23.728  1.00  6.540          H  
ATOM   1798 2HZ  LYS A 117      29.651 -15.621  23.391  1.00  6.540          H  
ATOM   1799 3HZ  LYS A 117      30.103 -15.950  24.948  1.00  6.540          H  
ATOM   1800  N   TYR A 118      23.736 -13.422  26.678  1.00  3.890          N  
ATOM   1801  CA  TYR A 118      22.613 -12.516  26.991  1.00  3.890          C  
ATOM   1802  C   TYR A 118      21.630 -12.241  25.831  1.00  3.890          C  
ATOM   1803  O   TYR A 118      20.729 -11.393  25.940  1.00  3.890          O  
ATOM   1804  CB  TYR A 118      23.238 -11.212  27.473  1.00  5.450          C  
ATOM   1805  CG  TYR A 118      24.104 -11.425  28.707  1.00  5.450          C  
ATOM   1806  CD1 TYR A 118      25.468 -11.708  28.591  1.00  5.450          C  
ATOM   1807  CD2 TYR A 118      23.545 -11.332  29.939  1.00  5.450          C  
ATOM   1808  CE1 TYR A 118      26.231 -11.898  29.728  1.00  5.450          C  
ATOM   1809  CE2 TYR A 118      24.317 -11.516  31.071  1.00  5.450          C  
ATOM   1810  CZ  TYR A 118      25.640 -11.792  30.969  1.00  5.450          C  
ATOM   1811  OH  TYR A 118      26.380 -11.959  32.107  1.00  5.450          O  
ATOM   1812  H   TYR A 118      24.448 -13.092  26.040  1.00  4.670          H  
ATOM   1813  HA  TYR A 118      22.041 -12.953  27.807  1.00  4.670          H  
ATOM   1814 1HB  TYR A 118      23.852 -10.773  26.686  1.00  6.540          H  
ATOM   1815 2HB  TYR A 118      22.453 -10.497  27.724  1.00  6.540          H  
ATOM   1816  HD1 TYR A 118      25.935 -11.786  27.611  1.00  6.540          H  
ATOM   1817  HD2 TYR A 118      22.487 -11.104  30.021  1.00  6.540          H  
ATOM   1818  HE1 TYR A 118      27.289 -12.125  29.644  1.00  6.540          H  
ATOM   1819  HE2 TYR A 118      23.864 -11.440  32.043  1.00  6.540          H  
ATOM   1820  HH  TYR A 118      27.301 -12.084  31.863  1.00  6.540          H  
ATOM   1821  N   ARG A 119      21.830 -12.951  24.721  1.00  3.890          N  
ATOM   1822  CA  ARG A 119      21.038 -12.760  23.502  1.00  3.890          C  
ATOM   1823  C   ARG A 119      19.606 -13.301  23.594  1.00  3.890          C  
ATOM   1824  O   ARG A 119      19.334 -14.214  24.374  1.00  3.890          O  
ATOM   1825  CB  ARG A 119      21.738 -13.399  22.305  1.00  5.450          C  
ATOM   1826  CG  ARG A 119      22.992 -12.699  21.853  1.00  5.450          C  
ATOM   1827  CD  ARG A 119      23.585 -13.366  20.668  1.00  5.450          C  
ATOM   1828  NE  ARG A 119      22.727 -13.221  19.486  1.00  5.450          N  
ATOM   1829  CZ  ARG A 119      22.941 -13.805  18.286  1.00  5.450          C  
ATOM   1830  NH1 ARG A 119      23.994 -14.579  18.096  1.00  5.450          N  
ATOM   1831  NH2 ARG A 119      22.087 -13.596  17.295  1.00  5.450          N  
ATOM   1832  H   ARG A 119      22.572 -13.634  24.738  1.00  4.670          H  
ATOM   1833  HA  ARG A 119      21.011 -11.688  23.329  1.00  4.670          H  
ATOM   1834 1HB  ARG A 119      22.041 -14.397  22.562  1.00  6.540          H  
ATOM   1835 2HB  ARG A 119      21.060 -13.486  21.464  1.00  6.540          H  
ATOM   1836 1HG  ARG A 119      22.750 -11.671  21.580  1.00  6.540          H  
ATOM   1837 2HG  ARG A 119      23.724 -12.698  22.659  1.00  6.540          H  
ATOM   1838 1HD  ARG A 119      24.555 -12.919  20.450  1.00  6.540          H  
ATOM   1839 2HD  ARG A 119      23.708 -14.427  20.881  1.00  6.540          H  
ATOM   1840  HE  ARG A 119      21.912 -12.631  19.575  1.00  6.540          H  
ATOM   1841 1HH1 ARG A 119      24.649 -14.741  18.845  1.00  6.540          H  
ATOM   1842 2HH1 ARG A 119      24.149 -15.012  17.196  1.00  6.540          H  
ATOM   1843 1HH2 ARG A 119      21.284 -13.000  17.440  1.00  6.540          H  
ATOM   1844 2HH2 ARG A 119      22.238 -14.027  16.395  1.00  6.540          H  
ATOM   1845  N   LEU A 120      18.661 -12.723  22.836  1.00  3.890          N  
ATOM   1846  CA  LEU A 120      18.820 -11.573  21.941  1.00  3.890          C  
ATOM   1847  C   LEU A 120      18.770 -10.304  22.786  1.00  3.890          C  
ATOM   1848  O   LEU A 120      19.594  -9.404  22.623  1.00  3.890          O  
ATOM   1849  CB  LEU A 120      17.683 -11.539  20.898  1.00  5.450          C  
ATOM   1850  CG  LEU A 120      17.719 -10.408  19.817  1.00  5.450          C  
ATOM   1851  CD1 LEU A 120      18.965 -10.540  18.937  1.00  5.450          C  
ATOM   1852  CD2 LEU A 120      16.442 -10.484  18.989  1.00  5.450          C  
ATOM   1853  H   LEU A 120      17.724 -13.091  22.938  1.00  4.670          H  
ATOM   1854  HA  LEU A 120      19.771 -11.625  21.433  1.00  4.670          H  
ATOM   1855 1HB  LEU A 120      17.663 -12.498  20.381  1.00  6.540          H  
ATOM   1856 2HB  LEU A 120      16.739 -11.432  21.431  1.00  6.540          H  
ATOM   1857  HG  LEU A 120      17.763  -9.430  20.308  1.00  6.540          H  
ATOM   1858 1HD1 LEU A 120      18.958  -9.735  18.197  1.00  6.540          H  
ATOM   1859 2HD1 LEU A 120      19.866 -10.456  19.534  1.00  6.540          H  
ATOM   1860 3HD1 LEU A 120      18.949 -11.503  18.428  1.00  6.540          H  
ATOM   1861 1HD2 LEU A 120      16.435  -9.690  18.240  1.00  6.540          H  
ATOM   1862 2HD2 LEU A 120      16.376 -11.452  18.488  1.00  6.540          H  
ATOM   1863 3HD2 LEU A 120      15.595 -10.360  19.647  1.00  6.540          H  
ATOM   1864  N   ASP A 121      17.777 -10.249  23.675  1.00  3.890          N  
ATOM   1865  CA  ASP A 121      17.567  -9.104  24.564  1.00  3.890          C  
ATOM   1866  C   ASP A 121      16.769  -9.490  25.809  1.00  3.890          C  
ATOM   1867  O   ASP A 121      15.599  -9.138  25.919  1.00  3.890          O  
ATOM   1868  CB  ASP A 121      16.843  -7.968  23.816  1.00  5.450          C  
ATOM   1869  CG  ASP A 121      16.714  -6.624  24.626  1.00  5.450          C  
ATOM   1870  OD1 ASP A 121      17.324  -6.490  25.666  1.00  5.450          O  
ATOM   1871  OD2 ASP A 121      15.993  -5.742  24.153  1.00  5.450          O  
ATOM   1872  H   ASP A 121      17.157 -11.063  23.730  1.00  4.670          H  
ATOM   1873  HA  ASP A 121      18.543  -8.740  24.891  1.00  4.670          H  
ATOM   1874 1HB  ASP A 121      17.387  -7.753  22.890  1.00  6.540          H  
ATOM   1875 2HB  ASP A 121      15.847  -8.306  23.531  1.00  6.540          H  
ATOM   1876  N   ASN A 122      17.379 -10.185  26.772  1.00  3.890          N  
ATOM   1877  CA  ASN A 122      16.608 -10.729  27.917  1.00  3.890          C  
ATOM   1878  C   ASN A 122      16.251  -9.695  29.023  1.00  3.890          C  
ATOM   1879  O   ASN A 122      16.579  -9.874  30.207  1.00  3.890          O  
ATOM   1880  CB  ASN A 122      17.415 -11.835  28.527  1.00  5.450          C  
ATOM   1881  CG  ASN A 122      18.719 -11.336  29.011  1.00  5.450          C  
ATOM   1882  OD1 ASN A 122      19.284 -10.356  28.499  1.00  5.450          O  
ATOM   1883  ND2 ASN A 122      19.210 -11.985  29.987  1.00  5.450          N  
ATOM   1884  H   ASN A 122      18.381 -10.419  26.668  1.00  4.670          H  
ATOM   1885  HA  ASN A 122      15.671 -11.137  27.529  1.00  4.670          H  
ATOM   1886 1HB  ASN A 122      16.895 -12.285  29.351  1.00  6.540          H  
ATOM   1887 2HB  ASN A 122      17.580 -12.610  27.775  1.00  6.540          H  
ATOM   1888 1HD2 ASN A 122      20.101 -11.745  30.404  1.00  6.540          H  
ATOM   1889 2HD2 ASN A 122      18.732 -12.800  30.361  1.00  6.540          H  
ATOM   1890  N   GLY A 123      15.577  -8.632  28.626  1.00  3.890          N  
ATOM   1891  CA  GLY A 123      15.297  -7.513  29.515  1.00  3.890          C  
ATOM   1892  C   GLY A 123      14.421  -7.803  30.725  1.00  3.890          C  
ATOM   1893  O   GLY A 123      13.448  -8.555  30.653  1.00  3.890          O  
ATOM   1894  H   GLY A 123      15.314  -8.608  27.637  1.00  4.670          H  
ATOM   1895 1HA  GLY A 123      16.229  -7.090  29.849  1.00  4.670          H  
ATOM   1896 2HA  GLY A 123      14.830  -6.726  28.928  1.00  4.670          H  
ATOM   1897  N   ASP A 124      14.785  -7.167  31.852  1.00  3.890          N  
ATOM   1898  CA  ASP A 124      14.088  -7.200  33.136  1.00  3.890          C  
ATOM   1899  C   ASP A 124      13.996  -8.575  33.821  1.00  3.890          C  
ATOM   1900  O   ASP A 124      13.243  -8.746  34.788  1.00  3.890          O  
ATOM   1901  CB  ASP A 124      12.706  -6.565  32.960  1.00  5.450          C  
ATOM   1902  CG  ASP A 124      12.817  -5.059  32.535  1.00  5.450          C  
ATOM   1903  OD1 ASP A 124      13.656  -4.331  33.083  1.00  5.450          O  
ATOM   1904  OD2 ASP A 124      12.071  -4.667  31.668  1.00  5.450          O  
ATOM   1905  H   ASP A 124      15.641  -6.608  31.858  1.00  4.670          H  
ATOM   1906  HA  ASP A 124      14.645  -6.550  33.814  1.00  4.670          H  
ATOM   1907 1HB  ASP A 124      12.135  -7.112  32.210  1.00  6.540          H  
ATOM   1908 2HB  ASP A 124      12.157  -6.624  33.898  1.00  6.540          H  
ATOM   1909  N   LEU A 125      14.796  -9.532  33.373  1.00  3.890          N  
ATOM   1910  CA  LEU A 125      14.834 -10.862  33.974  1.00  3.890          C  
ATOM   1911  C   LEU A 125      16.014 -11.038  34.924  1.00  3.890          C  
ATOM   1912  O   LEU A 125      16.847 -10.150  35.067  1.00  3.890          O  
ATOM   1913  CB  LEU A 125      14.901 -11.925  32.866  1.00  5.450          C  
ATOM   1914  CG  LEU A 125      13.744 -11.911  31.820  1.00  5.450          C  
ATOM   1915  CD1 LEU A 125      14.024 -12.947  30.750  1.00  5.450          C  
ATOM   1916  CD2 LEU A 125      12.403 -12.202  32.497  1.00  5.450          C  
ATOM   1917  H   LEU A 125      15.381  -9.362  32.545  1.00  4.670          H  
ATOM   1918  HA  LEU A 125      13.930 -11.003  34.558  1.00  4.670          H  
ATOM   1919 1HB  LEU A 125      15.832 -11.769  32.311  1.00  6.540          H  
ATOM   1920 2HB  LEU A 125      14.939 -12.912  33.321  1.00  6.540          H  
ATOM   1921  HG  LEU A 125      13.702 -10.938  31.339  1.00  6.540          H  
ATOM   1922 1HD1 LEU A 125      13.226 -12.930  30.015  1.00  6.540          H  
ATOM   1923 2HD1 LEU A 125      14.956 -12.730  30.263  1.00  6.540          H  
ATOM   1924 3HD1 LEU A 125      14.077 -13.946  31.195  1.00  6.540          H  
ATOM   1925 1HD2 LEU A 125      11.615 -12.189  31.741  1.00  6.540          H  
ATOM   1926 2HD2 LEU A 125      12.434 -13.182  32.971  1.00  6.540          H  
ATOM   1927 3HD2 LEU A 125      12.184 -11.442  33.244  1.00  6.540          H  
ATOM   1928  N   MET A 126      16.038 -12.161  35.634  1.00  3.890          N  
ATOM   1929  CA  MET A 126      17.181 -12.576  36.454  1.00  3.890          C  
ATOM   1930  C   MET A 126      17.130 -14.078  36.485  1.00  3.890          C  
ATOM   1931  O   MET A 126      16.034 -14.637  36.416  1.00  3.890          O  
ATOM   1932  CB  MET A 126      17.226 -11.940  37.839  1.00  5.450          C  
ATOM   1933  CG  MET A 126      18.482 -12.363  38.653  1.00  5.450          C  
ATOM   1934  SD  MET A 126      18.702 -11.498  40.193  1.00  5.450          S  
ATOM   1935  CE  MET A 126      20.300 -12.209  40.625  1.00  5.450          C  
ATOM   1936  H   MET A 126      15.266 -12.808  35.544  1.00  4.670          H  
ATOM   1937  HA  MET A 126      18.096 -12.325  35.946  1.00  4.670          H  
ATOM   1938 1HB  MET A 126      17.262 -10.866  37.721  1.00  6.540          H  
ATOM   1939 2HB  MET A 126      16.332 -12.199  38.401  1.00  6.540          H  
ATOM   1940 1HG  MET A 126      18.414 -13.426  38.896  1.00  6.540          H  
ATOM   1941 2HG  MET A 126      19.385 -12.220  38.055  1.00  6.540          H  
ATOM   1942 1HE  MET A 126      20.652 -11.789  41.565  1.00  6.540          H  
ATOM   1943 2HE  MET A 126      20.210 -13.289  40.718  1.00  6.540          H  
ATOM   1944 3HE  MET A 126      21.009 -11.981  39.838  1.00  6.540          H  
ATOM   1945  N   ILE A 127      18.280 -14.754  36.557  1.00  3.890          N  
ATOM   1946  CA  ILE A 127      18.219 -16.208  36.546  1.00  3.890          C  
ATOM   1947  C   ILE A 127      18.891 -16.857  37.724  1.00  3.890          C  
ATOM   1948  O   ILE A 127      19.648 -16.214  38.440  1.00  3.890          O  
ATOM   1949  CB  ILE A 127      18.865 -16.749  35.236  1.00  5.450          C  
ATOM   1950  CG1 ILE A 127      20.341 -16.374  35.081  1.00  5.450          C  
ATOM   1951  CG2 ILE A 127      18.104 -16.182  34.038  1.00  5.450          C  
ATOM   1952  CD1 ILE A 127      21.366 -17.301  35.697  1.00  5.450          C  
ATOM   1953  H   ILE A 127      19.192 -14.280  36.627  1.00  4.670          H  
ATOM   1954  HA  ILE A 127      17.177 -16.505  36.571  1.00  4.670          H  
ATOM   1955  HB  ILE A 127      18.819 -17.824  35.218  1.00  6.540          H  
ATOM   1956 1HG1 ILE A 127      20.537 -16.357  34.050  1.00  6.540          H  
ATOM   1957 2HG1 ILE A 127      20.488 -15.400  35.479  1.00  6.540          H  
ATOM   1958 1HG2 ILE A 127      18.525 -16.572  33.101  1.00  6.540          H  
ATOM   1959 2HG2 ILE A 127      17.053 -16.471  34.095  1.00  6.540          H  
ATOM   1960 3HG2 ILE A 127      18.175 -15.099  34.025  1.00  6.540          H  
ATOM   1961 1HD1 ILE A 127      22.358 -16.924  35.470  1.00  6.540          H  
ATOM   1962 2HD1 ILE A 127      21.262 -17.356  36.762  1.00  6.540          H  
ATOM   1963 3HD1 ILE A 127      21.251 -18.300  35.272  1.00  6.540          H  
ATOM   1964  N   HIS A 128      18.626 -18.147  37.902  1.00  3.890          N  
ATOM   1965  CA  HIS A 128      19.285 -18.955  38.907  1.00  3.890          C  
ATOM   1966  C   HIS A 128      20.235 -19.881  38.177  1.00  3.890          C  
ATOM   1967  O   HIS A 128      19.821 -20.692  37.347  1.00  3.890          O  
ATOM   1968  CB  HIS A 128      18.299 -19.760  39.746  1.00  5.450          C  
ATOM   1969  CG  HIS A 128      17.315 -18.932  40.537  1.00  5.450          C  
ATOM   1970  ND1 HIS A 128      16.389 -19.503  41.381  1.00  5.450          N  
ATOM   1971  CD2 HIS A 128      17.112 -17.590  40.616  1.00  5.450          C  
ATOM   1972  CE1 HIS A 128      15.658 -18.555  41.935  1.00  5.450          C  
ATOM   1973  NE2 HIS A 128      16.077 -17.390  41.490  1.00  5.450          N  
ATOM   1974  H   HIS A 128      17.957 -18.592  37.297  1.00  4.670          H  
ATOM   1975  HA  HIS A 128      19.867 -18.335  39.554  1.00  4.670          H  
ATOM   1976 1HB  HIS A 128      17.760 -20.437  39.115  1.00  6.540          H  
ATOM   1977 2HB  HIS A 128      18.862 -20.366  40.455  1.00  6.540          H  
ATOM   1978  HD1 HIS A 128      16.166 -20.476  41.448  1.00  6.540          H  
ATOM   1979  HD2 HIS A 128      17.581 -16.728  40.154  1.00  6.540          H  
ATOM   1980  HE1 HIS A 128      14.864 -18.808  42.637  1.00  6.540          H  
ATOM   1981  N   LEU A 129      21.512 -19.723  38.459  1.00  3.890          N  
ATOM   1982  CA  LEU A 129      22.542 -20.454  37.757  1.00  3.890          C  
ATOM   1983  C   LEU A 129      23.119 -21.620  38.543  1.00  3.890          C  
ATOM   1984  O   LEU A 129      23.973 -21.424  39.410  1.00  3.890          O  
ATOM   1985  CB  LEU A 129      23.694 -19.489  37.480  1.00  5.450          C  
ATOM   1986  CG  LEU A 129      24.857 -19.978  36.670  1.00  5.450          C  
ATOM   1987  CD1 LEU A 129      24.393 -20.281  35.254  1.00  5.450          C  
ATOM   1988  CD2 LEU A 129      25.928 -18.924  36.687  1.00  5.450          C  
ATOM   1989  H   LEU A 129      21.770 -19.038  39.166  1.00  4.670          H  
ATOM   1990  HA  LEU A 129      22.108 -20.832  36.833  1.00  4.670          H  
ATOM   1991 1HB  LEU A 129      23.317 -18.606  37.020  1.00  6.540          H  
ATOM   1992 2HB  LEU A 129      24.094 -19.214  38.435  1.00  6.540          H  
ATOM   1993  HG  LEU A 129      25.249 -20.899  37.094  1.00  6.540          H  
ATOM   1994 1HD1 LEU A 129      25.235 -20.644  34.659  1.00  6.540          H  
ATOM   1995 2HD1 LEU A 129      23.640 -21.027  35.268  1.00  6.540          H  
ATOM   1996 3HD1 LEU A 129      23.990 -19.380  34.792  1.00  6.540          H  
ATOM   1997 1HD2 LEU A 129      26.756 -19.280  36.102  1.00  6.540          H  
ATOM   1998 2HD2 LEU A 129      25.548 -17.996  36.258  1.00  6.540          H  
ATOM   1999 3HD2 LEU A 129      26.255 -18.744  37.714  1.00  6.540          H  
ATOM   2000  N   GLN A 130      22.746 -22.848  38.209  1.00  3.890          N  
ATOM   2001  CA  GLN A 130      23.285 -23.989  38.953  1.00  3.890          C  
ATOM   2002  C   GLN A 130      24.657 -24.390  38.442  1.00  3.890          C  
ATOM   2003  O   GLN A 130      24.815 -25.450  37.844  1.00  3.890          O  
ATOM   2004  CB  GLN A 130      22.358 -25.202  38.903  1.00  5.450          C  
ATOM   2005  CG  GLN A 130      21.036 -25.007  39.550  1.00  5.450          C  
ATOM   2006  CD  GLN A 130      21.160 -24.822  41.009  1.00  5.450          C  
ATOM   2007  OE1 GLN A 130      21.714 -25.669  41.697  1.00  5.450          O  
ATOM   2008  NE2 GLN A 130      20.648 -23.720  41.517  1.00  5.450          N  
ATOM   2009  H   GLN A 130      22.043 -22.969  37.492  1.00  4.670          H  
ATOM   2010  HA  GLN A 130      23.407 -23.696  39.997  1.00  4.670          H  
ATOM   2011 1HB  GLN A 130      22.197 -25.489  37.886  1.00  6.540          H  
ATOM   2012 2HB  GLN A 130      22.826 -26.046  39.381  1.00  6.540          H  
ATOM   2013 1HG  GLN A 130      20.572 -24.115  39.138  1.00  6.540          H  
ATOM   2014 2HG  GLN A 130      20.424 -25.892  39.369  1.00  6.540          H  
ATOM   2015 1HE2 GLN A 130      20.708 -23.549  42.504  1.00  6.540          H  
ATOM   2016 2HE2 GLN A 130      20.198 -23.055  40.923  1.00  6.540          H  
ATOM   2017  N   ALA A 131      25.627 -23.522  38.707  1.00  3.890          N  
ATOM   2018  CA  ALA A 131      27.027 -23.688  38.337  1.00  3.890          C  
ATOM   2019  C   ALA A 131      27.491 -24.930  39.090  1.00  3.890          C  
ATOM   2020  O   ALA A 131      27.007 -25.134  40.190  1.00  3.890          O  
ATOM   2021  CB  ALA A 131      27.816 -22.423  38.691  1.00  5.450          C  
ATOM   2022  H   ALA A 131      25.326 -22.686  39.211  1.00  4.670          H  
ATOM   2023  HA  ALA A 131      27.089 -23.871  37.265  1.00  4.670          H  
ATOM   2024 1HB  ALA A 131      28.858 -22.527  38.434  1.00  6.540          H  
ATOM   2025 2HB  ALA A 131      27.399 -21.582  38.136  1.00  6.540          H  
ATOM   2026 3HB  ALA A 131      27.730 -22.225  39.744  1.00  6.540          H  
ATOM   2027  N   PRO A 132      28.452 -25.722  38.601  1.00  3.890          N  
ATOM   2028  CA  PRO A 132      28.862 -26.990  39.189  1.00  3.890          C  
ATOM   2029  C   PRO A 132      29.567 -26.783  40.519  1.00  3.890          C  
ATOM   2030  O   PRO A 132      29.857 -25.653  40.914  1.00  3.890          O  
ATOM   2031  CB  PRO A 132      29.744 -27.585  38.087  1.00  5.830          C  
ATOM   2032  CG  PRO A 132      30.308 -26.398  37.342  1.00  5.830          C  
ATOM   2033  CD  PRO A 132      29.289 -25.279  37.465  1.00  5.830          C  
ATOM   2034  HA  PRO A 132      27.968 -27.620  39.326  1.00  4.670          H  
ATOM   2035 1HB  PRO A 132      30.514 -28.225  38.535  1.00  7.000          H  
ATOM   2036 2HB  PRO A 132      29.139 -28.249  37.453  1.00  7.000          H  
ATOM   2037 1HG  PRO A 132      31.267 -26.152  37.700  1.00  7.000          H  
ATOM   2038 2HG  PRO A 132      30.444 -26.666  36.280  1.00  7.000          H  
ATOM   2039 1HD  PRO A 132      29.837 -24.372  37.722  1.00  7.000          H  
ATOM   2040 2HD  PRO A 132      28.744 -25.154  36.537  1.00  7.000          H  
ATOM   2041  N   ASP A 133      29.801 -27.853  41.261  1.00  3.890          N  
ATOM   2042  CA  ASP A 133      30.417 -27.665  42.568  1.00  3.890          C  
ATOM   2043  C   ASP A 133      31.891 -27.294  42.459  1.00  3.890          C  
ATOM   2044  O   ASP A 133      32.752 -28.156  42.357  1.00  3.890          O  
ATOM   2045  CB  ASP A 133      30.282 -28.989  43.356  1.00  5.450          C  
ATOM   2046  CG  ASP A 133      30.841 -28.980  44.796  1.00  5.450          C  
ATOM   2047  OD1 ASP A 133      31.337 -27.968  45.168  1.00  5.450          O  
ATOM   2048  OD2 ASP A 133      30.730 -29.989  45.514  1.00  5.450          O  
ATOM   2049  H   ASP A 133      29.553 -28.774  40.927  1.00  4.670          H  
ATOM   2050  HA  ASP A 133      29.891 -26.866  43.091  1.00  4.670          H  
ATOM   2051 1HB  ASP A 133      29.222 -29.257  43.415  1.00  6.540          H  
ATOM   2052 2HB  ASP A 133      30.776 -29.774  42.797  1.00  6.540          H  
ATOM   2053  N   LEU A 134      32.178 -26.000  42.569  1.00  3.890          N  
ATOM   2054  CA  LEU A 134      33.543 -25.509  42.432  1.00  3.890          C  
ATOM   2055  C   LEU A 134      34.271 -25.179  43.697  1.00  3.890          C  
ATOM   2056  O   LEU A 134      35.495 -25.105  43.667  1.00  3.890          O  
ATOM   2057  CB  LEU A 134      33.634 -24.211  41.626  1.00  5.450          C  
ATOM   2058  CG  LEU A 134      33.764 -24.287  40.132  1.00  5.450          C  
ATOM   2059  CD1 LEU A 134      32.479 -24.607  39.499  1.00  5.450          C  
ATOM   2060  CD2 LEU A 134      34.271 -23.023  39.664  1.00  5.450          C  
ATOM   2061  H   LEU A 134      31.383 -25.363  42.617  1.00  4.670          H  
ATOM   2062  HA  LEU A 134      34.126 -26.277  41.944  1.00  4.670          H  
ATOM   2063 1HB  LEU A 134      32.734 -23.626  41.838  1.00  6.540          H  
ATOM   2064 2HB  LEU A 134      34.482 -23.654  41.993  1.00  6.540          H  
ATOM   2065  HG  LEU A 134      34.468 -25.056  39.875  1.00  6.540          H  
ATOM   2066 1HD1 LEU A 134      32.637 -24.636  38.428  1.00  6.540          H  
ATOM   2067 2HD1 LEU A 134      32.126 -25.551  39.849  1.00  6.540          H  
ATOM   2068 3HD1 LEU A 134      31.743 -23.841  39.741  1.00  6.540          H  
ATOM   2069 1HD2 LEU A 134      34.400 -23.041  38.577  1.00  6.540          H  
ATOM   2070 2HD2 LEU A 134      33.565 -22.257  39.941  1.00  6.540          H  
ATOM   2071 3HD2 LEU A 134      35.216 -22.845  40.145  1.00  6.540          H  
ATOM   2072  N   GLY A 135      33.583 -24.901  44.778  1.00  3.890          N  
ATOM   2073  CA  GLY A 135      34.324 -24.449  45.942  1.00  3.890          C  
ATOM   2074  C   GLY A 135      34.753 -25.499  46.945  1.00  3.890          C  
ATOM   2075  O   GLY A 135      34.059 -26.480  47.210  1.00  3.890          O  
ATOM   2076  H   GLY A 135      32.573 -24.997  44.796  1.00  4.670          H  
ATOM   2077 1HA  GLY A 135      35.220 -23.936  45.602  1.00  4.670          H  
ATOM   2078 2HA  GLY A 135      33.720 -23.707  46.461  1.00  4.670          H  
ATOM   2079  N   SER A 136      35.873 -25.212  47.592  1.00  3.890          N  
ATOM   2080  CA  SER A 136      36.321 -25.994  48.720  1.00  3.890          C  
ATOM   2081  C   SER A 136      35.679 -25.324  49.924  1.00  3.890          C  
ATOM   2082  O   SER A 136      35.989 -24.176  50.290  1.00  3.890          O  
ATOM   2083  CB  SER A 136      37.818 -26.029  48.847  1.00  5.450          C  
ATOM   2084  OG  SER A 136      38.193 -26.732  50.004  1.00  5.450          O  
ATOM   2085  H   SER A 136      36.445 -24.435  47.253  1.00  4.670          H  
ATOM   2086  HA  SER A 136      35.947 -27.015  48.634  1.00  4.670          H  
ATOM   2087 1HB  SER A 136      38.262 -26.487  47.973  1.00  6.540          H  
ATOM   2088 2HB  SER A 136      38.186 -25.012  48.899  1.00  6.540          H  
ATOM   2089  HG  SER A 136      39.153 -26.746  49.998  1.00  6.540          H  
ATOM   2090  N   LEU A 137      34.762 -26.032  50.553  1.00  3.890          N  
ATOM   2091  CA  LEU A 137      33.953 -25.463  51.620  1.00  3.890          C  
ATOM   2092  C   LEU A 137      34.757 -24.880  52.780  1.00  3.890          C  
ATOM   2093  O   LEU A 137      34.342 -23.884  53.399  1.00  3.890          O  
ATOM   2094  CB  LEU A 137      32.974 -26.533  52.118  1.00  5.450          C  
ATOM   2095  CG  LEU A 137      31.576 -26.571  51.403  1.00  5.450          C  
ATOM   2096  CD1 LEU A 137      31.740 -26.686  49.847  1.00  5.450          C  
ATOM   2097  CD2 LEU A 137      30.784 -27.750  51.931  1.00  5.450          C  
ATOM   2098  H   LEU A 137      34.575 -26.973  50.229  1.00  4.670          H  
ATOM   2099  HA  LEU A 137      33.378 -24.652  51.185  1.00  4.670          H  
ATOM   2100 1HB  LEU A 137      33.438 -27.509  51.993  1.00  6.540          H  
ATOM   2101 2HB  LEU A 137      32.803 -26.372  53.184  1.00  6.540          H  
ATOM   2102  HG  LEU A 137      31.039 -25.659  51.625  1.00  6.540          H  
ATOM   2103 1HD1 LEU A 137      30.764 -26.707  49.385  1.00  6.540          H  
ATOM   2104 2HD1 LEU A 137      32.289 -25.834  49.442  1.00  6.540          H  
ATOM   2105 3HD1 LEU A 137      32.269 -27.600  49.588  1.00  6.540          H  
ATOM   2106 1HD2 LEU A 137      29.804 -27.773  51.451  1.00  6.540          H  
ATOM   2107 2HD2 LEU A 137      31.317 -28.676  51.711  1.00  6.540          H  
ATOM   2108 3HD2 LEU A 137      30.659 -27.651  53.010  1.00  6.540          H  
ATOM   2109  N   ASN A 138      35.906 -25.480  53.093  1.00  3.890          N  
ATOM   2110  CA  ASN A 138      36.703 -24.988  54.204  1.00  3.890          C  
ATOM   2111  C   ASN A 138      37.864 -24.053  53.814  1.00  3.890          C  
ATOM   2112  O   ASN A 138      38.672 -23.708  54.680  1.00  3.890          O  
ATOM   2113  CB  ASN A 138      37.233 -26.162  55.000  1.00  5.450          C  
ATOM   2114  CG  ASN A 138      36.134 -26.922  55.697  1.00  5.450          C  
ATOM   2115  OD1 ASN A 138      35.144 -26.348  56.169  1.00  5.450          O  
ATOM   2116  ND2 ASN A 138      36.293 -28.219  55.773  1.00  5.450          N  
ATOM   2117  H   ASN A 138      36.216 -26.289  52.572  1.00  4.670          H  
ATOM   2118  HA  ASN A 138      36.049 -24.411  54.858  1.00  4.670          H  
ATOM   2119 1HB  ASN A 138      37.766 -26.840  54.331  1.00  6.540          H  
ATOM   2120 2HB  ASN A 138      37.945 -25.810  55.746  1.00  6.540          H  
ATOM   2121 1HD2 ASN A 138      35.599 -28.782  56.226  1.00  6.540          H  
ATOM   2122 2HD2 ASN A 138      37.107 -28.650  55.384  1.00  6.540          H  
ATOM   2123  N   SER A 139      37.993 -23.659  52.536  1.00  3.890          N  
ATOM   2124  CA  SER A 139      39.111 -22.762  52.190  1.00  3.890          C  
ATOM   2125  C   SER A 139      38.835 -21.682  51.134  1.00  3.890          C  
ATOM   2126  O   SER A 139      39.603 -20.725  51.019  1.00  3.890          O  
ATOM   2127  CB  SER A 139      40.290 -23.551  51.682  1.00  5.450          C  
ATOM   2128  OG  SER A 139      39.994 -24.144  50.454  1.00  5.450          O  
ATOM   2129  H   SER A 139      37.313 -23.952  51.835  1.00  4.670          H  
ATOM   2130  HA  SER A 139      39.412 -22.246  53.102  1.00  4.670          H  
ATOM   2131 1HB  SER A 139      41.150 -22.891  51.575  1.00  6.540          H  
ATOM   2132 2HB  SER A 139      40.551 -24.318  52.408  1.00  6.540          H  
ATOM   2133  HG  SER A 139      40.816 -24.569  50.179  1.00  6.540          H  
ATOM   2134  N   GLY A 140      37.769 -21.819  50.342  1.00  3.890          N  
ATOM   2135  CA  GLY A 140      37.492 -20.883  49.251  1.00  3.890          C  
ATOM   2136  C   GLY A 140      38.234 -21.221  47.948  1.00  3.890          C  
ATOM   2137  O   GLY A 140      38.112 -20.499  46.953  1.00  3.890          O  
ATOM   2138  H   GLY A 140      37.137 -22.609  50.454  1.00  4.670          H  
ATOM   2139 1HA  GLY A 140      36.419 -20.876  49.061  1.00  4.670          H  
ATOM   2140 2HA  GLY A 140      37.760 -19.877  49.568  1.00  4.670          H  
ATOM   2141  N   SER A 141      39.022 -22.297  47.961  1.00  3.890          N  
ATOM   2142  CA  SER A 141      39.783 -22.726  46.794  1.00  3.890          C  
ATOM   2143  C   SER A 141      38.892 -23.455  45.792  1.00  3.890          C  
ATOM   2144  O   SER A 141      37.712 -23.722  46.056  1.00  3.890          O  
ATOM   2145  CB  SER A 141      40.968 -23.593  47.190  1.00  5.450          C  
ATOM   2146  OG  SER A 141      40.564 -24.829  47.699  1.00  5.450          O  
ATOM   2147  H   SER A 141      39.126 -22.822  48.829  1.00  4.670          H  
ATOM   2148  HA  SER A 141      40.178 -21.836  46.301  1.00  4.670          H  
ATOM   2149 1HB  SER A 141      41.609 -23.748  46.325  1.00  6.540          H  
ATOM   2150 2HB  SER A 141      41.557 -23.069  47.942  1.00  6.540          H  
ATOM   2151  HG  SER A 141      41.367 -25.356  47.778  1.00  6.540          H  
ATOM   2152  N   LEU A 142      39.444 -23.741  44.609  1.00  3.890          N  
ATOM   2153  CA  LEU A 142      38.696 -24.437  43.563  1.00  3.890          C  
ATOM   2154  C   LEU A 142      38.928 -25.952  43.607  1.00  3.890          C  
ATOM   2155  O   LEU A 142      40.059 -26.410  43.793  1.00  3.890          O  
ATOM   2156  CB  LEU A 142      39.071 -23.850  42.183  1.00  5.450          C  
ATOM   2157  CG  LEU A 142      38.262 -24.358  40.931  1.00  5.450          C  
ATOM   2158  CD1 LEU A 142      38.174 -23.225  39.940  1.00  5.450          C  
ATOM   2159  CD2 LEU A 142      38.960 -25.545  40.247  1.00  5.450          C  
ATOM   2160  H   LEU A 142      40.405 -23.488  44.438  1.00  4.670          H  
ATOM   2161  HA  LEU A 142      37.647 -24.253  43.732  1.00  4.670          H  
ATOM   2162 1HB  LEU A 142      38.953 -22.770  42.233  1.00  6.540          H  
ATOM   2163 2HB  LEU A 142      40.119 -24.070  41.998  1.00  6.540          H  
ATOM   2164  HG  LEU A 142      37.249 -24.642  41.243  1.00  6.540          H  
ATOM   2165 1HD1 LEU A 142      37.595 -23.541  39.069  1.00  6.540          H  
ATOM   2166 2HD1 LEU A 142      37.687 -22.395  40.423  1.00  6.540          H  
ATOM   2167 3HD1 LEU A 142      39.173 -22.926  39.627  1.00  6.540          H  
ATOM   2168 1HD2 LEU A 142      38.375 -25.851  39.381  1.00  6.540          H  
ATOM   2169 2HD2 LEU A 142      39.955 -25.244  39.925  1.00  6.540          H  
ATOM   2170 3HD2 LEU A 142      39.048 -26.385  40.915  1.00  6.540          H  
ATOM   2171  N   VAL A 143      37.851 -26.719  43.407  1.00  3.890          N  
ATOM   2172  CA  VAL A 143      37.903 -28.185  43.403  1.00  3.890          C  
ATOM   2173  C   VAL A 143      37.472 -28.753  42.048  1.00  3.890          C  
ATOM   2174  O   VAL A 143      37.020 -28.019  41.166  1.00  3.890          O  
ATOM   2175  CB  VAL A 143      37.007 -28.787  44.516  1.00  5.450          C  
ATOM   2176  CG1 VAL A 143      37.473 -28.270  45.855  1.00  5.450          C  
ATOM   2177  CG2 VAL A 143      35.545 -28.453  44.294  1.00  5.450          C  
ATOM   2178  H   VAL A 143      36.959 -26.232  43.288  1.00  4.670          H  
ATOM   2179  HA  VAL A 143      38.932 -28.492  43.591  1.00  4.670          H  
ATOM   2180  HB  VAL A 143      37.126 -29.865  44.518  1.00  6.540          H  
ATOM   2181 1HG1 VAL A 143      36.870 -28.703  46.650  1.00  6.540          H  
ATOM   2182 2HG1 VAL A 143      38.518 -28.532  46.005  1.00  6.540          H  
ATOM   2183 3HG1 VAL A 143      37.365 -27.187  45.868  1.00  6.540          H  
ATOM   2184 1HG2 VAL A 143      34.935 -28.886  45.087  1.00  6.540          H  
ATOM   2185 2HG2 VAL A 143      35.443 -27.417  44.321  1.00  6.540          H  
ATOM   2186 3HG2 VAL A 143      35.191 -28.832  43.331  1.00  6.540          H  
ATOM   2187  N   TYR A 144      37.615 -30.069  41.865  1.00  3.890          N  
ATOM   2188  CA  TYR A 144      37.294 -30.707  40.585  1.00  3.890          C  
ATOM   2189  C   TYR A 144      35.792 -30.776  40.305  1.00  3.890          C  
ATOM   2190  O   TYR A 144      35.172 -31.839  40.310  1.00  3.890          O  
ATOM   2191  CB  TYR A 144      37.892 -32.123  40.550  1.00  5.450          C  
ATOM   2192  CG  TYR A 144      37.796 -32.858  39.195  1.00  5.450          C  
ATOM   2193  CD1 TYR A 144      38.618 -32.492  38.138  1.00  5.450          C  
ATOM   2194  CD2 TYR A 144      36.898 -33.906  39.031  1.00  5.450          C  
ATOM   2195  CE1 TYR A 144      38.539 -33.171  36.937  1.00  5.450          C  
ATOM   2196  CE2 TYR A 144      36.815 -34.576  37.835  1.00  5.450          C  
ATOM   2197  CZ  TYR A 144      37.634 -34.217  36.789  1.00  5.450          C  
ATOM   2198  OH  TYR A 144      37.558 -34.893  35.592  1.00  5.450          O  
ATOM   2199  H   TYR A 144      37.980 -30.633  42.619  1.00  4.670          H  
ATOM   2200  HA  TYR A 144      37.749 -30.114  39.791  1.00  4.670          H  
ATOM   2201 1HB  TYR A 144      38.945 -32.071  40.828  1.00  6.540          H  
ATOM   2202 2HB  TYR A 144      37.393 -32.737  41.300  1.00  6.540          H  
ATOM   2203  HD1 TYR A 144      39.327 -31.675  38.256  1.00  6.540          H  
ATOM   2204  HD2 TYR A 144      36.258 -34.193  39.856  1.00  6.540          H  
ATOM   2205  HE1 TYR A 144      39.187 -32.888  36.108  1.00  6.540          H  
ATOM   2206  HE2 TYR A 144      36.104 -35.394  37.719  1.00  6.540          H  
ATOM   2207  HH  TYR A 144      36.849 -35.543  35.634  1.00  6.540          H  
ATOM   2208  N   PHE A 145      35.241 -29.623  39.955  1.00  3.890          N  
ATOM   2209  CA  PHE A 145      33.821 -29.392  39.702  1.00  3.890          C  
ATOM   2210  C   PHE A 145      33.223 -30.240  38.617  1.00  3.890          C  
ATOM   2211  O   PHE A 145      32.019 -30.504  38.610  1.00  3.890          O  
ATOM   2212  CB  PHE A 145      33.618 -27.939  39.348  1.00  5.450          C  
ATOM   2213  CG  PHE A 145      34.220 -27.499  38.049  1.00  5.450          C  
ATOM   2214  CD1 PHE A 145      33.549 -27.626  36.842  1.00  5.450          C  
ATOM   2215  CD2 PHE A 145      35.478 -26.913  38.048  1.00  5.450          C  
ATOM   2216  CE1 PHE A 145      34.118 -27.189  35.677  1.00  5.450          C  
ATOM   2217  CE2 PHE A 145      36.043 -26.471  36.881  1.00  5.450          C  
ATOM   2218  CZ  PHE A 145      35.362 -26.608  35.692  1.00  5.450          C  
ATOM   2219  H   PHE A 145      35.871 -28.822  39.991  1.00  4.670          H  
ATOM   2220  HA  PHE A 145      33.284 -29.618  40.619  1.00  4.670          H  
ATOM   2221 1HB  PHE A 145      32.573 -27.714  39.347  1.00  6.540          H  
ATOM   2222 2HB  PHE A 145      34.068 -27.364  40.112  1.00  6.540          H  
ATOM   2223  HD1 PHE A 145      32.559 -28.080  36.818  1.00  6.540          H  
ATOM   2224  HD2 PHE A 145      36.021 -26.795  38.995  1.00  6.540          H  
ATOM   2225  HE1 PHE A 145      33.577 -27.297  34.737  1.00  6.540          H  
ATOM   2226  HE2 PHE A 145      37.030 -26.006  36.898  1.00  6.540          H  
ATOM   2227  HZ  PHE A 145      35.810 -26.251  34.767  1.00  6.540          H  
ATOM   2228  N   ARG A 146      34.088 -30.753  37.767  1.00  3.890          N  
ATOM   2229  CA  ARG A 146      33.758 -31.598  36.642  1.00  3.890          C  
ATOM   2230  C   ARG A 146      33.086 -32.899  37.095  1.00  3.890          C  
ATOM   2231  O   ARG A 146      32.476 -33.604  36.291  1.00  3.890          O  
ATOM   2232  CB  ARG A 146      35.016 -31.847  35.847  1.00  5.450          C  
ATOM   2233  CG  ARG A 146      35.516 -30.600  35.131  1.00  5.450          C  
ATOM   2234  CD  ARG A 146      36.779 -30.814  34.416  1.00  5.450          C  
ATOM   2235  NE  ARG A 146      37.221 -29.588  33.755  1.00  5.450          N  
ATOM   2236  CZ  ARG A 146      38.414 -29.412  33.145  1.00  5.450          C  
ATOM   2237  NH1 ARG A 146      39.297 -30.390  33.105  1.00  5.450          N  
ATOM   2238  NH2 ARG A 146      38.697 -28.247  32.581  1.00  5.450          N  
ATOM   2239  H   ARG A 146      35.051 -30.487  37.911  1.00  4.670          H  
ATOM   2240  HA  ARG A 146      33.060 -31.057  36.004  1.00  4.670          H  
ATOM   2241 1HB  ARG A 146      35.791 -32.144  36.526  1.00  6.540          H  
ATOM   2242 2HB  ARG A 146      34.868 -32.650  35.127  1.00  6.540          H  
ATOM   2243 1HG  ARG A 146      34.766 -30.267  34.415  1.00  6.540          H  
ATOM   2244 2HG  ARG A 146      35.684 -29.815  35.865  1.00  6.540          H  
ATOM   2245 1HD  ARG A 146      37.540 -31.112  35.127  1.00  6.540          H  
ATOM   2246 2HD  ARG A 146      36.648 -31.591  33.663  1.00  6.540          H  
ATOM   2247  HE  ARG A 146      36.577 -28.807  33.755  1.00  6.540          H  
ATOM   2248 1HH1 ARG A 146      39.090 -31.281  33.529  1.00  6.540          H  
ATOM   2249 2HH1 ARG A 146      40.187 -30.249  32.646  1.00  6.540          H  
ATOM   2250 1HH2 ARG A 146      38.024 -27.493  32.607  1.00  6.540          H  
ATOM   2251 2HH2 ARG A 146      39.587 -28.107  32.123  1.00  6.540          H  
ATOM   2252  N   LYS A 147      33.209 -33.218  38.393  1.00  3.890          N  
ATOM   2253  CA  LYS A 147      32.578 -34.376  39.014  1.00  3.890          C  
ATOM   2254  C   LYS A 147      31.029 -34.271  38.978  1.00  3.890          C  
ATOM   2255  O   LYS A 147      30.339 -35.277  39.160  1.00  3.890          O  
ATOM   2256  CB  LYS A 147      33.051 -34.516  40.477  1.00  5.450          C  
ATOM   2257  CG  LYS A 147      32.517 -33.419  41.390  1.00  5.450          C  
ATOM   2258  CD  LYS A 147      33.035 -33.431  42.839  1.00  5.450          C  
ATOM   2259  CE  LYS A 147      32.336 -32.276  43.596  1.00  5.450          C  
ATOM   2260  NZ  LYS A 147      32.681 -32.161  45.046  1.00  5.450          N  
ATOM   2261  H   LYS A 147      33.768 -32.600  38.990  1.00  4.670          H  
ATOM   2262  HA  LYS A 147      32.870 -35.266  38.458  1.00  4.670          H  
ATOM   2263 1HB  LYS A 147      32.730 -35.477  40.874  1.00  6.540          H  
ATOM   2264 2HB  LYS A 147      34.132 -34.483  40.518  1.00  6.540          H  
ATOM   2265 1HG  LYS A 147      32.697 -32.439  40.945  1.00  6.540          H  
ATOM   2266 2HG  LYS A 147      31.458 -33.576  41.460  1.00  6.540          H  
ATOM   2267 1HD  LYS A 147      32.809 -34.384  43.316  1.00  6.540          H  
ATOM   2268 2HD  LYS A 147      34.115 -33.268  42.844  1.00  6.540          H  
ATOM   2269 1HE  LYS A 147      32.598 -31.337  43.104  1.00  6.540          H  
ATOM   2270 2HE  LYS A 147      31.265 -32.424  43.517  1.00  6.540          H  
ATOM   2271 1HZ  LYS A 147      32.117 -31.355  45.424  1.00  6.540          H  
ATOM   2272 2HZ  LYS A 147      32.424 -33.004  45.532  1.00  6.540          H  
ATOM   2273 3HZ  LYS A 147      33.661 -31.987  45.164  1.00  6.540          H  
ATOM   2274  N   ILE A 148      30.484 -33.049  38.799  1.00  3.890          N  
ATOM   2275  CA  ILE A 148      29.038 -32.822  38.780  1.00  3.890          C  
ATOM   2276  C   ILE A 148      28.494 -32.596  37.353  1.00  3.890          C  
ATOM   2277  O   ILE A 148      28.934 -31.668  36.684  1.00  3.890          O  
ATOM   2278  CB  ILE A 148      28.675 -31.583  39.655  1.00  5.450          C  
ATOM   2279  CG1 ILE A 148      29.145 -31.751  41.109  1.00  5.450          C  
ATOM   2280  CG2 ILE A 148      27.216 -31.244  39.613  1.00  5.450          C  
ATOM   2281  CD1 ILE A 148      28.590 -32.978  41.876  1.00  5.450          C  
ATOM   2282  H   ILE A 148      31.110 -32.249  38.652  1.00  4.670          H  
ATOM   2283  HA  ILE A 148      28.588 -33.693  39.219  1.00  4.670          H  
ATOM   2284  HB  ILE A 148      29.228 -30.725  39.259  1.00  6.540          H  
ATOM   2285 1HG1 ILE A 148      30.216 -31.770  41.108  1.00  6.540          H  
ATOM   2286 2HG1 ILE A 148      28.823 -30.875  41.658  1.00  6.540          H  
ATOM   2287 1HG2 ILE A 148      27.044 -30.345  40.209  1.00  6.540          H  
ATOM   2288 2HG2 ILE A 148      26.931 -31.049  38.621  1.00  6.540          H  
ATOM   2289 3HG2 ILE A 148      26.639 -32.059  40.006  1.00  6.540          H  
ATOM   2290 1HD1 ILE A 148      28.977 -32.966  42.892  1.00  6.540          H  
ATOM   2291 2HD1 ILE A 148      27.503 -32.938  41.918  1.00  6.540          H  
ATOM   2292 3HD1 ILE A 148      28.899 -33.903  41.398  1.00  6.540          H  
ATOM   2293  N   PRO A 149      27.491 -33.392  36.882  1.00  3.890          N  
ATOM   2294  CA  PRO A 149      26.883 -33.323  35.546  1.00  3.890          C  
ATOM   2295  C   PRO A 149      26.102 -32.031  35.266  1.00  3.890          C  
ATOM   2296  O   PRO A 149      25.830 -31.696  34.114  1.00  3.890          O  
ATOM   2297  CB  PRO A 149      25.944 -34.539  35.540  1.00  5.830          C  
ATOM   2298  CG  PRO A 149      25.624 -34.808  36.990  1.00  5.830          C  
ATOM   2299  CD  PRO A 149      26.879 -34.432  37.755  1.00  5.830          C  
ATOM   2300  HA  PRO A 149      27.675 -33.452  34.796  1.00  4.670          H  
ATOM   2301 1HB  PRO A 149      25.046 -34.306  34.945  1.00  7.000          H  
ATOM   2302 2HB  PRO A 149      26.438 -35.389  35.046  1.00  7.000          H  
ATOM   2303 1HG  PRO A 149      24.743 -34.228  37.301  1.00  7.000          H  
ATOM   2304 2HG  PRO A 149      25.355 -35.869  37.120  1.00  7.000          H  
ATOM   2305 1HD  PRO A 149      26.548 -34.024  38.716  1.00  7.000          H  
ATOM   2306 2HD  PRO A 149      27.557 -35.300  37.871  1.00  7.000          H  
ATOM   2307  N   VAL A 150      25.721 -31.338  36.325  1.00  3.890          N  
ATOM   2308  CA  VAL A 150      24.965 -30.099  36.263  1.00  3.890          C  
ATOM   2309  C   VAL A 150      25.905 -28.938  36.463  1.00  3.890          C  
ATOM   2310  O   VAL A 150      26.567 -28.851  37.493  1.00  3.890          O  
ATOM   2311  CB  VAL A 150      23.861 -30.077  37.346  1.00  5.450          C  
ATOM   2312  CG1 VAL A 150      23.097 -28.730  37.337  1.00  5.450          C  
ATOM   2313  CG2 VAL A 150      22.899 -31.229  37.078  1.00  5.450          C  
ATOM   2314  H   VAL A 150      26.008 -31.673  37.227  1.00  4.670          H  
ATOM   2315  HA  VAL A 150      24.500 -30.015  35.278  1.00  4.670          H  
ATOM   2316  HB  VAL A 150      24.313 -30.191  38.332  1.00  6.540          H  
ATOM   2317 1HG1 VAL A 150      22.323 -28.750  38.111  1.00  6.540          H  
ATOM   2318 2HG1 VAL A 150      23.784 -27.901  37.542  1.00  6.540          H  
ATOM   2319 3HG1 VAL A 150      22.634 -28.577  36.369  1.00  6.540          H  
ATOM   2320 1HG2 VAL A 150      22.111 -31.231  37.832  1.00  6.540          H  
ATOM   2321 2HG2 VAL A 150      22.460 -31.104  36.095  1.00  6.540          H  
ATOM   2322 3HG2 VAL A 150      23.432 -32.172  37.108  1.00  6.540          H  
ATOM   2323  N   GLY A 151      25.957 -28.033  35.498  1.00  3.720          N  
ATOM   2324  CA  GLY A 151      26.883 -26.933  35.630  1.00  3.810          C  
ATOM   2325  C   GLY A 151      26.855 -25.955  34.474  1.00  3.400          C  
ATOM   2326  O   GLY A 151      26.695 -24.750  34.683  1.00  3.640          O  
ATOM   2327  H   GLY A 151      25.373 -28.134  34.679  1.00  4.460          H  
ATOM   2328 1HA  GLY A 151      26.663 -26.408  36.555  1.00  4.570          H  
ATOM   2329 2HA  GLY A 151      27.886 -27.337  35.722  1.00  4.570          H  
ATOM   2330  N   LYS A 152      26.953 -26.450  33.238  1.00  3.160          N  
ATOM   2331  CA  LYS A 152      26.941 -25.538  32.090  1.00  2.970          C  
ATOM   2332  C   LYS A 152      25.516 -25.120  31.736  1.00  2.750          C  
ATOM   2333  O   LYS A 152      24.957 -25.491  30.707  1.00  2.750          O  
ATOM   2334  CB  LYS A 152      27.661 -26.153  30.892  1.00  4.230          C  
ATOM   2335  CG  LYS A 152      29.158 -26.357  31.132  1.00  4.230          C  
ATOM   2336  CD  LYS A 152      29.863 -26.946  29.920  1.00  4.230          C  
ATOM   2337  CE  LYS A 152      31.364 -27.102  30.179  1.00  4.230          C  
ATOM   2338  NZ  LYS A 152      32.076 -27.730  29.022  1.00  4.230          N  
ATOM   2339  H   LYS A 152      27.066 -27.443  33.104  1.00  3.790          H  
ATOM   2340  HA  LYS A 152      27.484 -24.634  32.372  1.00  3.560          H  
ATOM   2341 1HB  LYS A 152      27.215 -27.116  30.648  1.00  5.080          H  
ATOM   2342 2HB  LYS A 152      27.545 -25.503  30.026  1.00  5.080          H  
ATOM   2343 1HG  LYS A 152      29.616 -25.403  31.390  1.00  5.080          H  
ATOM   2344 2HG  LYS A 152      29.291 -27.027  31.980  1.00  5.080          H  
ATOM   2345 1HD  LYS A 152      29.434 -27.922  29.686  1.00  5.080          H  
ATOM   2346 2HD  LYS A 152      29.717 -26.289  29.062  1.00  5.080          H  
ATOM   2347 1HE  LYS A 152      31.795 -26.115  30.365  1.00  5.080          H  
ATOM   2348 2HE  LYS A 152      31.512 -27.721  31.064  1.00  5.080          H  
ATOM   2349 1HZ  LYS A 152      33.061 -27.808  29.238  1.00  5.080          H  
ATOM   2350 2HZ  LYS A 152      31.696 -28.651  28.848  1.00  5.080          H  
ATOM   2351 3HZ  LYS A 152      31.959 -27.159  28.197  1.00  5.080          H  
ATOM   2352  N   VAL A 153      24.959 -24.352  32.648  1.00  2.690          N  
ATOM   2353  CA  VAL A 153      23.614 -23.816  32.682  1.00  2.580          C  
ATOM   2354  C   VAL A 153      23.589 -22.472  32.001  1.00  2.550          C  
ATOM   2355  O   VAL A 153      24.521 -21.686  32.168  1.00  2.580          O  
ATOM   2356  CB  VAL A 153      23.171 -23.716  34.154  1.00  3.660          C  
ATOM   2357  CG1 VAL A 153      21.812 -23.015  34.287  1.00  3.660          C  
ATOM   2358  CG2 VAL A 153      23.096 -25.134  34.752  1.00  3.660          C  
ATOM   2359  H   VAL A 153      25.576 -24.129  33.429  1.00  3.230          H  
ATOM   2360  HA  VAL A 153      22.948 -24.482  32.144  1.00  3.100          H  
ATOM   2361  HB  VAL A 153      23.913 -23.150  34.701  1.00  4.390          H  
ATOM   2362 1HG1 VAL A 153      21.556 -22.953  35.330  1.00  4.390          H  
ATOM   2363 2HG1 VAL A 153      21.855 -22.003  33.882  1.00  4.390          H  
ATOM   2364 3HG1 VAL A 153      21.048 -23.578  33.752  1.00  4.390          H  
ATOM   2365 1HG2 VAL A 153      22.817 -25.070  35.787  1.00  4.390          H  
ATOM   2366 2HG2 VAL A 153      22.358 -25.725  34.216  1.00  4.390          H  
ATOM   2367 3HG2 VAL A 153      24.058 -25.615  34.681  1.00  4.390          H  
ATOM   2368  N   TYR A 154      22.583 -22.229  31.167  1.00  2.600          N  
ATOM   2369  CA  TYR A 154      22.533 -20.949  30.492  1.00  2.650          C  
ATOM   2370  C   TYR A 154      21.339 -20.079  30.865  1.00  2.560          C  
ATOM   2371  O   TYR A 154      21.432 -18.872  30.727  1.00  2.830          O  
ATOM   2372  CB  TYR A 154      22.644 -21.145  28.973  1.00  3.690          C  
ATOM   2373  CG  TYR A 154      21.550 -21.973  28.281  1.00  3.690          C  
ATOM   2374  CD1 TYR A 154      20.380 -21.379  27.839  1.00  3.690          C  
ATOM   2375  CD2 TYR A 154      21.752 -23.330  28.063  1.00  3.690          C  
ATOM   2376  CE1 TYR A 154      19.429 -22.130  27.177  1.00  3.690          C  
ATOM   2377  CE2 TYR A 154      20.795 -24.080  27.401  1.00  3.690          C  
ATOM   2378  CZ  TYR A 154      19.647 -23.485  26.956  1.00  3.690          C  
ATOM   2379  OH  TYR A 154      18.709 -24.227  26.287  1.00  3.690          O  
ATOM   2380  H   TYR A 154      21.836 -22.915  31.041  1.00  3.120          H  
ATOM   2381  HA  TYR A 154      23.414 -20.385  30.791  1.00  3.180          H  
ATOM   2382 1HB  TYR A 154      22.660 -20.160  28.496  1.00  4.430          H  
ATOM   2383 2HB  TYR A 154      23.602 -21.615  28.754  1.00  4.430          H  
ATOM   2384  HD1 TYR A 154      20.213 -20.316  27.996  1.00  4.430          H  
ATOM   2385  HD2 TYR A 154      22.672 -23.806  28.408  1.00  4.430          H  
ATOM   2386  HE1 TYR A 154      18.513 -21.654  26.822  1.00  4.430          H  
ATOM   2387  HE2 TYR A 154      20.960 -25.142  27.227  1.00  4.430          H  
ATOM   2388  HH  TYR A 154      17.950 -23.671  26.090  1.00  4.430          H  
ATOM   2389  N   ASP A 155      20.250 -20.653  31.374  1.00  2.310          N  
ATOM   2390  CA  ASP A 155      19.046 -19.849  31.667  1.00  2.270          C  
ATOM   2391  C   ASP A 155      18.197 -20.318  32.882  1.00  2.140          C  
ATOM   2392  O   ASP A 155      18.561 -21.260  33.603  1.00  2.110          O  
ATOM   2393  CB  ASP A 155      18.188 -19.758  30.389  1.00  3.190          C  
ATOM   2394  CG  ASP A 155      17.193 -18.671  30.384  1.00  3.190          C  
ATOM   2395  OD1 ASP A 155      17.277 -17.800  31.200  1.00  3.190          O  
ATOM   2396  OD2 ASP A 155      16.272 -18.784  29.670  1.00  3.190          O  
ATOM   2397  H   ASP A 155      20.215 -21.672  31.434  1.00  2.770          H  
ATOM   2398  HA  ASP A 155      19.381 -18.835  31.893  1.00  2.720          H  
ATOM   2399 1HB  ASP A 155      18.849 -19.549  29.558  1.00  3.830          H  
ATOM   2400 2HB  ASP A 155      17.708 -20.674  30.169  1.00  3.830          H  
ATOM   2401  N   TYR A 156      17.093 -19.598  33.146  1.00  2.190          N  
ATOM   2402  CA  TYR A 156      16.143 -19.940  34.210  1.00  2.120          C  
ATOM   2403  C   TYR A 156      14.719 -19.452  33.922  1.00  2.130          C  
ATOM   2404  O   TYR A 156      14.495 -18.348  33.425  1.00  2.380          O  
ATOM   2405  CB  TYR A 156      16.597 -19.417  35.558  1.00  3.000          C  
ATOM   2406  CG  TYR A 156      15.704 -19.749  36.751  1.00  3.000          C  
ATOM   2407  CD1 TYR A 156      15.749 -20.998  37.330  1.00  3.000          C  
ATOM   2408  CD2 TYR A 156      14.866 -18.780  37.276  1.00  3.000          C  
ATOM   2409  CE1 TYR A 156      14.957 -21.298  38.409  1.00  3.000          C  
ATOM   2410  CE2 TYR A 156      14.077 -19.073  38.364  1.00  3.000          C  
ATOM   2411  CZ  TYR A 156      14.114 -20.331  38.928  1.00  3.000          C  
ATOM   2412  OH  TYR A 156      13.326 -20.625  40.022  1.00  3.000          O  
ATOM   2413  H   TYR A 156      16.893 -18.806  32.532  1.00  2.630          H  
ATOM   2414  HA  TYR A 156      16.107 -21.019  34.272  1.00  2.540          H  
ATOM   2415 1HB  TYR A 156      17.603 -19.786  35.765  1.00  3.600          H  
ATOM   2416 2HB  TYR A 156      16.621 -18.368  35.486  1.00  3.600          H  
ATOM   2417  HD1 TYR A 156      16.415 -21.748  36.925  1.00  3.600          H  
ATOM   2418  HD2 TYR A 156      14.832 -17.783  36.832  1.00  3.600          H  
ATOM   2419  HE1 TYR A 156      15.000 -22.292  38.851  1.00  3.600          H  
ATOM   2420  HE2 TYR A 156      13.424 -18.309  38.779  1.00  3.600          H  
ATOM   2421  HH  TYR A 156      12.958 -19.808  40.380  1.00  3.600          H  
ATOM   2422  N   ALA A 157      13.755 -20.275  34.308  1.00  1.980          N  
ATOM   2423  CA  ALA A 157      12.333 -19.973  34.184  1.00  2.030          C  
ATOM   2424  C   ALA A 157      11.590 -20.564  35.363  1.00  1.780          C  
ATOM   2425  O   ALA A 157      12.115 -21.421  36.060  1.00  1.840          O  
ATOM   2426  CB  ALA A 157      11.771 -20.529  32.884  1.00  2.820          C  
ATOM   2427  H   ALA A 157      14.047 -21.176  34.697  1.00  2.380          H  
ATOM   2428  HA  ALA A 157      12.205 -18.891  34.205  1.00  2.440          H  
ATOM   2429 1HB  ALA A 157      10.710 -20.287  32.805  1.00  3.390          H  
ATOM   2430 2HB  ALA A 157      12.302 -20.086  32.066  1.00  3.390          H  
ATOM   2431 3HB  ALA A 157      11.894 -21.608  32.856  1.00  3.390          H  
ATOM   2432  N   ILE A 158      10.382 -20.098  35.631  1.00  1.730          N  
ATOM   2433  CA  ILE A 158       9.633 -20.704  36.725  1.00  1.650          C  
ATOM   2434  C   ILE A 158       8.428 -21.467  36.220  1.00  1.630          C  
ATOM   2435  O   ILE A 158       7.589 -20.914  35.511  1.00  1.820          O  
ATOM   2436  CB  ILE A 158       9.192 -19.647  37.753  1.00  2.340          C  
ATOM   2437  CG1 ILE A 158      10.459 -18.975  38.344  1.00  2.340          C  
ATOM   2438  CG2 ILE A 158       8.324 -20.317  38.858  1.00  2.340          C  
ATOM   2439  CD1 ILE A 158      10.208 -17.747  39.195  1.00  2.340          C  
ATOM   2440  H   ILE A 158       9.973 -19.361  35.069  1.00  2.080          H  
ATOM   2441  HA  ILE A 158      10.272 -21.419  37.241  1.00  1.980          H  
ATOM   2442  HB  ILE A 158       8.610 -18.871  37.255  1.00  2.810          H  
ATOM   2443 1HG1 ILE A 158      10.986 -19.715  38.941  1.00  2.810          H  
ATOM   2444 2HG1 ILE A 158      11.105 -18.673  37.525  1.00  2.810          H  
ATOM   2445 1HG2 ILE A 158       8.008 -19.578  39.583  1.00  2.810          H  
ATOM   2446 2HG2 ILE A 158       7.434 -20.766  38.420  1.00  2.810          H  
ATOM   2447 3HG2 ILE A 158       8.905 -21.092  39.361  1.00  2.810          H  
ATOM   2448 1HD1 ILE A 158      11.160 -17.354  39.549  1.00  2.810          H  
ATOM   2449 2HD1 ILE A 158       9.704 -16.987  38.596  1.00  2.810          H  
ATOM   2450 3HD1 ILE A 158       9.591 -17.997  40.050  1.00  2.810          H  
ATOM   2451  N   ASN A 159       8.353 -22.742  36.593  1.00  1.610          N  
ATOM   2452  CA  ASN A 159       7.256 -23.601  36.225  1.00  1.820          C  
ATOM   2453  C   ASN A 159       6.145 -23.415  37.271  1.00  2.050          C  
ATOM   2454  O   ASN A 159       6.335 -23.740  38.453  1.00  2.450          O  
ATOM   2455  CB  ASN A 159       7.671 -25.052  36.139  1.00  2.460          C  
ATOM   2456  CG  ASN A 159       6.618 -25.969  35.583  1.00  2.460          C  
ATOM   2457  OD1 ASN A 159       5.418 -25.830  35.871  1.00  2.460          O  
ATOM   2458  ND2 ASN A 159       7.054 -26.922  34.781  1.00  2.460          N  
ATOM   2459  H   ASN A 159       9.083 -23.152  37.184  1.00  1.930          H  
ATOM   2460  HA  ASN A 159       6.930 -23.292  35.249  1.00  2.180          H  
ATOM   2461 1HB  ASN A 159       8.563 -25.154  35.561  1.00  2.960          H  
ATOM   2462 2HB  ASN A 159       7.877 -25.368  37.129  1.00  2.960          H  
ATOM   2463 1HD2 ASN A 159       6.413 -27.574  34.374  1.00  2.960          H  
ATOM   2464 2HD2 ASN A 159       8.036 -27.001  34.582  1.00  2.960          H  
ATOM   2465  N   PRO A 160       4.956 -22.923  36.886  1.00  2.170          N  
ATOM   2466  CA  PRO A 160       3.820 -22.627  37.742  1.00  2.610          C  
ATOM   2467  C   PRO A 160       3.220 -23.888  38.378  1.00  3.060          C  
ATOM   2468  O   PRO A 160       2.316 -23.797  39.207  1.00  3.600          O  
ATOM   2469  CB  PRO A 160       2.859 -21.912  36.791  1.00  3.920          C  
ATOM   2470  CG  PRO A 160       3.215 -22.418  35.441  1.00  3.920          C  
ATOM   2471  CD  PRO A 160       4.687 -22.662  35.462  1.00  3.920          C  
ATOM   2472  HA  PRO A 160       4.151 -21.934  38.530  1.00  3.130          H  
ATOM   2473 1HB  PRO A 160       1.820 -22.147  37.070  1.00  4.700          H  
ATOM   2474 2HB  PRO A 160       2.982 -20.823  36.887  1.00  4.700          H  
ATOM   2475 1HG  PRO A 160       2.653 -23.321  35.208  1.00  4.700          H  
ATOM   2476 2HG  PRO A 160       2.957 -21.668  34.699  1.00  4.700          H  
ATOM   2477 1HD  PRO A 160       4.856 -23.547  34.838  1.00  4.700          H  
ATOM   2478 2HD  PRO A 160       5.241 -21.782  35.117  1.00  4.700          H  
ATOM   2479  N   ASN A 161       3.754 -25.063  38.026  1.00  3.150          N  
ATOM   2480  CA  ASN A 161       3.285 -26.320  38.551  1.00  3.810          C  
ATOM   2481  C   ASN A 161       4.443 -26.992  39.315  1.00  3.730          C  
ATOM   2482  O   ASN A 161       4.879 -28.100  38.984  1.00  3.890          O  
ATOM   2483  CB  ASN A 161       2.885 -27.214  37.399  1.00  5.070          C  
ATOM   2484  CG  ASN A 161       1.916 -26.563  36.448  1.00  5.070          C  
ATOM   2485  OD1 ASN A 161       0.695 -26.485  36.641  1.00  5.070          O  
ATOM   2486  ND2 ASN A 161       2.513 -26.077  35.378  1.00  5.070          N  
ATOM   2487  H   ASN A 161       4.485 -25.115  37.324  1.00  3.780          H  
ATOM   2488  HA  ASN A 161       2.454 -26.156  39.239  1.00  4.570          H  
ATOM   2489 1HB  ASN A 161       3.768 -27.523  36.845  1.00  6.080          H  
ATOM   2490 2HB  ASN A 161       2.421 -28.118  37.794  1.00  6.080          H  
ATOM   2491 1HD2 ASN A 161       1.998 -25.616  34.622  1.00  6.080          H  
ATOM   2492 2HD2 ASN A 161       3.524 -26.157  35.312  1.00  6.080          H  
ATOM   2493  N   LYS A 162       4.883 -26.289  40.364  1.00  3.310          N  
ATOM   2494  CA  LYS A 162       5.917 -26.660  41.341  1.00  3.400          C  
ATOM   2495  C   LYS A 162       7.361 -26.962  40.889  1.00  2.990          C  
ATOM   2496  O   LYS A 162       7.947 -27.932  41.384  1.00  3.320          O  
ATOM   2497  CB  LYS A 162       5.419 -27.862  42.148  1.00  4.720          C  
ATOM   2498  CG  LYS A 162       4.131 -27.603  42.918  1.00  4.720          C  
ATOM   2499  CD  LYS A 162       3.735 -28.810  43.756  1.00  4.720          C  
ATOM   2500  CE  LYS A 162       2.430 -28.565  44.509  1.00  4.720          C  
ATOM   2501  NZ  LYS A 162       2.016 -29.754  45.312  1.00  4.720          N  
ATOM   2502  H   LYS A 162       4.437 -25.388  40.495  1.00  3.970          H  
ATOM   2503  HA  LYS A 162       5.991 -25.819  42.032  1.00  4.080          H  
ATOM   2504 1HB  LYS A 162       5.260 -28.715  41.487  1.00  5.670          H  
ATOM   2505 2HB  LYS A 162       6.176 -28.152  42.876  1.00  5.670          H  
ATOM   2506 1HG  LYS A 162       4.272 -26.743  43.570  1.00  5.670          H  
ATOM   2507 2HG  LYS A 162       3.330 -27.379  42.216  1.00  5.670          H  
ATOM   2508 1HD  LYS A 162       3.614 -29.677  43.105  1.00  5.670          H  
ATOM   2509 2HD  LYS A 162       4.524 -29.026  44.476  1.00  5.670          H  
ATOM   2510 1HE  LYS A 162       2.559 -27.715  45.177  1.00  5.670          H  
ATOM   2511 2HE  LYS A 162       1.643 -28.333  43.791  1.00  5.670          H  
ATOM   2512 1HZ  LYS A 162       1.150 -29.551  45.794  1.00  5.670          H  
ATOM   2513 2HZ  LYS A 162       1.881 -30.547  44.700  1.00  5.670          H  
ATOM   2514 3HZ  LYS A 162       2.733 -29.971  45.990  1.00  5.670          H  
ATOM   2515  N   GLN A 163       7.961 -26.163  39.996  1.00  2.370          N  
ATOM   2516  CA  GLN A 163       9.368 -26.434  39.646  1.00  2.050          C  
ATOM   2517  C   GLN A 163      10.180 -25.203  39.244  1.00  1.720          C  
ATOM   2518  O   GLN A 163       9.870 -24.506  38.279  1.00  1.680          O  
ATOM   2519  CB  GLN A 163       9.436 -27.488  38.508  1.00  3.000          C  
ATOM   2520  CG  GLN A 163      10.843 -27.886  38.002  1.00  3.000          C  
ATOM   2521  CD  GLN A 163      10.766 -28.978  36.930  1.00  3.000          C  
ATOM   2522  OE1 GLN A 163       9.648 -29.373  36.573  1.00  3.000          O  
ATOM   2523  NE2 GLN A 163      11.903 -29.473  36.396  1.00  3.000          N  
ATOM   2524  H   GLN A 163       7.453 -25.365  39.593  1.00  2.840          H  
ATOM   2525  HA  GLN A 163       9.850 -26.862  40.523  1.00  2.460          H  
ATOM   2526 1HB  GLN A 163       8.966 -28.392  38.852  1.00  3.600          H  
ATOM   2527 2HB  GLN A 163       8.882 -27.172  37.662  1.00  3.600          H  
ATOM   2528 1HG  GLN A 163      11.287 -27.024  37.531  1.00  3.600          H  
ATOM   2529 2HG  GLN A 163      11.466 -28.226  38.822  1.00  3.600          H  
ATOM   2530 1HE2 GLN A 163      11.845 -30.177  35.692  1.00  3.600          H  
ATOM   2531 2HE2 GLN A 163      12.847 -29.155  36.658  1.00  3.600          H  
ATOM   2532  N   GLY A 164      11.288 -24.941  39.930  1.00  1.830          N  
ATOM   2533  CA  GLY A 164      12.104 -23.852  39.416  1.00  1.870          C  
ATOM   2534  C   GLY A 164      12.744 -24.516  38.223  1.00  1.740          C  
ATOM   2535  O   GLY A 164      13.150 -25.675  38.344  1.00  1.790          O  
ATOM   2536  H   GLY A 164      11.559 -25.479  40.743  1.00  2.200          H  
ATOM   2537 1HA  GLY A 164      11.500 -22.994  39.119  1.00  2.240          H  
ATOM   2538 2HA  GLY A 164      12.853 -23.537  40.143  1.00  2.240          H  
ATOM   2539  N   VAL A 165      12.891 -23.834  37.102  1.00  1.770          N  
ATOM   2540  CA  VAL A 165      13.485 -24.503  35.974  1.00  1.890          C  
ATOM   2541  C   VAL A 165      14.838 -23.960  35.631  1.00  1.880          C  
ATOM   2542  O   VAL A 165      14.982 -22.848  35.129  1.00  1.900          O  
ATOM   2543  CB  VAL A 165      12.581 -24.365  34.736  1.00  2.600          C  
ATOM   2544  CG1 VAL A 165      13.196 -25.061  33.572  1.00  2.600          C  
ATOM   2545  CG2 VAL A 165      11.223 -24.918  35.033  1.00  2.600          C  
ATOM   2546  H   VAL A 165      12.556 -22.880  36.997  1.00  2.120          H  
ATOM   2547  HA  VAL A 165      13.591 -25.563  36.207  1.00  2.270          H  
ATOM   2548  HB  VAL A 165      12.494 -23.324  34.476  1.00  3.120          H  
ATOM   2549 1HG1 VAL A 165      12.560 -24.947  32.726  1.00  3.120          H  
ATOM   2550 2HG1 VAL A 165      14.165 -24.654  33.344  1.00  3.120          H  
ATOM   2551 3HG1 VAL A 165      13.298 -26.099  33.811  1.00  3.120          H  
ATOM   2552 1HG2 VAL A 165      10.588 -24.805  34.162  1.00  3.120          H  
ATOM   2553 2HG2 VAL A 165      11.307 -25.971  35.291  1.00  3.120          H  
ATOM   2554 3HG2 VAL A 165      10.793 -24.374  35.867  1.00  3.120          H  
ATOM   2555  N   VAL A 166      15.822 -24.798  35.844  1.00  2.010          N  
ATOM   2556  CA  VAL A 166      17.200 -24.483  35.556  1.00  2.120          C  
ATOM   2557  C   VAL A 166      17.414 -25.014  34.157  1.00  2.250          C  
ATOM   2558  O   VAL A 166      17.049 -26.159  33.856  1.00  2.340          O  
ATOM   2559  CB  VAL A 166      18.109 -25.089  36.614  1.00  2.920          C  
ATOM   2560  CG1 VAL A 166      19.529 -24.837  36.269  1.00  2.920          C  
ATOM   2561  CG2 VAL A 166      17.745 -24.477  37.970  1.00  2.920          C  
ATOM   2562  H   VAL A 166      15.574 -25.698  36.237  1.00  2.410          H  
ATOM   2563  HA  VAL A 166      17.343 -23.401  35.545  1.00  2.540          H  
ATOM   2564  HB  VAL A 166      17.956 -26.113  36.652  1.00  3.510          H  
ATOM   2565 1HG1 VAL A 166      20.148 -25.274  37.002  1.00  3.510          H  
ATOM   2566 2HG1 VAL A 166      19.768 -25.274  35.300  1.00  3.510          H  
ATOM   2567 3HG1 VAL A 166      19.683 -23.763  36.240  1.00  3.510          H  
ATOM   2568 1HG2 VAL A 166      18.354 -24.905  38.744  1.00  3.510          H  
ATOM   2569 2HG2 VAL A 166      17.905 -23.397  37.933  1.00  3.510          H  
ATOM   2570 3HG2 VAL A 166      16.698 -24.680  38.194  1.00  3.510          H  
ATOM   2571  N   ILE A 167      17.927 -24.162  33.282  1.00  2.350          N  
ATOM   2572  CA  ILE A 167      17.979 -24.530  31.889  1.00  2.540          C  
ATOM   2573  C   ILE A 167      19.360 -24.802  31.292  1.00  3.020          C  
ATOM   2574  O   ILE A 167      20.172 -23.876  31.105  1.00  3.440          O  
ATOM   2575  CB  ILE A 167      17.336 -23.356  31.134  1.00  3.480          C  
ATOM   2576  CG1 ILE A 167      15.910 -23.138  31.677  1.00  3.480          C  
ATOM   2577  CG2 ILE A 167      17.326 -23.557  29.638  1.00  3.480          C  
ATOM   2578  CD1 ILE A 167      15.218 -21.898  31.205  1.00  3.480          C  
ATOM   2579  H   ILE A 167      18.235 -23.228  33.580  1.00  2.820          H  
ATOM   2580  HA  ILE A 167      17.370 -25.417  31.762  1.00  3.050          H  
ATOM   2581  HB  ILE A 167      17.899 -22.505  31.355  1.00  4.180          H  
ATOM   2582 1HG1 ILE A 167      15.317 -24.007  31.418  1.00  4.180          H  
ATOM   2583 2HG1 ILE A 167      15.952 -23.052  32.747  1.00  4.180          H  
ATOM   2584 1HG2 ILE A 167      16.904 -22.698  29.132  1.00  4.180          H  
ATOM   2585 2HG2 ILE A 167      18.329 -23.692  29.302  1.00  4.180          H  
ATOM   2586 3HG2 ILE A 167      16.742 -24.421  29.398  1.00  4.180          H  
ATOM   2587 1HD1 ILE A 167      14.243 -21.831  31.669  1.00  4.180          H  
ATOM   2588 2HD1 ILE A 167      15.765 -21.034  31.462  1.00  4.180          H  
ATOM   2589 3HD1 ILE A 167      15.102 -21.925  30.138  1.00  4.180          H  
ATOM   2590  N   ASP A 168      19.582 -26.071  30.910  1.00  3.260          N  
ATOM   2591  CA  ASP A 168      20.781 -26.512  30.227  1.00  3.650          C  
ATOM   2592  C   ASP A 168      20.558 -27.581  29.102  1.00  3.570          C  
ATOM   2593  O   ASP A 168      21.533 -28.241  28.745  1.00  3.890          O  
ATOM   2594  CB  ASP A 168      21.790 -27.138  31.181  1.00  4.950          C  
ATOM   2595  CG  ASP A 168      21.327 -28.435  31.760  1.00  4.950          C  
ATOM   2596  OD1 ASP A 168      20.161 -28.769  31.628  1.00  4.950          O  
ATOM   2597  OD2 ASP A 168      22.156 -29.119  32.321  1.00  4.950          O  
ATOM   2598  H   ASP A 168      18.912 -26.796  31.163  1.00  3.910          H  
ATOM   2599  HA  ASP A 168      21.245 -25.642  29.775  1.00  4.380          H  
ATOM   2600 1HB  ASP A 168      22.742 -27.289  30.663  1.00  5.940          H  
ATOM   2601 2HB  ASP A 168      21.972 -26.466  31.993  1.00  5.940          H  
ATOM   2602  N   VAL A 169      19.357 -27.796  28.487  1.00  3.440          N  
ATOM   2603  CA  VAL A 169      18.057 -27.113  28.591  1.00  3.370          C  
ATOM   2604  C   VAL A 169      17.134 -27.431  29.794  1.00  3.180          C  
ATOM   2605  O   VAL A 169      16.200 -26.675  30.019  1.00  3.090          O  
ATOM   2606  CB  VAL A 169      17.264 -27.369  27.278  1.00  4.750          C  
ATOM   2607  CG1 VAL A 169      16.703 -28.797  27.249  1.00  4.750          C  
ATOM   2608  CG2 VAL A 169      16.129 -26.338  27.104  1.00  4.750          C  
ATOM   2609  H   VAL A 169      19.392 -28.536  27.802  1.00  4.130          H  
ATOM   2610  HA  VAL A 169      18.278 -26.051  28.606  1.00  4.040          H  
ATOM   2611  HB  VAL A 169      17.961 -27.268  26.445  1.00  5.700          H  
ATOM   2612 1HG1 VAL A 169      16.188 -28.957  26.303  1.00  5.700          H  
ATOM   2613 2HG1 VAL A 169      17.512 -29.517  27.343  1.00  5.700          H  
ATOM   2614 3HG1 VAL A 169      15.994 -28.942  28.062  1.00  5.700          H  
ATOM   2615 1HG2 VAL A 169      15.621 -26.516  26.159  1.00  5.700          H  
ATOM   2616 2HG2 VAL A 169      15.408 -26.417  27.889  1.00  5.700          H  
ATOM   2617 3HG2 VAL A 169      16.542 -25.339  27.101  1.00  5.700          H  
ATOM   2618  N   LEU A 170      17.302 -28.551  30.510  1.00  3.480          N  
ATOM   2619  CA  LEU A 170      16.367 -28.803  31.617  1.00  3.500          C  
ATOM   2620  C   LEU A 170      16.856 -29.694  32.763  1.00  3.110          C  
ATOM   2621  O   LEU A 170      17.167 -30.871  32.576  1.00  3.320          O  
ATOM   2622  CB  LEU A 170      15.064 -29.416  31.053  1.00  4.890          C  
ATOM   2623  CG  LEU A 170      13.960 -29.874  32.087  1.00  4.890          C  
ATOM   2624  CD1 LEU A 170      13.419 -28.690  32.885  1.00  4.890          C  
ATOM   2625  CD2 LEU A 170      12.835 -30.534  31.312  1.00  4.890          C  
ATOM   2626  H   LEU A 170      18.058 -29.208  30.320  1.00  4.180          H  
ATOM   2627  HA  LEU A 170      16.126 -27.835  32.053  1.00  4.200          H  
ATOM   2628 1HB  LEU A 170      14.600 -28.683  30.396  1.00  5.870          H  
ATOM   2629 2HB  LEU A 170      15.330 -30.285  30.453  1.00  5.870          H  
ATOM   2630  HG  LEU A 170      14.387 -30.594  32.791  1.00  5.870          H  
ATOM   2631 1HD1 LEU A 170      12.658 -29.038  33.579  1.00  5.870          H  
ATOM   2632 2HD1 LEU A 170      14.218 -28.224  33.448  1.00  5.870          H  
ATOM   2633 3HD1 LEU A 170      12.987 -27.969  32.208  1.00  5.870          H  
ATOM   2634 1HD2 LEU A 170      12.066 -30.872  32.006  1.00  5.870          H  
ATOM   2635 2HD2 LEU A 170      12.404 -29.816  30.610  1.00  5.870          H  
ATOM   2636 3HD2 LEU A 170      13.230 -31.388  30.762  1.00  5.870          H  
ATOM   2637  N   ILE A 171      16.777 -29.141  33.976  1.00  2.730          N  
ATOM   2638  CA  ILE A 171      17.114 -29.840  35.211  1.00  2.510          C  
ATOM   2639  C   ILE A 171      15.837 -30.301  35.925  1.00  2.500          C  
ATOM   2640  O   ILE A 171      14.942 -29.498  36.219  1.00  2.540          O  
ATOM   2641  CB  ILE A 171      17.903 -28.910  36.158  1.00  3.600          C  
ATOM   2642  CG1 ILE A 171      19.174 -28.331  35.462  1.00  3.600          C  
ATOM   2643  CG2 ILE A 171      18.297 -29.590  37.466  1.00  3.600          C  
ATOM   2644  CD1 ILE A 171      20.142 -29.311  34.952  1.00  3.600          C  
ATOM   2645  H   ILE A 171      16.554 -28.147  34.018  1.00  3.280          H  
ATOM   2646  HA  ILE A 171      17.703 -30.720  34.975  1.00  3.010          H  
ATOM   2647  HB  ILE A 171      17.262 -28.091  36.397  1.00  4.320          H  
ATOM   2648 1HG1 ILE A 171      18.872 -27.706  34.628  1.00  4.320          H  
ATOM   2649 2HG1 ILE A 171      19.701 -27.724  36.187  1.00  4.320          H  
ATOM   2650 1HG2 ILE A 171      18.819 -28.873  38.106  1.00  4.320          H  
ATOM   2651 2HG2 ILE A 171      17.415 -29.938  37.987  1.00  4.320          H  
ATOM   2652 3HG2 ILE A 171      18.948 -30.433  37.278  1.00  4.320          H  
ATOM   2653 1HD1 ILE A 171      20.979 -28.779  34.518  1.00  4.320          H  
ATOM   2654 2HD1 ILE A 171      20.499 -29.933  35.751  1.00  4.320          H  
ATOM   2655 3HD1 ILE A 171      19.690 -29.933  34.180  1.00  4.320          H  
ATOM   2656  N   GLU A 172      15.809 -31.587  36.266  1.00  2.730          N  
ATOM   2657  CA  GLU A 172      14.686 -32.200  36.963  1.00  2.910          C  
ATOM   2658  C   GLU A 172      14.660 -31.792  38.437  1.00  2.810          C  
ATOM   2659  O   GLU A 172      15.689 -31.411  39.012  1.00  3.170          O  
ATOM   2660  CB  GLU A 172      14.748 -33.722  36.860  1.00  4.000          C  
ATOM   2661  CG  GLU A 172      14.596 -34.280  35.457  1.00  4.000          C  
ATOM   2662  CD  GLU A 172      14.572 -35.789  35.444  1.00  4.000          C  
ATOM   2663  OE1 GLU A 172      14.438 -36.366  36.500  1.00  4.000          O  
ATOM   2664  OE2 GLU A 172      14.690 -36.360  34.387  1.00  4.000          O  
ATOM   2665  H   GLU A 172      16.592 -32.163  35.990  1.00  3.280          H  
ATOM   2666  HA  GLU A 172      13.762 -31.859  36.498  1.00  3.490          H  
ATOM   2667 1HB  GLU A 172      15.703 -34.063  37.231  1.00  4.800          H  
ATOM   2668 2HB  GLU A 172      13.976 -34.161  37.491  1.00  4.800          H  
ATOM   2669 1HG  GLU A 172      13.669 -33.904  35.025  1.00  4.800          H  
ATOM   2670 2HG  GLU A 172      15.422 -33.926  34.840  1.00  4.800          H  
ATOM   2671  N   ARG A 173      13.482 -31.888  39.049  1.00  2.850          N  
ATOM   2672  CA  ARG A 173      13.340 -31.503  40.441  1.00  2.970          C  
ATOM   2673  C   ARG A 173      14.342 -32.229  41.327  1.00  3.030          C  
ATOM   2674  O   ARG A 173      14.565 -33.434  41.176  1.00  3.570          O  
ATOM   2675  CB  ARG A 173      11.937 -31.795  40.971  1.00  4.110          C  
ATOM   2676  CG  ARG A 173      10.784 -31.001  40.334  1.00  4.110          C  
ATOM   2677  CD  ARG A 173       9.476 -31.309  41.013  1.00  4.110          C  
ATOM   2678  NE  ARG A 173       8.339 -30.590  40.418  1.00  4.110          N  
ATOM   2679  CZ  ARG A 173       7.620 -31.029  39.349  1.00  4.110          C  
ATOM   2680  NH1 ARG A 173       7.929 -32.181  38.770  1.00  4.110          N  
ATOM   2681  NH2 ARG A 173       6.596 -30.330  38.860  1.00  4.110          N  
ATOM   2682  H   ARG A 173      12.680 -32.217  38.527  1.00  3.420          H  
ATOM   2683  HA  ARG A 173      13.520 -30.430  40.519  1.00  3.560          H  
ATOM   2684 1HB  ARG A 173      11.717 -32.853  40.833  1.00  4.930          H  
ATOM   2685 2HB  ARG A 173      11.912 -31.599  42.042  1.00  4.930          H  
ATOM   2686 1HG  ARG A 173      10.972 -29.936  40.454  1.00  4.930          H  
ATOM   2687 2HG  ARG A 173      10.698 -31.237  39.275  1.00  4.930          H  
ATOM   2688 1HD  ARG A 173       9.278 -32.376  40.974  1.00  4.930          H  
ATOM   2689 2HD  ARG A 173       9.548 -31.002  42.057  1.00  4.930          H  
ATOM   2690  HE  ARG A 173       8.083 -29.675  40.836  1.00  4.930          H  
ATOM   2691 1HH1 ARG A 173       8.697 -32.744  39.103  1.00  4.930          H  
ATOM   2692 2HH1 ARG A 173       7.394 -32.510  37.973  1.00  4.930          H  
ATOM   2693 1HH2 ARG A 173       6.277 -29.428  39.257  1.00  4.930          H  
ATOM   2694 2HH2 ARG A 173       6.089 -30.681  38.071  1.00  4.930          H  
ATOM   2695  N   ARG A 174      14.891 -31.459  42.283  1.00  3.110          N  
ATOM   2696  CA  ARG A 174      15.874 -31.842  43.310  1.00  3.630          C  
ATOM   2697  C   ARG A 174      17.344 -31.820  42.868  1.00  3.420          C  
ATOM   2698  O   ARG A 174      18.243 -31.812  43.727  1.00  3.280          O  
ATOM   2699  CB  ARG A 174      15.581 -33.237  43.835  1.00  4.870          C  
ATOM   2700  CG  ARG A 174      14.233 -33.386  44.520  1.00  4.870          C  
ATOM   2701  CD  ARG A 174      13.881 -34.792  44.687  1.00  4.870          C  
ATOM   2702  NE  ARG A 174      13.703 -35.417  43.371  1.00  4.870          N  
ATOM   2703  CZ  ARG A 174      13.311 -36.695  43.153  1.00  4.870          C  
ATOM   2704  NH1 ARG A 174      13.030 -37.495  44.168  1.00  4.870          N  
ATOM   2705  NH2 ARG A 174      13.208 -37.148  41.911  1.00  4.870          N  
ATOM   2706  H   ARG A 174      14.609 -30.488  42.286  1.00  3.730          H  
ATOM   2707  HA  ARG A 174      15.767 -31.142  44.139  1.00  4.360          H  
ATOM   2708 1HB  ARG A 174      15.740 -33.998  43.088  1.00  5.850          H  
ATOM   2709 2HB  ARG A 174      16.312 -33.445  44.615  1.00  5.850          H  
ATOM   2710 1HG  ARG A 174      14.276 -32.925  45.504  1.00  5.850          H  
ATOM   2711 2HG  ARG A 174      13.452 -32.913  43.933  1.00  5.850          H  
ATOM   2712 1HD  ARG A 174      14.681 -35.311  45.215  1.00  5.850          H  
ATOM   2713 2HD  ARG A 174      12.950 -34.871  45.242  1.00  5.850          H  
ATOM   2714  HE  ARG A 174      13.936 -34.829  42.543  1.00  5.850          H  
ATOM   2715 1HH1 ARG A 174      13.105 -37.160  45.116  1.00  5.850          H  
ATOM   2716 2HH1 ARG A 174      12.737 -38.447  43.997  1.00  5.850          H  
ATOM   2717 1HH2 ARG A 174      13.422 -36.542  41.124  1.00  5.850          H  
ATOM   2718 2HH2 ARG A 174      12.915 -38.098  41.742  1.00  5.850          H  
ATOM   2719  N   PHE A 175      17.638 -31.715  41.570  1.00  3.800          N  
ATOM   2720  CA  PHE A 175      19.046 -31.736  41.166  1.00  3.890          C  
ATOM   2721  C   PHE A 175      19.675 -30.356  41.226  1.00  3.790          C  
ATOM   2722  O   PHE A 175      20.152 -29.817  40.227  1.00  3.890          O  
ATOM   2723  CB  PHE A 175      19.197 -32.327  39.777  1.00  5.410          C  
ATOM   2724  CG  PHE A 175      18.910 -33.773  39.718  1.00  5.410          C  
ATOM   2725  CD1 PHE A 175      17.655 -34.225  39.388  1.00  5.410          C  
ATOM   2726  CD2 PHE A 175      19.906 -34.695  39.978  1.00  5.410          C  
ATOM   2727  CE1 PHE A 175      17.385 -35.565  39.316  1.00  5.410          C  
ATOM   2728  CE2 PHE A 175      19.649 -36.043  39.911  1.00  5.410          C  
ATOM   2729  CZ  PHE A 175      18.382 -36.482  39.578  1.00  5.410          C  
ATOM   2730  H   PHE A 175      16.904 -31.652  40.852  1.00  4.560          H  
ATOM   2731  HA  PHE A 175      19.580 -32.384  41.858  1.00  4.670          H  
ATOM   2732 1HB  PHE A 175      18.493 -31.839  39.122  1.00  6.490          H  
ATOM   2733 2HB  PHE A 175      20.197 -32.149  39.392  1.00  6.490          H  
ATOM   2734  HD1 PHE A 175      16.870 -33.509  39.186  1.00  6.490          H  
ATOM   2735  HD2 PHE A 175      20.901 -34.346  40.235  1.00  6.490          H  
ATOM   2736  HE1 PHE A 175      16.378 -35.902  39.048  1.00  6.490          H  
ATOM   2737  HE2 PHE A 175      20.443 -36.762  40.118  1.00  6.490          H  
ATOM   2738  HZ  PHE A 175      18.169 -37.549  39.520  1.00  6.490          H  
ATOM   2739  N   THR A 176      19.661 -29.810  42.439  1.00  3.690          N  
ATOM   2740  CA  THR A 176      20.196 -28.516  42.798  1.00  3.890          C  
ATOM   2741  C   THR A 176      21.069 -28.792  43.992  1.00  3.890          C  
ATOM   2742  O   THR A 176      21.924 -28.002  44.390  1.00  3.890          O  
ATOM   2743  CB  THR A 176      19.099 -27.487  43.121  1.00  5.370          C  
ATOM   2744  OG1 THR A 176      18.339 -27.925  44.262  1.00  5.370          O  
ATOM   2745  CG2 THR A 176      18.170 -27.334  41.907  1.00  5.370          C  
ATOM   2746  H   THR A 176      19.261 -30.376  43.189  1.00  4.430          H  
ATOM   2747  HA  THR A 176      20.817 -28.130  41.988  1.00  4.670          H  
ATOM   2748  HB  THR A 176      19.563 -26.526  43.349  1.00  6.440          H  
ATOM   2749  HG1 THR A 176      17.850 -27.178  44.623  1.00  6.440          H  
ATOM   2750 1HG2 THR A 176      17.400 -26.600  42.130  1.00  6.440          H  
ATOM   2751 2HG2 THR A 176      18.754 -27.002  41.048  1.00  6.440          H  
ATOM   2752 3HG2 THR A 176      17.702 -28.288  41.676  1.00  6.440          H  
ATOM   2753  N   ASP A 177      20.897 -30.001  44.552  1.00  3.690          N  
ATOM   2754  CA  ASP A 177      21.702 -30.387  45.730  1.00  3.890          C  
ATOM   2755  C   ASP A 177      23.137 -30.670  45.291  1.00  3.890          C  
ATOM   2756  O   ASP A 177      24.019 -30.913  46.100  1.00  3.890          O  
ATOM   2757  CB  ASP A 177      21.181 -31.603  46.511  1.00  5.370          C  
ATOM   2758  CG  ASP A 177      21.765 -31.598  48.000  1.00  5.370          C  
ATOM   2759  OD1 ASP A 177      21.438 -30.684  48.724  1.00  5.370          O  
ATOM   2760  OD2 ASP A 177      22.588 -32.429  48.356  1.00  5.370          O  
ATOM   2761  H   ASP A 177      20.148 -30.605  44.179  1.00  4.430          H  
ATOM   2762  HA  ASP A 177      21.721 -29.544  46.423  1.00  4.670          H  
ATOM   2763 1HB  ASP A 177      20.091 -31.583  46.545  1.00  6.440          H  
ATOM   2764 2HB  ASP A 177      21.485 -32.523  46.007  1.00  6.440          H  
ATOM   2765  N   LEU A 178      23.335 -30.669  43.987  1.00  3.890          N  
ATOM   2766  CA  LEU A 178      24.576 -30.919  43.300  1.00  3.890          C  
ATOM   2767  C   LEU A 178      25.487 -29.691  43.333  1.00  3.890          C  
ATOM   2768  O   LEU A 178      26.656 -29.759  42.948  1.00  3.890          O  
ATOM   2769  CB  LEU A 178      24.230 -31.282  41.854  1.00  5.450          C  
ATOM   2770  CG  LEU A 178      23.919 -32.776  41.549  1.00  5.450          C  
ATOM   2771  CD1 LEU A 178      22.762 -33.282  42.422  1.00  5.450          C  
ATOM   2772  CD2 LEU A 178      23.544 -32.894  40.090  1.00  5.450          C  
ATOM   2773  H   LEU A 178      22.529 -30.463  43.421  1.00  4.670          H  
ATOM   2774  HA  LEU A 178      25.090 -31.749  43.785  1.00  4.670          H  
ATOM   2775 1HB  LEU A 178      23.347 -30.704  41.568  1.00  6.540          H  
ATOM   2776 2HB  LEU A 178      25.028 -30.963  41.230  1.00  6.540          H  
ATOM   2777  HG  LEU A 178      24.800 -33.384  41.756  1.00  6.540          H  
ATOM   2778 1HD1 LEU A 178      22.559 -34.325  42.178  1.00  6.540          H  
ATOM   2779 2HD1 LEU A 178      23.020 -33.219  43.475  1.00  6.540          H  
ATOM   2780 3HD1 LEU A 178      21.878 -32.689  42.229  1.00  6.540          H  
ATOM   2781 1HD2 LEU A 178      23.330 -33.934  39.845  1.00  6.540          H  
ATOM   2782 2HD2 LEU A 178      22.661 -32.287  39.900  1.00  6.540          H  
ATOM   2783 3HD2 LEU A 178      24.362 -32.544  39.476  1.00  6.540          H  
ATOM   2784  N   VAL A 179      24.941 -28.550  43.755  1.00  3.890          N  
ATOM   2785  CA  VAL A 179      25.701 -27.315  43.786  1.00  3.890          C  
ATOM   2786  C   VAL A 179      25.882 -26.793  45.216  1.00  3.890          C  
ATOM   2787  O   VAL A 179      24.918 -26.552  45.943  1.00  3.890          O  
ATOM   2788  CB  VAL A 179      25.006 -26.291  42.891  1.00  5.450          C  
ATOM   2789  CG1 VAL A 179      25.763 -24.979  42.914  1.00  5.450          C  
ATOM   2790  CG2 VAL A 179      24.928 -26.882  41.474  1.00  5.450          C  
ATOM   2791  H   VAL A 179      23.963 -28.529  44.064  1.00  4.670          H  
ATOM   2792  HA  VAL A 179      26.689 -27.508  43.371  1.00  4.670          H  
ATOM   2793  HB  VAL A 179      23.994 -26.092  43.258  1.00  6.540          H  
ATOM   2794 1HG1 VAL A 179      25.272 -24.260  42.259  1.00  6.540          H  
ATOM   2795 2HG1 VAL A 179      25.803 -24.572  43.925  1.00  6.540          H  
ATOM   2796 3HG1 VAL A 179      26.769 -25.163  42.562  1.00  6.540          H  
ATOM   2797 1HG2 VAL A 179      24.458 -26.171  40.834  1.00  6.540          H  
ATOM   2798 2HG2 VAL A 179      25.929 -27.093  41.110  1.00  6.540          H  
ATOM   2799 3HG2 VAL A 179      24.350 -27.802  41.475  1.00  6.540          H  
ATOM   2800  N   LYS A 180      27.142 -26.623  45.608  1.00  3.890          N  
ATOM   2801  CA  LYS A 180      27.515 -26.218  46.961  1.00  3.890          C  
ATOM   2802  C   LYS A 180      28.210 -24.849  47.027  1.00  3.890          C  
ATOM   2803  O   LYS A 180      28.357 -24.145  46.019  1.00  3.890          O  
ATOM   2804  CB  LYS A 180      28.397 -27.302  47.603  1.00  5.450          C  
ATOM   2805  CG  LYS A 180      27.763 -28.721  47.620  1.00  5.450          C  
ATOM   2806  CD  LYS A 180      26.487 -28.828  48.499  1.00  5.450          C  
ATOM   2807  CE  LYS A 180      25.911 -30.261  48.454  1.00  5.450          C  
ATOM   2808  NZ  LYS A 180      24.503 -30.336  49.044  1.00  5.450          N  
ATOM   2809  H   LYS A 180      27.867 -26.824  44.934  1.00  4.670          H  
ATOM   2810  HA  LYS A 180      26.604 -26.128  47.550  1.00  4.670          H  
ATOM   2811 1HB  LYS A 180      29.360 -27.356  47.083  1.00  6.540          H  
ATOM   2812 2HB  LYS A 180      28.597 -27.045  48.634  1.00  6.540          H  
ATOM   2813 1HG  LYS A 180      27.509 -29.005  46.596  1.00  6.540          H  
ATOM   2814 2HG  LYS A 180      28.507 -29.430  47.985  1.00  6.540          H  
ATOM   2815 1HD  LYS A 180      26.717 -28.564  49.529  1.00  6.540          H  
ATOM   2816 2HD  LYS A 180      25.714 -28.156  48.127  1.00  6.540          H  
ATOM   2817 1HE  LYS A 180      25.893 -30.551  47.424  1.00  6.540          H  
ATOM   2818 2HE  LYS A 180      26.557 -30.949  48.991  1.00  6.540          H  
ATOM   2819 1HZ  LYS A 180      24.075 -31.296  48.946  1.00  6.540          H  
ATOM   2820 2HZ  LYS A 180      24.504 -30.077  50.010  1.00  6.540          H  
ATOM   2821 3HZ  LYS A 180      23.913 -29.684  48.531  1.00  6.540          H  
ATOM   2822  N   LYS A 181      28.596 -24.479  48.249  1.00  3.890          N  
ATOM   2823  CA  LYS A 181      29.270 -23.228  48.571  1.00  3.890          C  
ATOM   2824  C   LYS A 181      30.378 -22.886  47.585  1.00  3.890          C  
ATOM   2825  O   LYS A 181      31.226 -23.713  47.256  1.00  3.890          O  
ATOM   2826  CB  LYS A 181      29.871 -23.337  49.969  1.00  5.450          C  
ATOM   2827  CG  LYS A 181      30.586 -22.111  50.507  1.00  5.450          C  
ATOM   2828  CD  LYS A 181      31.105 -22.404  51.912  1.00  5.450          C  
ATOM   2829  CE  LYS A 181      31.915 -21.262  52.484  1.00  5.450          C  
ATOM   2830  NZ  LYS A 181      32.531 -21.642  53.788  1.00  5.450          N  
ATOM   2831  H   LYS A 181      28.411 -25.116  49.010  1.00  4.670          H  
ATOM   2832  HA  LYS A 181      28.534 -22.424  48.550  1.00  4.670          H  
ATOM   2833 1HB  LYS A 181      29.100 -23.626  50.681  1.00  6.540          H  
ATOM   2834 2HB  LYS A 181      30.605 -24.115  49.954  1.00  6.540          H  
ATOM   2835 1HG  LYS A 181      31.437 -21.866  49.870  1.00  6.540          H  
ATOM   2836 2HG  LYS A 181      29.905 -21.260  50.534  1.00  6.540          H  
ATOM   2837 1HD  LYS A 181      30.261 -22.598  52.575  1.00  6.540          H  
ATOM   2838 2HD  LYS A 181      31.727 -23.284  51.894  1.00  6.540          H  
ATOM   2839 1HE  LYS A 181      32.705 -20.994  51.784  1.00  6.540          H  
ATOM   2840 2HE  LYS A 181      31.267 -20.400  52.635  1.00  6.540          H  
ATOM   2841 1HZ  LYS A 181      33.068 -20.869  54.149  1.00  6.540          H  
ATOM   2842 2HZ  LYS A 181      31.813 -21.889  54.451  1.00  6.540          H  
ATOM   2843 3HZ  LYS A 181      33.171 -22.468  53.642  1.00  6.540          H  
ATOM   2844  N   GLY A 182      30.364 -21.635  47.140  1.00  3.890          N  
ATOM   2845  CA  GLY A 182      31.323 -21.098  46.184  1.00  3.890          C  
ATOM   2846  C   GLY A 182      30.720 -20.977  44.789  1.00  3.890          C  
ATOM   2847  O   GLY A 182      31.198 -20.189  43.959  1.00  3.890          O  
ATOM   2848  H   GLY A 182      29.636 -21.025  47.483  1.00  4.670          H  
ATOM   2849 1HA  GLY A 182      31.665 -20.120  46.524  1.00  4.670          H  
ATOM   2850 2HA  GLY A 182      32.192 -21.749  46.147  1.00  4.670          H  
ATOM   2851  N   SER A 183      29.617 -21.690  44.535  1.00  3.890          N  
ATOM   2852  CA  SER A 183      28.950 -21.586  43.244  1.00  3.890          C  
ATOM   2853  C   SER A 183      27.656 -20.786  43.378  1.00  3.890          C  
ATOM   2854  O   SER A 183      26.629 -21.273  43.870  1.00  3.890          O  
ATOM   2855  CB  SER A 183      28.709 -22.961  42.682  1.00  5.450          C  
ATOM   2856  OG  SER A 183      29.923 -23.571  42.351  1.00  5.450          O  
ATOM   2857  H   SER A 183      29.245 -22.360  45.219  1.00  4.670          H  
ATOM   2858  HA  SER A 183      29.602 -21.055  42.552  1.00  4.670          H  
ATOM   2859 1HB  SER A 183      28.209 -23.556  43.435  1.00  6.540          H  
ATOM   2860 2HB  SER A 183      28.067 -22.917  41.822  1.00  6.540          H  
ATOM   2861  HG  SER A 183      29.679 -24.348  41.816  1.00  6.540          H  
ATOM   2862  N   ARG A 184      27.721 -19.530  42.945  1.00  3.890          N  
ATOM   2863  CA  ARG A 184      26.639 -18.558  43.096  1.00  3.890          C  
ATOM   2864  C   ARG A 184      26.648 -17.595  41.905  1.00  3.890          C  
ATOM   2865  O   ARG A 184      27.507 -17.700  41.032  1.00  3.890          O  
ATOM   2866  CB  ARG A 184      26.747 -17.813  44.429  1.00  5.450          C  
ATOM   2867  CG  ARG A 184      26.608 -18.650  45.728  1.00  5.450          C  
ATOM   2868  CD  ARG A 184      25.212 -19.132  45.941  1.00  5.450          C  
ATOM   2869  NE  ARG A 184      25.035 -19.820  47.226  1.00  5.450          N  
ATOM   2870  CZ  ARG A 184      25.222 -21.152  47.453  1.00  5.450          C  
ATOM   2871  NH1 ARG A 184      25.618 -21.973  46.496  1.00  5.450          N  
ATOM   2872  NH2 ARG A 184      24.986 -21.642  48.665  1.00  5.450          N  
ATOM   2873  H   ARG A 184      28.585 -19.220  42.516  1.00  4.670          H  
ATOM   2874  HA  ARG A 184      25.689 -19.089  43.080  1.00  4.670          H  
ATOM   2875 1HB  ARG A 184      27.714 -17.400  44.489  1.00  6.540          H  
ATOM   2876 2HB  ARG A 184      26.032 -16.995  44.470  1.00  6.540          H  
ATOM   2877 1HG  ARG A 184      27.287 -19.492  45.728  1.00  6.540          H  
ATOM   2878 2HG  ARG A 184      26.859 -18.008  46.572  1.00  6.540          H  
ATOM   2879 1HD  ARG A 184      24.544 -18.272  45.928  1.00  6.540          H  
ATOM   2880 2HD  ARG A 184      24.922 -19.812  45.148  1.00  6.540          H  
ATOM   2881  HE  ARG A 184      24.721 -19.257  48.006  1.00  6.540          H  
ATOM   2882 1HH1 ARG A 184      25.830 -21.636  45.542  1.00  6.540          H  
ATOM   2883 2HH1 ARG A 184      25.710 -22.959  46.692  1.00  6.540          H  
ATOM   2884 1HH2 ARG A 184      24.674 -21.031  49.409  1.00  6.540          H  
ATOM   2885 2HH2 ARG A 184      25.109 -22.628  48.845  1.00  6.540          H  
ATOM   2886  N   PHE A 185      25.667 -16.695  41.843  1.00  3.890          N  
ATOM   2887  CA  PHE A 185      25.491 -15.809  40.693  1.00  3.890          C  
ATOM   2888  C   PHE A 185      24.795 -14.482  41.000  1.00  3.890          C  
ATOM   2889  O   PHE A 185      24.172 -14.316  42.049  1.00  3.890          O  
ATOM   2890  CB  PHE A 185      24.618 -16.562  39.694  1.00  5.450          C  
ATOM   2891  CG  PHE A 185      23.302 -16.925  40.371  1.00  5.450          C  
ATOM   2892  CD1 PHE A 185      22.199 -16.082  40.334  1.00  5.450          C  
ATOM   2893  CD2 PHE A 185      23.202 -18.115  41.112  1.00  5.450          C  
ATOM   2894  CE1 PHE A 185      21.055 -16.405  41.036  1.00  5.450          C  
ATOM   2895  CE2 PHE A 185      22.060 -18.431  41.801  1.00  5.450          C  
ATOM   2896  CZ  PHE A 185      20.989 -17.571  41.775  1.00  5.450          C  
ATOM   2897  H   PHE A 185      24.999 -16.636  42.600  1.00  4.670          H  
ATOM   2898  HA  PHE A 185      26.473 -15.600  40.261  1.00  4.670          H  
ATOM   2899 1HB  PHE A 185      24.409 -15.962  38.819  1.00  6.540          H  
ATOM   2900 2HB  PHE A 185      25.125 -17.459  39.383  1.00  6.540          H  
ATOM   2901  HD1 PHE A 185      22.233 -15.148  39.764  1.00  6.540          H  
ATOM   2902  HD2 PHE A 185      24.054 -18.799  41.146  1.00  6.540          H  
ATOM   2903  HE1 PHE A 185      20.195 -15.730  41.002  1.00  6.540          H  
ATOM   2904  HE2 PHE A 185      22.005 -19.360  42.375  1.00  6.540          H  
ATOM   2905  HZ  PHE A 185      20.076 -17.815  42.324  1.00  6.540          H  
ATOM   2906  N   TRP A 186      24.933 -13.530  40.062  1.00  3.890          N  
ATOM   2907  CA  TRP A 186      24.218 -12.246  40.061  1.00  3.890          C  
ATOM   2908  C   TRP A 186      23.637 -12.106  38.678  1.00  3.890          C  
ATOM   2909  O   TRP A 186      22.909 -11.184  38.335  1.00  3.890          O  
ATOM   2910  CB  TRP A 186      25.142 -11.078  40.370  1.00  5.450          C  
ATOM   2911  CG  TRP A 186      25.596 -11.069  41.752  1.00  5.450          C  
ATOM   2912  CD1 TRP A 186      26.776 -11.507  42.238  1.00  5.450          C  
ATOM   2913  CD2 TRP A 186      24.859 -10.571  42.876  1.00  5.450          C  
ATOM   2914  NE1 TRP A 186      26.816 -11.320  43.589  1.00  5.450          N  
ATOM   2915  CE2 TRP A 186      25.660 -10.745  43.993  1.00  5.450          C  
ATOM   2916  CE3 TRP A 186      23.596 -10.000  43.021  1.00  5.450          C  
ATOM   2917  CZ2 TRP A 186      25.253 -10.361  45.249  1.00  5.450          C  
ATOM   2918  CZ3 TRP A 186      23.181  -9.620  44.268  1.00  5.450          C  
ATOM   2919  CH2 TRP A 186      23.987  -9.789  45.362  1.00  5.450          C  
ATOM   2920  H   TRP A 186      25.486 -13.735  39.220  1.00  4.670          H  
ATOM   2921  HA  TRP A 186      23.411 -12.276  40.791  1.00  4.670          H  
ATOM   2922 1HB  TRP A 186      26.013 -11.108  39.713  1.00  6.540          H  
ATOM   2923 2HB  TRP A 186      24.626 -10.144  40.177  1.00  6.540          H  
ATOM   2924  HD1 TRP A 186      27.578 -11.951  41.644  1.00  6.540          H  
ATOM   2925  HE1 TRP A 186      27.589 -11.570  44.203  1.00  6.540          H  
ATOM   2926  HE3 TRP A 186      22.956  -9.867  42.172  1.00  6.540          H  
ATOM   2927  HZ2 TRP A 186      25.889 -10.499  46.133  1.00  6.540          H  
ATOM   2928  HZ3 TRP A 186      22.196  -9.187  44.364  1.00  6.540          H  
ATOM   2929  HH2 TRP A 186      23.629  -9.474  46.340  1.00  6.540          H  
ATOM   2930  N   ASN A 187      24.023 -13.062  37.884  1.00  3.890          N  
ATOM   2931  CA  ASN A 187      23.763 -13.133  36.476  1.00  3.890          C  
ATOM   2932  C   ASN A 187      22.316 -13.074  36.034  1.00  3.890          C  
ATOM   2933  O   ASN A 187      21.398 -13.591  36.684  1.00  3.890          O  
ATOM   2934  CB  ASN A 187      24.418 -14.386  35.979  1.00  5.450          C  
ATOM   2935  CG  ASN A 187      25.868 -14.255  36.196  1.00  5.450          C  
ATOM   2936  OD1 ASN A 187      26.306 -14.118  37.376  1.00  5.450          O  
ATOM   2937  ND2 ASN A 187      26.625 -14.253  35.131  1.00  5.450          N  
ATOM   2938  H   ASN A 187      24.615 -13.773  38.296  1.00  4.670          H  
ATOM   2939  HA  ASN A 187      24.260 -12.280  36.011  1.00  4.670          H  
ATOM   2940 1HB  ASN A 187      24.036 -15.255  36.514  1.00  6.540          H  
ATOM   2941 2HB  ASN A 187      24.211 -14.526  34.915  1.00  6.540          H  
ATOM   2942 1HD2 ASN A 187      27.617 -14.127  35.209  1.00  6.540          H  
ATOM   2943 2HD2 ASN A 187      26.204 -14.356  34.222  1.00  6.540          H  
ATOM   2944  N   VAL A 188      22.155 -12.397  34.907  1.00  3.890          N  
ATOM   2945  CA  VAL A 188      20.917 -12.315  34.184  1.00  3.890          C  
ATOM   2946  C   VAL A 188      21.200 -12.791  32.782  1.00  3.890          C  
ATOM   2947  O   VAL A 188      21.396 -11.980  31.878  1.00  3.890          O  
ATOM   2948  CB  VAL A 188      20.426 -10.869  34.135  1.00  5.450          C  
ATOM   2949  CG1 VAL A 188      19.127 -10.818  33.423  1.00  5.450          C  
ATOM   2950  CG2 VAL A 188      20.326 -10.309  35.589  1.00  5.450          C  
ATOM   2951  H   VAL A 188      22.977 -11.972  34.501  1.00  4.670          H  
ATOM   2952  HA  VAL A 188      20.173 -12.962  34.649  1.00  4.670          H  
ATOM   2953  HB  VAL A 188      21.106 -10.271  33.570  1.00  6.540          H  
ATOM   2954 1HG1 VAL A 188      18.759  -9.792  33.395  1.00  6.540          H  
ATOM   2955 2HG1 VAL A 188      19.209 -11.174  32.433  1.00  6.540          H  
ATOM   2956 3HG1 VAL A 188      18.451 -11.434  33.930  1.00  6.540          H  
ATOM   2957 1HG2 VAL A 188      19.981  -9.292  35.548  1.00  6.540          H  
ATOM   2958 2HG2 VAL A 188      19.649 -10.872  36.168  1.00  6.540          H  
ATOM   2959 3HG2 VAL A 188      21.301 -10.335  36.080  1.00  6.540          H  
ATOM   2960  N   SER A 189      21.173 -14.095  32.606  1.00  3.890          N  
ATOM   2961  CA  SER A 189      21.513 -14.735  31.354  1.00  3.890          C  
ATOM   2962  C   SER A 189      20.313 -14.719  30.441  1.00  3.890          C  
ATOM   2963  O   SER A 189      19.181 -14.509  30.894  1.00  3.890          O  
ATOM   2964  CB  SER A 189      21.930 -16.156  31.588  1.00  5.450          C  
ATOM   2965  OG  SER A 189      23.017 -16.243  32.475  1.00  5.450          O  
ATOM   2966  H   SER A 189      20.972 -14.687  33.395  1.00  4.670          H  
ATOM   2967  HA  SER A 189      22.328 -14.190  30.875  1.00  4.670          H  
ATOM   2968 1HB  SER A 189      21.091 -16.735  31.946  1.00  6.540          H  
ATOM   2969 2HB  SER A 189      22.222 -16.574  30.627  1.00  6.540          H  
ATOM   2970  HG  SER A 189      23.284 -17.168  32.458  1.00  6.540          H  
ATOM   2971  N   GLY A 190      20.552 -14.912  29.155  1.00  3.890          N  
ATOM   2972  CA  GLY A 190      19.512 -14.971  28.143  1.00  3.890          C  
ATOM   2973  C   GLY A 190      19.422 -16.345  27.510  1.00  3.890          C  
ATOM   2974  O   GLY A 190      19.557 -17.368  28.181  1.00  3.890          O  
ATOM   2975  H   GLY A 190      21.512 -15.053  28.848  1.00  4.670          H  
ATOM   2976 1HA  GLY A 190      18.550 -14.719  28.587  1.00  4.670          H  
ATOM   2977 2HA  GLY A 190      19.710 -14.229  27.368  1.00  4.670          H  
ATOM   2978  N   VAL A 191      19.270 -16.308  26.197  1.00  3.760          N  
ATOM   2979  CA  VAL A 191      19.114 -17.368  25.219  1.00  2.830          C  
ATOM   2980  C   VAL A 191      18.379 -18.684  25.503  1.00  2.230          C  
ATOM   2981  O   VAL A 191      18.945 -19.717  25.134  1.00  2.290          O  
ATOM   2982  CB  VAL A 191      20.515 -17.773  24.633  1.00  4.330          C  
ATOM   2983  CG1 VAL A 191      21.134 -16.616  23.911  1.00  4.330          C  
ATOM   2984  CG2 VAL A 191      21.485 -18.246  25.739  1.00  4.330          C  
ATOM   2985  H   VAL A 191      19.199 -15.383  25.772  1.00  4.510          H  
ATOM   2986  HA  VAL A 191      18.595 -16.892  24.400  1.00  3.400          H  
ATOM   2987  HB  VAL A 191      20.364 -18.566  23.905  1.00  5.200          H  
ATOM   2988 1HG1 VAL A 191      22.086 -16.918  23.479  1.00  5.200          H  
ATOM   2989 2HG1 VAL A 191      20.455 -16.297  23.116  1.00  5.200          H  
ATOM   2990 3HG1 VAL A 191      21.294 -15.806  24.613  1.00  5.200          H  
ATOM   2991 1HG2 VAL A 191      22.428 -18.537  25.287  1.00  5.200          H  
ATOM   2992 2HG2 VAL A 191      21.665 -17.448  26.449  1.00  5.200          H  
ATOM   2993 3HG2 VAL A 191      21.068 -19.091  26.255  1.00  5.200          H  
ATOM   2994  N   ASP A 192      17.119 -18.721  26.036  1.00  2.010          N  
ATOM   2995  CA  ASP A 192      16.260 -17.725  26.745  1.00  1.820          C  
ATOM   2996  C   ASP A 192      15.009 -18.517  27.228  1.00  1.690          C  
ATOM   2997  O   ASP A 192      14.866 -19.697  26.862  1.00  1.870          O  
ATOM   2998  CB  ASP A 192      15.836 -16.500  25.913  1.00  2.620          C  
ATOM   2999  CG  ASP A 192      15.510 -15.217  26.807  1.00  2.620          C  
ATOM   3000  OD1 ASP A 192      14.996 -15.379  27.881  1.00  2.620          O  
ATOM   3001  OD2 ASP A 192      15.762 -14.128  26.386  1.00  2.620          O  
ATOM   3002  H   ASP A 192      16.696 -19.639  25.940  1.00  2.410          H  
ATOM   3003  HA  ASP A 192      16.781 -17.367  27.631  1.00  2.180          H  
ATOM   3004 1HB  ASP A 192      16.581 -16.233  25.190  1.00  3.150          H  
ATOM   3005 2HB  ASP A 192      14.936 -16.763  25.367  1.00  3.150          H  
ATOM   3006  N   ALA A 193      14.071 -17.882  27.961  1.00  1.620          N  
ATOM   3007  CA  ALA A 193      12.869 -18.622  28.402  1.00  1.510          C  
ATOM   3008  C   ALA A 193      11.680 -17.782  28.919  1.00  1.500          C  
ATOM   3009  O   ALA A 193      11.820 -16.632  29.341  1.00  1.640          O  
ATOM   3010  CB  ALA A 193      13.259 -19.591  29.495  1.00  2.160          C  
ATOM   3011  H   ALA A 193      14.241 -16.908  28.222  1.00  1.940          H  
ATOM   3012  HA  ALA A 193      12.515 -19.192  27.544  1.00  1.810          H  
ATOM   3013 1HB  ALA A 193      12.394 -20.189  29.766  1.00  2.590          H  
ATOM   3014 2HB  ALA A 193      14.041 -20.232  29.134  1.00  2.590          H  
ATOM   3015 3HB  ALA A 193      13.622 -19.034  30.363  1.00  2.590          H  
ATOM   3016  N   ASN A 194      10.494 -18.431  28.918  1.00  1.400          N  
ATOM   3017  CA  ASN A 194       9.249 -17.914  29.531  1.00  1.450          C  
ATOM   3018  C   ASN A 194       8.387 -19.109  29.902  1.00  1.340          C  
ATOM   3019  O   ASN A 194       8.731 -20.236  29.553  1.00  1.280          O  
ATOM   3020  CB  ASN A 194       8.424 -17.070  28.559  1.00  2.010          C  
ATOM   3021  CG  ASN A 194       9.080 -15.857  28.087  1.00  2.010          C  
ATOM   3022  OD1 ASN A 194       9.637 -15.889  26.966  1.00  2.010          O  
ATOM   3023  ND2 ASN A 194       9.026 -14.800  28.874  1.00  2.010          N  
ATOM   3024  H   ASN A 194      10.496 -19.378  28.529  1.00  1.680          H  
ATOM   3025  HA  ASN A 194       9.474 -17.355  30.434  1.00  1.740          H  
ATOM   3026 1HB  ASN A 194       8.134 -17.673  27.711  1.00  2.410          H  
ATOM   3027 2HB  ASN A 194       7.498 -16.770  29.060  1.00  2.410          H  
ATOM   3028 1HD2 ASN A 194       9.457 -13.926  28.595  1.00  2.410          H  
ATOM   3029 2HD2 ASN A 194       8.555 -14.855  29.754  1.00  2.410          H  
ATOM   3030  N   VAL A 195       7.207 -18.875  30.461  1.00  1.410          N  
ATOM   3031  CA  VAL A 195       5.960 -19.367  31.016  1.00  1.370          C  
ATOM   3032  C   VAL A 195       4.735 -18.678  30.421  1.00  1.420          C  
ATOM   3033  O   VAL A 195       4.660 -17.449  30.376  1.00  1.560          O  
ATOM   3034  CB  VAL A 195       5.958 -19.243  32.555  1.00  1.930          C  
ATOM   3035  CG1 VAL A 195       6.199 -17.796  32.987  1.00  1.930          C  
ATOM   3036  CG2 VAL A 195       4.625 -19.770  33.119  1.00  1.930          C  
ATOM   3037  H   VAL A 195       7.239 -19.867  30.308  1.00  1.690          H  
ATOM   3038  HA  VAL A 195       5.895 -20.422  30.780  1.00  1.640          H  
ATOM   3039  HB  VAL A 195       6.781 -19.847  32.958  1.00  2.320          H  
ATOM   3040 1HG1 VAL A 195       6.220 -17.746  34.075  1.00  2.320          H  
ATOM   3041 2HG1 VAL A 195       7.153 -17.455  32.590  1.00  2.320          H  
ATOM   3042 3HG1 VAL A 195       5.411 -17.150  32.624  1.00  2.320          H  
ATOM   3043 1HG2 VAL A 195       4.647 -19.698  34.202  1.00  2.320          H  
ATOM   3044 2HG2 VAL A 195       3.796 -19.182  32.748  1.00  2.320          H  
ATOM   3045 3HG2 VAL A 195       4.491 -20.813  32.819  1.00  2.320          H  
ATOM   3046  N   SER A 196       3.774 -19.495  30.000  1.00  1.390          N  
ATOM   3047  CA  SER A 196       2.510 -18.994  29.504  1.00  1.480          C  
ATOM   3048  C   SER A 196       1.587 -18.981  30.693  1.00  1.660          C  
ATOM   3049  O   SER A 196       1.094 -20.025  31.142  1.00  1.910          O  
ATOM   3050  CB  SER A 196       1.950 -19.856  28.388  1.00  2.040          C  
ATOM   3051  OG  SER A 196       0.694 -19.387  27.976  1.00  2.040          O  
ATOM   3052  H   SER A 196       3.935 -20.501  30.064  1.00  1.670          H  
ATOM   3053  HA  SER A 196       2.636 -17.974  29.149  1.00  1.780          H  
ATOM   3054 1HB  SER A 196       2.621 -19.840  27.551  1.00  2.440          H  
ATOM   3055 2HB  SER A 196       1.873 -20.888  28.724  1.00  2.440          H  
ATOM   3056  HG  SER A 196       0.460 -19.906  27.199  1.00  2.440          H  
ATOM   3057  N   ILE A 197       1.353 -17.788  31.215  1.00  1.700          N  
ATOM   3058  CA  ILE A 197       0.634 -17.617  32.468  1.00  1.940          C  
ATOM   3059  C   ILE A 197      -0.786 -18.152  32.399  1.00  2.140          C  
ATOM   3060  O   ILE A 197      -1.260 -18.768  33.356  1.00  2.390          O  
ATOM   3061  CB  ILE A 197       0.627 -16.119  32.871  1.00  2.620          C  
ATOM   3062  CG1 ILE A 197       2.115 -15.613  33.149  1.00  2.620          C  
ATOM   3063  CG2 ILE A 197      -0.275 -15.890  34.104  1.00  2.620          C  
ATOM   3064  CD1 ILE A 197       2.889 -16.307  34.276  1.00  2.620          C  
ATOM   3065  H   ILE A 197       1.764 -16.987  30.755  1.00  2.040          H  
ATOM   3066  HA  ILE A 197       1.142 -18.180  33.237  1.00  2.330          H  
ATOM   3067  HB  ILE A 197       0.242 -15.526  32.046  1.00  3.140          H  
ATOM   3068 1HG1 ILE A 197       2.697 -15.737  32.235  1.00  3.140          H  
ATOM   3069 2HG1 ILE A 197       2.070 -14.549  33.387  1.00  3.140          H  
ATOM   3070 1HG2 ILE A 197      -0.269 -14.831  34.361  1.00  3.140          H  
ATOM   3071 2HG2 ILE A 197      -1.297 -16.192  33.892  1.00  3.140          H  
ATOM   3072 3HG2 ILE A 197       0.091 -16.469  34.948  1.00  3.140          H  
ATOM   3073 1HD1 ILE A 197       3.879 -15.857  34.351  1.00  3.140          H  
ATOM   3074 2HD1 ILE A 197       2.372 -16.180  35.223  1.00  3.140          H  
ATOM   3075 3HD1 ILE A 197       3.002 -17.358  34.071  1.00  3.140          H  
ATOM   3076  N   SER A 198      -1.473 -17.922  31.290  1.00  2.190          N  
ATOM   3077  CA  SER A 198      -2.848 -18.369  31.136  1.00  2.580          C  
ATOM   3078  C   SER A 198      -2.983 -19.869  30.850  1.00  2.810          C  
ATOM   3079  O   SER A 198      -4.097 -20.401  30.869  1.00  3.210          O  
ATOM   3080  CB  SER A 198      -3.525 -17.575  30.036  1.00  3.460          C  
ATOM   3081  OG  SER A 198      -2.947 -17.840  28.783  1.00  3.460          O  
ATOM   3082  H   SER A 198      -1.035 -17.426  30.527  1.00  2.630          H  
ATOM   3083  HA  SER A 198      -3.370 -18.164  32.070  1.00  3.100          H  
ATOM   3084 1HB  SER A 198      -4.584 -17.829  30.008  1.00  4.150          H  
ATOM   3085 2HB  SER A 198      -3.449 -16.512  30.257  1.00  4.150          H  
ATOM   3086  HG  SER A 198      -3.488 -17.371  28.138  1.00  4.150          H  
ATOM   3087  N   GLY A 199      -1.874 -20.551  30.534  1.00  2.610          N  
ATOM   3088  CA  GLY A 199      -1.923 -21.974  30.231  1.00  2.930          C  
ATOM   3089  C   GLY A 199      -1.180 -22.826  31.260  1.00  2.340          C  
ATOM   3090  O   GLY A 199      -1.424 -24.031  31.356  1.00  2.560          O  
ATOM   3091  H   GLY A 199      -0.963 -20.103  30.564  1.00  3.130          H  
ATOM   3092 1HA  GLY A 199      -2.961 -22.297  30.173  1.00  3.520          H  
ATOM   3093 2HA  GLY A 199      -1.487 -22.139  29.246  1.00  3.520          H  
ATOM   3094  N   ALA A 200      -0.312 -22.189  32.063  1.00  1.850          N  
ATOM   3095  CA  ALA A 200       0.577 -22.837  33.023  1.00  1.780          C  
ATOM   3096  C   ALA A 200       1.527 -23.781  32.284  1.00  1.560          C  
ATOM   3097  O   ALA A 200       1.841 -24.877  32.759  1.00  1.620          O  
ATOM   3098  CB  ALA A 200      -0.210 -23.592  34.098  1.00  2.520          C  
ATOM   3099  H   ALA A 200      -0.169 -21.190  31.944  1.00  2.220          H  
ATOM   3100  HA  ALA A 200       1.161 -22.056  33.491  1.00  2.140          H  
ATOM   3101 1HB  ALA A 200       0.469 -24.037  34.816  1.00  3.020          H  
ATOM   3102 2HB  ALA A 200      -0.866 -22.892  34.613  1.00  3.020          H  
ATOM   3103 3HB  ALA A 200      -0.808 -24.380  33.655  1.00  3.020          H  
ATOM   3104  N   LYS A 201       2.010 -23.319  31.121  1.00  1.370          N  
ATOM   3105  CA  LYS A 201       2.925 -24.107  30.266  1.00  1.230          C  
ATOM   3106  C   LYS A 201       4.330 -23.477  30.199  1.00  1.180          C  
ATOM   3107  O   LYS A 201       4.476 -22.255  30.283  1.00  1.280          O  
ATOM   3108  CB  LYS A 201       2.302 -24.256  28.880  1.00  1.780          C  
ATOM   3109  CG  LYS A 201       0.983 -24.988  28.868  1.00  1.780          C  
ATOM   3110  CD  LYS A 201       0.344 -25.009  27.477  1.00  1.780          C  
ATOM   3111  CE  LYS A 201      -1.001 -25.737  27.518  1.00  1.780          C  
ATOM   3112  NZ  LYS A 201      -1.758 -25.672  26.204  1.00  1.780          N  
ATOM   3113  H   LYS A 201       1.712 -22.372  30.865  1.00  1.640          H  
ATOM   3114  HA  LYS A 201       3.035 -25.105  30.695  1.00  1.480          H  
ATOM   3115 1HB  LYS A 201       2.219 -23.298  28.375  1.00  2.130          H  
ATOM   3116 2HB  LYS A 201       2.934 -24.901  28.307  1.00  2.130          H  
ATOM   3117 1HG  LYS A 201       1.152 -26.018  29.196  1.00  2.130          H  
ATOM   3118 2HG  LYS A 201       0.305 -24.525  29.560  1.00  2.130          H  
ATOM   3119 1HD  LYS A 201       0.197 -23.992  27.118  1.00  2.130          H  
ATOM   3120 2HD  LYS A 201       1.003 -25.537  26.779  1.00  2.130          H  
ATOM   3121 1HE  LYS A 201      -0.817 -26.785  27.760  1.00  2.130          H  
ATOM   3122 2HE  LYS A 201      -1.616 -25.295  28.303  1.00  2.130          H  
ATOM   3123 1HZ  LYS A 201      -2.624 -26.172  26.290  1.00  2.130          H  
ATOM   3124 2HZ  LYS A 201      -1.948 -24.714  25.964  1.00  2.130          H  
ATOM   3125 3HZ  LYS A 201      -1.216 -26.096  25.430  1.00  2.130          H  
ATOM   3126  N   VAL A 202       5.379 -24.289  29.964  1.00  1.150          N  
ATOM   3127  CA  VAL A 202       6.766 -23.756  29.964  1.00  1.150          C  
ATOM   3128  C   VAL A 202       7.608 -23.922  28.673  1.00  1.110          C  
ATOM   3129  O   VAL A 202       7.728 -25.006  28.112  1.00  1.160          O  
ATOM   3130  CB  VAL A 202       7.523 -24.365  31.170  1.00  1.610          C  
ATOM   3131  CG1 VAL A 202       8.966 -23.895  31.211  1.00  1.610          C  
ATOM   3132  CG2 VAL A 202       6.827 -23.956  32.463  1.00  1.610          C  
ATOM   3133  H   VAL A 202       5.196 -25.293  29.837  1.00  1.380          H  
ATOM   3134  HA  VAL A 202       6.697 -22.687  30.149  1.00  1.380          H  
ATOM   3135  HB  VAL A 202       7.529 -25.453  31.078  1.00  1.930          H  
ATOM   3136 1HG1 VAL A 202       9.463 -24.343  32.066  1.00  1.930          H  
ATOM   3137 2HG1 VAL A 202       9.477 -24.199  30.309  1.00  1.930          H  
ATOM   3138 3HG1 VAL A 202       9.004 -22.806  31.303  1.00  1.930          H  
ATOM   3139 1HG2 VAL A 202       7.366 -24.394  33.277  1.00  1.930          H  
ATOM   3140 2HG2 VAL A 202       6.831 -22.868  32.557  1.00  1.930          H  
ATOM   3141 3HG2 VAL A 202       5.801 -24.316  32.472  1.00  1.930          H  
ATOM   3142  N   LYS A 203       8.178 -22.807  28.209  1.00  1.140          N  
ATOM   3143  CA  LYS A 203       8.997 -22.720  26.984  1.00  1.210          C  
ATOM   3144  C   LYS A 203      10.494 -22.449  27.223  1.00  1.200          C  
ATOM   3145  O   LYS A 203      10.887 -21.351  27.645  1.00  1.250          O  
ATOM   3146  CB  LYS A 203       8.410 -21.622  26.104  1.00  1.670          C  
ATOM   3147  CG  LYS A 203       9.144 -21.285  24.835  1.00  1.670          C  
ATOM   3148  CD  LYS A 203       8.437 -20.154  24.042  1.00  1.670          C  
ATOM   3149  CE  LYS A 203       8.403 -18.811  24.842  1.00  1.670          C  
ATOM   3150  NZ  LYS A 203       9.744 -18.438  25.363  1.00  1.670          N  
ATOM   3151  H   LYS A 203       8.065 -21.958  28.762  1.00  1.370          H  
ATOM   3152  HA  LYS A 203       8.916 -23.671  26.455  1.00  1.450          H  
ATOM   3153 1HB  LYS A 203       7.458 -21.963  25.753  1.00  2.000          H  
ATOM   3154 2HB  LYS A 203       8.251 -20.743  26.708  1.00  2.000          H  
ATOM   3155 1HG  LYS A 203      10.172 -20.995  25.044  1.00  2.000          H  
ATOM   3156 2HG  LYS A 203       9.170 -22.175  24.202  1.00  2.000          H  
ATOM   3157 1HD  LYS A 203       8.979 -19.995  23.113  1.00  2.000          H  
ATOM   3158 2HD  LYS A 203       7.421 -20.460  23.800  1.00  2.000          H  
ATOM   3159 1HE  LYS A 203       8.063 -18.018  24.181  1.00  2.000          H  
ATOM   3160 2HE  LYS A 203       7.709 -18.888  25.666  1.00  2.000          H  
ATOM   3161 1HZ  LYS A 203       9.700 -17.530  25.892  1.00  2.000          H  
ATOM   3162 2HZ  LYS A 203      10.046 -19.192  25.977  1.00  2.000          H  
ATOM   3163 3HZ  LYS A 203      10.415 -18.347  24.607  1.00  2.000          H  
ATOM   3164  N   LEU A 204      11.338 -23.442  26.922  1.00  1.300          N  
ATOM   3165  CA  LEU A 204      12.784 -23.336  27.154  1.00  1.460          C  
ATOM   3166  C   LEU A 204      13.491 -23.408  25.798  1.00  1.530          C  
ATOM   3167  O   LEU A 204      13.428 -24.457  25.152  1.00  1.910          O  
ATOM   3168  CB  LEU A 204      13.203 -24.520  28.013  1.00  1.980          C  
ATOM   3169  CG  LEU A 204      12.323 -24.774  29.254  1.00  1.980          C  
ATOM   3170  CD1 LEU A 204      12.829 -26.009  29.962  1.00  1.980          C  
ATOM   3171  CD2 LEU A 204      12.325 -23.586  30.153  1.00  1.980          C  
ATOM   3172  H   LEU A 204      10.953 -24.304  26.552  1.00  1.560          H  
ATOM   3173  HA  LEU A 204      13.026 -22.384  27.626  1.00  1.750          H  
ATOM   3174 1HB  LEU A 204      13.188 -25.420  27.402  1.00  2.380          H  
ATOM   3175 2HB  LEU A 204      14.222 -24.345  28.361  1.00  2.380          H  
ATOM   3176  HG  LEU A 204      11.305 -24.977  28.932  1.00  2.380          H  
ATOM   3177 1HD1 LEU A 204      12.192 -26.215  30.813  1.00  2.380          H  
ATOM   3178 2HD1 LEU A 204      12.802 -26.861  29.280  1.00  2.380          H  
ATOM   3179 3HD1 LEU A 204      13.853 -25.852  30.300  1.00  2.380          H  
ATOM   3180 1HD2 LEU A 204      11.718 -23.769  31.014  1.00  2.380          H  
ATOM   3181 2HD2 LEU A 204      13.299 -23.439  30.447  1.00  2.380          H  
ATOM   3182 3HD2 LEU A 204      11.951 -22.706  29.649  1.00  2.380          H  
ATOM   3183  N   GLU A 205      14.135 -22.320  25.335  1.00  1.420          N  
ATOM   3184  CA  GLU A 205      14.683 -22.343  23.962  1.00  1.590          C  
ATOM   3185  C   GLU A 205      16.010 -21.677  23.663  1.00  1.560          C  
ATOM   3186  O   GLU A 205      16.406 -20.709  24.309  1.00  1.650          O  
ATOM   3187  CB  GLU A 205      13.699 -21.719  23.001  1.00  2.160          C  
ATOM   3188  CG  GLU A 205      12.470 -22.447  22.875  1.00  2.160          C  
ATOM   3189  CD  GLU A 205      11.647 -21.901  21.914  1.00  2.160          C  
ATOM   3190  OE1 GLU A 205      11.217 -20.789  22.081  1.00  2.160          O  
ATOM   3191  OE2 GLU A 205      11.511 -22.531  20.921  1.00  2.160          O  
ATOM   3192  H   GLU A 205      14.224 -21.473  25.912  1.00  1.700          H  
ATOM   3193  HA  GLU A 205      14.800 -23.391  23.686  1.00  1.910          H  
ATOM   3194 1HB  GLU A 205      13.457 -20.712  23.339  1.00  2.590          H  
ATOM   3195 2HB  GLU A 205      14.148 -21.632  22.008  1.00  2.590          H  
ATOM   3196 1HG  GLU A 205      12.684 -23.486  22.621  1.00  2.590          H  
ATOM   3197 2HG  GLU A 205      11.932 -22.427  23.812  1.00  2.590          H  
ATOM   3198  N   SER A 206      16.659 -22.175  22.606  1.00  1.950          N  
ATOM   3199  CA  SER A 206      17.877 -21.610  22.028  1.00  2.280          C  
ATOM   3200  C   SER A 206      17.579 -20.788  20.767  1.00  1.880          C  
ATOM   3201  O   SER A 206      16.479 -20.861  20.200  1.00  1.640          O  
ATOM   3202  CB  SER A 206      18.827 -22.729  21.663  1.00  3.060          C  
ATOM   3203  OG  SER A 206      18.323 -23.488  20.577  1.00  3.060          O  
ATOM   3204  H   SER A 206      16.276 -22.995  22.157  1.00  2.340          H  
ATOM   3205  HA  SER A 206      18.345 -20.954  22.769  1.00  2.740          H  
ATOM   3206 1HB  SER A 206      19.799 -22.313  21.402  1.00  3.670          H  
ATOM   3207 2HB  SER A 206      18.969 -23.374  22.528  1.00  3.670          H  
ATOM   3208  HG  SER A 206      18.946 -24.222  20.464  1.00  3.670          H  
ATOM   3209  N   LEU A 207      18.577 -20.046  20.285  1.00  2.070          N  
ATOM   3210  CA  LEU A 207      18.416 -19.268  19.062  1.00  2.080          C  
ATOM   3211  C   LEU A 207      18.106 -20.203  17.889  1.00  2.050          C  
ATOM   3212  O   LEU A 207      17.267 -19.904  17.033  1.00  2.170          O  
ATOM   3213  CB  LEU A 207      19.727 -18.505  18.772  1.00  2.910          C  
ATOM   3214  CG  LEU A 207      20.153 -17.334  19.760  1.00  2.910          C  
ATOM   3215  CD1 LEU A 207      21.576 -16.936  19.459  1.00  2.910          C  
ATOM   3216  CD2 LEU A 207      19.269 -16.094  19.578  1.00  2.910          C  
ATOM   3217  H   LEU A 207      19.451 -20.008  20.795  1.00  2.480          H  
ATOM   3218  HA  LEU A 207      17.585 -18.578  19.188  1.00  2.500          H  
ATOM   3219 1HB  LEU A 207      20.540 -19.229  18.762  1.00  3.490          H  
ATOM   3220 2HB  LEU A 207      19.656 -18.079  17.776  1.00  3.490          H  
ATOM   3221  HG  LEU A 207      20.083 -17.684  20.792  1.00  3.490          H  
ATOM   3222 1HD1 LEU A 207      21.878 -16.143  20.139  1.00  3.490          H  
ATOM   3223 2HD1 LEU A 207      22.233 -17.795  19.596  1.00  3.490          H  
ATOM   3224 3HD1 LEU A 207      21.645 -16.585  18.433  1.00  3.490          H  
ATOM   3225 1HD2 LEU A 207      19.593 -15.312  20.265  1.00  3.490          H  
ATOM   3226 2HD2 LEU A 207      19.352 -15.734  18.554  1.00  3.490          H  
ATOM   3227 3HD2 LEU A 207      18.256 -16.339  19.785  1.00  3.490          H  
ATOM   3228  N   ALA A 208      18.805 -21.349  17.858  1.00  2.170          N  
ATOM   3229  CA  ALA A 208      18.646 -22.336  16.795  1.00  2.360          C  
ATOM   3230  C   ALA A 208      17.245 -22.911  16.762  1.00  2.100          C  
ATOM   3231  O   ALA A 208      16.648 -23.045  15.698  1.00  2.210          O  
ATOM   3232  CB  ALA A 208      19.638 -23.464  16.966  1.00  3.230          C  
ATOM   3233  H   ALA A 208      19.462 -21.525  18.604  1.00  2.600          H  
ATOM   3234  HA  ALA A 208      18.830 -21.837  15.842  1.00  2.830          H  
ATOM   3235 1HB  ALA A 208      19.524 -24.177  16.149  1.00  3.870          H  
ATOM   3236 2HB  ALA A 208      20.649 -23.063  16.960  1.00  3.870          H  
ATOM   3237 3HB  ALA A 208      19.453 -23.968  17.912  1.00  3.870          H  
ATOM   3238  N   ALA A 209      16.680 -23.165  17.946  1.00  1.950          N  
ATOM   3239  CA  ALA A 209      15.342 -23.733  18.026  1.00  2.070          C  
ATOM   3240  C   ALA A 209      14.345 -22.838  17.331  1.00  2.100          C  
ATOM   3241  O   ALA A 209      13.417 -23.322  16.663  1.00  2.310          O  
ATOM   3242  CB  ALA A 209      14.920 -23.895  19.480  1.00  2.850          C  
ATOM   3243  H   ALA A 209      17.229 -23.038  18.795  1.00  2.340          H  
ATOM   3244  HA  ALA A 209      15.347 -24.699  17.536  1.00  2.480          H  
ATOM   3245 1HB  ALA A 209      13.919 -24.323  19.528  1.00  3.420          H  
ATOM   3246 2HB  ALA A 209      15.623 -24.549  19.990  1.00  3.420          H  
ATOM   3247 3HB  ALA A 209      14.913 -22.917  19.964  1.00  3.420          H  
ATOM   3248  N   LEU A 210      14.544 -21.533  17.410  1.00  2.190          N  
ATOM   3249  CA  LEU A 210      13.567 -20.694  16.758  1.00  2.690          C  
ATOM   3250  C   LEU A 210      13.770 -20.694  15.265  1.00  2.800          C  
ATOM   3251  O   LEU A 210      12.813 -20.846  14.510  1.00  3.200          O  
ATOM   3252  CB  LEU A 210      13.660 -19.276  17.240  1.00  3.570          C  
ATOM   3253  CG  LEU A 210      13.414 -19.066  18.694  1.00  3.570          C  
ATOM   3254  CD1 LEU A 210      13.459 -17.633  18.913  1.00  3.570          C  
ATOM   3255  CD2 LEU A 210      12.142 -19.703  19.125  1.00  3.570          C  
ATOM   3256  H   LEU A 210      15.319 -21.163  17.983  1.00  2.630          H  
ATOM   3257  HA  LEU A 210      12.574 -21.094  16.933  1.00  3.230          H  
ATOM   3258 1HB  LEU A 210      14.664 -18.915  17.019  1.00  4.280          H  
ATOM   3259 2HB  LEU A 210      12.949 -18.677  16.677  1.00  4.280          H  
ATOM   3260  HG  LEU A 210      14.230 -19.504  19.283  1.00  4.280          H  
ATOM   3261 1HD1 LEU A 210      13.288 -17.421  19.922  1.00  4.280          H  
ATOM   3262 2HD1 LEU A 210      14.417 -17.231  18.596  1.00  4.280          H  
ATOM   3263 3HD1 LEU A 210      12.713 -17.202  18.366  1.00  4.280          H  
ATOM   3264 1HD2 LEU A 210      12.002 -19.525  20.165  1.00  4.280          H  
ATOM   3265 2HD2 LEU A 210      11.319 -19.305  18.572  1.00  4.280          H  
ATOM   3266 3HD2 LEU A 210      12.175 -20.780  18.990  1.00  4.280          H  
ATOM   3267  N   VAL A 211      15.024 -20.674  14.841  1.00  2.700          N  
ATOM   3268  CA  VAL A 211      15.349 -20.668  13.418  1.00  3.050          C  
ATOM   3269  C   VAL A 211      14.780 -21.917  12.756  1.00  2.840          C  
ATOM   3270  O   VAL A 211      14.321 -21.890  11.618  1.00  3.180          O  
ATOM   3271  CB  VAL A 211      16.867 -20.557  13.203  1.00  4.130          C  
ATOM   3272  CG1 VAL A 211      17.225 -20.773  11.727  1.00  4.130          C  
ATOM   3273  CG2 VAL A 211      17.316 -19.164  13.666  1.00  4.130          C  
ATOM   3274  H   VAL A 211      15.770 -20.580  15.539  1.00  3.240          H  
ATOM   3275  HA  VAL A 211      14.881 -19.795  12.965  1.00  3.660          H  
ATOM   3276  HB  VAL A 211      17.372 -21.325  13.787  1.00  4.960          H  
ATOM   3277 1HG1 VAL A 211      18.300 -20.683  11.600  1.00  4.960          H  
ATOM   3278 2HG1 VAL A 211      16.912 -21.764  11.399  1.00  4.960          H  
ATOM   3279 3HG1 VAL A 211      16.724 -20.015  11.117  1.00  4.960          H  
ATOM   3280 1HG2 VAL A 211      18.391 -19.061  13.537  1.00  4.960          H  
ATOM   3281 2HG2 VAL A 211      16.804 -18.405  13.074  1.00  4.960          H  
ATOM   3282 3HG2 VAL A 211      17.065 -19.030  14.710  1.00  4.960          H  
ATOM   3283  N   ASN A 212      14.859 -23.032  13.465  1.00  2.470          N  
ATOM   3284  CA  ASN A 212      14.384 -24.311  12.977  1.00  2.450          C  
ATOM   3285  C   ASN A 212      12.853 -24.491  13.064  1.00  2.230          C  
ATOM   3286  O   ASN A 212      12.341 -25.533  12.640  1.00  2.380          O  
ATOM   3287  CB  ASN A 212      15.067 -25.408  13.763  1.00  3.440          C  
ATOM   3288  CG  ASN A 212      16.547 -25.481  13.481  1.00  3.440          C  
ATOM   3289  OD1 ASN A 212      17.026 -25.108  12.403  1.00  3.440          O  
ATOM   3290  ND2 ASN A 212      17.288 -25.955  14.445  1.00  3.440          N  
ATOM   3291  H   ASN A 212      15.314 -22.981  14.381  1.00  2.960          H  
ATOM   3292  HA  ASN A 212      14.661 -24.396  11.926  1.00  2.940          H  
ATOM   3293 1HB  ASN A 212      14.921 -25.224  14.832  1.00  4.130          H  
ATOM   3294 2HB  ASN A 212      14.611 -26.369  13.530  1.00  4.130          H  
ATOM   3295 1HD2 ASN A 212      18.276 -26.025  14.326  1.00  4.130          H  
ATOM   3296 2HD2 ASN A 212      16.867 -26.248  15.302  1.00  4.130          H  
ATOM   3297  N   GLY A 213      12.133 -23.517  13.653  1.00  2.090          N  
ATOM   3298  CA  GLY A 213      10.679 -23.571  13.810  1.00  2.010          C  
ATOM   3299  C   GLY A 213      10.237 -24.595  14.858  1.00  1.900          C  
ATOM   3300  O   GLY A 213       9.150 -25.163  14.755  1.00  2.250          O  
ATOM   3301  H   GLY A 213      12.597 -22.662  13.961  1.00  2.510          H  
ATOM   3302 1HA  GLY A 213      10.325 -22.580  14.092  1.00  2.410          H  
ATOM   3303 2HA  GLY A 213      10.224 -23.800  12.846  1.00  2.410          H  
ATOM   3304  N   ALA A 214      11.102 -24.868  15.841  1.00  1.580          N  
ATOM   3305  CA  ALA A 214      10.888 -25.881  16.870  1.00  1.610          C  
ATOM   3306  C   ALA A 214      10.125 -25.409  18.112  1.00  1.570          C  
ATOM   3307  O   ALA A 214       9.939 -26.199  19.049  1.00  1.890          O  
ATOM   3308  CB  ALA A 214      12.248 -26.418  17.285  1.00  2.240          C  
ATOM   3309  H   ALA A 214      11.972 -24.330  15.917  1.00  1.900          H  
ATOM   3310  HA  ALA A 214      10.311 -26.686  16.417  1.00  1.930          H  
ATOM   3311 1HB  ALA A 214      12.132 -27.212  17.999  1.00  2.690          H  
ATOM   3312 2HB  ALA A 214      12.769 -26.795  16.403  1.00  2.690          H  
ATOM   3313 3HB  ALA A 214      12.823 -25.616  17.729  1.00  2.690          H  
ATOM   3314  N   ILE A 215       9.730 -24.136  18.135  1.00  1.370          N  
ATOM   3315  CA  ILE A 215       9.082 -23.492  19.290  1.00  1.310          C  
ATOM   3316  C   ILE A 215       7.791 -24.092  19.827  1.00  1.320          C  
ATOM   3317  O   ILE A 215       6.814 -24.302  19.109  1.00  1.440          O  
ATOM   3318  CB  ILE A 215       8.840 -21.993  18.955  1.00  1.860          C  
ATOM   3319  CG1 ILE A 215       8.330 -21.206  20.204  1.00  1.860          C  
ATOM   3320  CG2 ILE A 215       7.891 -21.850  17.803  1.00  1.860          C  
ATOM   3321  CD1 ILE A 215       8.360 -19.675  20.062  1.00  1.860          C  
ATOM   3322  H   ILE A 215       9.930 -23.588  17.312  1.00  1.640          H  
ATOM   3323  HA  ILE A 215       9.778 -23.553  20.107  1.00  1.570          H  
ATOM   3324  HB  ILE A 215       9.797 -21.553  18.678  1.00  2.230          H  
ATOM   3325 1HG1 ILE A 215       7.302 -21.501  20.413  1.00  2.230          H  
ATOM   3326 2HG1 ILE A 215       8.951 -21.472  21.056  1.00  2.230          H  
ATOM   3327 1HG2 ILE A 215       7.778 -20.827  17.581  1.00  2.230          H  
ATOM   3328 2HG2 ILE A 215       8.276 -22.368  16.930  1.00  2.230          H  
ATOM   3329 3HG2 ILE A 215       6.930 -22.247  18.043  1.00  2.230          H  
ATOM   3330 1HD1 ILE A 215       7.999 -19.232  20.980  1.00  2.230          H  
ATOM   3331 2HD1 ILE A 215       9.375 -19.346  19.888  1.00  2.230          H  
ATOM   3332 3HD1 ILE A 215       7.730 -19.345  19.244  1.00  2.230          H  
ATOM   3333  N   ALA A 216       7.784 -24.305  21.145  1.00  1.460          N  
ATOM   3334  CA  ALA A 216       6.653 -24.890  21.839  1.00  1.680          C  
ATOM   3335  C   ALA A 216       6.713 -24.700  23.334  1.00  1.320          C  
ATOM   3336  O   ALA A 216       7.782 -24.491  23.908  1.00  1.250          O  
ATOM   3337  CB  ALA A 216       6.604 -26.369  21.615  1.00  2.260          C  
ATOM   3338  H   ALA A 216       8.617 -24.082  21.677  1.00  1.750          H  
ATOM   3339  HA  ALA A 216       5.752 -24.412  21.458  1.00  2.020          H  
ATOM   3340 1HB  ALA A 216       5.738 -26.797  22.123  1.00  2.720          H  
ATOM   3341 2HB  ALA A 216       6.559 -26.593  20.571  1.00  2.720          H  
ATOM   3342 3HB  ALA A 216       7.496 -26.772  22.037  1.00  2.720          H  
ATOM   3343  N   PHE A 217       5.573 -24.876  23.970  1.00  1.380          N  
ATOM   3344  CA  PHE A 217       5.558 -24.931  25.425  1.00  1.220          C  
ATOM   3345  C   PHE A 217       5.327 -26.383  25.853  1.00  1.250          C  
ATOM   3346  O   PHE A 217       4.541 -27.095  25.231  1.00  1.390          O  
ATOM   3347  CB  PHE A 217       4.457 -24.055  26.009  1.00  1.770          C  
ATOM   3348  CG  PHE A 217       4.613 -22.571  25.847  1.00  1.770          C  
ATOM   3349  CD1 PHE A 217       4.290 -21.944  24.657  1.00  1.770          C  
ATOM   3350  CD2 PHE A 217       5.047 -21.789  26.913  1.00  1.770          C  
ATOM   3351  CE1 PHE A 217       4.422 -20.581  24.525  1.00  1.770          C  
ATOM   3352  CE2 PHE A 217       5.185 -20.430  26.785  1.00  1.770          C  
ATOM   3353  CZ  PHE A 217       4.874 -19.828  25.589  1.00  1.770          C  
ATOM   3354  H   PHE A 217       4.724 -25.019  23.411  1.00  1.660          H  
ATOM   3355  HA  PHE A 217       6.523 -24.605  25.813  1.00  1.460          H  
ATOM   3356 1HB  PHE A 217       3.485 -24.359  25.622  1.00  2.130          H  
ATOM   3357 2HB  PHE A 217       4.474 -24.244  27.051  1.00  2.130          H  
ATOM   3358  HD1 PHE A 217       3.939 -22.541  23.820  1.00  2.130          H  
ATOM   3359  HD2 PHE A 217       5.286 -22.265  27.850  1.00  2.130          H  
ATOM   3360  HE1 PHE A 217       4.171 -20.100  23.578  1.00  2.130          H  
ATOM   3361  HE2 PHE A 217       5.536 -19.828  27.621  1.00  2.130          H  
ATOM   3362  HZ  PHE A 217       4.982 -18.760  25.486  1.00  2.130          H  
ATOM   3363  N   ASP A 218       5.994 -26.812  26.918  1.00  1.240          N  
ATOM   3364  CA  ASP A 218       5.836 -28.143  27.499  1.00  1.400          C  
ATOM   3365  C   ASP A 218       4.814 -28.129  28.636  1.00  1.390          C  
ATOM   3366  O   ASP A 218       4.611 -27.107  29.310  1.00  1.460          O  
ATOM   3367  CB  ASP A 218       7.172 -28.654  28.062  1.00  1.900          C  
ATOM   3368  CG  ASP A 218       8.270 -28.999  27.010  1.00  1.900          C  
ATOM   3369  OD1 ASP A 218       7.981 -29.624  25.991  1.00  1.900          O  
ATOM   3370  OD2 ASP A 218       9.388 -28.621  27.241  1.00  1.900          O  
ATOM   3371  H   ASP A 218       6.659 -26.182  27.352  1.00  1.490          H  
ATOM   3372  HA  ASP A 218       5.484 -28.831  26.727  1.00  1.680          H  
ATOM   3373 1HB  ASP A 218       7.575 -27.896  28.738  1.00  2.280          H  
ATOM   3374 2HB  ASP A 218       6.976 -29.549  28.665  1.00  2.280          H  
ATOM   3375  N   SER A 219       4.218 -29.286  28.897  1.00  1.560          N  
ATOM   3376  CA  SER A 219       3.288 -29.474  30.004  1.00  1.770          C  
ATOM   3377  C   SER A 219       4.090 -30.073  31.170  1.00  1.810          C  
ATOM   3378  O   SER A 219       5.269 -30.401  30.981  1.00  2.170          O  
ATOM   3379  CB  SER A 219       2.123 -30.322  29.514  1.00  2.390          C  
ATOM   3380  OG  SER A 219       1.350 -29.611  28.578  1.00  2.390          O  
ATOM   3381  H   SER A 219       4.439 -30.103  28.315  1.00  1.870          H  
ATOM   3382  HA  SER A 219       2.902 -28.497  30.290  1.00  2.120          H  
ATOM   3383 1HB  SER A 219       2.526 -31.172  29.023  1.00  2.870          H  
ATOM   3384 2HB  SER A 219       1.505 -30.684  30.301  1.00  2.870          H  
ATOM   3385  HG  SER A 219       0.834 -30.285  28.075  1.00  2.870          H  
ATOM   3386  N   PRO A 220       3.572 -30.130  32.415  1.00  1.780          N  
ATOM   3387  CA  PRO A 220       4.286 -30.700  33.542  1.00  1.990          C  
ATOM   3388  C   PRO A 220       4.773 -32.085  33.176  1.00  2.580          C  
ATOM   3389  O   PRO A 220       3.972 -32.970  32.900  1.00  2.970          O  
ATOM   3390  CB  PRO A 220       3.206 -30.727  34.627  1.00  2.980          C  
ATOM   3391  CG  PRO A 220       2.292 -29.579  34.257  1.00  2.980          C  
ATOM   3392  CD  PRO A 220       2.233 -29.602  32.748  1.00  2.980          C  
ATOM   3393  HA  PRO A 220       5.126 -30.044  33.817  1.00  2.390          H  
ATOM   3394 1HB  PRO A 220       2.695 -31.701  34.632  1.00  3.580          H  
ATOM   3395 2HB  PRO A 220       3.668 -30.598  35.618  1.00  3.580          H  
ATOM   3396 1HG  PRO A 220       1.306 -29.687  34.737  1.00  3.580          H  
ATOM   3397 2HG  PRO A 220       2.722 -28.653  34.626  1.00  3.580          H  
ATOM   3398 1HD  PRO A 220       1.441 -30.295  32.449  1.00  3.580          H  
ATOM   3399 2HD  PRO A 220       2.076 -28.584  32.369  1.00  3.580          H  
ATOM   3400  N   GLU A 221       6.092 -32.247  33.181  1.00  3.090          N  
ATOM   3401  CA  GLU A 221       6.802 -33.468  32.784  1.00  3.890          C  
ATOM   3402  C   GLU A 221       6.198 -34.189  31.562  1.00  3.890          C  
ATOM   3403  O   GLU A 221       6.273 -35.416  31.470  1.00  3.890          O  
ATOM   3404  CB  GLU A 221       6.905 -34.434  33.974  1.00  5.130          C  
ATOM   3405  CG  GLU A 221       7.705 -33.867  35.159  1.00  5.130          C  
ATOM   3406  CD  GLU A 221       7.937 -34.849  36.303  1.00  5.130          C  
ATOM   3407  OE1 GLU A 221       7.243 -35.833  36.388  1.00  5.130          O  
ATOM   3408  OE2 GLU A 221       8.834 -34.601  37.084  1.00  5.130          O  
ATOM   3409  H   GLU A 221       6.656 -31.449  33.440  1.00  3.710          H  
ATOM   3410  HA  GLU A 221       7.819 -33.178  32.515  1.00  4.670          H  
ATOM   3411 1HB  GLU A 221       5.903 -34.689  34.325  1.00  6.150          H  
ATOM   3412 2HB  GLU A 221       7.387 -35.359  33.656  1.00  6.150          H  
ATOM   3413 1HG  GLU A 221       8.673 -33.528  34.793  1.00  6.150          H  
ATOM   3414 2HG  GLU A 221       7.175 -32.998  35.545  1.00  6.150          H  
ATOM   3415  N   GLU A 222       5.734 -33.413  30.576  1.00  3.890          N  
ATOM   3416  CA  GLU A 222       5.234 -33.940  29.302  1.00  3.890          C  
ATOM   3417  C   GLU A 222       5.793 -33.125  28.135  1.00  3.890          C  
ATOM   3418  O   GLU A 222       5.352 -32.002  27.836  1.00  3.890          O  
ATOM   3419  CB  GLU A 222       3.701 -33.975  29.266  1.00  5.450          C  
ATOM   3420  CG  GLU A 222       2.993 -35.006  30.182  1.00  5.450          C  
ATOM   3421  CD  GLU A 222       3.107 -36.464  29.715  1.00  5.450          C  
ATOM   3422  OE1 GLU A 222       3.512 -36.688  28.598  1.00  5.450          O  
ATOM   3423  OE2 GLU A 222       2.750 -37.345  30.472  1.00  5.450          O  
ATOM   3424  H   GLU A 222       5.704 -32.405  30.750  1.00  4.670          H  
ATOM   3425  HA  GLU A 222       5.587 -34.966  29.190  1.00  4.670          H  
ATOM   3426 1HB  GLU A 222       3.349 -33.034  29.602  1.00  6.540          H  
ATOM   3427 2HB  GLU A 222       3.353 -34.117  28.242  1.00  6.540          H  
ATOM   3428 1HG  GLU A 222       3.408 -34.929  31.183  1.00  6.540          H  
ATOM   3429 2HG  GLU A 222       1.940 -34.738  30.240  1.00  6.540          H  
ATOM   3430  N   SER A 223       6.789 -33.704  27.479  1.00  3.890          N  
ATOM   3431  CA  SER A 223       7.542 -33.056  26.416  1.00  3.890          C  
ATOM   3432  C   SER A 223       6.706 -32.726  25.179  1.00  3.890          C  
ATOM   3433  O   SER A 223       5.805 -33.486  24.794  1.00  3.890          O  
ATOM   3434  CB  SER A 223       8.704 -33.950  26.010  1.00  5.450          C  
ATOM   3435  OG  SER A 223       9.585 -34.172  27.083  1.00  5.450          O  
ATOM   3436  H   SER A 223       7.081 -34.629  27.769  1.00  4.670          H  
ATOM   3437  HA  SER A 223       7.942 -32.117  26.808  1.00  4.670          H  
ATOM   3438 1HB  SER A 223       8.324 -34.901  25.636  1.00  6.540          H  
ATOM   3439 2HB  SER A 223       9.250 -33.476  25.204  1.00  6.540          H  
ATOM   3440  HG  SER A 223      10.295 -34.720  26.736  1.00  6.540          H  
ATOM   3441  N   LYS A 224       7.140 -31.678  24.486  1.00  3.890          N  
ATOM   3442  CA  LYS A 224       6.592 -31.171  23.235  1.00  3.890          C  
ATOM   3443  C   LYS A 224       6.015 -32.180  22.219  1.00  3.890          C  
ATOM   3444  O   LYS A 224       4.933 -31.921  21.705  1.00  3.890          O  
ATOM   3445  CB  LYS A 224       7.695 -30.349  22.570  1.00  5.450          C  
ATOM   3446  CG  LYS A 224       7.379 -29.782  21.218  1.00  5.450          C  
ATOM   3447  CD  LYS A 224       8.544 -28.927  20.733  1.00  5.450          C  
ATOM   3448  CE  LYS A 224       9.643 -29.689  20.089  1.00  5.450          C  
ATOM   3449  NZ  LYS A 224      10.794 -28.804  19.903  1.00  5.450          N  
ATOM   3450  H   LYS A 224       7.848 -31.086  24.945  1.00  4.670          H  
ATOM   3451  HA  LYS A 224       5.781 -30.489  23.502  1.00  4.670          H  
ATOM   3452 1HB  LYS A 224       7.886 -29.484  23.216  1.00  6.540          H  
ATOM   3453 2HB  LYS A 224       8.617 -30.898  22.538  1.00  6.540          H  
ATOM   3454 1HG  LYS A 224       7.196 -30.576  20.494  1.00  6.540          H  
ATOM   3455 2HG  LYS A 224       6.487 -29.181  21.301  1.00  6.540          H  
ATOM   3456 1HD  LYS A 224       8.183 -28.202  19.999  1.00  6.540          H  
ATOM   3457 2HD  LYS A 224       8.978 -28.386  21.570  1.00  6.540          H  
ATOM   3458 1HE  LYS A 224       9.940 -30.552  20.677  1.00  6.540          H  
ATOM   3459 2HE  LYS A 224       9.299 -30.026  19.113  1.00  6.540          H  
ATOM   3460 1HZ  LYS A 224      11.539 -29.288  19.430  1.00  6.540          H  
ATOM   3461 2HZ  LYS A 224      10.500 -27.958  19.358  1.00  6.540          H  
ATOM   3462 3HZ  LYS A 224      11.118 -28.494  20.805  1.00  6.540          H  
ATOM   3463  N   PRO A 225       6.707 -33.264  21.772  1.00  3.890          N  
ATOM   3464  CA  PRO A 225       6.121 -34.192  20.812  1.00  3.890          C  
ATOM   3465  C   PRO A 225       4.869 -34.916  21.335  1.00  3.890          C  
ATOM   3466  O   PRO A 225       4.054 -35.379  20.533  1.00  3.890          O  
ATOM   3467  CB  PRO A 225       7.276 -35.184  20.567  1.00  5.830          C  
ATOM   3468  CG  PRO A 225       8.208 -35.016  21.755  1.00  5.830          C  
ATOM   3469  CD  PRO A 225       8.112 -33.551  22.105  1.00  5.830          C  
ATOM   3470  HA  PRO A 225       5.888 -33.648  19.893  1.00  4.670          H  
ATOM   3471 1HB  PRO A 225       6.874 -36.204  20.492  1.00  7.000          H  
ATOM   3472 2HB  PRO A 225       7.761 -34.961  19.603  1.00  7.000          H  
ATOM   3473 1HG  PRO A 225       7.896 -35.675  22.582  1.00  7.000          H  
ATOM   3474 2HG  PRO A 225       9.229 -35.320  21.479  1.00  7.000          H  
ATOM   3475 1HD  PRO A 225       8.347 -33.427  23.124  1.00  7.000          H  
ATOM   3476 2HD  PRO A 225       8.784 -32.976  21.454  1.00  7.000          H  
ATOM   3477  N   ALA A 226       4.726 -35.043  22.660  1.00  3.710          N  
ATOM   3478  CA  ALA A 226       3.557 -35.660  23.265  1.00  3.890          C  
ATOM   3479  C   ALA A 226       2.397 -34.687  23.192  1.00  3.760          C  
ATOM   3480  O   ALA A 226       1.255 -35.008  22.836  1.00  3.890          O  
ATOM   3481  CB  ALA A 226       3.834 -36.045  24.713  1.00  5.370          C  
ATOM   3482  H   ALA A 226       5.411 -34.662  23.312  1.00  4.450          H  
ATOM   3483  HA  ALA A 226       3.299 -36.549  22.693  1.00  4.670          H  
ATOM   3484 1HB  ALA A 226       2.948 -36.508  25.146  1.00  6.450          H  
ATOM   3485 2HB  ALA A 226       4.665 -36.745  24.749  1.00  6.450          H  
ATOM   3486 3HB  ALA A 226       4.084 -35.159  25.292  1.00  6.450          H  
ATOM   3487  N   GLU A 227       2.725 -33.457  23.550  1.00  3.890          N  
ATOM   3488  CA  GLU A 227       1.759 -32.382  23.671  1.00  3.890          C  
ATOM   3489  C   GLU A 227       1.446 -31.730  22.332  1.00  3.890          C  
ATOM   3490  O   GLU A 227       1.850 -30.597  22.024  1.00  3.890          O  
ATOM   3491  CB  GLU A 227       2.256 -31.386  24.707  1.00  5.450          C  
ATOM   3492  CG  GLU A 227       2.392 -32.028  26.086  1.00  5.450          C  
ATOM   3493  CD  GLU A 227       1.057 -32.451  26.703  1.00  5.450          C  
ATOM   3494  OE1 GLU A 227       0.237 -31.611  27.002  1.00  5.450          O  
ATOM   3495  OE2 GLU A 227       0.855 -33.627  26.845  1.00  5.450          O  
ATOM   3496  H   GLU A 227       3.703 -33.296  23.809  1.00  4.670          H  
ATOM   3497  HA  GLU A 227       0.828 -32.807  24.049  1.00  4.670          H  
ATOM   3498 1HB  GLU A 227       3.234 -31.000  24.410  1.00  6.540          H  
ATOM   3499 2HB  GLU A 227       1.568 -30.540  24.777  1.00  6.540          H  
ATOM   3500 1HG  GLU A 227       3.039 -32.901  26.013  1.00  6.540          H  
ATOM   3501 2HG  GLU A 227       2.887 -31.314  26.734  1.00  6.540          H  
ATOM   3502  N   ALA A 228       0.729 -32.491  21.521  1.00  3.890          N  
ATOM   3503  CA  ALA A 228       0.402 -32.070  20.177  1.00  3.890          C  
ATOM   3504  C   ALA A 228      -0.338 -30.749  20.219  1.00  3.220          C  
ATOM   3505  O   ALA A 228      -1.184 -30.524  21.081  1.00  3.290          O  
ATOM   3506  CB  ALA A 228      -0.442 -33.117  19.472  1.00  5.450          C  
ATOM   3507  H   ALA A 228       0.485 -33.423  21.873  1.00  4.670          H  
ATOM   3508  HA  ALA A 228       1.332 -31.928  19.626  1.00  4.670          H  
ATOM   3509 1HB  ALA A 228      -0.665 -32.784  18.459  1.00  6.540          H  
ATOM   3510 2HB  ALA A 228       0.109 -34.058  19.437  1.00  6.540          H  
ATOM   3511 3HB  ALA A 228      -1.372 -33.258  20.019  1.00  6.540          H  
ATOM   3512  N   GLU A 229      -0.011 -29.899  19.250  1.00  3.130          N  
ATOM   3513  CA  GLU A 229      -0.550 -28.551  19.040  1.00  3.120          C  
ATOM   3514  C   GLU A 229      -0.123 -27.483  20.072  1.00  2.560          C  
ATOM   3515  O   GLU A 229      -0.626 -26.364  20.035  1.00  2.680          O  
ATOM   3516  CB  GLU A 229      -2.084 -28.585  18.941  1.00  4.370          C  
ATOM   3517  CG  GLU A 229      -2.633 -29.431  17.784  1.00  4.370          C  
ATOM   3518  CD  GLU A 229      -4.137 -29.348  17.677  1.00  4.370          C  
ATOM   3519  OE1 GLU A 229      -4.749 -28.974  18.640  1.00  4.370          O  
ATOM   3520  OE2 GLU A 229      -4.669 -29.648  16.627  1.00  4.370          O  
ATOM   3521  H   GLU A 229       0.696 -30.211  18.597  1.00  3.760          H  
ATOM   3522  HA  GLU A 229      -0.189 -28.211  18.069  1.00  3.740          H  
ATOM   3523 1HB  GLU A 229      -2.528 -28.928  19.869  1.00  5.250          H  
ATOM   3524 2HB  GLU A 229      -2.448 -27.570  18.778  1.00  5.250          H  
ATOM   3525 1HG  GLU A 229      -2.192 -29.082  16.850  1.00  5.250          H  
ATOM   3526 2HG  GLU A 229      -2.341 -30.469  17.931  1.00  5.250          H  
ATOM   3527  N   ASP A 230       0.905 -27.761  20.896  1.00  2.710          N  
ATOM   3528  CA  ASP A 230       1.503 -26.701  21.732  1.00  2.880          C  
ATOM   3529  C   ASP A 230       2.777 -26.176  21.067  1.00  2.810          C  
ATOM   3530  O   ASP A 230       3.543 -25.403  21.659  1.00  3.350          O  
ATOM   3531  CB  ASP A 230       1.788 -27.142  23.170  1.00  3.960          C  
ATOM   3532  CG  ASP A 230       0.532 -27.315  24.054  1.00  3.960          C  
ATOM   3533  OD1 ASP A 230      -0.428 -26.571  23.902  1.00  3.960          O  
ATOM   3534  OD2 ASP A 230       0.577 -28.127  24.925  1.00  3.960          O  
ATOM   3535  H   ASP A 230       1.268 -28.718  20.980  1.00  3.250          H  
ATOM   3536  HA  ASP A 230       0.799 -25.871  21.789  1.00  3.460          H  
ATOM   3537 1HB  ASP A 230       2.324 -28.101  23.147  1.00  4.760          H  
ATOM   3538 2HB  ASP A 230       2.451 -26.423  23.652  1.00  4.760          H  
ATOM   3539  N   THR A 231       2.985 -26.631  19.828  1.00  2.440          N  
ATOM   3540  CA  THR A 231       4.116 -26.294  18.965  1.00  2.340          C  
ATOM   3541  C   THR A 231       3.625 -25.366  17.873  1.00  1.890          C  
ATOM   3542  O   THR A 231       2.623 -25.647  17.214  1.00  1.970          O  
ATOM   3543  CB  THR A 231       4.748 -27.557  18.309  1.00  3.320          C  
ATOM   3544  OG1 THR A 231       5.211 -28.458  19.320  1.00  3.320          O  
ATOM   3545  CG2 THR A 231       5.973 -27.159  17.441  1.00  3.320          C  
ATOM   3546  H   THR A 231       2.292 -27.263  19.468  1.00  2.930          H  
ATOM   3547  HA  THR A 231       4.856 -25.750  19.529  1.00  2.810          H  
ATOM   3548  HB  THR A 231       4.008 -28.056  17.688  1.00  3.980          H  
ATOM   3549  HG1 THR A 231       4.465 -28.849  19.789  1.00  3.980          H  
ATOM   3550 1HG2 THR A 231       6.406 -28.053  16.998  1.00  3.980          H  
ATOM   3551 2HG2 THR A 231       5.672 -26.481  16.646  1.00  3.980          H  
ATOM   3552 3HG2 THR A 231       6.723 -26.670  18.064  1.00  3.980          H  
ATOM   3553  N   PHE A 232       4.338 -24.272  17.666  1.00  1.700          N  
ATOM   3554  CA  PHE A 232       3.940 -23.278  16.683  1.00  1.560          C  
ATOM   3555  C   PHE A 232       5.000 -23.147  15.593  1.00  1.470          C  
ATOM   3556  O   PHE A 232       5.863 -22.272  15.639  1.00  1.400          O  
ATOM   3557  CB  PHE A 232       3.747 -21.934  17.387  1.00  2.240          C  
ATOM   3558  CG  PHE A 232       2.725 -21.992  18.508  1.00  2.240          C  
ATOM   3559  CD1 PHE A 232       3.152 -22.234  19.814  1.00  2.240          C  
ATOM   3560  CD2 PHE A 232       1.363 -21.824  18.279  1.00  2.240          C  
ATOM   3561  CE1 PHE A 232       2.249 -22.302  20.851  1.00  2.240          C  
ATOM   3562  CE2 PHE A 232       0.461 -21.885  19.322  1.00  2.240          C  
ATOM   3563  CZ  PHE A 232       0.904 -22.128  20.606  1.00  2.240          C  
ATOM   3564  H   PHE A 232       5.188 -24.148  18.219  1.00  2.040          H  
ATOM   3565  HA  PHE A 232       3.000 -23.585  16.226  1.00  1.870          H  
ATOM   3566 1HB  PHE A 232       4.688 -21.588  17.803  1.00  2.690          H  
ATOM   3567 2HB  PHE A 232       3.422 -21.195  16.665  1.00  2.690          H  
ATOM   3568  HD1 PHE A 232       4.217 -22.374  20.010  1.00  2.690          H  
ATOM   3569  HD2 PHE A 232       1.006 -21.639  17.264  1.00  2.690          H  
ATOM   3570  HE1 PHE A 232       2.595 -22.497  21.862  1.00  2.690          H  
ATOM   3571  HE2 PHE A 232      -0.602 -21.748  19.131  1.00  2.690          H  
ATOM   3572  HZ  PHE A 232       0.190 -22.185  21.429  1.00  2.690          H  
ATOM   3573  N   GLY A 233       4.925 -23.987  14.562  1.00  1.720          N  
ATOM   3574  CA  GLY A 233       5.955 -24.026  13.507  1.00  1.850          C  
ATOM   3575  C   GLY A 233       5.777 -22.904  12.476  1.00  2.040          C  
ATOM   3576  O   GLY A 233       5.583 -23.152  11.287  1.00  2.590          O  
ATOM   3577  H   GLY A 233       4.169 -24.659  14.525  1.00  2.060          H  
ATOM   3578 1HA  GLY A 233       6.943 -23.948  13.968  1.00  2.220          H  
ATOM   3579 2HA  GLY A 233       5.921 -24.992  13.007  1.00  2.220          H  
ATOM   3580  N   LEU A 234       5.783 -21.676  12.972  1.00  1.910          N  
ATOM   3581  CA  LEU A 234       5.550 -20.458  12.211  1.00  2.200          C  
ATOM   3582  C   LEU A 234       6.837 -19.686  11.923  1.00  2.540          C  
ATOM   3583  O   LEU A 234       6.789 -18.596  11.351  1.00  2.820          O  
ATOM   3584  CB  LEU A 234       4.623 -19.559  13.041  1.00  2.960          C  
ATOM   3585  CG  LEU A 234       3.231 -20.140  13.438  1.00  2.960          C  
ATOM   3586  CD1 LEU A 234       2.562 -19.163  14.393  1.00  2.960          C  
ATOM   3587  CD2 LEU A 234       2.350 -20.349  12.205  1.00  2.960          C  
ATOM   3588  H   LEU A 234       5.975 -21.606  13.969  1.00  2.290          H  
ATOM   3589  HA  LEU A 234       5.090 -20.719  11.261  1.00  2.640          H  
ATOM   3590 1HB  LEU A 234       5.128 -19.323  13.952  1.00  3.560          H  
ATOM   3591 2HB  LEU A 234       4.460 -18.633  12.495  1.00  3.560          H  
ATOM   3592  HG  LEU A 234       3.366 -21.091  13.953  1.00  3.560          H  
ATOM   3593 1HD1 LEU A 234       1.593 -19.557  14.701  1.00  3.560          H  
ATOM   3594 2HD1 LEU A 234       3.202 -19.034  15.260  1.00  3.560          H  
ATOM   3595 3HD1 LEU A 234       2.421 -18.211  13.910  1.00  3.560          H  
ATOM   3596 1HD2 LEU A 234       1.380 -20.743  12.519  1.00  3.560          H  
ATOM   3597 2HD2 LEU A 234       2.201 -19.402  11.695  1.00  3.560          H  
ATOM   3598 3HD2 LEU A 234       2.818 -21.058  11.525  1.00  3.560          H  
ATOM   3599  N   TYR A 235       7.990 -20.235  12.326  1.00  2.910          N  
ATOM   3600  CA  TYR A 235       9.245 -19.486  12.215  1.00  3.540          C  
ATOM   3601  C   TYR A 235      10.331 -20.180  11.423  1.00  3.890          C  
ATOM   3602  O   TYR A 235      10.375 -21.407  11.351  1.00  3.890          O  
ATOM   3603  CB  TYR A 235       9.752 -19.198  13.618  1.00  4.700          C  
ATOM   3604  CG  TYR A 235       8.692 -18.545  14.368  1.00  4.700          C  
ATOM   3605  CD1 TYR A 235       7.962 -19.279  15.270  1.00  4.700          C  
ATOM   3606  CD2 TYR A 235       8.366 -17.266  14.100  1.00  4.700          C  
ATOM   3607  CE1 TYR A 235       6.904 -18.711  15.926  1.00  4.700          C  
ATOM   3608  CE2 TYR A 235       7.319 -16.710  14.729  1.00  4.700          C  
ATOM   3609  CZ  TYR A 235       6.578 -17.421  15.646  1.00  4.700          C  
ATOM   3610  OH  TYR A 235       5.498 -16.859  16.264  1.00  4.700          O  
ATOM   3611  H   TYR A 235       7.973 -21.145  12.759  1.00  3.490          H  
ATOM   3612  HA  TYR A 235       9.041 -18.540  11.708  1.00  4.250          H  
ATOM   3613 1HB  TYR A 235      10.030 -20.123  14.120  1.00  5.640          H  
ATOM   3614 2HB  TYR A 235      10.629 -18.545  13.589  1.00  5.640          H  
ATOM   3615  HD1 TYR A 235       8.227 -20.314  15.448  1.00  5.640          H  
ATOM   3616  HD2 TYR A 235       8.935 -16.700  13.361  1.00  5.640          H  
ATOM   3617  HE1 TYR A 235       6.314 -19.290  16.637  1.00  5.640          H  
ATOM   3618  HE2 TYR A 235       7.074 -15.730  14.482  1.00  5.640          H  
ATOM   3619  HH  TYR A 235       5.352 -15.981  15.914  1.00  5.640          H  
ATOM   3620  N   GLU A 236      11.180 -19.344  10.806  1.00  3.890          N  
ATOM   3621  CA  GLU A 236      12.341 -19.722  10.008  1.00  3.890          C  
ATOM   3622  C   GLU A 236      13.470 -18.849  10.527  1.00  3.890          C  
ATOM   3623  O   GLU A 236      14.624 -18.913  10.095  1.00  3.890          O  
ATOM   3624  CB  GLU A 236      12.075 -19.436   8.519  1.00  5.450          C  
ATOM   3625  CG  GLU A 236      10.876 -20.202   7.863  1.00  5.450          C  
ATOM   3626  CD  GLU A 236      11.114 -21.677   7.615  1.00  5.450          C  
ATOM   3627  OE1 GLU A 236      12.240 -22.047   7.383  1.00  5.450          O  
ATOM   3628  OE2 GLU A 236      10.163 -22.426   7.622  1.00  5.450          O  
ATOM   3629  H   GLU A 236      11.085 -18.327  10.972  1.00  4.670          H  
ATOM   3630  HA  GLU A 236      12.586 -20.773  10.165  1.00  4.670          H  
ATOM   3631 1HB  GLU A 236      11.899 -18.364   8.385  1.00  6.540          H  
ATOM   3632 2HB  GLU A 236      12.968 -19.682   7.945  1.00  6.540          H  
ATOM   3633 1HG  GLU A 236      10.012 -20.106   8.518  1.00  6.540          H  
ATOM   3634 2HG  GLU A 236      10.620 -19.732   6.930  1.00  6.540          H  
ATOM   3635  N   ASP A 237      13.062 -17.985  11.445  1.00  3.890          N  
ATOM   3636  CA  ASP A 237      13.840 -16.933  12.044  1.00  3.890          C  
ATOM   3637  C   ASP A 237      13.625 -16.685  13.558  1.00  3.890          C  
ATOM   3638  O   ASP A 237      12.989 -17.466  14.274  1.00  3.890          O  
ATOM   3639  CB  ASP A 237      13.529 -15.720  11.193  1.00  5.450          C  
ATOM   3640  CG  ASP A 237      12.053 -15.533  11.028  1.00  5.450          C  
ATOM   3641  OD1 ASP A 237      11.282 -16.460  11.380  1.00  5.450          O  
ATOM   3642  OD2 ASP A 237      11.666 -14.492  10.573  1.00  5.450          O  
ATOM   3643  H   ASP A 237      12.072 -18.017  11.690  1.00  4.670          H  
ATOM   3644  HA  ASP A 237      14.894 -17.180  11.896  1.00  4.670          H  
ATOM   3645 1HB  ASP A 237      13.905 -14.839  11.640  1.00  6.540          H  
ATOM   3646 2HB  ASP A 237      13.994 -15.828  10.219  1.00  6.540          H  
ATOM   3647  N   LEU A 238      14.217 -15.606  14.075  1.00  3.890          N  
ATOM   3648  CA  LEU A 238      14.224 -15.352  15.519  1.00  3.890          C  
ATOM   3649  C   LEU A 238      13.006 -14.729  16.184  1.00  3.890          C  
ATOM   3650  O   LEU A 238      12.924 -13.511  16.427  1.00  3.890          O  
ATOM   3651  CB  LEU A 238      15.463 -14.548  15.917  1.00  5.450          C  
ATOM   3652  CG  LEU A 238      16.852 -15.230  15.707  1.00  5.450          C  
ATOM   3653  CD1 LEU A 238      17.945 -14.223  16.069  1.00  5.450          C  
ATOM   3654  CD2 LEU A 238      16.977 -16.503  16.604  1.00  5.450          C  
ATOM   3655  H   LEU A 238      14.699 -14.966  13.462  1.00  4.670          H  
ATOM   3656  HA  LEU A 238      14.316 -16.327  15.989  1.00  4.670          H  
ATOM   3657 1HB  LEU A 238      15.461 -13.634  15.345  1.00  6.540          H  
ATOM   3658 2HB  LEU A 238      15.378 -14.288  16.973  1.00  6.540          H  
ATOM   3659  HG  LEU A 238      16.976 -15.515  14.670  1.00  6.540          H  
ATOM   3660 1HD1 LEU A 238      18.921 -14.683  15.921  1.00  6.540          H  
ATOM   3661 2HD1 LEU A 238      17.857 -13.343  15.433  1.00  6.540          H  
ATOM   3662 3HD1 LEU A 238      17.835 -13.928  17.113  1.00  6.540          H  
ATOM   3663 1HD2 LEU A 238      17.957 -16.953  16.456  1.00  6.540          H  
ATOM   3664 2HD2 LEU A 238      16.864 -16.226  17.651  1.00  6.540          H  
ATOM   3665 3HD2 LEU A 238      16.231 -17.240  16.352  1.00  6.540          H  
ATOM   3666  N   ALA A 239      12.096 -15.628  16.521  1.00  3.890          N  
ATOM   3667  CA  ALA A 239      10.827 -15.390  17.204  1.00  3.890          C  
ATOM   3668  C   ALA A 239      11.033 -14.776  18.595  1.00  3.890          C  
ATOM   3669  O   ALA A 239      12.132 -14.827  19.173  1.00  3.890          O  
ATOM   3670  CB  ALA A 239      10.025 -16.672  17.345  1.00  5.450          C  
ATOM   3671  H   ALA A 239      12.309 -16.567  16.164  1.00  4.670          H  
ATOM   3672  HA  ALA A 239      10.265 -14.697  16.607  1.00  4.670          H  
ATOM   3673 1HB  ALA A 239       9.068 -16.467  17.809  1.00  6.540          H  
ATOM   3674 2HB  ALA A 239       9.873 -17.084  16.380  1.00  6.540          H  
ATOM   3675 3HB  ALA A 239      10.547 -17.370  17.941  1.00  6.540          H  
ATOM   3676  N   HIS A 240       9.930 -14.259  19.133  1.00  3.890          N  
ATOM   3677  CA  HIS A 240       9.762 -13.565  20.416  1.00  3.890          C  
ATOM   3678  C   HIS A 240      10.409 -14.212  21.649  1.00  3.890          C  
ATOM   3679  O   HIS A 240      10.790 -13.526  22.611  1.00  3.890          O  
ATOM   3680  CB  HIS A 240       8.242 -13.469  20.657  1.00  5.450          C  
ATOM   3681  CG  HIS A 240       7.536 -14.850  20.691  1.00  5.450          C  
ATOM   3682  ND1 HIS A 240       7.394 -15.580  21.841  1.00  5.450          N  
ATOM   3683  CD2 HIS A 240       6.934 -15.582  19.708  1.00  5.450          C  
ATOM   3684  CE1 HIS A 240       6.748 -16.709  21.576  1.00  5.450          C  
ATOM   3685  NE2 HIS A 240       6.458 -16.735  20.286  1.00  5.450          N  
ATOM   3686  H   HIS A 240       9.107 -14.310  18.555  1.00  4.670          H  
ATOM   3687  HA  HIS A 240      10.159 -12.559  20.319  1.00  4.670          H  
ATOM   3688 1HB  HIS A 240       8.048 -12.969  21.605  1.00  6.540          H  
ATOM   3689 2HB  HIS A 240       7.786 -12.879  19.882  1.00  6.540          H  
ATOM   3690  HD1 HIS A 240       7.664 -15.251  22.766  1.00  6.540          H  
ATOM   3691  HD2 HIS A 240       6.774 -15.429  18.649  1.00  6.540          H  
ATOM   3692  HE1 HIS A 240       6.540 -17.430  22.365  1.00  6.540          H  
ATOM   3693  N   SER A 241      10.588 -15.511  21.599  1.00  3.890          N  
ATOM   3694  CA  SER A 241      11.131 -16.266  22.702  1.00  3.890          C  
ATOM   3695  C   SER A 241      12.521 -15.794  23.131  1.00  3.890          C  
ATOM   3696  O   SER A 241      12.841 -15.762  24.321  1.00  3.890          O  
ATOM   3697  CB  SER A 241      11.181 -17.711  22.323  1.00  5.450          C  
ATOM   3698  OG  SER A 241      11.672 -18.487  23.365  1.00  5.450          O  
ATOM   3699  H   SER A 241      10.321 -15.997  20.757  1.00  4.670          H  
ATOM   3700  HA  SER A 241      10.451 -16.144  23.546  1.00  4.670          H  
ATOM   3701 1HB  SER A 241      10.188 -18.054  22.039  1.00  6.540          H  
ATOM   3702 2HB  SER A 241      11.806 -17.813  21.483  1.00  6.540          H  
ATOM   3703  HG  SER A 241      11.633 -19.413  23.027  1.00  6.540          H  
ATOM   3704  N   GLN A 242      13.367 -15.386  22.181  1.00  3.890          N  
ATOM   3705  CA  GLN A 242      14.743 -15.011  22.536  1.00  3.890          C  
ATOM   3706  C   GLN A 242      14.878 -13.579  23.047  1.00  3.890          C  
ATOM   3707  O   GLN A 242      15.991 -13.079  23.256  1.00  3.890          O  
ATOM   3708  CB  GLN A 242      15.695 -15.319  21.380  1.00  5.450          C  
ATOM   3709  CG  GLN A 242      15.803 -16.826  21.126  1.00  5.450          C  
ATOM   3710  CD  GLN A 242      16.563 -17.606  22.126  1.00  5.450          C  
ATOM   3711  OE1 GLN A 242      17.761 -17.430  22.279  1.00  5.450          O  
ATOM   3712  NE2 GLN A 242      15.855 -18.476  22.827  1.00  5.450          N  
ATOM   3713  H   GLN A 242      13.059 -15.350  21.199  1.00  4.670          H  
ATOM   3714  HA  GLN A 242      15.052 -15.654  23.350  1.00  4.670          H  
ATOM   3715 1HB  GLN A 242      15.344 -14.834  20.466  1.00  6.540          H  
ATOM   3716 2HB  GLN A 242      16.692 -14.933  21.605  1.00  6.540          H  
ATOM   3717 1HG  GLN A 242      14.838 -17.202  21.269  1.00  6.540          H  
ATOM   3718 2HG  GLN A 242      16.154 -17.037  20.131  1.00  6.540          H  
ATOM   3719 1HE2 GLN A 242      16.280 -19.076  23.557  1.00  6.540          H  
ATOM   3720 2HE2 GLN A 242      14.875 -18.576  22.651  1.00  6.540          H  
ATOM   3721  N   ARG A 243      13.744 -12.910  23.250  1.00  3.890          N  
ATOM   3722  CA  ARG A 243      13.741 -11.585  23.840  1.00  3.890          C  
ATOM   3723  C   ARG A 243      13.166 -11.712  25.245  1.00  3.890          C  
ATOM   3724  O   ARG A 243      12.904 -10.714  25.914  1.00  3.890          O  
ATOM   3725  CB  ARG A 243      12.864 -10.671  23.026  1.00  5.450          C  
ATOM   3726  CG  ARG A 243      13.366 -10.432  21.659  1.00  5.450          C  
ATOM   3727  CD  ARG A 243      12.302  -9.927  20.800  1.00  5.450          C  
ATOM   3728  NE  ARG A 243      12.763  -9.701  19.487  1.00  5.450          N  
ATOM   3729  CZ  ARG A 243      12.893 -10.690  18.555  1.00  5.450          C  
ATOM   3730  NH1 ARG A 243      12.606 -11.934  18.824  1.00  5.450          N  
ATOM   3731  NH2 ARG A 243      13.304 -10.467  17.362  1.00  5.450          N  
ATOM   3732  H   ARG A 243      12.837 -13.331  23.018  1.00  4.670          H  
ATOM   3733  HA  ARG A 243      14.754 -11.193  23.894  1.00  4.670          H  
ATOM   3734 1HB  ARG A 243      11.869 -11.103  22.947  1.00  6.540          H  
ATOM   3735 2HB  ARG A 243      12.769  -9.712  23.529  1.00  6.540          H  
ATOM   3736 1HG  ARG A 243      14.153  -9.676  21.698  1.00  6.540          H  
ATOM   3737 2HG  ARG A 243      13.769 -11.349  21.247  1.00  6.540          H  
ATOM   3738 1HD  ARG A 243      11.484 -10.634  20.765  1.00  6.540          H  
ATOM   3739 2HD  ARG A 243      11.927  -8.993  21.174  1.00  6.540          H  
ATOM   3740  HE  ARG A 243      13.002  -8.715  19.257  1.00  6.540          H  
ATOM   3741 1HH1 ARG A 243      12.290 -12.213  19.731  1.00  6.540          H  
ATOM   3742 2HH1 ARG A 243      12.722 -12.630  18.059  1.00  6.540          H  
ATOM   3743 1HH2 ARG A 243      13.562  -9.507  17.063  1.00  6.540          H  
ATOM   3744 2HH2 ARG A 243      13.357 -11.289  16.742  1.00  6.540          H  
ATOM   3745  N   GLY A 244      12.878 -12.955  25.663  1.00  3.890          N  
ATOM   3746  CA  GLY A 244      12.241 -13.193  26.944  1.00  3.890          C  
ATOM   3747  C   GLY A 244      10.772 -12.790  26.847  1.00  3.890          C  
ATOM   3748  O   GLY A 244      10.140 -12.429  27.841  1.00  3.890          O  
ATOM   3749  H   GLY A 244      13.110 -13.773  25.096  1.00  4.670          H  
ATOM   3750 1HA  GLY A 244      12.326 -14.252  27.206  1.00  4.670          H  
ATOM   3751 2HA  GLY A 244      12.745 -12.618  27.718  1.00  4.670          H  
ATOM   3752  N   VAL A 245      10.208 -12.839  25.635  1.00  3.890          N  
ATOM   3753  CA  VAL A 245       8.852 -12.407  25.386  1.00  3.890          C  
ATOM   3754  C   VAL A 245       7.917 -13.498  24.921  1.00  3.890          C  
ATOM   3755  O   VAL A 245       8.257 -14.312  24.068  1.00  3.890          O  
ATOM   3756  CB  VAL A 245       8.885 -11.285  24.305  1.00  5.450          C  
ATOM   3757  CG1 VAL A 245       7.481 -10.817  23.890  1.00  5.450          C  
ATOM   3758  CG2 VAL A 245       9.651 -10.125  24.840  1.00  5.450          C  
ATOM   3759  H   VAL A 245      10.710 -13.191  24.821  1.00  4.670          H  
ATOM   3760  HA  VAL A 245       8.455 -11.989  26.309  1.00  4.670          H  
ATOM   3761  HB  VAL A 245       9.376 -11.660  23.420  1.00  6.540          H  
ATOM   3762 1HG1 VAL A 245       7.571 -10.026  23.136  1.00  6.540          H  
ATOM   3763 2HG1 VAL A 245       6.924 -11.629  23.458  1.00  6.540          H  
ATOM   3764 3HG1 VAL A 245       6.945 -10.424  24.752  1.00  6.540          H  
ATOM   3765 1HG2 VAL A 245       9.700  -9.356  24.076  1.00  6.540          H  
ATOM   3766 2HG2 VAL A 245       9.159  -9.729  25.723  1.00  6.540          H  
ATOM   3767 3HG2 VAL A 245      10.639 -10.425  25.100  1.00  6.540          H  
ATOM   3768  N   ILE A 246       6.738 -13.511  25.514  1.00  3.890          N  
ATOM   3769  CA  ILE A 246       5.680 -14.387  25.062  1.00  3.890          C  
ATOM   3770  C   ILE A 246       4.950 -13.522  24.060  1.00  3.380          C  
ATOM   3771  O   ILE A 246       4.723 -12.343  24.330  1.00  3.380          O  
ATOM   3772  CB  ILE A 246       4.752 -14.909  26.179  1.00  5.450          C  
ATOM   3773  CG1 ILE A 246       3.762 -15.966  25.534  1.00  5.450          C  
ATOM   3774  CG2 ILE A 246       3.998 -13.752  26.861  1.00  5.450          C  
ATOM   3775  CD1 ILE A 246       3.017 -16.852  26.517  1.00  5.450          C  
ATOM   3776  H   ILE A 246       6.580 -12.846  26.255  1.00  4.670          H  
ATOM   3777  HA  ILE A 246       6.101 -15.244  24.543  1.00  4.670          H  
ATOM   3778  HB  ILE A 246       5.354 -15.432  26.925  1.00  6.540          H  
ATOM   3779 1HG1 ILE A 246       3.014 -15.425  24.942  1.00  6.540          H  
ATOM   3780 2HG1 ILE A 246       4.330 -16.606  24.865  1.00  6.540          H  
ATOM   3781 1HG2 ILE A 246       3.366 -14.143  27.649  1.00  6.540          H  
ATOM   3782 2HG2 ILE A 246       4.708 -13.056  27.292  1.00  6.540          H  
ATOM   3783 3HG2 ILE A 246       3.370 -13.226  26.139  1.00  6.540          H  
ATOM   3784 1HD1 ILE A 246       2.368 -17.542  25.970  1.00  6.540          H  
ATOM   3785 2HD1 ILE A 246       3.739 -17.419  27.106  1.00  6.540          H  
ATOM   3786 3HD1 ILE A 246       2.410 -16.246  27.180  1.00  6.540          H  
ATOM   3787  N   ILE A 247       4.661 -14.088  22.901  1.00  2.960          N  
ATOM   3788  CA  ILE A 247       4.063 -13.385  21.780  1.00  2.230          C  
ATOM   3789  C   ILE A 247       2.943 -12.466  22.325  1.00  1.820          C  
ATOM   3790  O   ILE A 247       2.271 -12.885  23.271  1.00  2.290          O  
ATOM   3791  CB  ILE A 247       3.583 -14.459  20.778  1.00  3.410          C  
ATOM   3792  CG1 ILE A 247       3.342 -13.836  19.494  1.00  3.410          C  
ATOM   3793  CG2 ILE A 247       2.322 -15.141  21.318  1.00  3.410          C  
ATOM   3794  CD1 ILE A 247       3.282 -14.729  18.322  1.00  3.410          C  
ATOM   3795  H   ILE A 247       4.900 -15.059  22.779  1.00  3.550          H  
ATOM   3796  HA  ILE A 247       4.847 -12.805  21.322  1.00  2.680          H  
ATOM   3797  HB  ILE A 247       4.335 -15.197  20.652  1.00  4.100          H  
ATOM   3798 1HG1 ILE A 247       2.444 -13.283  19.571  1.00  4.100          H  
ATOM   3799 2HG1 ILE A 247       4.119 -13.200  19.326  1.00  4.100          H  
ATOM   3800 1HG2 ILE A 247       1.980 -15.897  20.643  1.00  4.100          H  
ATOM   3801 2HG2 ILE A 247       2.548 -15.599  22.275  1.00  4.100          H  
ATOM   3802 3HG2 ILE A 247       1.533 -14.426  21.452  1.00  4.100          H  
ATOM   3803 1HD1 ILE A 247       3.130 -14.153  17.427  1.00  4.100          H  
ATOM   3804 2HD1 ILE A 247       4.223 -15.247  18.240  1.00  4.100          H  
ATOM   3805 3HD1 ILE A 247       2.504 -15.421  18.426  1.00  4.100          H  
ATOM   3806  N   LYS A 248       2.693 -11.225  21.789  1.00  1.670          N  
ATOM   3807  CA  LYS A 248       3.143 -10.556  20.530  1.00  1.720          C  
ATOM   3808  C   LYS A 248       4.607 -10.579  20.092  1.00  1.730          C  
ATOM   3809  O   LYS A 248       5.541 -10.381  20.866  1.00  2.080          O  
ATOM   3810  CB  LYS A 248       2.692  -9.090  20.545  1.00  2.390          C  
ATOM   3811  CG  LYS A 248       1.173  -8.869  20.365  1.00  2.390          C  
ATOM   3812  CD  LYS A 248       0.846  -7.364  20.335  1.00  2.390          C  
ATOM   3813  CE  LYS A 248      -0.580  -7.061  19.849  1.00  2.390          C  
ATOM   3814  NZ  LYS A 248      -1.655  -7.459  20.811  1.00  2.390          N  
ATOM   3815  H   LYS A 248       2.025 -10.695  22.326  1.00  2.000          H  
ATOM   3816  HA  LYS A 248       2.590 -11.026  19.718  1.00  2.060          H  
ATOM   3817 1HB  LYS A 248       2.984  -8.635  21.494  1.00  2.870          H  
ATOM   3818 2HB  LYS A 248       3.218  -8.544  19.753  1.00  2.870          H  
ATOM   3819 1HG  LYS A 248       0.855  -9.325  19.421  1.00  2.870          H  
ATOM   3820 2HG  LYS A 248       0.635  -9.344  21.178  1.00  2.870          H  
ATOM   3821 1HD  LYS A 248       0.954  -6.962  21.339  1.00  2.870          H  
ATOM   3822 2HD  LYS A 248       1.553  -6.857  19.678  1.00  2.870          H  
ATOM   3823 1HE  LYS A 248      -0.663  -5.993  19.655  1.00  2.870          H  
ATOM   3824 2HE  LYS A 248      -0.739  -7.591  18.930  1.00  2.870          H  
ATOM   3825 1HZ  LYS A 248      -2.575  -7.213  20.366  1.00  2.870          H  
ATOM   3826 2HZ  LYS A 248      -1.628  -8.447  20.996  1.00  2.870          H  
ATOM   3827 3HZ  LYS A 248      -1.547  -6.947  21.683  1.00  2.870          H  
ATOM   3828  N   LEU A 249       4.742 -10.886  18.800  1.00  1.530          N  
ATOM   3829  CA  LEU A 249       5.972 -11.060  18.041  1.00  1.750          C  
ATOM   3830  C   LEU A 249       6.364  -9.980  17.086  1.00  1.860          C  
ATOM   3831  O   LEU A 249       5.544  -9.567  16.266  1.00  1.770          O  
ATOM   3832  CB  LEU A 249       5.766 -12.251  17.122  1.00  2.360          C  
ATOM   3833  CG  LEU A 249       6.816 -12.543  16.090  1.00  2.360          C  
ATOM   3834  CD1 LEU A 249       8.003 -13.082  16.738  1.00  2.360          C  
ATOM   3835  CD2 LEU A 249       6.226 -13.383  15.120  1.00  2.360          C  
ATOM   3836  H   LEU A 249       3.876 -11.044  18.270  1.00  1.840          H  
ATOM   3837  HA  LEU A 249       6.780 -11.197  18.753  1.00  2.100          H  
ATOM   3838 1HB  LEU A 249       5.704 -13.133  17.736  1.00  2.830          H  
ATOM   3839 2HB  LEU A 249       4.823 -12.132  16.615  1.00  2.830          H  
ATOM   3840  HG  LEU A 249       7.114 -11.655  15.560  1.00  2.830          H  
ATOM   3841 1HD1 LEU A 249       8.714 -13.274  15.995  1.00  2.830          H  
ATOM   3842 2HD1 LEU A 249       8.414 -12.373  17.445  1.00  2.830          H  
ATOM   3843 3HD1 LEU A 249       7.739 -13.990  17.235  1.00  2.830          H  
ATOM   3844 1HD2 LEU A 249       6.922 -13.609  14.346  1.00  2.830          H  
ATOM   3845 2HD2 LEU A 249       5.884 -14.279  15.587  1.00  2.830          H  
ATOM   3846 3HD2 LEU A 249       5.410 -12.853  14.692  1.00  2.830          H  
ATOM   3847  N   GLU A 250       7.668  -9.677  17.058  1.00  2.300          N  
ATOM   3848  CA  GLU A 250       8.263  -8.828  16.039  1.00  2.490          C  
ATOM   3849  C   GLU A 250       9.581  -9.522  15.550  1.00  2.320          C  
ATOM   3850  O   GLU A 250      10.528  -9.633  16.328  1.00  2.700          O  
ATOM   3851  CB  GLU A 250       8.534  -7.438  16.652  1.00  3.410          C  
ATOM   3852  CG  GLU A 250       7.377  -6.802  17.418  1.00  3.410          C  
ATOM   3853  CD  GLU A 250       7.327  -7.261  18.847  1.00  3.410          C  
ATOM   3854  OE1 GLU A 250       8.340  -7.731  19.321  1.00  3.410          O  
ATOM   3855  OE2 GLU A 250       6.288  -7.146  19.459  1.00  3.410          O  
ATOM   3856  H   GLU A 250       8.263 -10.030  17.795  1.00  2.760          H  
ATOM   3857  HA  GLU A 250       7.592  -8.745  15.192  1.00  2.990          H  
ATOM   3858 1HB  GLU A 250       9.431  -7.450  17.270  1.00  4.090          H  
ATOM   3859 2HB  GLU A 250       8.679  -6.731  15.854  1.00  4.090          H  
ATOM   3860 1HG  GLU A 250       7.478  -5.717  17.397  1.00  4.090          H  
ATOM   3861 2HG  GLU A 250       6.446  -7.055  16.945  1.00  4.090          H  
ATOM   3862  N   LEU A 251       9.654  -9.965  14.276  1.00  2.090          N  
ATOM   3863  CA  LEU A 251      10.819 -10.698  13.713  1.00  2.180          C  
ATOM   3864  C   LEU A 251      11.903  -9.840  13.027  1.00  2.260          C  
ATOM   3865  O   LEU A 251      11.595  -8.765  12.506  1.00  2.360          O  
ATOM   3866  CB  LEU A 251      10.317 -11.696  12.663  1.00  3.020          C  
ATOM   3867  CG  LEU A 251       9.441 -12.801  13.172  1.00  3.020          C  
ATOM   3868  CD1 LEU A 251       8.780 -13.515  12.016  1.00  3.020          C  
ATOM   3869  CD2 LEU A 251      10.323 -13.825  13.933  1.00  3.020          C  
ATOM   3870  H   LEU A 251       8.835  -9.834  13.685  1.00  2.510          H  
ATOM   3871  HA  LEU A 251      11.230 -11.241  14.538  1.00  2.620          H  
ATOM   3872 1HB  LEU A 251       9.755 -11.155  11.925  1.00  3.620          H  
ATOM   3873 2HB  LEU A 251      11.178 -12.158  12.164  1.00  3.620          H  
ATOM   3874  HG  LEU A 251       8.690 -12.388  13.807  1.00  3.620          H  
ATOM   3875 1HD1 LEU A 251       8.153 -14.322  12.387  1.00  3.620          H  
ATOM   3876 2HD1 LEU A 251       8.168 -12.811  11.463  1.00  3.620          H  
ATOM   3877 3HD1 LEU A 251       9.530 -13.929  11.360  1.00  3.620          H  
ATOM   3878 1HD2 LEU A 251       9.709 -14.635  14.294  1.00  3.620          H  
ATOM   3879 2HD2 LEU A 251      11.076 -14.222  13.264  1.00  3.620          H  
ATOM   3880 3HD2 LEU A 251      10.817 -13.356  14.769  1.00  3.620          H  
ATOM   3881  N   PRO A 252      13.212 -10.199  13.093  1.00  2.620          N  
ATOM   3882  CA  PRO A 252      14.265  -9.567  12.341  1.00  2.920          C  
ATOM   3883  C   PRO A 252      14.200 -10.121  10.951  1.00  2.960          C  
ATOM   3884  O   PRO A 252      14.450 -11.312  10.792  1.00  3.410          O  
ATOM   3885  CB  PRO A 252      15.553 -10.047  13.031  1.00  4.380          C  
ATOM   3886  CG  PRO A 252      15.101 -10.720  14.288  1.00  4.380          C  
ATOM   3887  CD  PRO A 252      13.723 -11.281  13.951  1.00  4.380          C  
ATOM   3888  HA  PRO A 252      14.141  -8.487  12.347  1.00  3.500          H  
ATOM   3889 1HB  PRO A 252      16.129 -10.680  12.358  1.00  5.260          H  
ATOM   3890 2HB  PRO A 252      16.193  -9.198  13.273  1.00  5.260          H  
ATOM   3891 1HG  PRO A 252      15.827 -11.487  14.583  1.00  5.260          H  
ATOM   3892 2HG  PRO A 252      15.064  -9.990  15.106  1.00  5.260          H  
ATOM   3893 1HD  PRO A 252      13.779 -12.224  13.387  1.00  5.260          H  
ATOM   3894 2HD  PRO A 252      13.209 -11.396  14.870  1.00  5.260          H  
ATOM   3895  N   SER A 253      13.975  -9.328   9.918  1.00  3.090          N  
ATOM   3896  CA  SER A 253      13.952  -9.948   8.602  1.00  3.580          C  
ATOM   3897  C   SER A 253      15.294 -10.624   8.289  1.00  3.570          C  
ATOM   3898  O   SER A 253      15.356 -11.738   7.747  1.00  3.890          O  
ATOM   3899  CB  SER A 253      13.654  -8.919   7.539  1.00  4.820          C  
ATOM   3900  OG  SER A 253      14.699  -7.996   7.443  1.00  4.820          O  
ATOM   3901  H   SER A 253      13.732  -8.349  10.026  1.00  3.710          H  
ATOM   3902  HA  SER A 253      13.172 -10.691   8.604  1.00  4.300          H  
ATOM   3903 1HB  SER A 253      13.509  -9.416   6.581  1.00  5.780          H  
ATOM   3904 2HB  SER A 253      12.724  -8.402   7.785  1.00  5.780          H  
ATOM   3905  HG  SER A 253      14.459  -7.397   6.723  1.00  5.780          H  
ATOM   3906  N   GLY A 254      16.363 -10.012   8.797  1.00  3.760          N  
ATOM   3907  CA  GLY A 254      17.743 -10.454   8.632  1.00  3.890          C  
ATOM   3908  C   GLY A 254      18.033 -11.816   9.263  1.00  3.890          C  
ATOM   3909  O   GLY A 254      19.079 -12.409   9.008  1.00  3.890          O  
ATOM   3910  H   GLY A 254      16.200  -9.122   9.246  1.00  4.510          H  
ATOM   3911 1HA  GLY A 254      17.979 -10.488   7.569  1.00  4.670          H  
ATOM   3912 2HA  GLY A 254      18.403  -9.707   9.071  1.00  4.670          H  
ATOM   3913  N   ALA A 255      17.128 -12.307  10.110  1.00  3.890          N  
ATOM   3914  CA  ALA A 255      17.285 -13.595  10.762  1.00  3.890          C  
ATOM   3915  C   ALA A 255      16.805 -14.746   9.872  1.00  3.890          C  
ATOM   3916  O   ALA A 255      16.892 -15.901  10.287  1.00  3.890          O  
ATOM   3917  CB  ALA A 255      16.551 -13.614  12.087  1.00  5.450          C  
ATOM   3918  H   ALA A 255      16.264 -11.788  10.282  1.00  4.670          H  
ATOM   3919  HA  ALA A 255      18.346 -13.751  10.953  1.00  4.670          H  
ATOM   3920 1HB  ALA A 255      16.703 -14.576  12.558  1.00  6.540          H  
ATOM   3921 2HB  ALA A 255      16.940 -12.831  12.725  1.00  6.540          H  
ATOM   3922 3HB  ALA A 255      15.510 -13.441  11.905  1.00  6.540          H  
ATOM   3923  N   GLY A 256      16.298 -14.452   8.661  1.00  3.890          N  
ATOM   3924  CA  GLY A 256      15.823 -15.519   7.772  1.00  3.890          C  
ATOM   3925  C   GLY A 256      14.337 -15.475   7.384  1.00  3.890          C  
ATOM   3926  O   GLY A 256      13.776 -16.498   6.988  1.00  3.890          O  
ATOM   3927  H   GLY A 256      16.232 -13.476   8.364  1.00  4.670          H  
ATOM   3928 1HA  GLY A 256      16.420 -15.496   6.860  1.00  4.670          H  
ATOM   3929 2HA  GLY A 256      16.029 -16.482   8.238  1.00  4.670          H  
ATOM   3930  N   LEU A 257      13.702 -14.307   7.479  1.00  3.890          N  
ATOM   3931  CA  LEU A 257      12.294 -14.162   7.116  1.00  3.890          C  
ATOM   3932  C   LEU A 257      12.121 -14.496   5.640  1.00  3.890          C  
ATOM   3933  O   LEU A 257      12.860 -13.994   4.791  1.00  3.890          O  
ATOM   3934  CB  LEU A 257      11.842 -12.730   7.416  1.00  5.450          C  
ATOM   3935  CG  LEU A 257      10.354 -12.341   7.204  1.00  5.450          C  
ATOM   3936  CD1 LEU A 257       9.465 -13.060   8.210  1.00  5.450          C  
ATOM   3937  CD2 LEU A 257      10.204 -10.841   7.387  1.00  5.450          C  
ATOM   3938  H   LEU A 257      14.217 -13.478   7.769  1.00  4.670          H  
ATOM   3939  HA  LEU A 257      11.712 -14.860   7.714  1.00  4.670          H  
ATOM   3940 1HB  LEU A 257      12.053 -12.574   8.473  1.00  6.540          H  
ATOM   3941 2HB  LEU A 257      12.459 -12.057   6.826  1.00  6.540          H  
ATOM   3942  HG  LEU A 257      10.039 -12.631   6.197  1.00  6.540          H  
ATOM   3943 1HD1 LEU A 257       8.427 -12.779   8.045  1.00  6.540          H  
ATOM   3944 2HD1 LEU A 257       9.561 -14.130   8.100  1.00  6.540          H  
ATOM   3945 3HD1 LEU A 257       9.764 -12.779   9.218  1.00  6.540          H  
ATOM   3946 1HD2 LEU A 257       9.170 -10.582   7.231  1.00  6.540          H  
ATOM   3947 2HD2 LEU A 257      10.504 -10.562   8.400  1.00  6.540          H  
ATOM   3948 3HD2 LEU A 257      10.823 -10.317   6.663  1.00  6.540          H  
ATOM   3949  N   THR A 258      11.152 -15.343   5.331  1.00  3.890          N  
ATOM   3950  CA  THR A 258      10.930 -15.792   3.961  1.00  3.890          C  
ATOM   3951  C   THR A 258       9.451 -15.913   3.595  1.00  3.890          C  
ATOM   3952  O   THR A 258       8.588 -15.291   4.214  1.00  3.890          O  
ATOM   3953  CB  THR A 258      11.685 -17.115   3.709  1.00  5.450          C  
ATOM   3954  OG1 THR A 258      11.626 -17.454   2.306  1.00  5.450          O  
ATOM   3955  CG2 THR A 258      11.098 -18.224   4.555  1.00  5.450          C  
ATOM   3956  H   THR A 258      10.566 -15.705   6.073  1.00  4.670          H  
ATOM   3957  HA  THR A 258      11.364 -15.049   3.294  1.00  4.670          H  
ATOM   3958  HB  THR A 258      12.733 -16.985   3.994  1.00  6.540          H  
ATOM   3959  HG1 THR A 258      12.242 -16.889   1.815  1.00  6.540          H  
ATOM   3960 1HG2 THR A 258      11.656 -19.141   4.386  1.00  6.540          H  
ATOM   3961 2HG2 THR A 258      11.186 -17.934   5.600  1.00  6.540          H  
ATOM   3962 3HG2 THR A 258      10.054 -18.397   4.319  1.00  6.540          H  
ATOM   3963  N   ALA A 259       9.176 -16.661   2.535  1.00  3.890          N  
ATOM   3964  CA  ALA A 259       7.843 -16.815   1.979  1.00  3.890          C  
ATOM   3965  C   ALA A 259       6.858 -17.358   3.000  1.00  3.890          C  
ATOM   3966  O   ALA A 259       7.220 -18.123   3.897  1.00  3.890          O  
ATOM   3967  CB  ALA A 259       7.891 -17.730   0.770  1.00  5.450          C  
ATOM   3968  H   ALA A 259       9.953 -17.147   2.101  1.00  4.670          H  
ATOM   3969  HA  ALA A 259       7.495 -15.828   1.671  1.00  4.670          H  
ATOM   3970 1HB  ALA A 259       6.894 -17.821   0.335  1.00  6.540          H  
ATOM   3971 2HB  ALA A 259       8.576 -17.315   0.030  1.00  6.540          H  
ATOM   3972 3HB  ALA A 259       8.239 -18.714   1.077  1.00  6.540          H  
ATOM   3973  N   ASP A 260       5.603 -16.935   2.849  1.00  3.890          N  
ATOM   3974  CA  ASP A 260       4.482 -17.318   3.696  1.00  3.890          C  
ATOM   3975  C   ASP A 260       4.689 -16.976   5.176  1.00  3.890          C  
ATOM   3976  O   ASP A 260       4.291 -17.730   6.069  1.00  3.890          O  
ATOM   3977  CB  ASP A 260       4.198 -18.810   3.509  1.00  5.450          C  
ATOM   3978  CG  ASP A 260       3.830 -19.119   2.061  1.00  5.450          C  
ATOM   3979  OD1 ASP A 260       3.237 -18.271   1.420  1.00  5.450          O  
ATOM   3980  OD2 ASP A 260       4.150 -20.191   1.599  1.00  5.450          O  
ATOM   3981  H   ASP A 260       5.401 -16.312   2.079  1.00  4.670          H  
ATOM   3982  HA  ASP A 260       3.604 -16.768   3.357  1.00  4.670          H  
ATOM   3983 1HB  ASP A 260       5.073 -19.401   3.791  1.00  6.540          H  
ATOM   3984 2HB  ASP A 260       3.376 -19.116   4.155  1.00  6.540          H  
ATOM   3985  N   SER A 261       5.268 -15.802   5.430  1.00  3.890          N  
ATOM   3986  CA  SER A 261       5.475 -15.301   6.781  1.00  3.890          C  
ATOM   3987  C   SER A 261       5.557 -13.779   6.728  1.00  3.300          C  
ATOM   3988  O   SER A 261       5.835 -13.193   5.676  1.00  3.230          O  
ATOM   3989  CB  SER A 261       6.738 -15.880   7.385  1.00  5.450          C  
ATOM   3990  OG  SER A 261       7.873 -15.382   6.746  1.00  5.450          O  
ATOM   3991  H   SER A 261       5.578 -15.229   4.656  1.00  4.670          H  
ATOM   3992  HA  SER A 261       4.624 -15.583   7.404  1.00  4.670          H  
ATOM   3993 1HB  SER A 261       6.778 -15.630   8.446  1.00  6.540          H  
ATOM   3994 2HB  SER A 261       6.724 -16.965   7.300  1.00  6.540          H  
ATOM   3995  HG  SER A 261       7.827 -15.699   5.816  1.00  6.540          H  
ATOM   3996  N   THR A 262       5.278 -13.133   7.855  1.00  3.170          N  
ATOM   3997  CA  THR A 262       5.358 -11.682   7.965  1.00  2.770          C  
ATOM   3998  C   THR A 262       6.107 -11.295   9.241  1.00  2.040          C  
ATOM   3999  O   THR A 262       6.219 -12.127  10.139  1.00  2.330          O  
ATOM   4000  CB  THR A 262       3.931 -11.094   7.943  1.00  4.040          C  
ATOM   4001  OG1 THR A 262       3.191 -11.632   9.041  1.00  4.040          O  
ATOM   4002  CG2 THR A 262       3.244 -11.424   6.637  1.00  4.040          C  
ATOM   4003  H   THR A 262       5.013 -13.663   8.675  1.00  3.800          H  
ATOM   4004  HA  THR A 262       5.887 -11.324   7.090  1.00  3.320          H  
ATOM   4005  HB  THR A 262       3.965 -10.023   8.046  1.00  4.850          H  
ATOM   4006  HG1 THR A 262       2.256 -11.308   8.982  1.00  4.850          H  
ATOM   4007 1HG2 THR A 262       2.245 -10.995   6.638  1.00  4.850          H  
ATOM   4008 2HG2 THR A 262       3.820 -11.001   5.815  1.00  4.850          H  
ATOM   4009 3HG2 THR A 262       3.159 -12.493   6.508  1.00  4.850          H  
ATOM   4010  N   PRO A 263       6.692 -10.077   9.330  1.00  1.700          N  
ATOM   4011  CA  PRO A 263       7.371  -9.533  10.502  1.00  1.650          C  
ATOM   4012  C   PRO A 263       6.628  -9.569  11.855  1.00  1.400          C  
ATOM   4013  O   PRO A 263       7.247  -9.782  12.895  1.00  1.920          O  
ATOM   4014  CB  PRO A 263       7.578  -8.071  10.075  1.00  2.470          C  
ATOM   4015  CG  PRO A 263       7.720  -8.118   8.589  1.00  2.470          C  
ATOM   4016  CD  PRO A 263       6.723  -9.160   8.150  1.00  2.470          C  
ATOM   4017  HA  PRO A 263       8.339 -10.031  10.591  1.00  1.980          H  
ATOM   4018 1HB  PRO A 263       6.716  -7.465  10.384  1.00  2.970          H  
ATOM   4019 2HB  PRO A 263       8.465  -7.656  10.581  1.00  2.970          H  
ATOM   4020 1HG  PRO A 263       7.514  -7.119   8.155  1.00  2.970          H  
ATOM   4021 2HG  PRO A 263       8.755  -8.369   8.319  1.00  2.970          H  
ATOM   4022 1HD  PRO A 263       5.758  -8.697   7.987  1.00  2.970          H  
ATOM   4023 2HD  PRO A 263       7.113  -9.630   7.250  1.00  2.970          H  
ATOM   4024  N   LEU A 264       5.313  -9.339  11.882  1.00  1.170          N  
ATOM   4025  CA  LEU A 264       4.614  -9.328  13.174  1.00  1.140          C  
ATOM   4026  C   LEU A 264       3.450 -10.311  13.280  1.00  1.040          C  
ATOM   4027  O   LEU A 264       2.641 -10.466  12.357  1.00  1.450          O  
ATOM   4028  CB  LEU A 264       4.160  -7.902  13.510  1.00  1.610          C  
ATOM   4029  CG  LEU A 264       5.160  -6.981  14.215  1.00  1.610          C  
ATOM   4030  CD1 LEU A 264       6.100  -6.312  13.233  1.00  1.610          C  
ATOM   4031  CD2 LEU A 264       4.386  -5.949  15.013  1.00  1.610          C  
ATOM   4032  H   LEU A 264       4.765  -9.148  11.041  1.00  1.400          H  
ATOM   4033  HA  LEU A 264       5.329  -9.621  13.930  1.00  1.370          H  
ATOM   4034 1HB  LEU A 264       3.969  -7.419  12.570  1.00  1.930          H  
ATOM   4035 2HB  LEU A 264       3.249  -7.952  14.099  1.00  1.930          H  
ATOM   4036  HG  LEU A 264       5.748  -7.566  14.872  1.00  1.930          H  
ATOM   4037 1HD1 LEU A 264       6.795  -5.706  13.785  1.00  1.930          H  
ATOM   4038 2HD1 LEU A 264       6.655  -7.039  12.695  1.00  1.930          H  
ATOM   4039 3HD1 LEU A 264       5.545  -5.698  12.540  1.00  1.930          H  
ATOM   4040 1HD2 LEU A 264       5.080  -5.309  15.555  1.00  1.930          H  
ATOM   4041 2HD2 LEU A 264       3.778  -5.345  14.340  1.00  1.930          H  
ATOM   4042 3HD2 LEU A 264       3.741  -6.460  15.730  1.00  1.930          H  
ATOM   4043  N   MET A 265       3.326 -10.936  14.455  1.00  1.060          N  
ATOM   4044  CA  MET A 265       2.270 -11.941  14.651  1.00  1.320          C  
ATOM   4045  C   MET A 265       1.757 -12.130  16.080  1.00  1.210          C  
ATOM   4046  O   MET A 265       2.369 -11.712  17.076  1.00  1.420          O  
ATOM   4047  CB  MET A 265       2.746 -13.340  14.209  1.00  1.740          C  
ATOM   4048  CG  MET A 265       3.308 -13.481  12.768  1.00  1.740          C  
ATOM   4049  SD  MET A 265       3.859 -15.167  12.368  1.00  1.740          S  
ATOM   4050  CE  MET A 265       2.319 -16.001  12.092  1.00  1.740          C  
ATOM   4051  H   MET A 265       4.015 -10.697  15.178  1.00  1.270          H  
ATOM   4052  HA  MET A 265       1.420 -11.644  14.043  1.00  1.580          H  
ATOM   4053 1HB  MET A 265       3.430 -13.744  14.927  1.00  2.090          H  
ATOM   4054 2HB  MET A 265       1.877 -13.992  14.238  1.00  2.090          H  
ATOM   4055 1HG  MET A 265       2.535 -13.187  12.051  1.00  2.090          H  
ATOM   4056 2HG  MET A 265       4.163 -12.826  12.618  1.00  2.090          H  
ATOM   4057 1HE  MET A 265       2.511 -17.031  11.813  1.00  2.090          H  
ATOM   4058 2HE  MET A 265       1.722 -15.978  12.996  1.00  2.090          H  
ATOM   4059 3HE  MET A 265       1.777 -15.506  11.283  1.00  2.090          H  
ATOM   4060  N   TYR A 266       0.630 -12.836  16.160  1.00  1.120          N  
ATOM   4061  CA  TYR A 266       0.090 -13.328  17.434  1.00  1.180          C  
ATOM   4062  C   TYR A 266      -0.545 -14.694  17.187  1.00  1.190          C  
ATOM   4063  O   TYR A 266      -1.440 -14.816  16.332  1.00  1.160          O  
ATOM   4064  CB  TYR A 266      -0.913 -12.370  18.068  1.00  1.630          C  
ATOM   4065  CG  TYR A 266      -1.314 -12.774  19.447  1.00  1.630          C  
ATOM   4066  CD1 TYR A 266      -0.460 -12.525  20.495  1.00  1.630          C  
ATOM   4067  CD2 TYR A 266      -2.529 -13.385  19.677  1.00  1.630          C  
ATOM   4068  CE1 TYR A 266      -0.814 -12.883  21.771  1.00  1.630          C  
ATOM   4069  CE2 TYR A 266      -2.886 -13.745  20.957  1.00  1.630          C  
ATOM   4070  CZ  TYR A 266      -2.030 -13.492  22.005  1.00  1.630          C  
ATOM   4071  OH  TYR A 266      -2.380 -13.835  23.294  1.00  1.630          O  
ATOM   4072  H   TYR A 266       0.161 -13.045  15.273  1.00  1.340          H  
ATOM   4073  HA  TYR A 266       0.889 -13.464  18.130  1.00  1.420          H  
ATOM   4074 1HB  TYR A 266      -0.498 -11.362  18.108  1.00  1.950          H  
ATOM   4075 2HB  TYR A 266      -1.813 -12.350  17.476  1.00  1.950          H  
ATOM   4076  HD1 TYR A 266       0.489 -12.045  20.311  1.00  1.950          H  
ATOM   4077  HD2 TYR A 266      -3.200 -13.584  18.857  1.00  1.950          H  
ATOM   4078  HE1 TYR A 266      -0.137 -12.682  22.599  1.00  1.950          H  
ATOM   4079  HE2 TYR A 266      -3.846 -14.231  21.137  1.00  1.950          H  
ATOM   4080  HH  TYR A 266      -3.274 -14.196  23.306  1.00  1.950          H  
ATOM   4081  N   GLN A 267      -0.058 -15.726  17.908  1.00  1.350          N  
ATOM   4082  CA  GLN A 267      -0.549 -17.090  17.722  1.00  1.500          C  
ATOM   4083  C   GLN A 267      -1.856 -17.294  18.464  1.00  1.600          C  
ATOM   4084  O   GLN A 267      -2.105 -16.679  19.502  1.00  1.650          O  
ATOM   4085  CB  GLN A 267       0.374 -18.241  18.239  1.00  2.040          C  
ATOM   4086  CG  GLN A 267       1.891 -18.362  17.784  1.00  2.040          C  
ATOM   4087  CD  GLN A 267       2.939 -18.112  18.919  1.00  2.040          C  
ATOM   4088  OE1 GLN A 267       2.583 -18.221  20.088  1.00  2.040          O  
ATOM   4089  NE2 GLN A 267       4.200 -17.821  18.581  1.00  2.040          N  
ATOM   4090  H   GLN A 267       0.657 -15.547  18.597  1.00  1.620          H  
ATOM   4091  HA  GLN A 267      -0.732 -17.255  16.662  1.00  1.800          H  
ATOM   4092 1HB  GLN A 267       0.363 -18.221  19.329  1.00  2.450          H  
ATOM   4093 2HB  GLN A 267      -0.090 -19.183  17.958  1.00  2.450          H  
ATOM   4094 1HG  GLN A 267       2.062 -19.330  17.373  1.00  2.450          H  
ATOM   4095 2HG  GLN A 267       2.065 -17.606  17.020  1.00  2.450          H  
ATOM   4096 1HE2 GLN A 267       4.917 -17.624  19.298  1.00  2.450          H  
ATOM   4097 2HE2 GLN A 267       4.480 -17.731  17.621  1.00  2.450          H  
ATOM   4098  N   GLY A 268      -2.650 -18.251  18.001  1.00  1.820          N  
ATOM   4099  CA  GLY A 268      -3.844 -18.650  18.716  1.00  2.080          C  
ATOM   4100  C   GLY A 268      -3.421 -19.542  19.875  1.00  2.230          C  
ATOM   4101  O   GLY A 268      -3.650 -20.753  19.881  1.00  2.530          O  
ATOM   4102  H   GLY A 268      -2.443 -18.725  17.118  1.00  2.180          H  
ATOM   4103 1HA  GLY A 268      -4.361 -17.770  19.088  1.00  2.500          H  
ATOM   4104 2HA  GLY A 268      -4.515 -19.185  18.052  1.00  2.500          H  
ATOM   4105  N   LEU A 269      -2.859 -18.933  20.908  1.00  2.490          N  
ATOM   4106  CA  LEU A 269      -2.325 -19.676  22.048  1.00  2.900          C  
ATOM   4107  C   LEU A 269      -3.408 -20.543  22.690  1.00  3.250          C  
ATOM   4108  O   LEU A 269      -3.137 -21.661  23.133  1.00  3.660          O  
ATOM   4109  CB  LEU A 269      -1.799 -18.691  23.106  1.00  3.900          C  
ATOM   4110  CG  LEU A 269      -0.529 -17.843  22.758  1.00  3.900          C  
ATOM   4111  CD1 LEU A 269      -0.325 -16.807  23.867  1.00  3.900          C  
ATOM   4112  CD2 LEU A 269       0.710 -18.742  22.630  1.00  3.900          C  
ATOM   4113  H   LEU A 269      -2.730 -17.922  20.825  1.00  2.990          H  
ATOM   4114  HA  LEU A 269      -1.527 -20.323  21.700  1.00  3.480          H  
ATOM   4115 1HB  LEU A 269      -2.604 -17.987  23.332  1.00  4.680          H  
ATOM   4116 2HB  LEU A 269      -1.584 -19.252  24.014  1.00  4.680          H  
ATOM   4117  HG  LEU A 269      -0.687 -17.308  21.816  1.00  4.680          H  
ATOM   4118 1HD1 LEU A 269       0.544 -16.191  23.638  1.00  4.680          H  
ATOM   4119 2HD1 LEU A 269      -1.205 -16.167  23.934  1.00  4.680          H  
ATOM   4120 3HD1 LEU A 269      -0.168 -17.310  24.822  1.00  4.680          H  
ATOM   4121 1HD2 LEU A 269       1.576 -18.123  22.402  1.00  4.680          H  
ATOM   4122 2HD2 LEU A 269       0.884 -19.271  23.566  1.00  4.680          H  
ATOM   4123 3HD2 LEU A 269       0.575 -19.459  21.829  1.00  4.680          H  
ATOM   4124  N   GLU A 270      -4.640 -20.041  22.716  1.00  3.430          N  
ATOM   4125  CA  GLU A 270      -5.794 -20.738  23.280  1.00  3.890          C  
ATOM   4126  C   GLU A 270      -6.261 -21.969  22.478  1.00  3.890          C  
ATOM   4127  O   GLU A 270      -7.055 -22.765  22.983  1.00  3.890          O  
ATOM   4128  CB  GLU A 270      -6.976 -19.770  23.405  1.00  5.260          C  
ATOM   4129  CG  GLU A 270      -6.735 -18.582  24.339  1.00  5.260          C  
ATOM   4130  CD  GLU A 270      -6.015 -17.433  23.661  1.00  5.260          C  
ATOM   4131  OE1 GLU A 270      -5.704 -17.550  22.473  1.00  5.260          O  
ATOM   4132  OE2 GLU A 270      -5.776 -16.448  24.306  1.00  5.260          O  
ATOM   4133  H   GLU A 270      -4.786 -19.096  22.353  1.00  4.120          H  
ATOM   4134  HA  GLU A 270      -5.519 -21.079  24.277  1.00  4.670          H  
ATOM   4135 1HB  GLU A 270      -7.234 -19.387  22.420  1.00  6.310          H  
ATOM   4136 2HB  GLU A 270      -7.845 -20.313  23.778  1.00  6.310          H  
ATOM   4137 1HG  GLU A 270      -7.694 -18.228  24.718  1.00  6.310          H  
ATOM   4138 2HG  GLU A 270      -6.143 -18.923  25.188  1.00  6.310          H  
ATOM   4139  N   VAL A 271      -5.861 -22.068  21.204  1.00  3.890          N  
ATOM   4140  CA  VAL A 271      -6.322 -23.142  20.327  1.00  3.890          C  
ATOM   4141  C   VAL A 271      -5.189 -24.064  19.845  1.00  3.890          C  
ATOM   4142  O   VAL A 271      -5.359 -25.280  19.821  1.00  3.890          O  
ATOM   4143  CB  VAL A 271      -7.097 -22.558  19.125  1.00  5.450          C  
ATOM   4144  CG1 VAL A 271      -7.543 -23.690  18.169  1.00  5.450          C  
ATOM   4145  CG2 VAL A 271      -8.305 -21.788  19.650  1.00  5.450          C  
ATOM   4146  H   VAL A 271      -5.164 -21.409  20.863  1.00  4.670          H  
ATOM   4147  HA  VAL A 271      -7.022 -23.755  20.893  1.00  4.670          H  
ATOM   4148  HB  VAL A 271      -6.448 -21.883  18.565  1.00  6.540          H  
ATOM   4149 1HG1 VAL A 271      -8.093 -23.274  17.331  1.00  6.540          H  
ATOM   4150 2HG1 VAL A 271      -6.701 -24.234  17.800  1.00  6.540          H  
ATOM   4151 3HG1 VAL A 271      -8.192 -24.380  18.709  1.00  6.540          H  
ATOM   4152 1HG2 VAL A 271      -8.865 -21.367  18.823  1.00  6.540          H  
ATOM   4153 2HG2 VAL A 271      -8.948 -22.469  20.209  1.00  6.540          H  
ATOM   4154 3HG2 VAL A 271      -7.976 -20.987  20.305  1.00  6.540          H  
ATOM   4155  N   GLY A 272      -4.088 -23.479  19.350  1.00  3.890          N  
ATOM   4156  CA  GLY A 272      -2.941 -24.230  18.811  1.00  3.890          C  
ATOM   4157  C   GLY A 272      -3.019 -24.497  17.304  1.00  3.890          C  
ATOM   4158  O   GLY A 272      -2.065 -24.972  16.690  1.00  3.890          O  
ATOM   4159  H   GLY A 272      -4.007 -22.468  19.405  1.00  4.670          H  
ATOM   4160 1HA  GLY A 272      -2.025 -23.685  19.034  1.00  4.670          H  
ATOM   4161 2HA  GLY A 272      -2.861 -25.179  19.340  1.00  4.670          H  
ATOM   4162  N   GLN A 273      -4.157 -24.178  16.704  1.00  3.890          N  
ATOM   4163  CA  GLN A 273      -4.401 -24.401  15.282  1.00  3.890          C  
ATOM   4164  C   GLN A 273      -4.455 -23.096  14.496  1.00  3.890          C  
ATOM   4165  O   GLN A 273      -4.443 -23.089  13.265  1.00  3.890          O  
ATOM   4166  CB  GLN A 273      -5.734 -25.128  15.102  1.00  5.450          C  
ATOM   4167  CG  GLN A 273      -5.789 -26.504  15.758  1.00  5.450          C  
ATOM   4168  CD  GLN A 273      -7.154 -27.150  15.639  1.00  5.450          C  
ATOM   4169  OE1 GLN A 273      -8.138 -26.480  15.290  1.00  5.450          O  
ATOM   4170  NE2 GLN A 273      -7.224 -28.443  15.926  1.00  5.450          N  
ATOM   4171  H   GLN A 273      -4.879 -23.776  17.279  1.00  4.670          H  
ATOM   4172  HA  GLN A 273      -3.594 -25.011  14.878  1.00  4.670          H  
ATOM   4173 1HB  GLN A 273      -6.543 -24.515  15.483  1.00  6.540          H  
ATOM   4174 2HB  GLN A 273      -5.918 -25.270  14.038  1.00  6.540          H  
ATOM   4175 1HG  GLN A 273      -5.059 -27.157  15.282  1.00  6.540          H  
ATOM   4176 2HG  GLN A 273      -5.552 -26.410  16.822  1.00  6.540          H  
ATOM   4177 1HE2 GLN A 273      -8.092 -28.930  15.871  1.00  6.540          H  
ATOM   4178 2HE2 GLN A 273      -6.372 -28.945  16.219  1.00  6.540          H  
ATOM   4179  N   LEU A 274      -4.616 -22.001  15.219  1.00  3.890          N  
ATOM   4180  CA  LEU A 274      -4.858 -20.698  14.632  1.00  3.890          C  
ATOM   4181  C   LEU A 274      -3.721 -19.702  14.745  1.00  3.890          C  
ATOM   4182  O   LEU A 274      -2.839 -19.804  15.606  1.00  3.890          O  
ATOM   4183  CB  LEU A 274      -6.073 -20.064  15.310  1.00  5.450          C  
ATOM   4184  CG  LEU A 274      -7.362 -20.877  15.320  1.00  5.450          C  
ATOM   4185  CD1 LEU A 274      -8.387 -20.101  16.109  1.00  5.450          C  
ATOM   4186  CD2 LEU A 274      -7.847 -21.162  13.908  1.00  5.450          C  
ATOM   4187  H   LEU A 274      -4.566 -22.084  16.218  1.00  4.670          H  
ATOM   4188  HA  LEU A 274      -5.056 -20.834  13.571  1.00  4.670          H  
ATOM   4189 1HB  LEU A 274      -5.819 -19.862  16.335  1.00  6.540          H  
ATOM   4190 2HB  LEU A 274      -6.282 -19.107  14.822  1.00  6.540          H  
ATOM   4191  HG  LEU A 274      -7.188 -21.814  15.821  1.00  6.540          H  
ATOM   4192 1HD1 LEU A 274      -9.316 -20.671  16.160  1.00  6.540          H  
ATOM   4193 2HD1 LEU A 274      -8.016 -19.926  17.117  1.00  6.540          H  
ATOM   4194 3HD1 LEU A 274      -8.574 -19.145  15.623  1.00  6.540          H  
ATOM   4195 1HD2 LEU A 274      -8.771 -21.740  13.956  1.00  6.540          H  
ATOM   4196 2HD2 LEU A 274      -8.034 -20.221  13.387  1.00  6.540          H  
ATOM   4197 3HD2 LEU A 274      -7.104 -21.738  13.361  1.00  6.540          H  
ATOM   4198  N   THR A 275      -3.789 -18.718  13.860  1.00  3.770          N  
ATOM   4199  CA  THR A 275      -2.971 -17.515  13.862  1.00  3.360          C  
ATOM   4200  C   THR A 275      -4.005 -16.409  13.952  1.00  2.430          C  
ATOM   4201  O   THR A 275      -5.009 -16.463  13.242  1.00  2.670          O  
ATOM   4202  CB  THR A 275      -2.112 -17.362  12.588  1.00  4.870          C  
ATOM   4203  OG1 THR A 275      -1.219 -18.480  12.480  1.00  4.870          O  
ATOM   4204  CG2 THR A 275      -1.296 -16.055  12.656  1.00  4.870          C  
ATOM   4205  H   THR A 275      -4.515 -18.775  13.159  1.00  4.520          H  
ATOM   4206  HA  THR A 275      -2.336 -17.481  14.746  1.00  4.030          H  
ATOM   4207  HB  THR A 275      -2.758 -17.335  11.712  1.00  5.840          H  
ATOM   4208  HG1 THR A 275      -1.732 -19.284  12.352  1.00  5.840          H  
ATOM   4209 1HG2 THR A 275      -0.695 -15.957  11.757  1.00  5.840          H  
ATOM   4210 2HG2 THR A 275      -1.961 -15.195  12.729  1.00  5.840          H  
ATOM   4211 3HG2 THR A 275      -0.644 -16.077  13.530  1.00  5.840          H  
ATOM   4212  N   LYS A 276      -3.819 -15.452  14.849  1.00  1.980          N  
ATOM   4213  CA  LYS A 276      -4.814 -14.398  15.008  1.00  1.710          C  
ATOM   4214  C   LYS A 276      -4.374 -13.049  14.443  1.00  1.580          C  
ATOM   4215  O   LYS A 276      -5.186 -12.310  13.883  1.00  1.790          O  
ATOM   4216  CB  LYS A 276      -5.189 -14.293  16.483  1.00  2.500          C  
ATOM   4217  CG  LYS A 276      -5.973 -15.517  17.000  1.00  2.500          C  
ATOM   4218  CD  LYS A 276      -6.311 -15.408  18.492  1.00  2.500          C  
ATOM   4219  CE  LYS A 276      -7.241 -16.557  18.937  1.00  2.500          C  
ATOM   4220  NZ  LYS A 276      -7.515 -16.549  20.426  1.00  2.500          N  
ATOM   4221  H   LYS A 276      -2.969 -15.432  15.416  1.00  2.380          H  
ATOM   4222  HA  LYS A 276      -5.709 -14.693  14.463  1.00  2.050          H  
ATOM   4223 1HB  LYS A 276      -4.284 -14.207  17.066  1.00  3.000          H  
ATOM   4224 2HB  LYS A 276      -5.784 -13.397  16.650  1.00  3.000          H  
ATOM   4225 1HG  LYS A 276      -6.896 -15.615  16.428  1.00  3.000          H  
ATOM   4226 2HG  LYS A 276      -5.376 -16.414  16.835  1.00  3.000          H  
ATOM   4227 1HD  LYS A 276      -5.388 -15.446  19.077  1.00  3.000          H  
ATOM   4228 2HD  LYS A 276      -6.803 -14.457  18.689  1.00  3.000          H  
ATOM   4229 1HE  LYS A 276      -8.187 -16.443  18.412  1.00  3.000          H  
ATOM   4230 2HE  LYS A 276      -6.802 -17.517  18.662  1.00  3.000          H  
ATOM   4231 1HZ  LYS A 276      -8.146 -17.302  20.654  1.00  3.000          H  
ATOM   4232 2HZ  LYS A 276      -6.643 -16.690  20.976  1.00  3.000          H  
ATOM   4233 3HZ  LYS A 276      -7.937 -15.674  20.695  1.00  3.000          H  
ATOM   4234  N   LEU A 277      -3.103 -12.715  14.611  1.00  1.330          N  
ATOM   4235  CA  LEU A 277      -2.594 -11.429  14.130  1.00  1.290          C  
ATOM   4236  C   LEU A 277      -1.529 -11.677  13.062  1.00  1.200          C  
ATOM   4237  O   LEU A 277      -0.666 -12.546  13.241  1.00  1.200          O  
ATOM   4238  CB  LEU A 277      -2.024 -10.612  15.292  1.00  1.820          C  
ATOM   4239  CG  LEU A 277      -1.509  -9.195  15.042  1.00  1.820          C  
ATOM   4240  CD1 LEU A 277      -2.700  -8.226  14.717  1.00  1.820          C  
ATOM   4241  CD2 LEU A 277      -0.748  -8.763  16.273  1.00  1.820          C  
ATOM   4242  H   LEU A 277      -2.496 -13.387  15.077  1.00  1.600          H  
ATOM   4243  HA  LEU A 277      -3.413 -10.879  13.674  1.00  1.550          H  
ATOM   4244 1HB  LEU A 277      -2.776 -10.558  16.079  1.00  2.190          H  
ATOM   4245 2HB  LEU A 277      -1.198 -11.132  15.653  1.00  2.190          H  
ATOM   4246  HG  LEU A 277      -0.830  -9.200  14.205  1.00  2.190          H  
ATOM   4247 1HD1 LEU A 277      -2.336  -7.220  14.551  1.00  2.190          H  
ATOM   4248 2HD1 LEU A 277      -3.220  -8.557  13.824  1.00  2.190          H  
ATOM   4249 3HD1 LEU A 277      -3.402  -8.209  15.554  1.00  2.190          H  
ATOM   4250 1HD2 LEU A 277      -0.349  -7.764  16.134  1.00  2.190          H  
ATOM   4251 2HD2 LEU A 277      -1.427  -8.772  17.120  1.00  2.190          H  
ATOM   4252 3HD2 LEU A 277       0.076  -9.457  16.456  1.00  2.190          H  
ATOM   4253  N   ASP A 278      -1.584 -10.899  11.971  1.00  1.270          N  
ATOM   4254  CA  ASP A 278      -0.638 -10.961  10.852  1.00  1.290          C  
ATOM   4255  C   ASP A 278      -0.365  -9.547  10.298  1.00  1.400          C  
ATOM   4256  O   ASP A 278      -1.232  -8.943   9.654  1.00  1.860          O  
ATOM   4257  CB  ASP A 278      -1.214 -11.893   9.772  1.00  1.800          C  
ATOM   4258  CG  ASP A 278      -0.329 -12.089   8.571  1.00  1.800          C  
ATOM   4259  OD1 ASP A 278       0.592 -11.330   8.410  1.00  1.800          O  
ATOM   4260  OD2 ASP A 278      -0.566 -13.009   7.818  1.00  1.800          O  
ATOM   4261  H   ASP A 278      -2.339 -10.231  11.885  1.00  1.520          H  
ATOM   4262  HA  ASP A 278       0.308 -11.372  11.212  1.00  1.550          H  
ATOM   4263 1HB  ASP A 278      -1.409 -12.871  10.216  1.00  2.160          H  
ATOM   4264 2HB  ASP A 278      -2.170 -11.497   9.430  1.00  2.160          H  
ATOM   4265  N   LEU A 279       0.804  -8.994  10.655  1.00  1.250          N  
ATOM   4266  CA  LEU A 279       1.201  -7.619  10.340  1.00  1.340          C  
ATOM   4267  C   LEU A 279       2.591  -7.455   9.667  1.00  1.440          C  
ATOM   4268  O   LEU A 279       3.517  -8.240   9.891  1.00  1.670          O  
ATOM   4269  CB  LEU A 279       1.218  -6.837  11.645  1.00  1.840          C  
ATOM   4270  CG  LEU A 279      -0.002  -6.743  12.454  1.00  1.840          C  
ATOM   4271  CD1 LEU A 279       0.419  -6.096  13.772  1.00  1.840          C  
ATOM   4272  CD2 LEU A 279      -1.063  -5.965  11.743  1.00  1.840          C  
ATOM   4273  H   LEU A 279       1.456  -9.578  11.187  1.00  1.500          H  
ATOM   4274  HA  LEU A 279       0.464  -7.203   9.658  1.00  1.610          H  
ATOM   4275 1HB  LEU A 279       1.885  -7.327  12.263  1.00  2.210          H  
ATOM   4276 2HB  LEU A 279       1.560  -5.861  11.478  1.00  2.210          H  
ATOM   4277  HG  LEU A 279      -0.382  -7.722  12.658  1.00  2.210          H  
ATOM   4278 1HD1 LEU A 279      -0.433  -6.006  14.431  1.00  2.210          H  
ATOM   4279 2HD1 LEU A 279       1.174  -6.712  14.253  1.00  2.210          H  
ATOM   4280 3HD1 LEU A 279       0.835  -5.109  13.581  1.00  2.210          H  
ATOM   4281 1HD2 LEU A 279      -1.943  -5.905  12.374  1.00  2.210          H  
ATOM   4282 2HD2 LEU A 279      -0.707  -4.960  11.520  1.00  2.210          H  
ATOM   4283 3HD2 LEU A 279      -1.333  -6.462  10.817  1.00  2.210          H  
ATOM   4284  N   ASN A 280       2.773  -6.374   8.895  1.00  1.630          N  
ATOM   4285  CA  ASN A 280       4.084  -6.054   8.316  1.00  1.900          C  
ATOM   4286  C   ASN A 280       4.610  -4.574   8.393  1.00  1.740          C  
ATOM   4287  O   ASN A 280       5.346  -4.175   7.494  1.00  1.930          O  
ATOM   4288  CB  ASN A 280       4.058  -6.506   6.881  1.00  2.550          C  
ATOM   4289  CG  ASN A 280       3.000  -5.780   6.127  1.00  2.550          C  
ATOM   4290  OD1 ASN A 280       2.176  -5.066   6.731  1.00  2.550          O  
ATOM   4291  ND2 ASN A 280       2.984  -5.942   4.832  1.00  2.550          N  
ATOM   4292  H   ASN A 280       1.986  -5.766   8.677  1.00  1.960          H  
ATOM   4293  HA  ASN A 280       4.823  -6.652   8.847  1.00  2.280          H  
ATOM   4294 1HB  ASN A 280       5.028  -6.334   6.409  1.00  3.060          H  
ATOM   4295 2HB  ASN A 280       3.851  -7.574   6.835  1.00  3.060          H  
ATOM   4296 1HD2 ASN A 280       2.292  -5.481   4.279  1.00  3.060          H  
ATOM   4297 2HD2 ASN A 280       3.666  -6.528   4.393  1.00  3.060          H  
ATOM   4298  N   PRO A 281       4.298  -3.751   9.434  1.00  1.620          N  
ATOM   4299  CA  PRO A 281       4.660  -2.333   9.567  1.00  1.650          C  
ATOM   4300  C   PRO A 281       6.091  -1.929   9.985  1.00  1.580          C  
ATOM   4301  O   PRO A 281       6.352  -0.731  10.094  1.00  1.920          O  
ATOM   4302  CB  PRO A 281       3.709  -1.886  10.684  1.00  2.470          C  
ATOM   4303  CG  PRO A 281       3.522  -3.115  11.527  1.00  2.470          C  
ATOM   4304  CD  PRO A 281       3.482  -4.229  10.546  1.00  2.470          C  
ATOM   4305  HA  PRO A 281       4.398  -1.823   8.633  1.00  1.980          H  
ATOM   4306 1HB  PRO A 281       4.132  -1.036  11.228  1.00  2.970          H  
ATOM   4307 2HB  PRO A 281       2.763  -1.536  10.245  1.00  2.970          H  
ATOM   4308 1HG  PRO A 281       4.344  -3.224  12.242  1.00  2.970          H  
ATOM   4309 2HG  PRO A 281       2.596  -3.030  12.125  1.00  2.970          H  
ATOM   4310 1HD  PRO A 281       3.874  -5.155  10.985  1.00  2.970          H  
ATOM   4311 2HD  PRO A 281       2.439  -4.284  10.234  1.00  2.970          H  
ATOM   4312  N   GLY A 282       6.983  -2.859  10.312  1.00  1.570          N  
ATOM   4313  CA  GLY A 282       8.281  -2.404  10.828  1.00  1.800          C  
ATOM   4314  C   GLY A 282       9.168  -1.833   9.730  1.00  1.730          C  
ATOM   4315  O   GLY A 282       9.039  -2.200   8.562  1.00  1.790          O  
ATOM   4316  H   GLY A 282       6.789  -3.840  10.193  1.00  1.880          H  
ATOM   4317 1HA  GLY A 282       8.128  -1.647  11.596  1.00  2.160          H  
ATOM   4318 2HA  GLY A 282       8.790  -3.240  11.306  1.00  2.160          H  
ATOM   4319  N   GLY A 283      10.120  -0.970  10.119  1.00  2.000          N  
ATOM   4320  CA  GLY A 283      11.066  -0.362   9.169  1.00  2.140          C  
ATOM   4321  C   GLY A 283      12.521  -0.817   9.323  1.00  1.990          C  
ATOM   4322  O   GLY A 283      13.428  -0.223   8.738  1.00  2.380          O  
ATOM   4323  H   GLY A 283      10.153  -0.688  11.092  1.00  2.400          H  
ATOM   4324 1HA  GLY A 283      10.733  -0.578   8.153  1.00  2.570          H  
ATOM   4325 2HA  GLY A 283      11.021   0.720   9.278  1.00  2.570          H  
ATOM   4326  N   LYS A 284      12.744  -1.830  10.143  1.00  1.820          N  
ATOM   4327  CA  LYS A 284      14.083  -2.338  10.426  1.00  1.920          C  
ATOM   4328  C   LYS A 284      13.977  -3.725  11.012  1.00  1.900          C  
ATOM   4329  O   LYS A 284      12.875  -4.225  11.235  1.00  2.300          O  
ATOM   4330  CB  LYS A 284      14.876  -1.429  11.369  1.00  2.650          C  
ATOM   4331  CG  LYS A 284      14.339  -1.336  12.795  1.00  2.650          C  
ATOM   4332  CD  LYS A 284      15.184  -0.395  13.678  1.00  2.650          C  
ATOM   4333  CE  LYS A 284      16.567  -0.990  14.113  1.00  2.650          C  
ATOM   4334  NZ  LYS A 284      16.452  -2.158  15.045  1.00  2.650          N  
ATOM   4335  H   LYS A 284      11.940  -2.277  10.563  1.00  2.180          H  
ATOM   4336  HA  LYS A 284      14.634  -2.418   9.488  1.00  2.300          H  
ATOM   4337 1HB  LYS A 284      15.898  -1.780  11.408  1.00  3.180          H  
ATOM   4338 2HB  LYS A 284      14.901  -0.419  10.960  1.00  3.180          H  
ATOM   4339 1HG  LYS A 284      13.325  -0.939  12.759  1.00  3.180          H  
ATOM   4340 2HG  LYS A 284      14.300  -2.322  13.253  1.00  3.180          H  
ATOM   4341 1HD  LYS A 284      15.347   0.551  13.160  1.00  3.180          H  
ATOM   4342 2HD  LYS A 284      14.613  -0.189  14.585  1.00  3.180          H  
ATOM   4343 1HE  LYS A 284      17.121  -1.301  13.238  1.00  3.180          H  
ATOM   4344 2HE  LYS A 284      17.127  -0.215  14.622  1.00  3.180          H  
ATOM   4345 1HZ  LYS A 284      17.373  -2.473  15.299  1.00  3.180          H  
ATOM   4346 2HZ  LYS A 284      15.954  -1.892  15.901  1.00  3.180          H  
ATOM   4347 3HZ  LYS A 284      15.940  -2.941  14.612  1.00  3.180          H  
ATOM   4348  N   VAL A 285      15.112  -4.367  11.247  1.00  1.710          N  
ATOM   4349  CA  VAL A 285      15.065  -5.684  11.861  1.00  1.820          C  
ATOM   4350  C   VAL A 285      14.843  -5.537  13.368  1.00  1.460          C  
ATOM   4351  O   VAL A 285      15.488  -4.702  14.026  1.00  1.440          O  
ATOM   4352  CB  VAL A 285      16.375  -6.466  11.572  1.00  2.500          C  
ATOM   4353  CG1 VAL A 285      16.584  -6.564  10.069  1.00  2.500          C  
ATOM   4354  CG2 VAL A 285      17.585  -5.816  12.252  1.00  2.500          C  
ATOM   4355  H   VAL A 285      15.989  -3.924  11.017  1.00  2.050          H  
ATOM   4356  HA  VAL A 285      14.226  -6.235  11.437  1.00  2.180          H  
ATOM   4357  HB  VAL A 285      16.269  -7.455  11.931  1.00  3.000          H  
ATOM   4358 1HG1 VAL A 285      17.481  -7.146   9.859  1.00  3.000          H  
ATOM   4359 2HG1 VAL A 285      15.726  -7.045   9.619  1.00  3.000          H  
ATOM   4360 3HG1 VAL A 285      16.696  -5.571   9.642  1.00  3.000          H  
ATOM   4361 1HG2 VAL A 285      18.474  -6.402  12.024  1.00  3.000          H  
ATOM   4362 2HG2 VAL A 285      17.722  -4.803  11.888  1.00  3.000          H  
ATOM   4363 3HG2 VAL A 285      17.461  -5.794  13.328  1.00  3.000          H  
ATOM   4364  N   THR A 286      13.974  -6.377  13.934  1.00  1.520          N  
ATOM   4365  CA  THR A 286      13.656  -6.347  15.355  1.00  1.420          C  
ATOM   4366  C   THR A 286      14.751  -6.969  16.202  1.00  1.200          C  
ATOM   4367  O   THR A 286      14.639  -8.074  16.739  1.00  1.160          O  
ATOM   4368  CB  THR A 286      12.400  -7.112  15.611  1.00  2.030          C  
ATOM   4369  OG1 THR A 286      12.625  -8.415  15.239  1.00  2.030          O  
ATOM   4370  CG2 THR A 286      11.338  -6.546  14.724  1.00  2.030          C  
ATOM   4371  H   THR A 286      13.437  -7.052  13.374  1.00  1.820          H  
ATOM   4372  HA  THR A 286      13.524  -5.308  15.664  1.00  1.700          H  
ATOM   4373  HB  THR A 286      12.104  -7.076  16.661  1.00  2.430          H  
ATOM   4374  HG1 THR A 286      11.919  -8.971  15.618  1.00  2.430          H  
ATOM   4375 1HG2 THR A 286      10.475  -7.096  14.815  1.00  2.430          H  
ATOM   4376 2HG2 THR A 286      11.156  -5.540  15.009  1.00  2.430          H  
ATOM   4377 3HG2 THR A 286      11.634  -6.578  13.689  1.00  2.430          H  
ATOM   4378  N   GLY A 287      15.819  -6.227  16.351  1.00  1.400          N  
ATOM   4379  CA  GLY A 287      16.992  -6.676  17.081  1.00  1.580          C  
ATOM   4380  C   GLY A 287      16.847  -6.539  18.601  1.00  1.470          C  
ATOM   4381  O   GLY A 287      17.818  -6.753  19.325  1.00  1.520          O  
ATOM   4382  H   GLY A 287      15.811  -5.346  15.837  1.00  1.680          H  
ATOM   4383 1HA  GLY A 287      17.190  -7.717  16.831  1.00  1.900          H  
ATOM   4384 2HA  GLY A 287      17.855  -6.102  16.746  1.00  1.900          H  
ATOM   4385  N   GLU A 288      15.653  -6.171  19.085  1.00  1.510          N  
ATOM   4386  CA  GLU A 288      15.446  -5.972  20.511  1.00  1.570          C  
ATOM   4387  C   GLU A 288      14.056  -6.396  21.016  1.00  1.660          C  
ATOM   4388  O   GLU A 288      13.211  -6.853  20.230  1.00  2.150          O  
ATOM   4389  CB  GLU A 288      15.654  -4.479  20.789  1.00  2.170          C  
ATOM   4390  CG  GLU A 288      14.575  -3.506  20.196  1.00  2.170          C  
ATOM   4391  CD  GLU A 288      14.688  -3.194  18.705  1.00  2.170          C  
ATOM   4392  OE1 GLU A 288      15.768  -3.098  18.185  1.00  2.170          O  
ATOM   4393  OE2 GLU A 288      13.657  -3.077  18.077  1.00  2.170          O  
ATOM   4394  H   GLU A 288      14.891  -6.000  18.450  1.00  1.810          H  
ATOM   4395  HA  GLU A 288      16.190  -6.548  21.055  1.00  1.880          H  
ATOM   4396 1HB  GLU A 288      15.681  -4.332  21.861  1.00  2.610          H  
ATOM   4397 2HB  GLU A 288      16.618  -4.186  20.395  1.00  2.610          H  
ATOM   4398 1HG  GLU A 288      13.588  -3.911  20.383  1.00  2.610          H  
ATOM   4399 2HG  GLU A 288      14.648  -2.570  20.746  1.00  2.610          H  
ATOM   4400  N   MET A 289      13.851  -6.244  22.345  1.00  1.520          N  
ATOM   4401  CA  MET A 289      12.594  -6.532  23.062  1.00  1.700          C  
ATOM   4402  C   MET A 289      11.560  -5.418  22.918  1.00  1.400          C  
ATOM   4403  O   MET A 289      11.933  -4.490  22.208  1.00  1.860          O  
ATOM   4404  CB  MET A 289      12.919  -6.712  24.558  1.00  2.310          C  
ATOM   4405  CG  MET A 289      11.743  -7.059  25.473  1.00  2.310          C  
ATOM   4406  SD  MET A 289      12.191  -7.228  27.221  1.00  2.310          S  
ATOM   4407  CE  MET A 289      12.466  -5.524  27.764  1.00  2.310          C  
ATOM   4408  H   MET A 289      14.645  -5.910  22.916  1.00  1.820          H  
ATOM   4409  HA  MET A 289      12.157  -7.438  22.670  1.00  2.040          H  
ATOM   4410 1HB  MET A 289      13.661  -7.507  24.673  1.00  2.770          H  
ATOM   4411 2HB  MET A 289      13.379  -5.798  24.925  1.00  2.770          H  
ATOM   4412 1HG  MET A 289      10.990  -6.307  25.408  1.00  2.770          H  
ATOM   4413 2HG  MET A 289      11.320  -7.987  25.146  1.00  2.770          H  
ATOM   4414 1HE  MET A 289      12.726  -5.515  28.830  1.00  2.770          H  
ATOM   4415 2HE  MET A 289      13.277  -5.071  27.191  1.00  2.770          H  
ATOM   4416 3HE  MET A 289      11.565  -4.945  27.625  1.00  2.770          H  
ATOM   4417  N   THR A 290      10.301  -5.896  22.809  1.00  1.330          N  
ATOM   4418  CA  THR A 290       9.218  -5.096  23.380  1.00  1.340          C  
ATOM   4419  C   THR A 290       8.324  -6.027  24.254  1.00  1.370          C  
ATOM   4420  O   THR A 290       8.410  -7.233  24.045  1.00  1.950          O  
ATOM   4421  CB  THR A 290       8.389  -4.376  22.275  1.00  1.870          C  
ATOM   4422  OG1 THR A 290       7.756  -5.300  21.418  1.00  1.870          O  
ATOM   4423  CG2 THR A 290       9.298  -3.485  21.432  1.00  1.870          C  
ATOM   4424  H   THR A 290      10.044  -6.204  21.874  1.00  1.600          H  
ATOM   4425  HA  THR A 290       9.704  -4.343  23.963  1.00  1.610          H  
ATOM   4426  HB  THR A 290       7.623  -3.797  22.751  1.00  2.250          H  
ATOM   4427  HG1 THR A 290       7.190  -4.789  20.743  1.00  2.250          H  
ATOM   4428 1HG2 THR A 290       8.744  -2.973  20.677  1.00  2.250          H  
ATOM   4429 2HG2 THR A 290       9.776  -2.762  22.083  1.00  2.250          H  
ATOM   4430 3HG2 THR A 290      10.037  -4.082  20.931  1.00  2.250          H  
ATOM   4431  N   VAL A 291       7.480  -5.590  25.255  1.00  1.370          N  
ATOM   4432  CA  VAL A 291       7.104  -4.289  25.893  1.00  1.590          C  
ATOM   4433  C   VAL A 291       5.691  -3.782  25.554  1.00  1.420          C  
ATOM   4434  O   VAL A 291       5.384  -3.451  24.399  1.00  1.920          O  
ATOM   4435  CB  VAL A 291       8.124  -3.154  25.706  1.00  2.140          C  
ATOM   4436  CG1 VAL A 291       7.626  -1.924  26.247  1.00  2.140          C  
ATOM   4437  CG2 VAL A 291       9.390  -3.489  26.461  1.00  2.140          C  
ATOM   4438  H   VAL A 291       6.987  -6.365  25.681  1.00  1.640          H  
ATOM   4439  HA  VAL A 291       7.101  -4.474  26.970  1.00  1.910          H  
ATOM   4440  HB  VAL A 291       8.288  -2.972  24.694  1.00  2.570          H  
ATOM   4441 1HG1 VAL A 291       8.382  -1.157  26.107  1.00  2.570          H  
ATOM   4442 2HG1 VAL A 291       6.710  -1.605  25.751  1.00  2.570          H  
ATOM   4443 3HG1 VAL A 291       7.443  -2.071  27.300  1.00  2.570          H  
ATOM   4444 1HG2 VAL A 291      10.075  -2.688  26.320  1.00  2.570          H  
ATOM   4445 2HG2 VAL A 291       9.170  -3.605  27.520  1.00  2.570          H  
ATOM   4446 3HG2 VAL A 291       9.835  -4.395  26.113  1.00  2.570          H  
ATOM   4447  N   ASP A 292       4.857  -3.682  26.618  1.00  1.450          N  
ATOM   4448  CA  ASP A 292       3.459  -3.241  26.546  1.00  1.550          C  
ATOM   4449  C   ASP A 292       3.017  -2.323  27.752  1.00  1.350          C  
ATOM   4450  O   ASP A 292       3.479  -2.521  28.881  1.00  1.690          O  
ATOM   4451  CB  ASP A 292       2.585  -4.495  26.536  1.00  2.130          C  
ATOM   4452  CG  ASP A 292       2.756  -5.353  27.830  1.00  2.130          C  
ATOM   4453  OD1 ASP A 292       3.658  -6.173  27.878  1.00  2.130          O  
ATOM   4454  OD2 ASP A 292       1.969  -5.199  28.741  1.00  2.130          O  
ATOM   4455  H   ASP A 292       5.206  -3.985  27.520  1.00  1.740          H  
ATOM   4456  HA  ASP A 292       3.354  -2.750  25.596  1.00  1.860          H  
ATOM   4457 1HB  ASP A 292       1.534  -4.200  26.463  1.00  2.560          H  
ATOM   4458 2HB  ASP A 292       2.809  -5.097  25.652  1.00  2.560          H  
ATOM   4459  N   PRO A 293       2.075  -1.349  27.573  1.00  2.010          N  
ATOM   4460  CA  PRO A 293       1.542  -0.444  28.608  1.00  2.650          C  
ATOM   4461  C   PRO A 293       0.521  -0.999  29.606  1.00  2.200          C  
ATOM   4462  O   PRO A 293      -0.581  -0.452  29.768  1.00  2.930          O  
ATOM   4463  CB  PRO A 293       0.880   0.669  27.774  1.00  3.970          C  
ATOM   4464  CG  PRO A 293       1.363   0.485  26.388  1.00  3.970          C  
ATOM   4465  CD  PRO A 293       1.588  -0.992  26.231  1.00  3.970          C  
ATOM   4466  HA  PRO A 293       2.378  -0.045  29.171  1.00  3.180          H  
ATOM   4467 1HB  PRO A 293      -0.202   0.594  27.818  1.00  4.770          H  
ATOM   4468 2HB  PRO A 293       1.143   1.652  28.172  1.00  4.770          H  
ATOM   4469 1HG  PRO A 293       0.618   0.891  25.688  1.00  4.770          H  
ATOM   4470 2HG  PRO A 293       2.278   1.070  26.221  1.00  4.770          H  
ATOM   4471 1HD  PRO A 293       0.651  -1.529  26.003  1.00  4.770          H  
ATOM   4472 2HD  PRO A 293       2.307  -1.052  25.430  1.00  4.770          H  
ATOM   4473  N   SER A 294       0.937  -1.965  30.414  1.00  1.370          N  
ATOM   4474  CA  SER A 294      -0.016  -2.539  31.368  1.00  1.300          C  
ATOM   4475  C   SER A 294       0.150  -1.863  32.719  1.00  2.020          C  
ATOM   4476  O   SER A 294       0.674  -2.436  33.689  1.00  2.570          O  
ATOM   4477  CB  SER A 294       0.154  -4.045  31.513  1.00  1.850          C  
ATOM   4478  OG  SER A 294      -0.200  -4.725  30.337  1.00  1.850          O  
ATOM   4479  H   SER A 294       1.877  -2.350  30.269  1.00  1.640          H  
ATOM   4480  HA  SER A 294      -1.028  -2.352  31.003  1.00  1.560          H  
ATOM   4481 1HB  SER A 294       1.187  -4.276  31.773  1.00  2.220          H  
ATOM   4482 2HB  SER A 294      -0.476  -4.389  32.335  1.00  2.220          H  
ATOM   4483  HG  SER A 294       0.606  -4.752  29.769  1.00  2.220          H  
ATOM   4484  N   VAL A 295      -0.399  -0.636  32.751  1.00  2.800          N  
ATOM   4485  CA  VAL A 295      -0.257   0.348  33.835  1.00  3.810          C  
ATOM   4486  C   VAL A 295      -0.645  -0.198  35.186  1.00  3.890          C  
ATOM   4487  O   VAL A 295       0.027   0.091  36.179  1.00  3.890          O  
ATOM   4488  CB  VAL A 295      -1.152   1.606  33.578  1.00  4.930          C  
ATOM   4489  CG1 VAL A 295      -2.650   1.340  33.771  1.00  4.930          C  
ATOM   4490  CG2 VAL A 295      -0.702   2.735  34.492  1.00  4.930          C  
ATOM   4491  H   VAL A 295      -0.814  -0.372  31.851  1.00  3.360          H  
ATOM   4492  HA  VAL A 295       0.785   0.662  33.870  1.00  4.570          H  
ATOM   4493  HB  VAL A 295      -1.054   1.881  32.549  1.00  5.920          H  
ATOM   4494 1HG1 VAL A 295      -3.196   2.244  33.534  1.00  5.920          H  
ATOM   4495 2HG1 VAL A 295      -2.972   0.544  33.107  1.00  5.920          H  
ATOM   4496 3HG1 VAL A 295      -2.879   1.079  34.798  1.00  5.920          H  
ATOM   4497 1HG2 VAL A 295      -1.296   3.623  34.305  1.00  5.920          H  
ATOM   4498 2HG2 VAL A 295      -0.840   2.432  35.504  1.00  5.920          H  
ATOM   4499 3HG2 VAL A 295       0.352   2.963  34.324  1.00  5.920          H  
ATOM   4500  N   VAL A 296      -1.639  -1.079  35.186  1.00  3.890          N  
ATOM   4501  CA  VAL A 296      -2.204  -1.682  36.378  1.00  3.890          C  
ATOM   4502  C   VAL A 296      -1.201  -2.424  37.243  1.00  3.890          C  
ATOM   4503  O   VAL A 296      -1.452  -2.634  38.429  1.00  3.890          O  
ATOM   4504  CB  VAL A 296      -3.352  -2.629  35.979  1.00  5.450          C  
ATOM   4505  CG1 VAL A 296      -4.483  -1.824  35.339  1.00  5.450          C  
ATOM   4506  CG2 VAL A 296      -2.828  -3.694  34.981  1.00  5.450          C  
ATOM   4507  H   VAL A 296      -2.080  -1.267  34.298  1.00  4.670          H  
ATOM   4508  HA  VAL A 296      -2.636  -0.881  36.969  1.00  4.670          H  
ATOM   4509  HB  VAL A 296      -3.744  -3.117  36.873  1.00  6.540          H  
ATOM   4510 1HG1 VAL A 296      -5.300  -2.497  35.071  1.00  6.540          H  
ATOM   4511 2HG1 VAL A 296      -4.843  -1.084  36.055  1.00  6.540          H  
ATOM   4512 3HG1 VAL A 296      -4.129  -1.323  34.450  1.00  6.540          H  
ATOM   4513 1HG2 VAL A 296      -3.646  -4.360  34.710  1.00  6.540          H  
ATOM   4514 2HG2 VAL A 296      -2.442  -3.220  34.085  1.00  6.540          H  
ATOM   4515 3HG2 VAL A 296      -2.035  -4.280  35.443  1.00  6.540          H  
ATOM   4516  N   THR A 297      -0.052  -2.774  36.677  1.00  3.890          N  
ATOM   4517  CA  THR A 297       0.992  -3.486  37.388  1.00  3.890          C  
ATOM   4518  C   THR A 297       1.480  -2.648  38.588  1.00  3.890          C  
ATOM   4519  O   THR A 297       1.955  -3.200  39.589  1.00  3.890          O  
ATOM   4520  CB  THR A 297       2.185  -3.794  36.451  1.00  5.450          C  
ATOM   4521  OG1 THR A 297       1.722  -4.492  35.280  1.00  5.450          O  
ATOM   4522  CG2 THR A 297       3.142  -4.732  37.175  1.00  5.450          C  
ATOM   4523  H   THR A 297       0.099  -2.548  35.694  1.00  4.670          H  
ATOM   4524  HA  THR A 297       0.588  -4.423  37.762  1.00  4.670          H  
ATOM   4525  HB  THR A 297       2.689  -2.871  36.164  1.00  6.540          H  
ATOM   4526  HG1 THR A 297       1.298  -3.849  34.662  1.00  6.540          H  
ATOM   4527 1HG2 THR A 297       3.974  -4.969  36.519  1.00  6.540          H  
ATOM   4528 2HG2 THR A 297       3.517  -4.277  38.077  1.00  6.540          H  
ATOM   4529 3HG2 THR A 297       2.613  -5.645  37.437  1.00  6.540          H  
ATOM   4530  N   LEU A 298       1.373  -1.312  38.472  1.00  3.890          N  
ATOM   4531  CA  LEU A 298       1.832  -0.375  39.489  1.00  3.890          C  
ATOM   4532  C   LEU A 298       0.652   0.311  40.188  1.00  3.890          C  
ATOM   4533  O   LEU A 298       0.807   1.329  40.866  1.00  3.890          O  
ATOM   4534  CB  LEU A 298       2.764   0.667  38.817  1.00  5.450          C  
ATOM   4535  CG  LEU A 298       3.441   1.804  39.698  1.00  5.450          C  
ATOM   4536  CD1 LEU A 298       4.296   1.167  40.806  1.00  5.450          C  
ATOM   4537  CD2 LEU A 298       4.315   2.674  38.770  1.00  5.450          C  
ATOM   4538  H   LEU A 298       0.944  -0.923  37.625  1.00  4.670          H  
ATOM   4539  HA  LEU A 298       2.403  -0.925  40.224  1.00  4.670          H  
ATOM   4540 1HB  LEU A 298       3.559   0.134  38.327  1.00  6.540          H  
ATOM   4541 2HB  LEU A 298       2.183   1.167  38.042  1.00  6.540          H  
ATOM   4542  HG  LEU A 298       2.699   2.442  40.153  1.00  6.540          H  
ATOM   4543 1HD1 LEU A 298       4.782   1.947  41.391  1.00  6.540          H  
ATOM   4544 2HD1 LEU A 298       3.667   0.572  41.466  1.00  6.540          H  
ATOM   4545 3HD1 LEU A 298       5.042   0.536  40.372  1.00  6.540          H  
ATOM   4546 1HD2 LEU A 298       4.795   3.465  39.350  1.00  6.540          H  
ATOM   4547 2HD2 LEU A 298       5.081   2.068  38.301  1.00  6.540          H  
ATOM   4548 3HD2 LEU A 298       3.681   3.118  38.002  1.00  6.540          H  
ATOM   4549  N   LEU A 299      -0.551  -0.245  40.061  1.00  3.890          N  
ATOM   4550  CA  LEU A 299      -1.656   0.397  40.739  1.00  3.890          C  
ATOM   4551  C   LEU A 299      -1.568  -0.031  42.195  1.00  3.890          C  
ATOM   4552  O   LEU A 299      -1.375  -1.211  42.509  1.00  3.890          O  
ATOM   4553  CB  LEU A 299      -3.004   0.023  40.107  1.00  5.450          C  
ATOM   4554  CG  LEU A 299      -4.258   0.902  40.505  1.00  5.450          C  
ATOM   4555  CD1 LEU A 299      -5.264   0.825  39.365  1.00  5.450          C  
ATOM   4556  CD2 LEU A 299      -4.922   0.419  41.809  1.00  5.450          C  
ATOM   4557  H   LEU A 299      -0.705  -1.098  39.517  1.00  4.670          H  
ATOM   4558  HA  LEU A 299      -1.536   1.477  40.681  1.00  4.670          H  
ATOM   4559 1HB  LEU A 299      -2.889   0.098  39.037  1.00  6.540          H  
ATOM   4560 2HB  LEU A 299      -3.221  -1.020  40.348  1.00  6.540          H  
ATOM   4561  HG  LEU A 299      -3.947   1.940  40.618  1.00  6.540          H  
ATOM   4562 1HD1 LEU A 299      -6.128   1.447  39.601  1.00  6.540          H  
ATOM   4563 2HD1 LEU A 299      -4.812   1.169  38.447  1.00  6.540          H  
ATOM   4564 3HD1 LEU A 299      -5.585  -0.209  39.236  1.00  6.540          H  
ATOM   4565 1HD2 LEU A 299      -5.788   1.048  42.027  1.00  6.540          H  
ATOM   4566 2HD2 LEU A 299      -5.249  -0.612  41.689  1.00  6.540          H  
ATOM   4567 3HD2 LEU A 299      -4.249   0.475  42.641  1.00  6.540          H  
ATOM   4568  N   ARG A 300      -1.678   0.938  43.080  1.00  3.890          N  
ATOM   4569  CA  ARG A 300      -1.614   0.734  44.513  1.00  3.890          C  
ATOM   4570  C   ARG A 300      -2.742   1.551  45.116  1.00  3.890          C  
ATOM   4571  O   ARG A 300      -3.217   2.501  44.485  1.00  3.890          O  
ATOM   4572  CB  ARG A 300      -0.272   1.198  45.062  1.00  5.450          C  
ATOM   4573  CG  ARG A 300       0.965   0.461  44.496  1.00  5.450          C  
ATOM   4574  CD  ARG A 300       1.082  -0.952  44.936  1.00  5.450          C  
ATOM   4575  NE  ARG A 300       2.317  -1.554  44.432  1.00  5.450          N  
ATOM   4576  CZ  ARG A 300       2.470  -2.168  43.224  1.00  5.450          C  
ATOM   4577  NH1 ARG A 300       1.467  -2.293  42.374  1.00  5.450          N  
ATOM   4578  NH2 ARG A 300       3.658  -2.659  42.891  1.00  5.450          N  
ATOM   4579  H   ARG A 300      -1.826   1.869  42.731  1.00  4.670          H  
ATOM   4580  HA  ARG A 300      -1.776  -0.317  44.745  1.00  4.670          H  
ATOM   4581 1HB  ARG A 300      -0.143   2.250  44.855  1.00  6.540          H  
ATOM   4582 2HB  ARG A 300      -0.263   1.079  46.146  1.00  6.540          H  
ATOM   4583 1HG  ARG A 300       0.937   0.481  43.409  1.00  6.540          H  
ATOM   4584 2HG  ARG A 300       1.862   0.980  44.828  1.00  6.540          H  
ATOM   4585 1HD  ARG A 300       1.104  -0.991  46.023  1.00  6.540          H  
ATOM   4586 2HD  ARG A 300       0.241  -1.534  44.573  1.00  6.540          H  
ATOM   4587  HE  ARG A 300       3.131  -1.499  45.031  1.00  6.540          H  
ATOM   4588 1HH1 ARG A 300       0.520  -1.928  42.584  1.00  6.540          H  
ATOM   4589 2HH1 ARG A 300       1.630  -2.764  41.465  1.00  6.540          H  
ATOM   4590 1HH2 ARG A 300       4.438  -2.576  43.526  1.00  6.540          H  
ATOM   4591 2HH2 ARG A 300       3.786  -3.121  41.995  1.00  6.540          H  
ATOM   4592  N   GLU A 301      -3.205   1.192  46.306  1.00  3.890          N  
ATOM   4593  CA  GLU A 301      -4.280   1.978  46.893  1.00  3.890          C  
ATOM   4594  C   GLU A 301      -3.906   3.456  46.967  1.00  3.890          C  
ATOM   4595  O   GLU A 301      -2.881   3.819  47.550  1.00  3.890          O  
ATOM   4596  CB  GLU A 301      -4.608   1.447  48.293  1.00  5.450          C  
ATOM   4597  CG  GLU A 301      -5.770   2.139  48.983  1.00  5.450          C  
ATOM   4598  CD  GLU A 301      -6.096   1.548  50.321  1.00  5.450          C  
ATOM   4599  OE1 GLU A 301      -5.453   0.601  50.705  1.00  5.450          O  
ATOM   4600  OE2 GLU A 301      -6.993   2.042  50.963  1.00  5.450          O  
ATOM   4601  H   GLU A 301      -2.815   0.401  46.801  1.00  4.670          H  
ATOM   4602  HA  GLU A 301      -5.167   1.887  46.261  1.00  4.670          H  
ATOM   4603 1HB  GLU A 301      -4.840   0.385  48.232  1.00  6.540          H  
ATOM   4604 2HB  GLU A 301      -3.733   1.555  48.935  1.00  6.540          H  
ATOM   4605 1HG  GLU A 301      -5.510   3.179  49.126  1.00  6.540          H  
ATOM   4606 2HG  GLU A 301      -6.646   2.097  48.336  1.00  6.540          H  
ATOM   4607  N   ASN A 302      -4.788   4.288  46.409  1.00  3.890          N  
ATOM   4608  CA  ASN A 302      -4.692   5.742  46.339  1.00  3.890          C  
ATOM   4609  C   ASN A 302      -3.428   6.298  45.673  1.00  3.890          C  
ATOM   4610  O   ASN A 302      -2.955   7.374  46.048  1.00  3.890          O  
ATOM   4611  CB  ASN A 302      -4.865   6.351  47.717  1.00  5.450          C  
ATOM   4612  CG  ASN A 302      -6.231   6.125  48.265  1.00  5.450          C  
ATOM   4613  OD1 ASN A 302      -7.239   6.232  47.554  1.00  5.450          O  
ATOM   4614  ND2 ASN A 302      -6.296   5.813  49.531  1.00  5.450          N  
ATOM   4615  H   ASN A 302      -5.587   3.866  45.917  1.00  4.670          H  
ATOM   4616  HA  ASN A 302      -5.528   6.082  45.726  1.00  4.670          H  
ATOM   4617 1HB  ASN A 302      -4.134   5.925  48.404  1.00  6.540          H  
ATOM   4618 2HB  ASN A 302      -4.682   7.422  47.674  1.00  6.540          H  
ATOM   4619 1HD2 ASN A 302      -7.183   5.634  49.961  1.00  6.540          H  
ATOM   4620 2HD2 ASN A 302      -5.457   5.733  50.070  1.00  6.540          H  
ATOM   4621  N   THR A 303      -2.928   5.629  44.634  1.00  3.890          N  
ATOM   4622  CA  THR A 303      -1.783   6.160  43.901  1.00  3.890          C  
ATOM   4623  C   THR A 303      -2.205   6.991  42.708  1.00  3.890          C  
ATOM   4624  O   THR A 303      -3.394   7.177  42.436  1.00  3.890          O  
ATOM   4625  CB  THR A 303      -0.821   5.064  43.411  1.00  5.450          C  
ATOM   4626  OG1 THR A 303       0.377   5.697  42.909  1.00  5.450          O  
ATOM   4627  CG2 THR A 303      -1.451   4.210  42.293  1.00  5.450          C  
ATOM   4628  H   THR A 303      -3.299   4.709  44.384  1.00  4.670          H  
ATOM   4629  HA  THR A 303      -1.219   6.807  44.574  1.00  4.670          H  
ATOM   4630  HB  THR A 303      -0.564   4.429  44.252  1.00  6.540          H  
ATOM   4631  HG1 THR A 303       1.048   5.012  42.736  1.00  6.540          H  
ATOM   4632 1HG2 THR A 303      -0.732   3.452  41.980  1.00  6.540          H  
ATOM   4633 2HG2 THR A 303      -2.347   3.739  42.649  1.00  6.540          H  
ATOM   4634 3HG2 THR A 303      -1.696   4.804  41.471  1.00  6.540          H  
ATOM   4635  N   ARG A 304      -1.216   7.460  41.960  1.00  3.890          N  
ATOM   4636  CA  ARG A 304      -1.471   8.337  40.820  1.00  3.890          C  
ATOM   4637  C   ARG A 304      -2.364   7.719  39.750  1.00  3.890          C  
ATOM   4638  O   ARG A 304      -3.175   8.406  39.124  1.00  3.890          O  
ATOM   4639  CB  ARG A 304      -0.178   8.755  40.159  1.00  5.450          C  
ATOM   4640  CG  ARG A 304       0.669   9.709  40.946  1.00  5.450          C  
ATOM   4641  CD  ARG A 304       1.684  10.355  40.085  1.00  5.450          C  
ATOM   4642  NE  ARG A 304       2.539   9.406  39.404  1.00  5.450          N  
ATOM   4643  CZ  ARG A 304       3.656   8.852  39.887  1.00  5.450          C  
ATOM   4644  NH1 ARG A 304       4.080   9.116  41.108  1.00  5.450          N  
ATOM   4645  NH2 ARG A 304       4.337   8.036  39.121  1.00  5.450          N  
ATOM   4646  H   ARG A 304      -0.268   7.206  42.237  1.00  4.670          H  
ATOM   4647  HA  ARG A 304      -1.965   9.230  41.199  1.00  4.670          H  
ATOM   4648 1HB  ARG A 304       0.425   7.862  40.002  1.00  6.540          H  
ATOM   4649 2HB  ARG A 304      -0.372   9.166  39.191  1.00  6.540          H  
ATOM   4650 1HG  ARG A 304       0.041  10.483  41.380  1.00  6.540          H  
ATOM   4651 2HG  ARG A 304       1.176   9.166  41.741  1.00  6.540          H  
ATOM   4652 1HD  ARG A 304       1.170  10.939  39.322  1.00  6.540          H  
ATOM   4653 2HD  ARG A 304       2.303  11.023  40.677  1.00  6.540          H  
ATOM   4654  HE  ARG A 304       2.284   9.159  38.456  1.00  6.540          H  
ATOM   4655 1HH1 ARG A 304       3.567   9.740  41.706  1.00  6.540          H  
ATOM   4656 2HH1 ARG A 304       4.934   8.684  41.443  1.00  6.540          H  
ATOM   4657 1HH2 ARG A 304       4.054   7.826  38.150  1.00  6.540          H  
ATOM   4658 2HH2 ARG A 304       5.198   7.599  39.448  1.00  6.540          H  
ATOM   4659  N   ILE A 305      -2.205   6.429  39.518  1.00  3.890          N  
ATOM   4660  CA  ILE A 305      -2.967   5.716  38.512  1.00  3.890          C  
ATOM   4661  C   ILE A 305      -4.445   5.684  38.904  1.00  3.890          C  
ATOM   4662  O   ILE A 305      -5.311   6.204  38.211  1.00  3.890          O  
ATOM   4663  CB  ILE A 305      -2.402   4.287  38.441  1.00  5.450          C  
ATOM   4664  CG1 ILE A 305      -0.962   4.348  37.934  1.00  5.450          C  
ATOM   4665  CG2 ILE A 305      -3.257   3.403  37.532  1.00  5.450          C  
ATOM   4666  CD1 ILE A 305      -0.173   3.097  38.171  1.00  5.450          C  
ATOM   4667  H   ILE A 305      -1.513   5.932  40.063  1.00  4.670          H  
ATOM   4668  HA  ILE A 305      -2.857   6.227  37.549  1.00  4.670          H  
ATOM   4669  HB  ILE A 305      -2.391   3.854  39.432  1.00  6.540          H  
ATOM   4670 1HG1 ILE A 305      -0.987   4.543  36.865  1.00  6.540          H  
ATOM   4671 2HG1 ILE A 305      -0.435   5.164  38.414  1.00  6.540          H  
ATOM   4672 1HG2 ILE A 305      -2.857   2.398  37.497  1.00  6.540          H  
ATOM   4673 2HG2 ILE A 305      -4.276   3.358  37.897  1.00  6.540          H  
ATOM   4674 3HG2 ILE A 305      -3.258   3.813  36.543  1.00  6.540          H  
ATOM   4675 1HD1 ILE A 305       0.836   3.231  37.774  1.00  6.540          H  
ATOM   4676 2HD1 ILE A 305      -0.117   2.932  39.237  1.00  6.540          H  
ATOM   4677 3HD1 ILE A 305      -0.618   2.232  37.705  1.00  6.540          H  
ATOM   4678  N   GLU A 306      -4.735   5.167  40.096  1.00  3.890          N  
ATOM   4679  CA  GLU A 306      -6.114   5.080  40.569  1.00  3.890          C  
ATOM   4680  C   GLU A 306      -6.813   6.432  40.635  1.00  3.890          C  
ATOM   4681  O   GLU A 306      -7.986   6.573  40.267  1.00  3.890          O  
ATOM   4682  CB  GLU A 306      -6.174   4.473  41.974  1.00  5.450          C  
ATOM   4683  CG  GLU A 306      -7.615   4.274  42.516  1.00  5.450          C  
ATOM   4684  CD  GLU A 306      -7.665   3.704  43.909  1.00  5.450          C  
ATOM   4685  OE1 GLU A 306      -6.623   3.461  44.468  1.00  5.450          O  
ATOM   4686  OE2 GLU A 306      -8.740   3.507  44.412  1.00  5.450          O  
ATOM   4687  H   GLU A 306      -3.995   4.776  40.655  1.00  4.670          H  
ATOM   4688  HA  GLU A 306      -6.667   4.439  39.884  1.00  4.670          H  
ATOM   4689 1HB  GLU A 306      -5.665   3.512  41.980  1.00  6.540          H  
ATOM   4690 2HB  GLU A 306      -5.641   5.129  42.671  1.00  6.540          H  
ATOM   4691 1HG  GLU A 306      -8.129   5.235  42.531  1.00  6.540          H  
ATOM   4692 2HG  GLU A 306      -8.156   3.616  41.837  1.00  6.540          H  
ATOM   4693  N   LEU A 307      -6.075   7.449  41.067  1.00  3.890          N  
ATOM   4694  CA  LEU A 307      -6.633   8.768  41.280  1.00  3.890          C  
ATOM   4695  C   LEU A 307      -6.588   9.669  40.048  1.00  3.890          C  
ATOM   4696  O   LEU A 307      -6.926  10.851  40.141  1.00  3.890          O  
ATOM   4697  CB  LEU A 307      -5.897   9.432  42.449  1.00  5.450          C  
ATOM   4698  CG  LEU A 307      -5.973   8.678  43.840  1.00  5.450          C  
ATOM   4699  CD1 LEU A 307      -5.120   9.428  44.842  1.00  5.450          C  
ATOM   4700  CD2 LEU A 307      -7.415   8.545  44.343  1.00  5.450          C  
ATOM   4701  H   LEU A 307      -5.098   7.289  41.334  1.00  4.670          H  
ATOM   4702  HA  LEU A 307      -7.680   8.649  41.541  1.00  4.670          H  
ATOM   4703 1HB  LEU A 307      -4.840   9.501  42.180  1.00  6.540          H  
ATOM   4704 2HB  LEU A 307      -6.286  10.439  42.583  1.00  6.540          H  
ATOM   4705  HG  LEU A 307      -5.552   7.682  43.726  1.00  6.540          H  
ATOM   4706 1HD1 LEU A 307      -5.136   8.909  45.795  1.00  6.540          H  
ATOM   4707 2HD1 LEU A 307      -4.092   9.477  44.476  1.00  6.540          H  
ATOM   4708 3HD1 LEU A 307      -5.510  10.434  44.974  1.00  6.540          H  
ATOM   4709 1HD2 LEU A 307      -7.408   8.017  45.301  1.00  6.540          H  
ATOM   4710 2HD2 LEU A 307      -7.852   9.535  44.476  1.00  6.540          H  
ATOM   4711 3HD2 LEU A 307      -8.012   7.977  43.635  1.00  6.540          H  
ATOM   4712  N   ARG A 308      -6.175   9.126  38.896  1.00  3.890          N  
ATOM   4713  CA  ARG A 308      -6.114   9.863  37.635  1.00  3.890          C  
ATOM   4714  C   ARG A 308      -5.234  11.120  37.664  1.00  3.890          C  
ATOM   4715  O   ARG A 308      -5.628  12.179  37.170  1.00  3.890          O  
ATOM   4716  CB  ARG A 308      -7.538  10.244  37.194  1.00  5.450          C  
ATOM   4717  CG  ARG A 308      -8.316   9.182  36.407  1.00  5.450          C  
ATOM   4718  CD  ARG A 308      -8.602   7.932  37.200  1.00  5.450          C  
ATOM   4719  NE  ARG A 308      -9.440   7.011  36.443  1.00  5.450          N  
ATOM   4720  CZ  ARG A 308      -9.839   5.776  36.841  1.00  5.450          C  
ATOM   4721  NH1 ARG A 308      -9.497   5.276  38.021  1.00  5.450          N  
ATOM   4722  NH2 ARG A 308     -10.596   5.055  36.024  1.00  5.450          N  
ATOM   4723  H   ARG A 308      -5.893   8.140  38.878  1.00  4.670          H  
ATOM   4724  HA  ARG A 308      -5.695   9.190  36.891  1.00  4.670          H  
ATOM   4725 1HB  ARG A 308      -8.146  10.505  38.050  1.00  6.540          H  
ATOM   4726 2HB  ARG A 308      -7.501  11.121  36.553  1.00  6.540          H  
ATOM   4727 1HG  ARG A 308      -9.280   9.605  36.127  1.00  6.540          H  
ATOM   4728 2HG  ARG A 308      -7.784   8.922  35.512  1.00  6.540          H  
ATOM   4729 1HD  ARG A 308      -7.669   7.419  37.429  1.00  6.540          H  
ATOM   4730 2HD  ARG A 308      -9.113   8.192  38.128  1.00  6.540          H  
ATOM   4731  HE  ARG A 308      -9.744   7.320  35.531  1.00  6.540          H  
ATOM   4732 1HH1 ARG A 308      -8.915   5.811  38.683  1.00  6.540          H  
ATOM   4733 2HH1 ARG A 308      -9.811   4.358  38.288  1.00  6.540          H  
ATOM   4734 1HH2 ARG A 308     -10.865   5.426  35.123  1.00  6.540          H  
ATOM   4735 2HH2 ARG A 308     -10.907   4.134  36.299  1.00  6.540          H  
ATOM   4736  N   ASN A 309      -4.028  10.994  38.214  1.00  3.890          N  
ATOM   4737  CA  ASN A 309      -3.063  12.083  38.265  1.00  3.890          C  
ATOM   4738  C   ASN A 309      -2.420  12.252  36.878  1.00  3.890          C  
ATOM   4739  O   ASN A 309      -1.750  11.313  36.418  1.00  3.890          O  
ATOM   4740  CB  ASN A 309      -2.005  11.839  39.310  1.00  5.450          C  
ATOM   4741  CG  ASN A 309      -1.044  13.002  39.508  1.00  5.450          C  
ATOM   4742  OD1 ASN A 309      -0.423  13.540  38.562  1.00  5.450          O  
ATOM   4743  ND2 ASN A 309      -0.905  13.413  40.750  1.00  5.450          N  
ATOM   4744  H   ASN A 309      -3.777  10.082  38.609  1.00  4.670          H  
ATOM   4745  HA  ASN A 309      -3.616  12.969  38.551  1.00  4.670          H  
ATOM   4746 1HB  ASN A 309      -2.475  11.584  40.260  1.00  6.540          H  
ATOM   4747 2HB  ASN A 309      -1.444  11.003  38.991  1.00  6.540          H  
ATOM   4748 1HD2 ASN A 309      -0.289  14.176  40.963  1.00  6.540          H  
ATOM   4749 2HD2 ASN A 309      -1.415  12.969  41.489  1.00  6.540          H  
ATOM   4750  N   PRO A 310      -2.541  13.439  36.230  1.00  3.890          N  
ATOM   4751  CA  PRO A 310      -2.113  13.757  34.874  1.00  3.890          C  
ATOM   4752  C   PRO A 310      -0.632  13.538  34.608  1.00  3.890          C  
ATOM   4753  O   PRO A 310      -0.217  13.511  33.456  1.00  3.890          O  
ATOM   4754  CB  PRO A 310      -2.516  15.226  34.705  1.00  5.830          C  
ATOM   4755  CG  PRO A 310      -2.577  15.778  36.103  1.00  5.830          C  
ATOM   4756  CD  PRO A 310      -3.084  14.635  36.947  1.00  5.830          C  
ATOM   4757  HA  PRO A 310      -2.704  13.124  34.180  1.00  4.670          H  
ATOM   4758 1HB  PRO A 310      -1.773  15.746  34.079  1.00  7.000          H  
ATOM   4759 2HB  PRO A 310      -3.479  15.296  34.182  1.00  7.000          H  
ATOM   4760 1HG  PRO A 310      -1.581  16.127  36.420  1.00  7.000          H  
ATOM   4761 2HG  PRO A 310      -3.244  16.652  36.134  1.00  7.000          H  
ATOM   4762 1HD  PRO A 310      -2.649  14.767  37.941  1.00  7.000          H  
ATOM   4763 2HD  PRO A 310      -4.191  14.606  36.964  1.00  7.000          H  
ATOM   4764  N   LYS A 311       0.194  13.461  35.668  1.00  3.890          N  
ATOM   4765  CA  LYS A 311       1.615  13.205  35.459  1.00  3.890          C  
ATOM   4766  C   LYS A 311       1.809  12.043  34.482  1.00  3.890          C  
ATOM   4767  O   LYS A 311       2.712  12.074  33.651  1.00  3.890          O  
ATOM   4768  CB  LYS A 311       2.352  12.881  36.762  1.00  5.450          C  
ATOM   4769  CG  LYS A 311       3.893  12.601  36.590  1.00  5.450          C  
ATOM   4770  CD  LYS A 311       4.543  12.290  37.942  1.00  5.450          C  
ATOM   4771  CE  LYS A 311       5.981  11.709  37.833  1.00  5.450          C  
ATOM   4772  NZ  LYS A 311       7.056  12.745  37.542  1.00  5.450          N  
ATOM   4773  H   LYS A 311      -0.160  13.512  36.622  1.00  4.670          H  
ATOM   4774  HA  LYS A 311       2.066  14.092  35.015  1.00  4.670          H  
ATOM   4775 1HB  LYS A 311       2.227  13.704  37.464  1.00  6.540          H  
ATOM   4776 2HB  LYS A 311       1.900  11.998  37.212  1.00  6.540          H  
ATOM   4777 1HG  LYS A 311       4.038  11.742  35.931  1.00  6.540          H  
ATOM   4778 2HG  LYS A 311       4.380  13.466  36.135  1.00  6.540          H  
ATOM   4779 1HD  LYS A 311       4.583  13.206  38.533  1.00  6.540          H  
ATOM   4780 2HD  LYS A 311       3.931  11.580  38.466  1.00  6.540          H  
ATOM   4781 1HE  LYS A 311       6.216  11.222  38.778  1.00  6.540          H  
ATOM   4782 2HE  LYS A 311       5.998  10.959  37.041  1.00  6.540          H  
ATOM   4783 1HZ  LYS A 311       7.952  12.273  37.504  1.00  6.540          H  
ATOM   4784 2HZ  LYS A 311       6.937  13.236  36.646  1.00  6.540          H  
ATOM   4785 3HZ  LYS A 311       7.076  13.431  38.274  1.00  6.540          H  
ATOM   4786  N   LEU A 312       1.011  10.970  34.648  1.00  3.890          N  
ATOM   4787  CA  LEU A 312       1.209   9.814  33.786  1.00  3.890          C  
ATOM   4788  C   LEU A 312       0.131   9.793  32.720  1.00  3.890          C  
ATOM   4789  O   LEU A 312      -1.027  10.154  32.962  1.00  3.890          O  
ATOM   4790  CB  LEU A 312       1.230   8.522  34.636  1.00  5.450          C  
ATOM   4791  CG  LEU A 312      -0.024   8.069  35.372  1.00  5.450          C  
ATOM   4792  CD1 LEU A 312      -0.649   6.917  34.614  1.00  5.450          C  
ATOM   4793  CD2 LEU A 312       0.340   7.661  36.769  1.00  5.450          C  
ATOM   4794  H   LEU A 312       0.246  10.991  35.328  1.00  4.670          H  
ATOM   4795  HA  LEU A 312       2.168   9.904  33.285  1.00  4.670          H  
ATOM   4796 1HB  LEU A 312       1.517   7.699  33.986  1.00  6.540          H  
ATOM   4797 2HB  LEU A 312       2.001   8.642  35.391  1.00  6.540          H  
ATOM   4798  HG  LEU A 312      -0.748   8.892  35.412  1.00  6.540          H  
ATOM   4799 1HD1 LEU A 312      -1.537   6.598  35.135  1.00  6.540          H  
ATOM   4800 2HD1 LEU A 312      -0.891   7.229  33.630  1.00  6.540          H  
ATOM   4801 3HD1 LEU A 312       0.061   6.087  34.563  1.00  6.540          H  
ATOM   4802 1HD2 LEU A 312      -0.555   7.349  37.289  1.00  6.540          H  
ATOM   4803 2HD2 LEU A 312       1.062   6.837  36.740  1.00  6.540          H  
ATOM   4804 3HD2 LEU A 312       0.778   8.508  37.271  1.00  6.540          H  
ATOM   4805  N   SER A 313       0.467   9.242  31.559  1.00  3.890          N  
ATOM   4806  CA  SER A 313      -0.479   9.181  30.448  1.00  3.890          C  
ATOM   4807  C   SER A 313      -1.460   8.043  30.600  1.00  3.890          C  
ATOM   4808  O   SER A 313      -1.494   7.111  29.800  1.00  3.890          O  
ATOM   4809  CB  SER A 313       0.269   9.038  29.138  1.00  5.450          C  
ATOM   4810  OG  SER A 313       1.058  10.168  28.866  1.00  5.450          O  
ATOM   4811  H   SER A 313       1.426   8.905  31.430  1.00  4.670          H  
ATOM   4812  HA  SER A 313      -1.039  10.118  30.426  1.00  4.670          H  
ATOM   4813 1HB  SER A 313       0.906   8.151  29.181  1.00  6.540          H  
ATOM   4814 2HB  SER A 313      -0.443   8.889  28.325  1.00  6.540          H  
ATOM   4815  HG  SER A 313       1.496   9.969  28.032  1.00  6.540          H  
ATOM   4816  N   LEU A 314      -2.299   8.134  31.620  1.00  3.890          N  
ATOM   4817  CA  LEU A 314      -3.227   7.069  31.965  1.00  3.890          C  
ATOM   4818  C   LEU A 314      -4.184   6.761  30.839  1.00  3.890          C  
ATOM   4819  O   LEU A 314      -4.552   5.609  30.620  1.00  3.890          O  
ATOM   4820  CB  LEU A 314      -3.987   7.410  33.244  1.00  5.450          C  
ATOM   4821  CG  LEU A 314      -4.918   6.312  33.826  1.00  5.450          C  
ATOM   4822  CD1 LEU A 314      -4.137   5.023  34.113  1.00  5.450          C  
ATOM   4823  CD2 LEU A 314      -5.497   6.847  35.117  1.00  5.450          C  
ATOM   4824  H   LEU A 314      -2.204   8.968  32.209  1.00  4.670          H  
ATOM   4825  HA  LEU A 314      -2.633   6.179  32.148  1.00  4.670          H  
ATOM   4826 1HB  LEU A 314      -3.287   7.708  34.010  1.00  6.540          H  
ATOM   4827 2HB  LEU A 314      -4.617   8.273  33.030  1.00  6.540          H  
ATOM   4828  HG  LEU A 314      -5.722   6.085  33.123  1.00  6.540          H  
ATOM   4829 1HD1 LEU A 314      -4.813   4.286  34.544  1.00  6.540          H  
ATOM   4830 2HD1 LEU A 314      -3.719   4.617  33.201  1.00  6.540          H  
ATOM   4831 3HD1 LEU A 314      -3.345   5.237  34.810  1.00  6.540          H  
ATOM   4832 1HD2 LEU A 314      -6.167   6.110  35.568  1.00  6.540          H  
ATOM   4833 2HD2 LEU A 314      -4.689   7.071  35.817  1.00  6.540          H  
ATOM   4834 3HD2 LEU A 314      -6.039   7.743  34.896  1.00  6.540          H  
ATOM   4835  N   SER A 315      -4.579   7.794  30.101  1.00  3.890          N  
ATOM   4836  CA  SER A 315      -5.503   7.655  28.990  1.00  3.890          C  
ATOM   4837  C   SER A 315      -4.940   6.792  27.857  1.00  3.890          C  
ATOM   4838  O   SER A 315      -5.700   6.314  27.011  1.00  3.890          O  
ATOM   4839  CB  SER A 315      -5.878   9.029  28.471  1.00  5.450          C  
ATOM   4840  OG  SER A 315      -4.766   9.683  27.932  1.00  5.450          O  
ATOM   4841  H   SER A 315      -4.245   8.720  30.321  1.00  4.670          H  
ATOM   4842  HA  SER A 315      -6.406   7.172  29.361  1.00  4.670          H  
ATOM   4843 1HB  SER A 315      -6.645   8.925  27.704  1.00  6.540          H  
ATOM   4844 2HB  SER A 315      -6.300   9.623  29.279  1.00  6.540          H  
ATOM   4845  HG  SER A 315      -5.094  10.505  27.555  1.00  6.540          H  
ATOM   4846  N   ASP A 316      -3.616   6.589  27.831  1.00  3.890          N  
ATOM   4847  CA  ASP A 316      -2.983   5.768  26.816  1.00  3.890          C  
ATOM   4848  C   ASP A 316      -2.693   4.357  27.340  1.00  3.890          C  
ATOM   4849  O   ASP A 316      -2.046   3.560  26.654  1.00  3.890          O  
ATOM   4850  CB  ASP A 316      -1.681   6.420  26.326  1.00  5.450          C  
ATOM   4851  CG  ASP A 316      -1.889   7.752  25.545  1.00  5.450          C  
ATOM   4852  OD1 ASP A 316      -2.869   7.891  24.839  1.00  5.450          O  
ATOM   4853  OD2 ASP A 316      -1.030   8.605  25.639  1.00  5.450          O  
ATOM   4854  H   ASP A 316      -3.019   6.986  28.557  1.00  4.670          H  
ATOM   4855  HA  ASP A 316      -3.663   5.682  25.969  1.00  4.670          H  
ATOM   4856 1HB  ASP A 316      -1.046   6.623  27.193  1.00  6.540          H  
ATOM   4857 2HB  ASP A 316      -1.143   5.722  25.687  1.00  6.540          H  
ATOM   4858  N   ALA A 317      -3.136   4.042  28.566  1.00  3.890          N  
ATOM   4859  CA  ALA A 317      -2.913   2.713  29.123  1.00  3.890          C  
ATOM   4860  C   ALA A 317      -3.611   1.698  28.234  1.00  3.890          C  
ATOM   4861  O   ALA A 317      -4.734   1.940  27.784  1.00  3.890          O  
ATOM   4862  CB  ALA A 317      -3.437   2.644  30.541  1.00  5.450          C  
ATOM   4863  H   ALA A 317      -3.663   4.720  29.123  1.00  4.670          H  
ATOM   4864  HA  ALA A 317      -1.842   2.501  29.118  1.00  4.670          H  
ATOM   4865 1HB  ALA A 317      -3.264   1.649  30.930  1.00  6.540          H  
ATOM   4866 2HB  ALA A 317      -2.925   3.378  31.152  1.00  6.540          H  
ATOM   4867 3HB  ALA A 317      -4.505   2.859  30.541  1.00  6.540          H  
ATOM   4868  N   ASN A 318      -2.972   0.556  27.979  1.00  3.890          N  
ATOM   4869  CA  ASN A 318      -3.593  -0.445  27.114  1.00  3.890          C  
ATOM   4870  C   ASN A 318      -2.823  -1.767  27.130  1.00  3.890          C  
ATOM   4871  O   ASN A 318      -1.771  -1.879  27.732  1.00  3.890          O  
ATOM   4872  CB  ASN A 318      -3.706   0.105  25.688  1.00  5.450          C  
ATOM   4873  CG  ASN A 318      -4.932  -0.385  24.925  1.00  5.450          C  
ATOM   4874  OD1 ASN A 318      -5.327  -1.552  25.069  1.00  5.450          O  
ATOM   4875  ND2 ASN A 318      -5.526   0.475  24.135  1.00  5.450          N  
ATOM   4876  H   ASN A 318      -2.065   0.362  28.415  1.00  4.670          H  
ATOM   4877  HA  ASN A 318      -4.596  -0.648  27.493  1.00  4.670          H  
ATOM   4878 1HB  ASN A 318      -3.709   1.193  25.690  1.00  6.540          H  
ATOM   4879 2HB  ASN A 318      -2.820  -0.190  25.144  1.00  6.540          H  
ATOM   4880 1HD2 ASN A 318      -6.339   0.204  23.618  1.00  6.540          H  
ATOM   4881 2HD2 ASN A 318      -5.174   1.409  24.058  1.00  6.540          H  
ATOM   4882  N   LEU A 319      -3.312  -2.745  26.375  1.00  3.890          N  
ATOM   4883  CA  LEU A 319      -2.657  -4.043  26.189  1.00  3.890          C  
ATOM   4884  C   LEU A 319      -1.998  -4.095  24.811  1.00  3.890          C  
ATOM   4885  O   LEU A 319      -1.886  -5.148  24.174  1.00  3.890          O  
ATOM   4886  CB  LEU A 319      -3.668  -5.173  26.365  1.00  5.450          C  
ATOM   4887  CG  LEU A 319      -4.375  -5.239  27.757  1.00  5.450          C  
ATOM   4888  CD1 LEU A 319      -5.394  -6.367  27.732  1.00  5.450          C  
ATOM   4889  CD2 LEU A 319      -3.342  -5.447  28.888  1.00  5.450          C  
ATOM   4890  H   LEU A 319      -4.196  -2.578  25.906  1.00  4.670          H  
ATOM   4891  HA  LEU A 319      -1.859  -4.146  26.921  1.00  4.670          H  
ATOM   4892 1HB  LEU A 319      -4.438  -5.063  25.601  1.00  6.540          H  
ATOM   4893 2HB  LEU A 319      -3.157  -6.120  26.204  1.00  6.540          H  
ATOM   4894  HG  LEU A 319      -4.911  -4.306  27.935  1.00  6.540          H  
ATOM   4895 1HD1 LEU A 319      -5.912  -6.412  28.690  1.00  6.540          H  
ATOM   4896 2HD1 LEU A 319      -6.120  -6.186  26.938  1.00  6.540          H  
ATOM   4897 3HD1 LEU A 319      -4.886  -7.313  27.550  1.00  6.540          H  
ATOM   4898 1HD2 LEU A 319      -3.860  -5.494  29.844  1.00  6.540          H  
ATOM   4899 2HD2 LEU A 319      -2.801  -6.380  28.725  1.00  6.540          H  
ATOM   4900 3HD2 LEU A 319      -2.629  -4.623  28.921  1.00  6.540          H  
ATOM   4901  N   SER A 320      -1.641  -2.907  24.358  1.00  3.890          N  
ATOM   4902  CA  SER A 320      -0.992  -2.564  23.107  1.00  3.890          C  
ATOM   4903  C   SER A 320       0.457  -2.955  23.183  1.00  3.890          C  
ATOM   4904  O   SER A 320       0.931  -3.408  24.225  1.00  3.890          O  
ATOM   4905  CB  SER A 320      -1.062  -1.081  22.888  1.00  5.450          C  
ATOM   4906  OG  SER A 320      -0.309  -0.466  23.846  1.00  5.450          O  
ATOM   4907  H   SER A 320      -1.779  -2.142  25.001  1.00  4.670          H  
ATOM   4908  HA  SER A 320      -1.458  -3.096  22.280  1.00  4.670          H  
ATOM   4909 1HB  SER A 320      -0.675  -0.830  21.925  1.00  6.540          H  
ATOM   4910 2HB  SER A 320      -2.080  -0.731  22.946  1.00  6.540          H  
ATOM   4911  HG  SER A 320      -0.011   0.396  23.487  1.00  6.540          H  
ATOM   4912  N   ALA A 321       1.179  -2.827  22.079  1.00  3.890          N  
ATOM   4913  CA  ALA A 321       2.596  -3.191  22.149  1.00  3.890          C  
ATOM   4914  C   ALA A 321       3.453  -2.365  21.220  1.00  3.890          C  
ATOM   4915  O   ALA A 321       2.974  -1.798  20.232  1.00  3.890          O  
ATOM   4916  CB  ALA A 321       2.783  -4.657  21.834  1.00  5.450          C  
ATOM   4917  H   ALA A 321       0.740  -2.448  21.229  1.00  4.670          H  
ATOM   4918  HA  ALA A 321       2.943  -3.003  23.165  1.00  4.670          H  
ATOM   4919 1HB  ALA A 321       3.842  -4.913  21.928  1.00  6.540          H  
ATOM   4920 2HB  ALA A 321       2.202  -5.252  22.537  1.00  6.540          H  
ATOM   4921 3HB  ALA A 321       2.455  -4.850  20.820  1.00  6.540          H  
ATOM   4922  N   LEU A 322       4.741  -2.303  21.544  1.00  3.890          N  
ATOM   4923  CA  LEU A 322       5.657  -1.536  20.712  1.00  3.890          C  
ATOM   4924  C   LEU A 322       6.259  -2.304  19.530  1.00  3.890          C  
ATOM   4925  O   LEU A 322       6.587  -3.499  19.613  1.00  3.890          O  
ATOM   4926  CB  LEU A 322       6.806  -1.021  21.562  1.00  5.450          C  
ATOM   4927  CG  LEU A 322       6.487  -0.171  22.735  1.00  5.450          C  
ATOM   4928  CD1 LEU A 322       7.805   0.090  23.445  1.00  5.450          C  
ATOM   4929  CD2 LEU A 322       5.760   1.115  22.308  1.00  5.450          C  
ATOM   4930  H   LEU A 322       5.058  -2.770  22.402  1.00  4.670          H  
ATOM   4931  HA  LEU A 322       5.108  -0.700  20.301  1.00  4.670          H  
ATOM   4932 1HB  LEU A 322       7.285  -1.830  21.961  1.00  6.540          H  
ATOM   4933 2HB  LEU A 322       7.503  -0.491  20.919  1.00  6.540          H  
ATOM   4934  HG  LEU A 322       5.848  -0.731  23.420  1.00  6.540          H  
ATOM   4935 1HD1 LEU A 322       7.617   0.654  24.340  1.00  6.540          H  
ATOM   4936 2HD1 LEU A 322       8.261  -0.851  23.708  1.00  6.540          H  
ATOM   4937 3HD1 LEU A 322       8.477   0.634  22.800  1.00  6.540          H  
ATOM   4938 1HD2 LEU A 322       5.532   1.713  23.179  1.00  6.540          H  
ATOM   4939 2HD2 LEU A 322       6.374   1.688  21.628  1.00  6.540          H  
ATOM   4940 3HD2 LEU A 322       4.828   0.868  21.825  1.00  6.540          H  
ATOM   4941  N   LEU A 323       6.459  -1.540  18.450  1.00  3.890          N  
ATOM   4942  CA  LEU A 323       7.082  -1.909  17.178  1.00  3.890          C  
ATOM   4943  C   LEU A 323       8.428  -1.223  16.930  1.00  3.890          C  
ATOM   4944  O   LEU A 323       8.542  -0.003  17.035  1.00  3.890          O  
ATOM   4945  CB  LEU A 323       6.140  -1.515  16.042  1.00  5.450          C  
ATOM   4946  CG  LEU A 323       6.673  -1.629  14.589  1.00  5.450          C  
ATOM   4947  CD1 LEU A 323       6.854  -3.049  14.233  1.00  5.450          C  
ATOM   4948  CD2 LEU A 323       5.732  -0.952  13.645  1.00  5.450          C  
ATOM   4949  H   LEU A 323       6.099  -0.587  18.524  1.00  4.670          H  
ATOM   4950  HA  LEU A 323       7.231  -2.987  17.184  1.00  4.670          H  
ATOM   4951 1HB  LEU A 323       5.294  -2.163  16.121  1.00  6.540          H  
ATOM   4952 2HB  LEU A 323       5.808  -0.524  16.216  1.00  6.540          H  
ATOM   4953  HG  LEU A 323       7.625  -1.133  14.517  1.00  6.540          H  
ATOM   4954 1HD1 LEU A 323       7.225  -3.131  13.237  1.00  6.540          H  
ATOM   4955 2HD1 LEU A 323       7.549  -3.530  14.906  1.00  6.540          H  
ATOM   4956 3HD1 LEU A 323       5.895  -3.533  14.296  1.00  6.540          H  
ATOM   4957 1HD2 LEU A 323       6.125  -1.015  12.650  1.00  6.540          H  
ATOM   4958 2HD2 LEU A 323       4.775  -1.421  13.677  1.00  6.540          H  
ATOM   4959 3HD2 LEU A 323       5.624   0.077  13.912  1.00  6.540          H  
ATOM   4960  N   THR A 324       9.413  -1.995  16.468  1.00  3.890          N  
ATOM   4961  CA  THR A 324      10.756  -1.495  16.145  1.00  3.890          C  
ATOM   4962  C   THR A 324      10.701  -0.352  15.112  1.00  3.250          C  
ATOM   4963  O   THR A 324       9.890  -0.371  14.177  1.00  3.680          O  
ATOM   4964  CB  THR A 324      11.638  -2.630  15.586  1.00  5.450          C  
ATOM   4965  OG1 THR A 324      12.992  -2.210  15.576  1.00  5.450          O  
ATOM   4966  CG2 THR A 324      11.232  -2.976  14.115  1.00  5.450          C  
ATOM   4967  H   THR A 324       9.245  -2.987  16.393  1.00  4.670          H  
ATOM   4968  HA  THR A 324      11.215  -1.112  17.059  1.00  4.670          H  
ATOM   4969  HB  THR A 324      11.537  -3.509  16.218  1.00  6.540          H  
ATOM   4970  HG1 THR A 324      13.358  -2.360  16.485  1.00  6.540          H  
ATOM   4971 1HG2 THR A 324      11.878  -3.770  13.742  1.00  6.540          H  
ATOM   4972 2HG2 THR A 324      10.194  -3.303  14.083  1.00  6.540          H  
ATOM   4973 3HG2 THR A 324      11.354  -2.126  13.466  1.00  6.540          H  
ATOM   4974  N   GLY A 325      11.594   0.622  15.254  1.00  2.670          N  
ATOM   4975  CA  GLY A 325      11.626   1.774  14.357  1.00  2.250          C  
ATOM   4976  C   GLY A 325      12.774   2.735  14.746  1.00  1.470          C  
ATOM   4977  O   GLY A 325      13.921   2.292  14.779  1.00  1.660          O  
ATOM   4978  H   GLY A 325      12.251   0.567  16.017  1.00  3.200          H  
ATOM   4979 1HA  GLY A 325      11.814   1.408  13.349  1.00  2.700          H  
ATOM   4980 2HA  GLY A 325      10.656   2.230  14.311  1.00  2.700          H  
ATOM   4981  N   LYS A 326      12.534   4.053  14.992  1.00  1.120          N  
ATOM   4982  CA  LYS A 326      11.258   4.793  15.043  1.00  0.850          C  
ATOM   4983  C   LYS A 326      10.221   4.104  15.908  1.00  0.800          C  
ATOM   4984  O   LYS A 326       9.146   3.813  15.426  1.00  1.090          O  
ATOM   4985  CB  LYS A 326      10.679   5.060  13.639  1.00  1.300          C  
ATOM   4986  CG  LYS A 326      11.547   5.920  12.758  1.00  1.300          C  
ATOM   4987  CD  LYS A 326      10.874   6.214  11.433  1.00  1.300          C  
ATOM   4988  CE  LYS A 326      11.768   7.072  10.543  1.00  1.300          C  
ATOM   4989  NZ  LYS A 326      11.149   7.339   9.210  1.00  1.300          N  
ATOM   4990  H   LYS A 326      13.352   4.612  15.196  1.00  1.340          H  
ATOM   4991  HA  LYS A 326      11.450   5.761  15.499  1.00  1.020          H  
ATOM   4992 1HB  LYS A 326      10.492   4.135  13.111  1.00  1.560          H  
ATOM   4993 2HB  LYS A 326       9.716   5.568  13.742  1.00  1.560          H  
ATOM   4994 1HG  LYS A 326      11.743   6.851  13.270  1.00  1.560          H  
ATOM   4995 2HG  LYS A 326      12.498   5.421  12.573  1.00  1.560          H  
ATOM   4996 1HD  LYS A 326      10.652   5.279  10.921  1.00  1.560          H  
ATOM   4997 2HD  LYS A 326       9.934   6.743  11.615  1.00  1.560          H  
ATOM   4998 1HE  LYS A 326      11.958   8.025  11.043  1.00  1.560          H  
ATOM   4999 2HE  LYS A 326      12.716   6.558  10.396  1.00  1.560          H  
ATOM   5000 1HZ  LYS A 326      11.777   7.906   8.655  1.00  1.560          H  
ATOM   5001 2HZ  LYS A 326      10.981   6.463   8.734  1.00  1.560          H  
ATOM   5002 3HZ  LYS A 326      10.274   7.829   9.328  1.00  1.560          H  
ATOM   5003  N   THR A 327      10.533   3.791  17.163  1.00  0.750          N  
ATOM   5004  CA  THR A 327       9.554   3.016  17.926  1.00  0.840          C  
ATOM   5005  C   THR A 327       8.130   3.530  17.824  1.00  0.820          C  
ATOM   5006  O   THR A 327       7.843   4.706  18.089  1.00  0.960          O  
ATOM   5007  CB  THR A 327       9.935   2.947  19.404  1.00  1.140          C  
ATOM   5008  OG1 THR A 327      11.184   2.352  19.499  1.00  1.140          O  
ATOM   5009  CG2 THR A 327       8.946   2.121  20.197  1.00  1.140          C  
ATOM   5010  H   THR A 327      11.440   4.037  17.581  1.00  0.900          H  
ATOM   5011  HA  THR A 327       9.576   2.008  17.536  1.00  1.010          H  
ATOM   5012  HB  THR A 327       9.983   3.954  19.811  1.00  1.370          H  
ATOM   5013  HG1 THR A 327      11.854   2.982  19.180  1.00  1.370          H  
ATOM   5014 1HG2 THR A 327       9.272   2.091  21.226  1.00  1.370          H  
ATOM   5015 2HG2 THR A 327       7.958   2.565  20.151  1.00  1.370          H  
ATOM   5016 3HG2 THR A 327       8.914   1.112  19.788  1.00  1.370          H  
ATOM   5017  N   PHE A 328       7.216   2.604  17.497  1.00  0.880          N  
ATOM   5018  CA  PHE A 328       5.805   2.939  17.364  1.00  1.100          C  
ATOM   5019  C   PHE A 328       4.939   2.175  18.349  1.00  1.290          C  
ATOM   5020  O   PHE A 328       5.167   1.000  18.645  1.00  1.480          O  
ATOM   5021  CB  PHE A 328       5.249   2.563  15.985  1.00  1.450          C  
ATOM   5022  CG  PHE A 328       5.871   3.181  14.808  1.00  1.450          C  
ATOM   5023  CD1 PHE A 328       6.905   2.525  14.150  1.00  1.450          C  
ATOM   5024  CD2 PHE A 328       5.437   4.388  14.324  1.00  1.450          C  
ATOM   5025  CE1 PHE A 328       7.487   3.070  13.033  1.00  1.450          C  
ATOM   5026  CE2 PHE A 328       6.021   4.944  13.207  1.00  1.450          C  
ATOM   5027  CZ  PHE A 328       7.047   4.283  12.559  1.00  1.450          C  
ATOM   5028  H   PHE A 328       7.560   1.661  17.299  1.00  1.060          H  
ATOM   5029  HA  PHE A 328       5.676   4.005  17.535  1.00  1.320          H  
ATOM   5030 1HB  PHE A 328       5.298   1.518  15.862  1.00  1.740          H  
ATOM   5031 2HB  PHE A 328       4.191   2.823  15.965  1.00  1.740          H  
ATOM   5032  HD1 PHE A 328       7.269   1.566  14.533  1.00  1.740          H  
ATOM   5033  HD2 PHE A 328       4.627   4.911  14.834  1.00  1.740          H  
ATOM   5034  HE1 PHE A 328       8.299   2.542  12.537  1.00  1.740          H  
ATOM   5035  HE2 PHE A 328       5.672   5.914  12.838  1.00  1.740          H  
ATOM   5036  HZ  PHE A 328       7.506   4.725  11.679  1.00  1.740          H  
ATOM   5037  N   GLU A 329       3.887   2.830  18.791  1.00  1.350          N  
ATOM   5038  CA  GLU A 329       2.869   2.234  19.643  1.00  1.610          C  
ATOM   5039  C   GLU A 329       1.777   1.734  18.723  1.00  1.310          C  
ATOM   5040  O   GLU A 329       1.172   2.554  18.003  1.00  1.520          O  
ATOM   5041  CB  GLU A 329       2.292   3.299  20.562  1.00  2.150          C  
ATOM   5042  CG  GLU A 329       1.312   2.864  21.618  1.00  2.150          C  
ATOM   5043  CD  GLU A 329       1.967   2.297  22.812  1.00  2.150          C  
ATOM   5044  OE1 GLU A 329       3.010   2.776  23.186  1.00  2.150          O  
ATOM   5045  OE2 GLU A 329       1.431   1.401  23.382  1.00  2.150          O  
ATOM   5046  H   GLU A 329       3.791   3.806  18.509  1.00  1.620          H  
ATOM   5047  HA  GLU A 329       3.281   1.398  20.205  1.00  1.930          H  
ATOM   5048 1HB  GLU A 329       3.113   3.816  21.054  1.00  2.580          H  
ATOM   5049 2HB  GLU A 329       1.770   4.014  19.949  1.00  2.580          H  
ATOM   5050 1HG  GLU A 329       0.719   3.728  21.919  1.00  2.580          H  
ATOM   5051 2HG  GLU A 329       0.632   2.120  21.198  1.00  2.580          H  
ATOM   5052  N   LEU A 330       1.529   0.409  18.711  1.00  1.230          N  
ATOM   5053  CA  LEU A 330       0.521  -0.151  17.809  1.00  1.330          C  
ATOM   5054  C   LEU A 330      -0.734  -0.641  18.533  1.00  1.410          C  
ATOM   5055  O   LEU A 330      -0.664  -1.256  19.605  1.00  1.630          O  
ATOM   5056  CB  LEU A 330       1.047  -1.361  17.040  1.00  1.820          C  
ATOM   5057  CG  LEU A 330       2.356  -1.246  16.250  1.00  1.820          C  
ATOM   5058  CD1 LEU A 330       2.541  -2.601  15.510  1.00  1.820          C  
ATOM   5059  CD2 LEU A 330       2.350  -0.036  15.329  1.00  1.820          C  
ATOM   5060  H   LEU A 330       2.067  -0.226  19.314  1.00  1.480          H  
ATOM   5061  HA  LEU A 330       0.215   0.620  17.108  1.00  1.600          H  
ATOM   5062 1HB  LEU A 330       1.173  -2.175  17.752  1.00  2.190          H  
ATOM   5063 2HB  LEU A 330       0.283  -1.643  16.340  1.00  2.190          H  
ATOM   5064  HG  LEU A 330       3.190  -1.139  16.948  1.00  2.190          H  
ATOM   5065 1HD1 LEU A 330       3.452  -2.619  14.956  1.00  2.190          H  
ATOM   5066 2HD1 LEU A 330       2.554  -3.411  16.236  1.00  2.190          H  
ATOM   5067 3HD1 LEU A 330       1.714  -2.743  14.818  1.00  2.190          H  
ATOM   5068 1HD2 LEU A 330       3.277   0.019  14.789  1.00  2.190          H  
ATOM   5069 2HD2 LEU A 330       1.532  -0.111  14.624  1.00  2.190          H  
ATOM   5070 3HD2 LEU A 330       2.244   0.850  15.923  1.00  2.190          H  
ATOM   5071  N   VAL A 331      -1.876  -0.493  17.862  1.00  1.530          N  
ATOM   5072  CA  VAL A 331      -3.171  -0.948  18.367  1.00  1.680          C  
ATOM   5073  C   VAL A 331      -3.166  -2.467  18.621  1.00  1.740          C  
ATOM   5074  O   VAL A 331      -2.923  -3.255  17.693  1.00  1.910          O  
ATOM   5075  CB  VAL A 331      -4.255  -0.587  17.326  1.00  2.290          C  
ATOM   5076  CG1 VAL A 331      -5.645  -1.173  17.652  1.00  2.290          C  
ATOM   5077  CG2 VAL A 331      -4.369   0.899  17.252  1.00  2.290          C  
ATOM   5078  H   VAL A 331      -1.834   0.025  16.976  1.00  1.840          H  
ATOM   5079  HA  VAL A 331      -3.357  -0.387  19.274  1.00  2.020          H  
ATOM   5080  HB  VAL A 331      -3.946  -0.978  16.362  1.00  2.750          H  
ATOM   5081 1HG1 VAL A 331      -6.334  -0.875  16.856  1.00  2.750          H  
ATOM   5082 2HG1 VAL A 331      -5.599  -2.240  17.681  1.00  2.750          H  
ATOM   5083 3HG1 VAL A 331      -6.017  -0.792  18.589  1.00  2.750          H  
ATOM   5084 1HG2 VAL A 331      -5.100   1.151  16.489  1.00  2.750          H  
ATOM   5085 2HG2 VAL A 331      -4.687   1.292  18.213  1.00  2.750          H  
ATOM   5086 3HG2 VAL A 331      -3.423   1.326  16.990  1.00  2.750          H  
ATOM   5087  N   PRO A 332      -3.608  -2.921  19.823  1.00  1.910          N  
ATOM   5088  CA  PRO A 332      -3.570  -4.303  20.282  1.00  2.120          C  
ATOM   5089  C   PRO A 332      -4.351  -5.309  19.445  1.00  2.080          C  
ATOM   5090  O   PRO A 332      -4.038  -6.506  19.494  1.00  2.290          O  
ATOM   5091  CB  PRO A 332      -4.209  -4.207  21.681  1.00  3.180          C  
ATOM   5092  CG  PRO A 332      -5.003  -2.943  21.683  1.00  3.180          C  
ATOM   5093  CD  PRO A 332      -4.230  -1.998  20.809  1.00  3.180          C  
ATOM   5094  HA  PRO A 332      -2.526  -4.605  20.368  1.00  2.540          H  
ATOM   5095 1HB  PRO A 332      -4.837  -5.087  21.861  1.00  3.820          H  
ATOM   5096 2HB  PRO A 332      -3.443  -4.226  22.437  1.00  3.820          H  
ATOM   5097 1HG  PRO A 332      -6.025  -3.131  21.319  1.00  3.820          H  
ATOM   5098 2HG  PRO A 332      -5.103  -2.580  22.714  1.00  3.820          H  
ATOM   5099 1HD  PRO A 332      -4.943  -1.319  20.382  1.00  3.820          H  
ATOM   5100 2HD  PRO A 332      -3.471  -1.482  21.377  1.00  3.820          H  
ATOM   5101  N   GLY A 333      -5.332  -4.848  18.677  1.00  2.090          N  
ATOM   5102  CA  GLY A 333      -6.122  -5.752  17.869  1.00  2.300          C  
ATOM   5103  C   GLY A 333      -5.851  -5.688  16.367  1.00  2.290          C  
ATOM   5104  O   GLY A 333      -6.374  -6.529  15.631  1.00  2.550          O  
ATOM   5105  H   GLY A 333      -5.575  -3.868  18.666  1.00  2.510          H  
ATOM   5106 1HA  GLY A 333      -5.964  -6.772  18.217  1.00  2.760          H  
ATOM   5107 2HA  GLY A 333      -7.176  -5.534  18.044  1.00  2.760          H  
ATOM   5108  N   ASP A 334      -5.106  -4.684  15.874  1.00  2.240          N  
ATOM   5109  CA  ASP A 334      -4.944  -4.627  14.421  1.00  2.380          C  
ATOM   5110  C   ASP A 334      -3.642  -4.011  13.903  1.00  2.340          C  
ATOM   5111  O   ASP A 334      -3.471  -3.878  12.688  1.00  2.630          O  
ATOM   5112  CB  ASP A 334      -6.128  -3.872  13.808  1.00  3.280          C  
ATOM   5113  CG  ASP A 334      -6.201  -2.388  14.217  1.00  3.280          C  
ATOM   5114  OD1 ASP A 334      -5.161  -1.783  14.467  1.00  3.280          O  
ATOM   5115  OD2 ASP A 334      -7.298  -1.876  14.310  1.00  3.280          O  
ATOM   5116  H   ASP A 334      -4.636  -4.011  16.477  1.00  2.690          H  
ATOM   5117  HA  ASP A 334      -4.974  -5.651  14.048  1.00  2.860          H  
ATOM   5118 1HB  ASP A 334      -6.064  -3.929  12.723  1.00  3.930          H  
ATOM   5119 2HB  ASP A 334      -7.060  -4.362  14.102  1.00  3.930          H  
ATOM   5120  N   GLY A 335      -2.717  -3.637  14.784  1.00  2.170          N  
ATOM   5121  CA  GLY A 335      -1.417  -3.179  14.337  1.00  2.430          C  
ATOM   5122  C   GLY A 335      -1.304  -1.746  13.850  1.00  2.210          C  
ATOM   5123  O   GLY A 335      -0.219  -1.343  13.429  1.00  2.410          O  
ATOM   5124  H   GLY A 335      -2.883  -3.680  15.788  1.00  2.600          H  
ATOM   5125 1HA  GLY A 335      -0.710  -3.342  15.146  1.00  2.920          H  
ATOM   5126 2HA  GLY A 335      -1.105  -3.817  13.530  1.00  2.920          H  
ATOM   5127  N   GLU A 336      -2.392  -0.984  13.834  1.00  1.930          N  
ATOM   5128  CA  GLU A 336      -2.286   0.384  13.345  1.00  1.800          C  
ATOM   5129  C   GLU A 336      -1.408   1.244  14.273  1.00  1.690          C  
ATOM   5130  O   GLU A 336      -1.544   1.154  15.492  1.00  1.650          O  
ATOM   5131  CB  GLU A 336      -3.681   0.992  13.213  1.00  2.570          C  
ATOM   5132  CG  GLU A 336      -3.720   2.386  12.622  1.00  2.570          C  
ATOM   5133  CD  GLU A 336      -5.120   2.856  12.372  1.00  2.570          C  
ATOM   5134  OE1 GLU A 336      -5.780   3.323  13.283  1.00  2.570          O  
ATOM   5135  OE2 GLU A 336      -5.540   2.750  11.245  1.00  2.570          O  
ATOM   5136  H   GLU A 336      -3.310  -1.376  14.116  1.00  2.320          H  
ATOM   5137  HA  GLU A 336      -1.879   0.337  12.345  1.00  2.160          H  
ATOM   5138 1HB  GLU A 336      -4.296   0.342  12.589  1.00  3.090          H  
ATOM   5139 2HB  GLU A 336      -4.149   1.027  14.192  1.00  3.090          H  
ATOM   5140 1HG  GLU A 336      -3.236   3.080  13.310  1.00  3.090          H  
ATOM   5141 2HG  GLU A 336      -3.163   2.393  11.689  1.00  3.090          H  
ATOM   5142  N   PRO A 337      -0.430   2.019  13.763  1.00  1.720          N  
ATOM   5143  CA  PRO A 337       0.353   2.958  14.553  1.00  1.640          C  
ATOM   5144  C   PRO A 337      -0.524   4.063  15.116  1.00  1.600          C  
ATOM   5145  O   PRO A 337      -1.392   4.577  14.417  1.00  1.700          O  
ATOM   5146  CB  PRO A 337       1.348   3.526  13.522  1.00  2.460          C  
ATOM   5147  CG  PRO A 337       1.429   2.473  12.438  1.00  2.460          C  
ATOM   5148  CD  PRO A 337       0.030   1.872  12.368  1.00  2.460          C  
ATOM   5149  HA  PRO A 337       0.860   2.439  15.363  1.00  1.970          H  
ATOM   5150 1HB  PRO A 337       0.990   4.497  13.152  1.00  2.950          H  
ATOM   5151 2HB  PRO A 337       2.319   3.707  14.009  1.00  2.950          H  
ATOM   5152 1HG  PRO A 337       1.740   2.934  11.485  1.00  2.950          H  
ATOM   5153 2HG  PRO A 337       2.197   1.728  12.692  1.00  2.950          H  
ATOM   5154 1HD  PRO A 337      -0.625   2.433  11.681  1.00  2.950          H  
ATOM   5155 2HD  PRO A 337       0.155   0.818  12.082  1.00  2.950          H  
ATOM   5156  N   ARG A 338      -0.213   4.498  16.334  1.00  1.530          N  
ATOM   5157  CA  ARG A 338      -0.906   5.624  16.960  1.00  1.570          C  
ATOM   5158  C   ARG A 338       0.070   6.631  17.571  1.00  1.480          C  
ATOM   5159  O   ARG A 338      -0.151   7.840  17.475  1.00  1.660          O  
ATOM   5160  CB  ARG A 338      -1.898   5.137  18.014  1.00  2.180          C  
ATOM   5161  CG  ARG A 338      -3.071   4.286  17.473  1.00  2.180          C  
ATOM   5162  CD  ARG A 338      -4.049   5.096  16.665  1.00  2.180          C  
ATOM   5163  NE  ARG A 338      -5.130   4.286  16.107  1.00  2.180          N  
ATOM   5164  CZ  ARG A 338      -6.253   3.902  16.737  1.00  2.180          C  
ATOM   5165  NH1 ARG A 338      -6.490   4.212  18.002  1.00  2.180          N  
ATOM   5166  NH2 ARG A 338      -7.116   3.199  16.038  1.00  2.180          N  
ATOM   5167  H   ARG A 338       0.482   3.973  16.863  1.00  1.840          H  
ATOM   5168  HA  ARG A 338      -1.457   6.151  16.187  1.00  1.880          H  
ATOM   5169 1HB  ARG A 338      -1.367   4.529  18.749  1.00  2.620          H  
ATOM   5170 2HB  ARG A 338      -2.318   5.993  18.540  1.00  2.620          H  
ATOM   5171 1HG  ARG A 338      -2.680   3.509  16.825  1.00  2.620          H  
ATOM   5172 2HG  ARG A 338      -3.596   3.826  18.305  1.00  2.620          H  
ATOM   5173 1HD  ARG A 338      -4.482   5.878  17.282  1.00  2.620          H  
ATOM   5174 2HD  ARG A 338      -3.539   5.550  15.824  1.00  2.620          H  
ATOM   5175  HE  ARG A 338      -5.053   3.995  15.114  1.00  2.620          H  
ATOM   5176 1HH1 ARG A 338      -5.820   4.753  18.528  1.00  2.620          H  
ATOM   5177 2HH1 ARG A 338      -7.346   3.910  18.446  1.00  2.620          H  
ATOM   5178 1HH2 ARG A 338      -6.882   2.999  15.048  1.00  2.620          H  
ATOM   5179 2HH2 ARG A 338      -7.978   2.877  16.446  1.00  2.620          H  
ATOM   5180  N   LYS A 339       1.130   6.146  18.216  1.00  1.360          N  
ATOM   5181  CA  LYS A 339       2.091   7.050  18.873  1.00  1.320          C  
ATOM   5182  C   LYS A 339       3.486   6.703  18.369  1.00  1.210          C  
ATOM   5183  O   LYS A 339       3.732   5.553  17.997  1.00  1.170          O  
ATOM   5184  CB  LYS A 339       2.074   6.910  20.402  1.00  1.860          C  
ATOM   5185  CG  LYS A 339       0.726   7.084  21.097  1.00  1.860          C  
ATOM   5186  CD  LYS A 339       0.205   8.500  21.075  1.00  1.860          C  
ATOM   5187  CE  LYS A 339      -1.084   8.586  21.884  1.00  1.860          C  
ATOM   5188  NZ  LYS A 339      -1.660   9.951  21.893  1.00  1.860          N  
ATOM   5189  H   LYS A 339       1.254   5.132  18.244  1.00  1.630          H  
ATOM   5190  HA  LYS A 339       1.879   8.082  18.590  1.00  1.580          H  
ATOM   5191 1HB  LYS A 339       2.502   5.991  20.699  1.00  2.240          H  
ATOM   5192 2HB  LYS A 339       2.720   7.682  20.815  1.00  2.240          H  
ATOM   5193 1HG  LYS A 339      -0.005   6.437  20.611  1.00  2.240          H  
ATOM   5194 2HG  LYS A 339       0.822   6.763  22.135  1.00  2.240          H  
ATOM   5195 1HD  LYS A 339       0.946   9.176  21.503  1.00  2.240          H  
ATOM   5196 2HD  LYS A 339       0.001   8.804  20.048  1.00  2.240          H  
ATOM   5197 1HE  LYS A 339      -1.812   7.899  21.459  1.00  2.240          H  
ATOM   5198 2HE  LYS A 339      -0.876   8.289  22.909  1.00  2.240          H  
ATOM   5199 1HZ  LYS A 339      -2.515   9.955  22.445  1.00  2.240          H  
ATOM   5200 2HZ  LYS A 339      -0.995  10.589  22.306  1.00  2.240          H  
ATOM   5201 3HZ  LYS A 339      -1.867  10.236  20.951  1.00  2.240          H  
ATOM   5202  N   GLU A 340       4.424   7.654  18.387  1.00  1.200          N  
ATOM   5203  CA  GLU A 340       5.788   7.303  17.979  1.00  1.110          C  
ATOM   5204  C   GLU A 340       6.871   8.145  18.642  1.00  1.110          C  
ATOM   5205  O   GLU A 340       6.642   9.296  19.022  1.00  1.300          O  
ATOM   5206  CB  GLU A 340       5.950   7.447  16.457  1.00  1.590          C  
ATOM   5207  CG  GLU A 340       5.849   8.891  15.932  1.00  1.590          C  
ATOM   5208  CD  GLU A 340       5.987   9.004  14.430  1.00  1.590          C  
ATOM   5209  OE1 GLU A 340       5.464   8.169  13.738  1.00  1.590          O  
ATOM   5210  OE2 GLU A 340       6.622   9.929  13.979  1.00  1.590          O  
ATOM   5211  H   GLU A 340       4.203   8.595  18.685  1.00  1.440          H  
ATOM   5212  HA  GLU A 340       5.968   6.269  18.253  1.00  1.330          H  
ATOM   5213 1HB  GLU A 340       6.917   7.030  16.152  1.00  1.910          H  
ATOM   5214 2HB  GLU A 340       5.179   6.870  15.966  1.00  1.910          H  
ATOM   5215 1HG  GLU A 340       4.889   9.306  16.231  1.00  1.910          H  
ATOM   5216 2HG  GLU A 340       6.632   9.492  16.393  1.00  1.910          H  
ATOM   5217  N   PHE A 341       8.075   7.575  18.711  1.00  0.990          N  
ATOM   5218  CA  PHE A 341       9.263   8.291  19.158  1.00  0.990          C  
ATOM   5219  C   PHE A 341      10.305   8.162  18.064  1.00  0.940          C  
ATOM   5220  O   PHE A 341      10.624   7.058  17.626  1.00  0.880          O  
ATOM   5221  CB  PHE A 341       9.862   7.734  20.453  1.00  1.390          C  
ATOM   5222  CG  PHE A 341      11.014   8.602  20.924  1.00  1.390          C  
ATOM   5223  CD1 PHE A 341      10.774   9.627  21.830  1.00  1.390          C  
ATOM   5224  CD2 PHE A 341      12.314   8.452  20.422  1.00  1.390          C  
ATOM   5225  CE1 PHE A 341      11.783  10.468  22.229  1.00  1.390          C  
ATOM   5226  CE2 PHE A 341      13.310   9.306  20.815  1.00  1.390          C  
ATOM   5227  CZ  PHE A 341      13.046  10.311  21.716  1.00  1.390          C  
ATOM   5228  H   PHE A 341       8.150   6.593  18.426  1.00  1.190          H  
ATOM   5229  HA  PHE A 341       9.025   9.346  19.292  1.00  1.190          H  
ATOM   5230 1HB  PHE A 341       9.104   7.703  21.227  1.00  1.660          H  
ATOM   5231 2HB  PHE A 341      10.226   6.722  20.289  1.00  1.660          H  
ATOM   5232  HD1 PHE A 341       9.764   9.764  22.224  1.00  1.660          H  
ATOM   5233  HD2 PHE A 341      12.535   7.659  19.697  1.00  1.660          H  
ATOM   5234  HE1 PHE A 341      11.579  11.267  22.943  1.00  1.660          H  
ATOM   5235  HE2 PHE A 341      14.313   9.199  20.420  1.00  1.660          H  
ATOM   5236  HZ  PHE A 341      13.849  10.983  22.021  1.00  1.660          H  
ATOM   5237  N   VAL A 342      10.845   9.279  17.604  1.00  1.110          N  
ATOM   5238  CA  VAL A 342      11.804   9.203  16.521  1.00  1.100          C  
ATOM   5239  C   VAL A 342      13.208   9.648  16.889  1.00  0.990          C  
ATOM   5240  O   VAL A 342      13.443  10.732  17.414  1.00  1.210          O  
ATOM   5241  CB  VAL A 342      11.272   9.977  15.300  1.00  1.540          C  
ATOM   5242  CG1 VAL A 342      12.306   9.964  14.145  1.00  1.540          C  
ATOM   5243  CG2 VAL A 342       9.945   9.304  14.851  1.00  1.540          C  
ATOM   5244  H   VAL A 342      10.583  10.171  18.004  1.00  1.330          H  
ATOM   5245  HA  VAL A 342      11.876   8.161  16.213  1.00  1.320          H  
ATOM   5246  HB  VAL A 342      11.089  11.017  15.572  1.00  1.850          H  
ATOM   5247 1HG1 VAL A 342      11.897  10.509  13.296  1.00  1.850          H  
ATOM   5248 2HG1 VAL A 342      13.233  10.447  14.461  1.00  1.850          H  
ATOM   5249 3HG1 VAL A 342      12.518   8.943  13.849  1.00  1.850          H  
ATOM   5250 1HG2 VAL A 342       9.532   9.831  13.990  1.00  1.850          H  
ATOM   5251 2HG2 VAL A 342      10.128   8.266  14.582  1.00  1.850          H  
ATOM   5252 3HG2 VAL A 342       9.213   9.334  15.657  1.00  1.850          H  
ATOM   5253  N   VAL A 343      14.119   8.742  16.594  1.00  0.850          N  
ATOM   5254  CA  VAL A 343      15.551   8.831  16.762  1.00  0.970          C  
ATOM   5255  C   VAL A 343      16.174   8.485  15.409  1.00  0.980          C  
ATOM   5256  O   VAL A 343      15.719   7.548  14.762  1.00  0.970          O  
ATOM   5257  CB  VAL A 343      16.006   7.885  17.907  1.00  1.310          C  
ATOM   5258  CG1 VAL A 343      15.547   6.437  17.664  1.00  1.310          C  
ATOM   5259  CG2 VAL A 343      17.500   7.899  18.002  1.00  1.310          C  
ATOM   5260  H   VAL A 343      13.770   7.894  16.175  1.00  1.020          H  
ATOM   5261  HA  VAL A 343      15.818   9.855  17.024  1.00  1.160          H  
ATOM   5262  HB  VAL A 343      15.572   8.219  18.834  1.00  1.570          H  
ATOM   5263 1HG1 VAL A 343      15.883   5.804  18.494  1.00  1.570          H  
ATOM   5264 2HG1 VAL A 343      14.462   6.396  17.608  1.00  1.570          H  
ATOM   5265 3HG1 VAL A 343      15.968   6.052  16.743  1.00  1.570          H  
ATOM   5266 1HG2 VAL A 343      17.826   7.246  18.785  1.00  1.570          H  
ATOM   5267 2HG2 VAL A 343      17.899   7.538  17.077  1.00  1.570          H  
ATOM   5268 3HG2 VAL A 343      17.855   8.908  18.197  1.00  1.570          H  
ATOM   5269  N   VAL A 344      17.199   9.220  14.985  1.00  1.170          N  
ATOM   5270  CA  VAL A 344      17.831   8.925  13.701  1.00  1.320          C  
ATOM   5271  C   VAL A 344      18.604   7.593  13.651  1.00  1.190          C  
ATOM   5272  O   VAL A 344      18.422   6.866  12.675  1.00  1.320          O  
ATOM   5273  CB  VAL A 344      18.680  10.122  13.231  1.00  1.790          C  
ATOM   5274  CG1 VAL A 344      19.520   9.759  12.011  1.00  1.790          C  
ATOM   5275  CG2 VAL A 344      17.719  11.225  12.854  1.00  1.790          C  
ATOM   5276  H   VAL A 344      17.521   9.981  15.564  1.00  1.400          H  
ATOM   5277  HA  VAL A 344      17.026   8.837  12.971  1.00  1.580          H  
ATOM   5278  HB  VAL A 344      19.335  10.462  14.021  1.00  2.150          H  
ATOM   5279 1HG1 VAL A 344      20.080  10.637  11.685  1.00  2.150          H  
ATOM   5280 2HG1 VAL A 344      20.224   8.962  12.250  1.00  2.150          H  
ATOM   5281 3HG1 VAL A 344      18.865   9.427  11.203  1.00  2.150          H  
ATOM   5282 1HG2 VAL A 344      18.279  12.087  12.511  1.00  2.150          H  
ATOM   5283 2HG2 VAL A 344      17.070  10.876  12.054  1.00  2.150          H  
ATOM   5284 3HG2 VAL A 344      17.111  11.494  13.716  1.00  2.150          H  
ATOM   5285  N   PRO A 345      19.543   7.273  14.565  1.00  1.080          N  
ATOM   5286  CA  PRO A 345      20.140   5.956  14.621  1.00  1.040          C  
ATOM   5287  C   PRO A 345      18.976   5.060  14.996  1.00  0.920          C  
ATOM   5288  O   PRO A 345      18.086   5.522  15.689  1.00  0.840          O  
ATOM   5289  CB  PRO A 345      21.229   6.099  15.689  1.00  1.560          C  
ATOM   5290  CG  PRO A 345      20.832   7.312  16.502  1.00  1.560          C  
ATOM   5291  CD  PRO A 345      20.153   8.245  15.496  1.00  1.560          C  
ATOM   5292  HA  PRO A 345      20.555   5.693  13.641  1.00  1.250          H  
ATOM   5293 1HB  PRO A 345      21.304   5.179  16.276  1.00  1.870          H  
ATOM   5294 2HB  PRO A 345      22.190   6.237  15.196  1.00  1.870          H  
ATOM   5295 1HG  PRO A 345      20.185   7.009  17.332  1.00  1.870          H  
ATOM   5296 2HG  PRO A 345      21.727   7.765  16.949  1.00  1.870          H  
ATOM   5297 1HD  PRO A 345      19.451   8.867  16.012  1.00  1.870          H  
ATOM   5298 2HD  PRO A 345      20.920   8.835  14.973  1.00  1.870          H  
ATOM   5299  N   GLY A 346      18.976   3.800  14.586  1.00  0.990          N  
ATOM   5300  CA  GLY A 346      17.815   2.978  14.918  1.00  0.950          C  
ATOM   5301  C   GLY A 346      17.803   2.578  16.377  1.00  0.840          C  
ATOM   5302  O   GLY A 346      18.670   2.981  17.144  1.00  0.810          O  
ATOM   5303  H   GLY A 346      19.731   3.431  14.027  1.00  1.190          H  
ATOM   5304 1HA  GLY A 346      16.900   3.527  14.684  1.00  1.140          H  
ATOM   5305 2HA  GLY A 346      17.815   2.087  14.293  1.00  1.140          H  
ATOM   5306  N   GLU A 347      16.823   1.781  16.765  1.00  0.900          N  
ATOM   5307  CA  GLU A 347      16.723   1.396  18.162  1.00  0.840          C  
ATOM   5308  C   GLU A 347      17.652   0.211  18.440  1.00  0.860          C  
ATOM   5309  O   GLU A 347      17.885  -0.621  17.554  1.00  0.980          O  
ATOM   5310  CB  GLU A 347      15.284   0.965  18.488  1.00  1.200          C  
ATOM   5311  CG  GLU A 347      14.174   1.989  18.157  1.00  1.200          C  
ATOM   5312  CD  GLU A 347      14.167   3.265  18.914  1.00  1.200          C  
ATOM   5313  OE1 GLU A 347      15.031   3.479  19.728  1.00  1.200          O  
ATOM   5314  OE2 GLU A 347      13.211   4.031  18.728  1.00  1.200          O  
ATOM   5315  H   GLU A 347      16.119   1.485  16.099  1.00  1.080          H  
ATOM   5316  HA  GLU A 347      17.020   2.237  18.796  1.00  1.010          H  
ATOM   5317 1HB  GLU A 347      15.054   0.047  17.944  1.00  1.440          H  
ATOM   5318 2HB  GLU A 347      15.210   0.732  19.555  1.00  1.440          H  
ATOM   5319 1HG  GLU A 347      14.294   2.243  17.131  1.00  1.440          H  
ATOM   5320 2HG  GLU A 347      13.216   1.491  18.261  1.00  1.440          H  
ATOM   5321  N   LYS A 348      18.147   0.131  19.670  1.00  0.810          N  
ATOM   5322  CA  LYS A 348      18.914  -1.008  20.179  1.00  0.900          C  
ATOM   5323  C   LYS A 348      18.190  -1.708  21.346  1.00  0.940          C  
ATOM   5324  O   LYS A 348      18.381  -2.903  21.583  1.00  1.160          O  
ATOM   5325  CB  LYS A 348      20.333  -0.609  20.584  1.00  1.220          C  
ATOM   5326  CG  LYS A 348      21.180  -1.758  21.160  1.00  1.220          C  
ATOM   5327  CD  LYS A 348      21.529  -2.831  20.100  1.00  1.220          C  
ATOM   5328  CE  LYS A 348      22.378  -3.959  20.686  1.00  1.220          C  
ATOM   5329  NZ  LYS A 348      22.719  -4.998  19.657  1.00  1.220          N  
ATOM   5330  H   LYS A 348      17.954   0.919  20.279  1.00  0.970          H  
ATOM   5331  HA  LYS A 348      18.988  -1.733  19.372  1.00  1.080          H  
ATOM   5332 1HB  LYS A 348      20.859  -0.246  19.711  1.00  1.470          H  
ATOM   5333 2HB  LYS A 348      20.306   0.201  21.293  1.00  1.470          H  
ATOM   5334 1HG  LYS A 348      22.074  -1.325  21.526  1.00  1.470          H  
ATOM   5335 2HG  LYS A 348      20.687  -2.228  22.005  1.00  1.470          H  
ATOM   5336 1HD  LYS A 348      20.616  -3.277  19.706  1.00  1.470          H  
ATOM   5337 2HD  LYS A 348      22.071  -2.364  19.278  1.00  1.470          H  
ATOM   5338 1HE  LYS A 348      23.290  -3.551  21.085  1.00  1.470          H  
ATOM   5339 2HE  LYS A 348      21.823  -4.435  21.496  1.00  1.470          H  
ATOM   5340 1HZ  LYS A 348      23.276  -5.726  20.081  1.00  1.470          H  
ATOM   5341 2HZ  LYS A 348      21.867  -5.401  19.286  1.00  1.470          H  
ATOM   5342 3HZ  LYS A 348      23.243  -4.572  18.905  1.00  1.470          H  
ATOM   5343  N   ALA A 349      17.417  -0.948  22.117  1.00  0.820          N  
ATOM   5344  CA  ALA A 349      16.675  -1.516  23.250  1.00  0.870          C  
ATOM   5345  C   ALA A 349      15.447  -0.673  23.518  1.00  0.780          C  
ATOM   5346  O   ALA A 349      15.422   0.511  23.157  1.00  0.830          O  
ATOM   5347  CB  ALA A 349      17.529  -1.630  24.499  1.00  1.200          C  
ATOM   5348  H   ALA A 349      17.362   0.048  21.895  1.00  0.980          H  
ATOM   5349  HA  ALA A 349      16.345  -2.515  22.976  1.00  1.040          H  
ATOM   5350 1HB  ALA A 349      16.942  -2.079  25.300  1.00  1.440          H  
ATOM   5351 2HB  ALA A 349      18.395  -2.263  24.289  1.00  1.440          H  
ATOM   5352 3HB  ALA A 349      17.852  -0.673  24.803  1.00  1.440          H  
ATOM   5353  N   LEU A 350      14.413  -1.301  24.117  1.00  0.840          N  
ATOM   5354  CA  LEU A 350      13.157  -0.625  24.462  1.00  0.780          C  
ATOM   5355  C   LEU A 350      12.522  -1.100  25.771  1.00  0.820          C  
ATOM   5356  O   LEU A 350      12.436  -2.303  26.024  1.00  0.920          O  
ATOM   5357  CB  LEU A 350      12.136  -0.863  23.326  1.00  1.120          C  
ATOM   5358  CG  LEU A 350      12.518  -0.284  21.941  1.00  1.120          C  
ATOM   5359  CD1 LEU A 350      11.576  -0.779  20.871  1.00  1.120          C  
ATOM   5360  CD2 LEU A 350      12.500   1.206  22.006  1.00  1.120          C  
ATOM   5361  H   LEU A 350      14.516  -2.279  24.356  1.00  1.010          H  
ATOM   5362  HA  LEU A 350      13.360   0.434  24.581  1.00  0.940          H  
ATOM   5363 1HB  LEU A 350      11.996  -1.940  23.207  1.00  1.340          H  
ATOM   5364 2HB  LEU A 350      11.180  -0.424  23.621  1.00  1.340          H  
ATOM   5365  HG  LEU A 350      13.504  -0.616  21.669  1.00  1.340          H  
ATOM   5366 1HD1 LEU A 350      11.880  -0.360  19.910  1.00  1.340          H  
ATOM   5367 2HD1 LEU A 350      11.630  -1.868  20.821  1.00  1.340          H  
ATOM   5368 3HD1 LEU A 350      10.560  -0.469  21.095  1.00  1.340          H  
ATOM   5369 1HD2 LEU A 350      12.800   1.577  21.046  1.00  1.340          H  
ATOM   5370 2HD2 LEU A 350      11.502   1.562  22.252  1.00  1.340          H  
ATOM   5371 3HD2 LEU A 350      13.194   1.571  22.736  1.00  1.340          H  
ATOM   5372  N   LEU A 351      12.072  -0.136  26.587  1.00  0.850          N  
ATOM   5373  CA  LEU A 351      11.325  -0.369  27.836  1.00  0.910          C  
ATOM   5374  C   LEU A 351      10.089   0.522  27.856  1.00  0.900          C  
ATOM   5375  O   LEU A 351      10.077   1.585  27.224  1.00  0.880          O  
ATOM   5376  CB  LEU A 351      12.141  -0.014  29.065  1.00  1.250          C  
ATOM   5377  CG  LEU A 351      13.452  -0.694  29.221  1.00  1.250          C  
ATOM   5378  CD1 LEU A 351      14.227   0.036  30.255  1.00  1.250          C  
ATOM   5379  CD2 LEU A 351      13.279  -2.147  29.631  1.00  1.250          C  
ATOM   5380  H   LEU A 351      12.261   0.830  26.302  1.00  1.020          H  
ATOM   5381  HA  LEU A 351      11.012  -1.405  27.890  1.00  1.090          H  
ATOM   5382 1HB  LEU A 351      12.253   1.018  29.120  1.00  1.500          H  
ATOM   5383 2HB  LEU A 351      11.551  -0.307  29.927  1.00  1.500          H  
ATOM   5384  HG  LEU A 351      13.981  -0.664  28.290  1.00  1.500          H  
ATOM   5385 1HD1 LEU A 351      15.142  -0.435  30.328  1.00  1.500          H  
ATOM   5386 2HD1 LEU A 351      14.374   1.061  29.975  1.00  1.500          H  
ATOM   5387 3HD1 LEU A 351      13.744   0.012  31.181  1.00  1.500          H  
ATOM   5388 1HD2 LEU A 351      14.260  -2.610  29.736  1.00  1.500          H  
ATOM   5389 2HD2 LEU A 351      12.750  -2.225  30.581  1.00  1.500          H  
ATOM   5390 3HD2 LEU A 351      12.719  -2.683  28.868  1.00  1.500          H  
ATOM   5391  N   HIS A 352       9.085   0.142  28.635  1.00  1.000          N  
ATOM   5392  CA  HIS A 352       7.926   1.011  28.846  1.00  1.050          C  
ATOM   5393  C   HIS A 352       7.662   1.040  30.341  1.00  1.130          C  
ATOM   5394  O   HIS A 352       7.471  -0.006  30.967  1.00  1.180          O  
ATOM   5395  CB  HIS A 352       6.689   0.537  28.102  1.00  1.450          C  
ATOM   5396  CG  HIS A 352       5.541   1.408  28.198  1.00  1.450          C  
ATOM   5397  ND1 HIS A 352       5.307   2.435  27.314  1.00  1.450          N  
ATOM   5398  CD2 HIS A 352       4.554   1.442  29.082  1.00  1.450          C  
ATOM   5399  CE1 HIS A 352       4.198   3.036  27.640  1.00  1.450          C  
ATOM   5400  NE2 HIS A 352       3.718   2.446  28.708  1.00  1.450          N  
ATOM   5401  H   HIS A 352       9.130  -0.748  29.113  1.00  1.200          H  
ATOM   5402  HA  HIS A 352       8.148   2.018  28.519  1.00  1.260          H  
ATOM   5403 1HB  HIS A 352       6.918   0.488  27.051  1.00  1.740          H  
ATOM   5404 2HB  HIS A 352       6.389  -0.442  28.453  1.00  1.740          H  
ATOM   5405  HD1 HIS A 352       5.813   2.625  26.473  1.00  1.740          H  
ATOM   5406  HD2 HIS A 352       4.338   0.834  29.961  1.00  1.740          H  
ATOM   5407  HE1 HIS A 352       3.825   3.879  27.055  1.00  1.740          H  
ATOM   5408  N   GLU A 353       7.734   2.237  30.911  1.00  1.210          N  
ATOM   5409  CA  GLU A 353       7.646   2.425  32.353  1.00  1.350          C  
ATOM   5410  C   GLU A 353       6.307   2.998  32.876  1.00  1.530          C  
ATOM   5411  O   GLU A 353       6.061   4.202  32.680  1.00  1.700          O  
ATOM   5412  CB  GLU A 353       8.776   3.353  32.800  1.00  1.830          C  
ATOM   5413  CG  GLU A 353       8.830   3.574  34.300  1.00  1.830          C  
ATOM   5414  CD  GLU A 353       9.968   4.426  34.732  1.00  1.830          C  
ATOM   5415  OE1 GLU A 353      10.012   5.572  34.360  1.00  1.830          O  
ATOM   5416  OE2 GLU A 353      10.802   3.934  35.434  1.00  1.830          O  
ATOM   5417  H   GLU A 353       7.858   3.034  30.280  1.00  1.450          H  
ATOM   5418  HA  GLU A 353       7.863   1.469  32.806  1.00  1.620          H  
ATOM   5419 1HB  GLU A 353       9.730   2.947  32.477  1.00  2.200          H  
ATOM   5420 2HB  GLU A 353       8.659   4.327  32.323  1.00  2.200          H  
ATOM   5421 1HG  GLU A 353       7.920   4.052  34.616  1.00  2.200          H  
ATOM   5422 2HG  GLU A 353       8.893   2.607  34.807  1.00  2.200          H  
ATOM   5423  N   PRO A 354       5.480   2.192  33.619  1.00  1.670          N  
ATOM   5424  CA  PRO A 354       4.163   2.500  34.208  1.00  1.880          C  
ATOM   5425  C   PRO A 354       4.115   3.768  35.053  1.00  1.840          C  
ATOM   5426  O   PRO A 354       3.066   4.387  35.170  1.00  2.080          O  
ATOM   5427  CB  PRO A 354       3.870   1.251  35.046  1.00  2.820          C  
ATOM   5428  CG  PRO A 354       4.582   0.156  34.324  1.00  2.820          C  
ATOM   5429  CD  PRO A 354       5.860   0.774  33.836  1.00  2.820          C  
ATOM   5430  HA  PRO A 354       3.426   2.570  33.401  1.00  2.260          H  
ATOM   5431 1HB  PRO A 354       4.247   1.388  36.070  1.00  3.380          H  
ATOM   5432 2HB  PRO A 354       2.783   1.087  35.133  1.00  3.380          H  
ATOM   5433 1HG  PRO A 354       4.753  -0.696  34.962  1.00  3.380          H  
ATOM   5434 2HG  PRO A 354       3.953  -0.209  33.494  1.00  3.380          H  
ATOM   5435 1HD  PRO A 354       6.659   0.685  34.586  1.00  3.380          H  
ATOM   5436 2HD  PRO A 354       6.097   0.270  32.897  1.00  3.380          H  
ATOM   5437  N   ASP A 355       5.243   4.169  35.648  1.00  1.680          N  
ATOM   5438  CA  ASP A 355       5.306   5.388  36.458  1.00  1.840          C  
ATOM   5439  C   ASP A 355       4.699   6.566  35.691  1.00  1.850          C  
ATOM   5440  O   ASP A 355       4.046   7.435  36.282  1.00  2.120          O  
ATOM   5441  CB  ASP A 355       6.774   5.680  36.815  1.00  2.510          C  
ATOM   5442  CG  ASP A 355       7.034   6.764  37.889  1.00  2.510          C  
ATOM   5443  OD1 ASP A 355       6.543   6.606  38.996  1.00  2.510          O  
ATOM   5444  OD2 ASP A 355       7.745   7.703  37.618  1.00  2.510          O  
ATOM   5445  H   ASP A 355       6.087   3.610  35.605  1.00  2.020          H  
ATOM   5446  HA  ASP A 355       4.737   5.235  37.372  1.00  2.210          H  
ATOM   5447 1HB  ASP A 355       7.236   4.769  37.126  1.00  3.010          H  
ATOM   5448 2HB  ASP A 355       7.295   5.997  35.909  1.00  3.010          H  
ATOM   5449  N   VAL A 356       4.995   6.630  34.376  1.00  1.860          N  
ATOM   5450  CA  VAL A 356       4.520   7.679  33.494  1.00  2.010          C  
ATOM   5451  C   VAL A 356       3.813   7.092  32.264  1.00  1.770          C  
ATOM   5452  O   VAL A 356       3.110   7.808  31.540  1.00  2.210          O  
ATOM   5453  CB  VAL A 356       5.692   8.612  33.091  1.00  2.750          C  
ATOM   5454  CG1 VAL A 356       5.269   9.636  32.029  1.00  2.750          C  
ATOM   5455  CG2 VAL A 356       6.157   9.371  34.332  1.00  2.750          C  
ATOM   5456  H   VAL A 356       5.545   5.883  33.949  1.00  2.230          H  
ATOM   5457  HA  VAL A 356       3.825   8.287  34.047  1.00  2.410          H  
ATOM   5458  HB  VAL A 356       6.504   8.018  32.693  1.00  3.300          H  
ATOM   5459 1HG1 VAL A 356       6.117  10.260  31.801  1.00  3.300          H  
ATOM   5460 2HG1 VAL A 356       4.948   9.160  31.120  1.00  3.300          H  
ATOM   5461 3HG1 VAL A 356       4.456  10.256  32.418  1.00  3.300          H  
ATOM   5462 1HG2 VAL A 356       6.982  10.029  34.082  1.00  3.300          H  
ATOM   5463 2HG2 VAL A 356       5.330   9.965  34.720  1.00  3.300          H  
ATOM   5464 3HG2 VAL A 356       6.489   8.671  35.101  1.00  3.300          H  
ATOM   5465  N   LEU A 357       4.014   5.785  32.022  1.00  1.560          N  
ATOM   5466  CA  LEU A 357       3.583   5.123  30.796  1.00  1.840          C  
ATOM   5467  C   LEU A 357       4.316   5.724  29.641  1.00  1.660          C  
ATOM   5468  O   LEU A 357       3.754   6.104  28.608  1.00  1.800          O  
ATOM   5469  CB  LEU A 357       2.062   5.147  30.590  1.00  2.460          C  
ATOM   5470  CG  LEU A 357       1.255   4.356  31.588  1.00  2.460          C  
ATOM   5471  CD1 LEU A 357      -0.203   4.707  31.410  1.00  2.460          C  
ATOM   5472  CD2 LEU A 357       1.476   2.829  31.285  1.00  2.460          C  
ATOM   5473  H   LEU A 357       4.575   5.229  32.655  1.00  1.870          H  
ATOM   5474  HA  LEU A 357       3.906   4.092  30.854  1.00  2.210          H  
ATOM   5475 1HB  LEU A 357       1.698   6.161  30.598  1.00  2.960          H  
ATOM   5476 2HB  LEU A 357       1.854   4.730  29.603  1.00  2.960          H  
ATOM   5477  HG  LEU A 357       1.572   4.594  32.609  1.00  2.960          H  
ATOM   5478 1HD1 LEU A 357      -0.809   4.157  32.088  1.00  2.960          H  
ATOM   5479 2HD1 LEU A 357      -0.315   5.756  31.608  1.00  2.960          H  
ATOM   5480 3HD1 LEU A 357      -0.515   4.492  30.387  1.00  2.960          H  
ATOM   5481 1HD2 LEU A 357       0.938   2.236  31.946  1.00  2.960          H  
ATOM   5482 2HD2 LEU A 357       1.146   2.623  30.273  1.00  2.960          H  
ATOM   5483 3HD2 LEU A 357       2.507   2.555  31.370  1.00  2.960          H  
ATOM   5484  N   THR A 358       5.617   5.778  29.826  1.00  1.450          N  
ATOM   5485  CA  THR A 358       6.472   6.320  28.805  1.00  1.400          C  
ATOM   5486  C   THR A 358       7.543   5.383  28.338  1.00  1.170          C  
ATOM   5487  O   THR A 358       7.739   4.293  28.880  1.00  1.180          O  
ATOM   5488  CB  THR A 358       7.163   7.561  29.276  1.00  1.980          C  
ATOM   5489  OG1 THR A 358       7.765   8.142  28.137  1.00  1.980          O  
ATOM   5490  CG2 THR A 358       8.237   7.161  30.359  1.00  1.980          C  
ATOM   5491  H   THR A 358       5.974   5.424  30.715  1.00  1.740          H  
ATOM   5492  HA  THR A 358       5.859   6.575  27.941  1.00  1.680          H  
ATOM   5493  HB  THR A 358       6.444   8.246  29.685  1.00  2.380          H  
ATOM   5494  HG1 THR A 358       7.884   9.105  28.283  1.00  2.380          H  
ATOM   5495 1HG2 THR A 358       8.760   7.993  30.711  1.00  2.380          H  
ATOM   5496 2HG2 THR A 358       7.735   6.684  31.198  1.00  2.380          H  
ATOM   5497 3HG2 THR A 358       8.973   6.470  29.959  1.00  2.380          H  
ATOM   5498  N   LEU A 359       8.312   5.856  27.374  1.00  1.060          N  
ATOM   5499  CA  LEU A 359       9.368   5.044  26.803  1.00  0.970          C  
ATOM   5500  C   LEU A 359      10.793   5.348  27.215  1.00  0.940          C  
ATOM   5501  O   LEU A 359      11.222   6.495  27.399  1.00  1.100          O  
ATOM   5502  CB  LEU A 359       9.341   5.162  25.285  1.00  1.390          C  
ATOM   5503  CG  LEU A 359       8.094   4.752  24.559  1.00  1.390          C  
ATOM   5504  CD1 LEU A 359       8.287   5.029  23.067  1.00  1.390          C  
ATOM   5505  CD2 LEU A 359       7.848   3.308  24.788  1.00  1.390          C  
ATOM   5506  H   LEU A 359       8.123   6.800  27.042  1.00  1.270          H  
ATOM   5507  HA  LEU A 359       9.189   4.016  27.096  1.00  1.160          H  
ATOM   5508 1HB  LEU A 359       9.536   6.196  25.033  1.00  1.670          H  
ATOM   5509 2HB  LEU A 359      10.150   4.545  24.898  1.00  1.670          H  
ATOM   5510  HG  LEU A 359       7.243   5.332  24.913  1.00  1.670          H  
ATOM   5511 1HD1 LEU A 359       7.388   4.735  22.521  1.00  1.670          H  
ATOM   5512 2HD1 LEU A 359       8.470   6.090  22.917  1.00  1.670          H  
ATOM   5513 3HD1 LEU A 359       9.135   4.458  22.695  1.00  1.670          H  
ATOM   5514 1HD2 LEU A 359       6.963   3.026  24.247  1.00  1.670          H  
ATOM   5515 2HD2 LEU A 359       8.705   2.740  24.424  1.00  1.670          H  
ATOM   5516 3HD2 LEU A 359       7.700   3.097  25.836  1.00  1.670          H  
ATOM   5517  N   THR A 360      11.561   4.271  27.253  1.00  0.800          N  
ATOM   5518  CA  THR A 360      12.996   4.366  27.445  1.00  0.770          C  
ATOM   5519  C   THR A 360      13.548   3.674  26.223  1.00  0.730          C  
ATOM   5520  O   THR A 360      13.109   2.575  25.862  1.00  0.780          O  
ATOM   5521  CB  THR A 360      13.514   3.625  28.657  1.00  1.090          C  
ATOM   5522  OG1 THR A 360      12.854   4.066  29.816  1.00  1.090          O  
ATOM   5523  CG2 THR A 360      14.980   3.951  28.822  1.00  1.090          C  
ATOM   5524  H   THR A 360      11.121   3.356  27.127  1.00  0.960          H  
ATOM   5525  HA  THR A 360      13.323   5.404  27.453  1.00  0.920          H  
ATOM   5526  HB  THR A 360      13.398   2.608  28.515  1.00  1.310          H  
ATOM   5527  HG1 THR A 360      11.931   3.808  29.764  1.00  1.310          H  
ATOM   5528 1HG2 THR A 360      15.365   3.421  29.672  1.00  1.310          H  
ATOM   5529 2HG2 THR A 360      15.536   3.665  27.953  1.00  1.310          H  
ATOM   5530 3HG2 THR A 360      15.095   5.025  28.971  1.00  1.310          H  
ATOM   5531  N   LEU A 361      14.462   4.324  25.547  1.00  0.710          N  
ATOM   5532  CA  LEU A 361      14.993   3.743  24.331  1.00  0.760          C  
ATOM   5533  C   LEU A 361      16.530   3.808  24.367  1.00  0.710          C  
ATOM   5534  O   LEU A 361      17.102   4.618  25.106  1.00  0.730          O  
ATOM   5535  CB  LEU A 361      14.377   4.481  23.099  1.00  1.040          C  
ATOM   5536  CG  LEU A 361      12.780   4.684  23.047  1.00  1.040          C  
ATOM   5537  CD1 LEU A 361      12.355   6.014  23.694  1.00  1.040          C  
ATOM   5538  CD2 LEU A 361      12.338   4.746  21.638  1.00  1.040          C  
ATOM   5539  H   LEU A 361      14.812   5.208  25.931  1.00  0.850          H  
ATOM   5540  HA  LEU A 361      14.712   2.694  24.280  1.00  0.910          H  
ATOM   5541 1HB  LEU A 361      14.790   5.406  22.962  1.00  1.250          H  
ATOM   5542 2HB  LEU A 361      14.635   3.894  22.213  1.00  1.250          H  
ATOM   5543  HG  LEU A 361      12.292   3.860  23.566  1.00  1.250          H  
ATOM   5544 1HD1 LEU A 361      11.296   6.125  23.607  1.00  1.250          H  
ATOM   5545 2HD1 LEU A 361      12.634   6.069  24.735  1.00  1.250          H  
ATOM   5546 3HD1 LEU A 361      12.803   6.812  23.167  1.00  1.250          H  
ATOM   5547 1HD2 LEU A 361      11.268   4.882  21.603  1.00  1.250          H  
ATOM   5548 2HD2 LEU A 361      12.829   5.575  21.129  1.00  1.250          H  
ATOM   5549 3HD2 LEU A 361      12.596   3.841  21.144  1.00  1.250          H  
ATOM   5550  N   THR A 362      17.204   2.943  23.614  1.00  0.720          N  
ATOM   5551  CA  THR A 362      18.667   3.068  23.441  1.00  0.790          C  
ATOM   5552  C   THR A 362      18.966   2.978  21.967  1.00  0.810          C  
ATOM   5553  O   THR A 362      18.127   2.454  21.217  1.00  0.840          O  
ATOM   5554  CB  THR A 362      19.463   1.945  24.096  1.00  1.080          C  
ATOM   5555  OG1 THR A 362      19.227   0.741  23.398  1.00  1.080          O  
ATOM   5556  CG2 THR A 362      19.009   1.781  25.420  1.00  1.080          C  
ATOM   5557  H   THR A 362      16.688   2.200  23.139  1.00  0.860          H  
ATOM   5558  HA  THR A 362      19.011   4.037  23.812  1.00  0.950          H  
ATOM   5559  HB  THR A 362      20.530   2.175  24.089  1.00  1.290          H  
ATOM   5560  HG1 THR A 362      19.817   0.058  23.740  1.00  1.290          H  
ATOM   5561 1HG2 THR A 362      19.546   0.964  25.877  1.00  1.290          H  
ATOM   5562 2HG2 THR A 362      19.179   2.704  25.969  1.00  1.290          H  
ATOM   5563 3HG2 THR A 362      17.983   1.556  25.398  1.00  1.290          H  
ATOM   5564  N   ALA A 363      20.194   3.369  21.560  1.00  0.890          N  
ATOM   5565  CA  ALA A 363      20.554   3.287  20.138  1.00  0.960          C  
ATOM   5566  C   ALA A 363      22.059   2.933  19.861  1.00  0.930          C  
ATOM   5567  O   ALA A 363      22.951   3.292  20.654  1.00  0.950          O  
ATOM   5568  CB  ALA A 363      20.230   4.626  19.474  1.00  1.320          C  
ATOM   5569  H   ALA A 363      20.818   3.794  22.255  1.00  1.070          H  
ATOM   5570  HA  ALA A 363      19.908   2.531  19.719  1.00  1.150          H  
ATOM   5571 1HB  ALA A 363      20.412   4.585  18.415  1.00  1.580          H  
ATOM   5572 2HB  ALA A 363      19.180   4.860  19.636  1.00  1.580          H  
ATOM   5573 3HB  ALA A 363      20.847   5.394  19.904  1.00  1.580          H  
ATOM   5574  N   PRO A 364      22.371   2.342  18.651  1.00  0.950          N  
ATOM   5575  CA  PRO A 364      23.668   1.948  18.082  1.00  1.010          C  
ATOM   5576  C   PRO A 364      24.721   3.033  17.917  1.00  1.050          C  
ATOM   5577  O   PRO A 364      25.848   2.712  17.563  1.00  1.380          O  
ATOM   5578  CB  PRO A 364      23.309   1.425  16.687  1.00  1.520          C  
ATOM   5579  CG  PRO A 364      21.914   0.999  16.787  1.00  1.520          C  
ATOM   5580  CD  PRO A 364      21.281   1.977  17.697  1.00  1.520          C  
ATOM   5581  HA  PRO A 364      24.074   1.126  18.686  1.00  1.210          H  
ATOM   5582 1HB  PRO A 364      23.464   2.228  15.948  1.00  1.820          H  
ATOM   5583 2HB  PRO A 364      23.989   0.604  16.410  1.00  1.820          H  
ATOM   5584 1HG  PRO A 364      21.441   0.997  15.799  1.00  1.820          H  
ATOM   5585 2HG  PRO A 364      21.856  -0.030  17.172  1.00  1.820          H  
ATOM   5586 1HD  PRO A 364      20.991   2.844  17.114  1.00  1.820          H  
ATOM   5587 2HD  PRO A 364      20.451   1.442  18.122  1.00  1.820          H  
ATOM   5588  N   GLU A 365      24.381   4.307  18.079  1.00  1.100          N  
ATOM   5589  CA  GLU A 365      25.417   5.326  17.927  1.00  1.170          C  
ATOM   5590  C   GLU A 365      25.633   6.075  19.231  1.00  1.080          C  
ATOM   5591  O   GLU A 365      25.730   7.299  19.261  1.00  1.200          O  
ATOM   5592  CB  GLU A 365      25.070   6.295  16.795  1.00  1.610          C  
ATOM   5593  CG  GLU A 365      25.038   5.652  15.408  1.00  1.610          C  
ATOM   5594  CD  GLU A 365      24.794   6.646  14.282  1.00  1.610          C  
ATOM   5595  OE1 GLU A 365      24.631   7.811  14.561  1.00  1.610          O  
ATOM   5596  OE2 GLU A 365      24.762   6.229  13.149  1.00  1.610          O  
ATOM   5597  H   GLU A 365      23.442   4.579  18.340  1.00  1.320          H  
ATOM   5598  HA  GLU A 365      26.359   4.840  17.670  1.00  1.400          H  
ATOM   5599 1HB  GLU A 365      24.087   6.718  16.979  1.00  1.930          H  
ATOM   5600 2HB  GLU A 365      25.785   7.117  16.779  1.00  1.930          H  
ATOM   5601 1HG  GLU A 365      25.994   5.158  15.237  1.00  1.930          H  
ATOM   5602 2HG  GLU A 365      24.264   4.890  15.390  1.00  1.930          H  
ATOM   5603  N   SER A 366      25.846   5.264  20.263  1.00  1.060          N  
ATOM   5604  CA  SER A 366      26.157   5.631  21.649  1.00  1.240          C  
ATOM   5605  C   SER A 366      25.141   6.549  22.331  1.00  1.050          C  
ATOM   5606  O   SER A 366      25.528   7.551  22.932  1.00  1.170          O  
ATOM   5607  CB  SER A 366      27.535   6.287  21.714  1.00  1.660          C  
ATOM   5608  OG  SER A 366      28.551   5.425  21.245  1.00  1.660          O  
ATOM   5609  H   SER A 366      25.716   4.292  20.030  1.00  1.270          H  
ATOM   5610  HA  SER A 366      26.192   4.715  22.236  1.00  1.490          H  
ATOM   5611 1HB  SER A 366      27.529   7.197  21.120  1.00  2.000          H  
ATOM   5612 2HB  SER A 366      27.757   6.573  22.743  1.00  2.000          H  
ATOM   5613  HG  SER A 366      28.837   4.855  22.007  1.00  2.000          H  
ATOM   5614  N   TYR A 367      23.844   6.204  22.268  1.00  1.150          N  
ATOM   5615  CA  TYR A 367      22.842   7.054  22.934  1.00  1.080          C  
ATOM   5616  C   TYR A 367      21.919   6.379  23.933  1.00  1.020          C  
ATOM   5617  O   TYR A 367      21.543   5.203  23.796  1.00  1.140          O  
ATOM   5618  CB  TYR A 367      21.901   7.729  21.935  1.00  1.540          C  
ATOM   5619  CG  TYR A 367      22.523   8.690  21.013  1.00  1.540          C  
ATOM   5620  CD1 TYR A 367      22.910   8.308  19.755  1.00  1.540          C  
ATOM   5621  CD2 TYR A 367      22.711   9.982  21.441  1.00  1.540          C  
ATOM   5622  CE1 TYR A 367      23.493   9.233  18.921  1.00  1.540          C  
ATOM   5623  CE2 TYR A 367      23.291  10.911  20.614  1.00  1.540          C  
ATOM   5624  CZ  TYR A 367      23.685  10.535  19.357  1.00  1.540          C  
ATOM   5625  OH  TYR A 367      24.276  11.440  18.517  1.00  1.540          O  
ATOM   5626  H   TYR A 367      23.578   5.350  21.773  1.00  1.380          H  
ATOM   5627  HA  TYR A 367      23.374   7.833  23.483  1.00  1.300          H  
ATOM   5628 1HB  TYR A 367      21.408   6.975  21.352  1.00  1.850          H  
ATOM   5629 2HB  TYR A 367      21.119   8.256  22.491  1.00  1.850          H  
ATOM   5630  HD1 TYR A 367      22.763   7.282  19.418  1.00  1.850          H  
ATOM   5631  HD2 TYR A 367      22.403  10.256  22.445  1.00  1.850          H  
ATOM   5632  HE1 TYR A 367      23.811   8.941  17.922  1.00  1.850          H  
ATOM   5633  HE2 TYR A 367      23.448  11.933  20.956  1.00  1.850          H  
ATOM   5634  HH  TYR A 367      24.643  10.960  17.766  1.00  1.850          H  
ATOM   5635  N   GLY A 368      21.509   7.175  24.935  1.00  1.030          N  
ATOM   5636  CA  GLY A 368      20.436   6.796  25.858  1.00  1.070          C  
ATOM   5637  C   GLY A 368      19.253   7.710  25.539  1.00  0.860          C  
ATOM   5638  O   GLY A 368      19.456   8.880  25.209  1.00  1.010          O  
ATOM   5639  H   GLY A 368      21.940   8.101  25.036  1.00  1.240          H  
ATOM   5640 1HA  GLY A 368      20.159   5.750  25.720  1.00  1.280          H  
ATOM   5641 2HA  GLY A 368      20.760   6.929  26.890  1.00  1.280          H  
ATOM   5642  N   ILE A 369      18.020   7.216  25.669  1.00  0.710          N  
ATOM   5643  CA  ILE A 369      16.818   8.007  25.367  1.00  0.720          C  
ATOM   5644  C   ILE A 369      15.776   7.905  26.502  1.00  0.760          C  
ATOM   5645  O   ILE A 369      15.564   6.830  27.064  1.00  0.770          O  
ATOM   5646  CB  ILE A 369      16.223   7.517  24.056  1.00  1.000          C  
ATOM   5647  CG1 ILE A 369      17.284   7.585  22.898  1.00  1.000          C  
ATOM   5648  CG2 ILE A 369      15.009   8.321  23.684  1.00  1.000          C  
ATOM   5649  CD1 ILE A 369      16.898   6.864  21.619  1.00  1.000          C  
ATOM   5650  H   ILE A 369      17.884   6.233  25.911  1.00  0.850          H  
ATOM   5651  HA  ILE A 369      17.099   9.051  25.259  1.00  0.860          H  
ATOM   5652  HB  ILE A 369      15.971   6.541  24.195  1.00  1.200          H  
ATOM   5653 1HG1 ILE A 369      17.488   8.634  22.675  1.00  1.200          H  
ATOM   5654 2HG1 ILE A 369      18.193   7.112  23.214  1.00  1.200          H  
ATOM   5655 1HG2 ILE A 369      14.612   7.936  22.781  1.00  1.200          H  
ATOM   5656 2HG2 ILE A 369      14.248   8.268  24.451  1.00  1.200          H  
ATOM   5657 3HG2 ILE A 369      15.289   9.345  23.531  1.00  1.200          H  
ATOM   5658 1HD1 ILE A 369      17.713   6.965  20.928  1.00  1.200          H  
ATOM   5659 2HD1 ILE A 369      16.740   5.805  21.820  1.00  1.200          H  
ATOM   5660 3HD1 ILE A 369      16.001   7.279  21.178  1.00  1.200          H  
ATOM   5661  N   ASP A 370      15.126   9.016  26.845  1.00  0.880          N  
ATOM   5662  CA  ASP A 370      14.127   9.030  27.942  1.00  0.970          C  
ATOM   5663  C   ASP A 370      12.952   9.957  27.711  1.00  1.010          C  
ATOM   5664  O   ASP A 370      13.088  11.158  27.808  1.00  1.180          O  
ATOM   5665  CB  ASP A 370      14.813   9.414  29.243  1.00  1.320          C  
ATOM   5666  CG  ASP A 370      13.927   9.441  30.512  1.00  1.320          C  
ATOM   5667  OD1 ASP A 370      12.697   9.419  30.424  1.00  1.320          O  
ATOM   5668  OD2 ASP A 370      14.520   9.505  31.582  1.00  1.320          O  
ATOM   5669  H   ASP A 370      15.325   9.851  26.290  1.00  1.060          H  
ATOM   5670  HA  ASP A 370      13.726   8.020  28.045  1.00  1.160          H  
ATOM   5671 1HB  ASP A 370      15.576   8.682  29.407  1.00  1.590          H  
ATOM   5672 2HB  ASP A 370      15.295  10.390  29.124  1.00  1.590          H  
ATOM   5673  N   ALA A 371      11.778   9.414  27.430  1.00  1.000          N  
ATOM   5674  CA  ALA A 371      10.622  10.235  27.095  1.00  1.150          C  
ATOM   5675  C   ALA A 371       9.664  10.476  28.282  1.00  1.320          C  
ATOM   5676  O   ALA A 371       8.468  10.691  28.060  1.00  1.560          O  
ATOM   5677  CB  ALA A 371       9.877   9.577  25.938  1.00  1.550          C  
ATOM   5678  H   ALA A 371      11.664   8.395  27.422  1.00  1.200          H  
ATOM   5679  HA  ALA A 371      10.981  11.198  26.766  1.00  1.380          H  
ATOM   5680 1HB  ALA A 371       9.036  10.200  25.643  1.00  1.860          H  
ATOM   5681 2HB  ALA A 371      10.555   9.454  25.094  1.00  1.860          H  
ATOM   5682 3HB  ALA A 371       9.517   8.600  26.255  1.00  1.860          H  
ATOM   5683  N   GLY A 372      10.140  10.405  29.532  1.00  1.540          N  
ATOM   5684  CA  GLY A 372       9.254  10.587  30.693  1.00  1.760          C  
ATOM   5685  C   GLY A 372       8.919  12.004  31.143  1.00  2.180          C  
ATOM   5686  O   GLY A 372       9.152  12.990  30.437  1.00  2.380          O  
ATOM   5687  H   GLY A 372      11.136  10.176  29.703  1.00  1.850          H  
ATOM   5688 1HA  GLY A 372       8.310  10.095  30.480  1.00  2.110          H  
ATOM   5689 2HA  GLY A 372       9.694  10.055  31.537  1.00  2.110          H  
ATOM   5690  N   GLN A 373       8.295  12.066  32.324  1.00  2.460          N  
ATOM   5691  CA  GLN A 373       7.780  13.291  32.926  1.00  3.040          C  
ATOM   5692  C   GLN A 373       8.193  13.377  34.388  1.00  3.460          C  
ATOM   5693  O   GLN A 373       7.464  13.985  35.177  1.00  3.730          O  
ATOM   5694  OXT GLN A 373       8.904  12.470  34.824  1.00  4.560          O  
ATOM   5695  CB  GLN A 373       6.240  13.337  32.858  1.00  3.760          C  
ATOM   5696  CG  GLN A 373       5.653  13.253  31.466  1.00  3.760          C  
ATOM   5697  CD  GLN A 373       5.898  14.463  30.627  1.00  3.760          C  
ATOM   5698  OE1 GLN A 373       5.783  15.615  31.058  1.00  3.760          O  
ATOM   5699  NE2 GLN A 373       6.270  14.202  29.386  1.00  3.760          N  
ATOM   5700  H   GLN A 373       8.208  11.209  32.851  1.00  2.950          H  
ATOM   5701  HA  GLN A 373       8.194  14.154  32.403  1.00  3.650          H  
ATOM   5702 1HB  GLN A 373       5.818  12.517  33.443  1.00  4.510          H  
ATOM   5703 2HB  GLN A 373       5.885  14.264  33.306  1.00  4.510          H  
ATOM   5704 1HG  GLN A 373       6.078  12.410  30.947  1.00  4.510          H  
ATOM   5705 2HG  GLN A 373       4.572  13.119  31.564  1.00  4.510          H  
ATOM   5706 1HE2 GLN A 373       6.470  14.941  28.750  1.00  4.510          H  
ATOM   5707 2HE2 GLN A 373       6.369  13.247  29.096  1.00  4.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1931.7 246.244 1340.4 -118.022 44.3228 87.126 672.745 -749.798 -3.70501 -24.2108 -579.187 -112.028 -101.495 -105.022 -77.541 -38.8595 0 19.2124 36.4814 193.064 296.112 -72.9537 71.7324 -99.7651 95.3557 359.818 -551.668
GLU:NtermProteinFull_1 -3.12103 0.18252 3.84832 -0.68802 0.54259 2.06074 2.24136 -1.78445 -0.0052 -0.06442 -2.67137 -3.49651 0 0 0 0 0 0.0387 0.00343 0 4.60358 0 0 -2.7348 0 0.16404 -0.88051
ASN_2 -2.86573 0.12197 3.229 -0.18489 0.03671 0.28308 1.49707 -1.5657 -0 -0 -1.09564 -0.29301 0 0 0 0 0 -0.06985 3e-05 0 1.44558 0.14825 0 -0.93687 -0.04137 0.33317 0.04179
LEU_3 -6.06048 0.37915 3.0387 -0.48978 0.19411 0.09848 1.57422 -2.06555 -0.00497 -0.03885 -0.59778 0.02314 0 0 0 0 0 0.04506 0.01998 3.39389 0 -0.22312 0 0.18072 -0.08428 0.33807 -0.27929
TYR_4 -7.86445 0.66678 5.49651 -0.91052 0.04025 0.34102 2.48584 -3.03567 -0.00178 -0.03247 -2.51597 -0.29438 0 0 -0.64653 0 0 -0.00626 0.00205 0 1.7922 -0.30668 0.00054 1.2797 0.01761 0.3128 -3.17941
PHE_5 -6.46067 0.34508 5.55523 -0.95524 0.08431 0.33705 2.51669 -2.77559 -0 -0 -1.80227 0.02124 0 0 0 0 0 0.00847 0.00017 0 1.75799 -0.49002 0 1.0402 0.11267 0.27714 -0.42753
GLN_6 -6.53565 0.33856 6.56439 -0.57593 0.04065 0.58281 3.34327 -3.19463 -0 -0 -3.02214 -0.23846 0 0 0 -0.94425 0 -0.03296 0.00593 0 2.93233 -0.16305 0 -0.18838 -0.10154 0.35405 -0.835
GLN_7 -7.36015 1.00572 7.04915 -0.84876 0.11102 0.90021 3.0657 -3.38373 -0.00354 -0.02166 -3.46887 -0.73467 0 0 -0.5957 -0.73919 0 -0.03288 0.08336 0 2.83453 -0.14188 0 -0.18838 -0.2789 0.43668 -2.31197
ASP_8 -4.10732 0.37519 6.19548 -0.20782 0.00113 0.68146 2.87666 -2.55252 -0.01714 -0.12382 -4.21029 -0.06059 0 0 0 -0.78789 0 -0.04197 0.0885 0 3.32431 0.03741 0 -2.3716 -0.34885 0.43217 -0.81751
ARG_9 -3.97532 0.26741 3.75125 -0.6394 0.18931 0.37208 1.89818 -1.74031 -0 -0 -0.9745 0.22975 0 0 0 0 0 -0.07304 0.10095 2.40774 0 -0.0193 0 -1.2888 -0.41453 0.35064 0.44209
GLY_10 -1.90734 0.21363 2.80574 -6e-05 0 0 1.5567 -1.35475 -0.00804 -0.12442 -2.18739 -0.378 0 0 0 0 0 -0.16306 0 0 0 -1.50925 0 0.83697 -0.62913 0.34165 -2.50675
ASN_11 -4.13481 0.30376 4.34111 -0.33751 0.06655 0.65939 2.09307 -2.16124 -0.00804 -0.12442 -1.40262 -0.82902 0 0 0 -0.94425 0 -0.01172 0.01126 0 1.91139 -0.55529 0 -0.93687 -0.4433 0.34093 -2.16165
THR_12 -4.14225 0.70538 2.58049 -0.17339 0.07745 0.0613 1.35527 -1.72781 -0 -0 -1.65535 0.06007 0 0 0 -0.73919 0 -0.0056 0.02842 0.04146 0 0.05873 2.29813 -1.0874 -0.1756 0.44748 -1.9924
VAL_13 -4.1995 0.67153 2.73739 -0.27585 0.15148 0.06358 1.70727 -1.64544 -0.00354 -0.02166 -0.82325 -0.43347 0 0 -0.5957 0 0 -0.08706 0.00399 0.21968 0 -0.66838 0 1.9342 -0.32354 0.56037 -1.0279
THR_14 -5.28793 0.18759 2.83578 -0.16789 0.05055 0.05979 1.64427 -1.8472 -0 -0 -2.43278 -0.20781 0 0 -1.40033 0 0 -0.04894 0.06802 0.05407 0 0.07625 4.18496 -1.0874 -0.15289 0.4648 -3.00709
ILE_15 -5.64994 0.60189 2.12416 -0.57276 0.3155 0.09571 1.27341 -1.56784 -0.00022 -0.00428 -0.2011 0.23945 0 0 0 0 0 -0.06259 0.05267 1.07922 0 -0.69218 0 0.73287 -0.15604 0.53748 -1.85458
ASP_16 -3.22189 0.48301 2.91996 -0.10773 0.00482 0.3146 1.47942 -1.54464 -0.00764 -0.05197 -2.35827 -1.127 0 0 -0.80708 0 0 -0.02069 0.00169 0 2.27289 -0.30843 0 -2.3716 -0.30401 0.54678 -4.20776
PHE_17 -6.41587 1.17948 2.06093 -0.75334 0.03693 0.37796 2.21152 -2.1432 -0 -0 -2.76519 -0.23568 0 0 -0.80708 0 0 0.00114 0.01487 0 1.62258 -0.44271 0 1.0402 -0.17953 0.70357 -4.49343
MET_18 -3.0067 0.4309 1.87377 -0.49789 0.16911 0.04098 0.47892 -1.09684 -0.00789 -0.03457 0.34351 0.12008 0 0 0 0 0 -0.08124 0.03627 1.70424 0 0.31367 0 0.60916 -0.20029 0.58631 1.78152
SER_19 -1.93319 0.13451 2.03955 -0.0296 0.02274 0.02938 0.57271 -1.03433 -0 -0 0.70737 -0.01803 0 0 0 0 0 -0.09976 0.00821 0.06207 0 0.15319 0.61016 -0.77834 -0.07733 0.32718 0.69649
ALA_20 -4.26164 0.85492 1.91301 -0.02834 0.00827 0 1.33403 -1.88336 -0 -0 -0.90899 -0.39045 0 0 0 0 0 0.05538 0 0 0 -0.01731 0 1.8394 -0.22085 0.55602 -1.14993
ASP_21 -1.45748 0.22235 2.09847 -0.08611 0.0101 0.27781 0.31993 -0.9797 -0 -0 0.02124 -0.36589 0 0 0 0 0 -0.17776 0.00066 0 2.01492 0.17663 0 -2.3716 0.46688 0.54735 0.7178
GLY_22 -1.5525 0.11558 1.77474 -0.00032 0 0 0.42552 -0.94498 -0.00752 -0.02766 -0.10479 -0.26794 0 0 0 0 0 -0.03551 0 0 0 0.5217 0 0.83697 1.18536 0.30779 2.22644
ILE_23 -4.19181 0.49916 0.91219 -0.6093 0.4275 0.11144 0.16559 -1.12038 -0 -0 0.06323 0.27612 0 0 0 0 0 -0.06013 0.00381 1.00139 0 -0.78253 0 0.73287 0.17705 0.30635 -2.08745
VAL_24 -4.26188 0.58735 3.16392 -0.29032 0.22559 0.07152 1.3134 -1.75823 -0.00752 -0.02766 -1.11682 -0.54462 0 0 0 0 0 -0.00308 0.00096 0.22394 0 -0.53587 0 1.9342 -0.25433 0.93074 -0.34872
PRO_25 -2.43788 0.41828 0.93412 -0.12666 0.0082 0.09243 0.5011 -0.57458 -0 -0 -0.2762 0.19965 0 0 0 0 0 -0.11038 0.01984 0.14001 0 -0.80273 0 -2.4119 -0.31121 1.00145 -3.73648
GLY_26 -1.63327 0.03799 2.03339 -0.0001 0 0 0.91638 -0.98183 -0.03052 -0.1362 -1.18258 -0.36937 0 0 -0.54835 0 0 -0.10817 0 0 0 -1.52962 0 0.83697 -0.1985 0.33356 -2.56022
ARG_27 -5.52766 0.33912 5.57948 -0.60056 0.06199 0.34904 2.65689 -2.57139 -0.03052 -0.1362 -3.31873 0.74577 0 0 -0.85198 0 0 -0.0317 0.03482 2.3106 0 -0.05157 0 -1.2888 -0.14659 0.21544 -2.26254
THR_28 -4.74581 0.78297 3.18251 -0.14228 0.02726 0.05612 1.24396 -1.86428 -0.00404 -0.04247 -2.20782 -0.32608 0 0 -0.62522 0 0 0.0911 0.16401 0.06956 0 0.05085 2.30433 -1.0874 -0.31728 1.37568 -2.01432
PRO_29 -6.86201 1.87994 3.89452 -0.23594 0.13485 0.17247 2.34103 -1.73304 -0.00674 -0.09489 -0.09091 -0.3171 0 0 0 0 0 -0.0258 0.00604 0.6407 0 -0.95539 0 -2.4119 -0.39953 2.79807 -1.26562
VAL_30 -5.91391 1.53181 1.86097 -0.33015 0.39992 0.07939 1.67378 -1.81403 -0 -0 -1.19548 -0.73381 0 0 0 0 0 -0.05684 0.19691 0.17762 0 0.28226 0 1.9342 0.1672 2.03048 0.29032
ARG_31 -6.81415 0.49212 4.68221 -1.05384 0.36827 0.84927 2.17051 -2.42302 -0.00764 -0.05197 -1.94866 0.60034 0 0 0 -0.60936 0 -0.02794 0.07201 3.39964 0 -0.18168 0 -1.2888 0.68146 0.64871 -0.44253
TYR_32 -8.79607 0.83452 4.27546 -0.59439 0.08917 0.3387 2.51701 -2.62504 -0.02913 -0.28086 -2.9519 -0.11945 0 0 0 -0.65441 0 -0.00632 0.15859 0 3.30168 -0.41159 0.06357 1.2797 0.03021 0.42277 -3.15778
GLN_33 -3.89688 0.26944 2.82481 -0.45402 0.16164 0.37327 1.27152 -1.49628 -0.00497 -0.03885 -1.77058 -0.56743 0 0 0 -0.60936 0 0.00365 0.03933 0 3.7832 -0.11102 0 -0.18838 -0.24611 0.38422 -0.27282
GLY_34 -2.69949 0.58095 2.67691 -7e-05 0 0 0.86292 -1.38055 -0.00702 -0.08615 -0.50816 -0.30102 0 0 0 0 0 0.00928 0 0 0 -0.55796 0 0.83697 1.28066 0.34938 1.05667
VAL_35 -2.6042 0.39523 1.36079 -0.27481 0.17022 0.0567 0.29578 -0.96059 -0 -0 0.20961 -0.17321 0 0 0 0 0 -0.04292 0.0004 0.18406 0 -0.60582 0 1.9342 1.15242 0.31488 1.41273
GLU_36 -4.28956 0.62349 4.38358 -0.47953 0.25038 1.55786 1.22735 -2.03547 -0.00215 -0.03131 -2.06279 -2.19125 0 0 0 -0.79728 0 -0.02059 0.07974 0 2.37078 0.45433 0 -2.7348 0.17653 0.28164 -3.23906
VAL_37 -3.01924 0.22187 1.53755 -0.31368 0.24836 0.0724 0.93581 -1.0271 -0 -0 0.76523 -0.19317 0 0 0 0 0 -0.06548 0.03396 0.0529 0 -0.36197 0 1.9342 0.37728 0.38215 1.58107
GLY_38 -3.56629 0.2417 3.20739 -0.00028 0 0 1.24877 -1.79773 -0.00215 -0.03131 -1.32829 -0.19425 0 0 -0.62005 0 0 0.00239 0 0 0 -0.94878 0 0.83697 0.10848 0.56044 -2.28298
THR_39 -4.05658 1.08457 3.06244 -0.12531 0.06956 0.08654 1.19997 -1.69686 -6e-05 -0.00028 0.06913 -0.70726 0 0 0 0 0 -0.00692 0.09484 0.0791 0 -0.47002 2.27466 -1.0874 0.02501 1.06584 0.96098
VAL_40 -4.9929 0.84715 3.53186 -0.27771 0.2129 0.07225 1.56323 -1.92064 -0.00069 -0.00453 -0.64104 -0.52246 0 0 0 0 0 0.49286 0.05019 0.00279 0 0.61714 0 1.9342 5.44922 1.09082 7.50463
GLN_41 -7.15565 0.74355 5.23209 -0.28043 0.0341 0.2256 2.09732 -2.91138 -0.02707 -0.16901 -1.51864 -0.70829 0 0 0 -0.79728 0 0.02688 0.40856 0 3.13804 -0.04306 0 -0.18838 6.08141 0.70854 4.8969
ASP_42 -5.36752 0.26881 6.05925 -0.10595 0.01989 0.28939 2.97261 -2.94164 -0.02434 -0.11853 -3.86059 -0.72232 0 0 0 -0.43815 0 0.01875 0.07204 0 3.56556 0.03139 0 -2.3716 0.25373 0.53038 -1.86883
ILE_43 -8.01663 1.51439 0.37651 -0.53417 0.27771 0.16053 0.90954 -1.79581 -0.02434 -0.11853 -0.88408 -0.22216 0 0 0 0 0 -0.00485 0.2181 0.58169 0 -0.07955 0 0.73287 -0.36942 0.74968 -6.52852
SER_44 -5.81686 0.76299 4.57271 -0.03003 0 0.06994 2.54666 -2.5227 -0.00381 -0.07412 -2.56792 -0.11404 0 0 0 0 0 -0.00096 0.01055 0.07307 0 -0.5057 0.60005 -0.77834 -0.23217 0.72419 -3.28649
LEU_45 -6.97502 0.67025 2.88376 -0.46198 0.22037 0.08038 1.47869 -2.24156 -0.02296 -0.1252 -2.28703 0.18344 0 0 -0.90852 0 0 0.24917 0.02264 0.49332 0 -0.35048 0 0.18072 -0.29102 0.54646 -6.65456
SER_46 -4.70295 0.43982 5.63432 -0.03008 0 0.04959 2.82462 -2.60858 -0 -0 -3.01406 -1.03553 0 0 -0.64302 -0.04058 0 -0.02749 0.04025 1.39438 0 -0.12186 0.74464 -0.77834 -0.43005 0.56275 -1.74217
ASP_47 -2.80337 0.23857 4.91499 -0.11649 0.01356 0.35954 1.97668 -1.93305 -0 -0 -3.5169 -0.41459 0 0 0 -1.05993 0 -0.06985 0.00635 0 1.90737 -0.02572 0 -2.3716 -0.50871 0.31067 -3.09247
ASP_48 -4.95891 0.65386 7.42808 -0.24466 0.05699 0.83962 3.11897 -3.0368 -0 -0 -4.94653 -1.94292 0 0 -1.09281 -1.00048 0 -0.06476 0.00461 0 2.4055 -0.36194 0 -2.3716 -0.63623 0.33892 -5.81107
LEU_49 -6.99972 0.90391 4.12547 -0.55189 0.32334 0.17558 2.09201 -2.32202 -0 -0 -1.14679 -0.08603 0 0 0 0 0 -0.06567 0.32087 0.2984 0 0.54516 0 0.18072 -0.25264 0.63475 -1.82456
ARG_50 -4.81671 0.32658 6.04888 -0.66172 0.11921 0.49077 1.50081 -2.29904 -0 -0 -3.71189 0.15058 0 0 -0.44979 -0.9599 0 -0.04558 0.18815 2.13464 0 -0.22012 0 -1.2888 0.14701 0.94374 -2.40317
LYS_51 -3.9847 0.34449 5.98329 -0.35126 0.06854 0.12731 3.07149 -2.39566 -0.0103 -0.03224 -4.51799 0.10178 0 0 0 -0.78789 0 -0.01186 0.39315 2.00679 0 -0.04633 0 -1.5107 0.29915 1.04591 -0.20703
ILE_52 -5.40727 0.51217 2.33893 -0.49547 0.45073 0.12614 1.07584 -1.64237 -0.01714 -0.12382 -1.20214 -0.02602 0 0 -0.64653 0 0 0.06853 0.12937 0.33861 0 -0.69638 0 0.73287 0.08404 0.78437 -3.61555
GLU_53 -5.48642 0.48289 6.03047 -0.48578 0.09999 0.73231 2.79797 -2.69678 -0.0227 -0.16034 -3.21648 -1.30887 0 0 -1.01768 0 0 -0.01691 0.12107 0 5.47027 -0.02525 0 -2.7348 -0.28495 0.42425 -1.29773
VAL_54 -5.15183 0.49472 1.77675 -0.26741 0.15955 0.05791 1.0027 -1.6274 -0.00056 -0.00202 -1.7023 -0.38607 0 0 -1.01768 0 0 -0.06557 0.03016 0.23951 0 -0.6663 0 1.9342 -0.20524 0.34319 -5.05372
LYS_55 -6.00896 0.60278 6.04299 -0.45789 0.1007 0.25723 2.16509 -2.6447 -0 -0 -2.31813 -0.07346 0 0 0 0 0 0.30237 0.04413 1.80459 0 0.00763 0 -1.5107 -0.22029 0.4837 -1.42294
VAL_56 -4.64553 0.71738 2.66931 -0.3182 0.37237 0.06955 1.25638 -1.66395 -0.01651 -0.11385 -1.20819 -0.51834 0 0 0 0 0 -0.02359 0.00011 0.26392 0 -0.34981 0 1.9342 -0.29802 0.92174 -0.95102
SER_57 -4.80774 0.54267 4.1289 -0.01924 0 0.0312 2.03154 -1.98002 -0 -0 -2.75952 -0.96514 0 0 0 0 0 0.05441 0.05686 1.50338 0 -0.2293 0.60057 -0.77834 0.21805 1.3445 -1.02721
ILE_58 -7.59604 1.0209 3.08336 -0.45161 0.41139 0.08732 1.36491 -2.46056 -0 -0 -0.03427 0.03371 0 0 0 0 0 -0.03234 0.05072 0.58305 0 -0.48444 0 0.73287 0.37277 1.01517 -2.30309
LYS_59 -2.34229 0.23969 1.84908 -0.41503 0.05161 0.2301 0.53017 -0.97711 -0 -0 0.40286 -0.13638 0 0 0 0 0 0.17342 0.01918 1.9005 0 -0.04811 0 -1.5107 -0.18646 0.39866 0.17918
SER_60 -3.37395 0.4443 3.774 -0.03223 0.00402 0.05831 1.49934 -1.81516 -0.04018 -0.23902 -0.31768 -0.74068 0 0 0 0 0 0.11107 0.00412 0.14244 0 0.01462 0.60074 -0.77834 0.31342 0.42455 0.05371
ASP_61 -3.60285 0.32019 3.99395 -0.14176 0.01202 0.50813 1.75304 -1.85331 -0.01562 -0.14579 -1.91607 -1.25059 0 0 -0.61716 0 0 -0.0223 0.03153 0 4.20501 0.16627 0 -2.3716 0.7647 0.55068 0.36846
MET_62 -4.11696 0.5225 3.3253 -0.36665 0.13974 0.08177 1.43455 -1.82191 -0 -0 -2.35338 -0.31488 0 0 -0.61716 0 0 -0.05061 0.07909 1.11553 0 0.09876 0 0.60916 0.0514 0.73717 -1.44658
LYS_63 -3.40283 0.33365 4.19408 -0.41482 0.05507 0.23361 2.15376 -1.87774 -4e-05 -0.00042 -1.19437 -0.17781 0 0 0 0 0 -0.03982 0.00513 2.36774 0 -0.04065 0 -1.5107 -0.55634 0.68012 0.80761
ASP_64 -5.9322 0.78196 6.80631 -0.11725 0.01569 0.36314 2.7404 -3.15606 -0.0246 -0.09366 -3.32715 -0.26394 0 0 0 -0.16625 0 -0.03339 0.00388 0 2.57173 -0.43637 0 -2.3716 -0.5292 0.3777 -2.79086
ALA_65 -3.59662 0.57247 2.21306 -0.02615 0.00103 0 1.37605 -1.66011 -0 -0 -0.77292 -0.42778 0 0 0 0 0 -0.05139 0 0 0 -0.09601 0 1.8394 -0.44985 0.28416 -0.79464
LEU_66 -2.36834 0.41875 2.48022 -0.51191 0.22754 0.14578 0.98846 -1.13861 -0.00446 -0.06709 -0.29382 0.1459 0 0 0 0 0 -0.01447 0.02816 0.10115 0 -0.10554 0 0.18072 -0.44452 0.25869 0.02662
ARG_67 -5.17032 0.43197 7.15882 -0.8806 0.15708 0.69024 3.07476 -2.92296 -0.03351 -0.26099 -3.61661 -0.0569 0 0 0 -0.75243 0 0.07078 0.16042 2.7363 0 -0.09505 0 -1.2888 -0.30605 0.36444 -0.53939
GLU_68 -1.6032 0.17049 2.11422 -0.54312 0.22641 1.50052 0.49965 -0.92203 -0.00446 -0.06709 -0.14285 -3.05755 0 0 0 0 0 -0.08964 0.00227 0 3.39303 -0.25179 0 -2.7348 -0.35592 0.40105 -1.46482
GLU_69 -3.56005 0.36862 4.43794 -0.34185 0.07564 0.47062 1.91791 -1.73832 -0 -0 -2.25059 -0.49913 0 0 -0.61291 -0.58618 0 0.03482 0.02021 0 3.86278 -0.23199 0 -2.7348 -0.6283 0.32092 -1.67465
THR_70 -6.06375 0.96179 4.09371 -0.16537 0.04272 0.06125 1.79663 -2.34294 -0.05072 -0.39478 -0.93725 0.06005 0 0 0 0 0 0.03131 0.14322 0.0579 0 0.05024 2.3002 -1.0874 -0.34454 1.91858 0.13084
GLN_71 -3.39523 0.61634 3.4141 -0.27208 0.02043 0.20826 2.07866 -1.70282 -0 -0 -1.99596 -0.90038 0 0 -1.28074 0 0 -0.05513 0.02745 0 3.26555 -0.27366 0 -0.18838 0.48054 2.75706 2.804
PHE_72 -8.51741 1.21895 2.2366 -0.58547 0.02589 0.25352 1.72564 -2.31569 -0.01651 -0.11385 -1.62695 0.42183 0 0 -0.88741 0 0 0.04799 0.00961 0 1.96129 0.51144 0 1.0402 0.87305 1.18631 -2.551
TRP_73 -8.6812 1.0874 4.37845 -0.84431 0.06485 0.31507 1.57405 -2.81347 -0.01901 -0.14623 -2.58426 -0.35754 0 0 0 -0.43815 0 -0.03221 0.51899 0 3.27307 0.0337 0 1.6906 0.22396 0.60532 -2.15092
LEU_74 -6.34883 0.68537 4.06876 -0.46038 0.15257 0.10097 1.55913 -2.241 -0 -0 0.16468 0.00376 0 0 0 0 0 0.08556 0.00702 1.06348 0 -0.33819 0 0.18072 -0.12331 0.70839 -0.73131
VAL_75 -6.82381 1.27364 1.79684 -0.36258 0.23378 0.08819 1.3759 -1.64138 -0.00333 -0.01011 -0.45336 0.054 0 0 -0.63724 0 0 0.30993 0.01183 1.59826 0 -0.3941 0 1.9342 0.1942 0.73396 -0.72119
THR_76 -6.17963 1.58045 2.81995 -0.18064 0.04014 0.14834 2.32965 -2.00789 -0.01744 -0.20899 -1.19114 -1.84081 0 0 -0.554 0 0 0.19234 0.04646 2.96226 0 0.26719 2.42442 -1.0874 1.09923 1.21412 1.85664
PRO_77 -5.81931 1.17787 4.03377 -0.17526 0.04673 0.12095 1.85031 -1.75645 -0 -0 -1.1023 0.09053 0 0 0 0 0 0.00787 0.00743 0.17325 0 -0.82408 0 -2.4119 1.20136 1.06269 -2.31655
LYS_78 -7.12936 0.56888 7.91363 -0.53693 0.06515 0.26817 3.25459 -3.07521 -0.04073 -0.29436 -5.19992 -0.06777 0 0 0 -0.6724 0 0.07131 0.26057 2.29943 0 0.18239 0 -1.5107 1.16189 0.55659 -1.92479
ALA_79 -3.94359 0.58851 2.43198 -0.02398 0 0 1.10876 -1.73082 -0.0124 -0.1281 0.09269 -0.35588 0 0 0 0 0 -0.08797 0 0 0 -0.38121 0 1.8394 0.54073 0.47571 0.41383
SER_80 -2.98252 0.27516 4.08661 -0.03422 0.00655 0.05928 0.82784 -1.67951 -0.02296 -0.1252 -1.20954 -1.01451 0 0 0 -0.38753 0 -0.0591 0.00563 0.27376 0 -0.28356 0.65987 -0.77834 -0.58735 0.37344 -2.59622
LEU_81 -7.07707 0.67785 3.49888 -0.49815 0.16274 0.11287 2.47562 -2.32066 -0.01274 -0.12282 0.29958 0.23767 0 0 0 0 0 -0.08742 0.05399 0.42441 0 -0.12487 0 0.18072 -0.48647 0.46521 -2.14064
ALA_82 -2.61257 0.19999 1.47215 -0.02737 0.00504 0 0.43736 -0.97411 -0 -0 0.11671 -0.43675 0 0 0 0 0 0.01111 0 0 0 0.00637 0 1.8394 -0.55673 0.48867 -0.03072
GLY_83 -4.19687 0.41872 2.61423 -0.00042 0 0 1.22821 -1.66619 -0 -0 -0.10806 -0.18754 0 0 0 0 0 -0.02927 0 0 0 -1.11273 0 0.83697 -0.05164 0.29702 -1.95758
VAL_84 -5.37041 0.55575 1.91749 -0.30812 0.17745 0.06341 0.71965 -1.72666 -3e-05 -0.00048 0.31577 -0.4048 0 0 0 0 0 -0.00855 0.00015 0.06799 0 -0.43707 0 1.9342 0.0896 0.28295 -2.13171
SER_85 -5.53756 0.88626 4.60198 -0.03868 0.00098 0.05724 2.91624 -2.34266 -0.04119 -0.37526 -1.45702 -0.75288 0 0 -1.19124 0 0 -0.05646 0.05219 0.61754 0 0.13313 1.73082 -0.77834 -0.35963 0.61698 -1.31756
GLY_86 -3.57973 0.49709 3.57944 -4e-05 0 0 2.08833 -1.93881 -0.01398 -0.13567 -1.04599 -0.40906 0 0 0 0 0 -0.1838 0 0 0 0.36797 0 0.83697 -0.01688 0.67011 0.71595
LEU_87 -7.836 1.20239 3.52324 -0.50311 0.15099 0.13997 2.11482 -2.58604 -0 -1e-05 -0.60607 0.23259 0 0 0 0 0 -0.10298 0.14899 0.35401 0 -0.18771 0 0.18072 0.09609 0.91249 -2.7656
ASP_88 -5.72483 0.58894 6.86455 -0.17979 0 0.58877 3.71741 -3.20995 -0.01722 -0.13379 -4.6862 -0.31295 0 0 -1.55524 0 0 0.08018 0.16801 0 3.18641 0.25022 0 -2.3716 0.21053 0.91045 -1.6261
ALA_89 -5.78251 0.59515 4.14484 -0.02271 0 0 2.72811 -2.96357 -0.01986 -0.11791 -1.17684 -0.35736 0 0 0 0 0 -0.05457 0 0 0 -0.22456 0 1.8394 0.02137 0.48076 -0.91024
LEU_90 -9.93837 1.57139 4.54544 -0.46285 0.12937 0.09702 2.82729 -3.26915 -0 -0 -1.90562 0.20768 0 0 0 0 0 -0.01015 0.09021 0.38769 0 -0.26674 0 0.18072 -0.40597 0.78215 -5.4399
VAL_91 -5.05839 0.50783 2.34658 -0.31332 0.21152 0.0723 1.52542 -1.77485 -0.00255 -0.02163 -1.00325 -0.22404 0 0 0 0 0 -0.03916 0.01116 0.15516 0 -0.17969 0 1.9342 -0.24687 0.80402 -1.29555
GLY_92 -1.85912 0.11927 2.31919 -5e-05 0 0 0.85667 -1.21036 -0 -0 -0.45499 -0.39831 0 0 0 0 0 -0.03482 0 0 0 0.16999 0 0.83697 0.01762 0.42866 0.79072
GLY_93 -3.00565 0.28403 2.97476 -5e-05 0 0 1.78023 -1.69713 -0.01815 -0.15828 -2.1532 -0.34423 0 0 0 0 0 -0.17948 0 0 0 -1.48541 0 0.83697 -0.22226 0.62923 -2.7586
ASN_94 -8.17521 1.2479 6.50924 -0.15793 0.01413 0.21645 2.77097 -3.91639 -0.01143 -0.11404 -1.6188 -0.82408 0 0 -1.33514 0 0 0.20697 0.03208 0 1.81797 -0.12985 0 -0.93687 -0.24996 0.75389 -3.90011
TYR_95 -9.15502 1.35032 3.33731 -0.57107 0.02316 0.30774 2.64387 -2.68799 -0.01925 -0.2069 -1.43027 -0.28707 0 0 -0.87195 0 0 -0.04361 0.02061 0 2.49573 -0.1341 0.01372 1.2797 0.39521 0.75792 -2.78192
ILE_96 -7.91765 0.75632 1.95048 -0.46694 0.38122 0.09947 0.83135 -2.03063 -3e-05 -0.00048 -0.48086 -0.02588 0 0 0 0 0 0.04624 0.07482 0.33049 0 -0.58423 0 0.73287 0.16236 0.58923 -5.55187
GLY_97 -4.14052 0.40877 3.66545 -0.00043 0 0 2.32235 -1.97367 -0 -0 -3.24153 -0.31407 0 0 0 0 0 0.11485 0 0 0 0.72419 0 0.83697 0.3083 0.29875 -0.99059
MET_98 -9.55144 1.17362 4.12693 -0.22272 0.07027 0.10463 1.75759 -2.56165 -0 -0 -0.3126 -0.60602 0 0 0 0 0 0.03403 0.67321 2.25636 0 -0.03021 0 0.60916 0.50449 0.44998 -1.52437
MET_99 -7.07178 0.97739 6.12505 -0.34777 0.13198 0.03328 2.88667 -2.5405 -0 -0 -4.72078 0.10204 0 0 0 0 0 0.17345 0.0782 1.51581 0 0.32051 0 0.60916 -0.1101 1.27673 -0.56067
PRO_100 -3.48324 0.47988 1.93299 -0.17444 0.0619 0.12236 0.81832 -0.8837 -0 -0 -0.18268 0.05715 0 0 0 0 0 0.002 0.00047 0.19045 0 -0.91317 0 -2.4119 0.21429 1.14708 -3.02222
GLY_101 -1.16422 0.17247 1.60996 -8e-05 0 0 0.85883 -0.751 -0.03373 -0.12849 -0.53978 -0.29201 0 0 0 0 0 -0.19658 0 0 0 -1.53326 0 0.83697 1.00741 0.22921 0.0757
LYS_102 -2.97127 0.30481 2.28148 -0.72829 0.1792 0.59629 1.03826 -0.93801 -0 -0 0.67774 -0.19175 0 0 0 0 0 0.01763 0.00667 2.84427 0 -0.24922 0 -1.5107 0.77068 0.27015 2.39792
GLY_103 -2.64131 0.11262 2.59642 -6e-05 0 0 1.14158 -1.23004 -0.03373 -0.12849 -0.15074 -0.37698 0 0 0 0 0 -0.12891 0 0 0 -1.50584 0 0.83697 -0.30231 0.34232 -1.46849
LYS_104 -4.6874 0.37258 4.89515 -0.37117 0.04539 0.17407 1.9636 -1.91133 -0 -0 -2.00197 0.1322 0 0 0 0 0 -0.07656 0.0028 1.6829 0 0.01205 0 -1.5107 -0.73217 0.24556 -1.765
GLU_105 -5.20097 0.40792 3.89349 -0.2143 0.02402 0.30819 1.07361 -1.74307 -0 -0 -1.03982 -0.40475 0 0 0 -0.48963 0 -0.03709 0.01122 0 3.70042 0.00667 0 -2.7348 -0.42881 0.15905 -2.70863
GLN_106 -3.85971 0.24047 3.58495 -0.25277 0.02827 0.18896 0.90172 -1.50808 -0 -0 -0.65651 -0.61753 0 0 0 0 0 0.00491 0.05613 0 2.77176 -0.04998 0 -0.18838 0.29965 0.24498 1.18884
ASP_107 -3.95357 0.13165 4.62461 -0.21546 0.03183 0.70598 2.13195 -2.22127 -0.00548 -0.0305 -1.9662 -1.0484 0 0 0 0 0 -0.0516 0.02827 0 2.07941 -0.7805 0 -2.3716 0.59028 0.3435 -1.9771
HIS_108 -4.7441 0.32288 3.44192 -0.43538 0.00088 0.5786 0.97002 -1.88546 -0 -0 -1.66156 -0.32095 0 0 0 -0.48963 0 0.00474 0.10136 0 2.84503 -0.00386 0 -0.45461 0.17177 0.40698 -1.15136
PHE_109 -8.69541 1.2019 5.10563 -0.57162 0.27627 0.33995 2.34295 -3.09162 -0.00128 -0.00387 -2.36991 0.24663 0 0 -0.46319 0 0 0.19904 0.28296 0 3.59628 0.02524 0 1.0402 0.43901 0.98561 0.88476
VAL_110 -5.78693 0.64105 1.53132 -0.30949 0.18854 0.06656 1.06784 -1.78081 -0 -0 -0.626 -0.09164 0 0 0 0 0 0.02873 0.01082 0.00435 0 -0.41263 0 1.9342 0.64023 1.39998 -1.49386
ALA_111 -4.3877 0.90186 1.07547 -0.01752 0 0 0.46622 -1.48532 -0 -9e-05 -0.34217 -0.35917 0 0 0 0 0 0.23286 0 0 0 -0.03939 0 1.8394 0.74062 0.96874 -0.4062
LEU_112 -8.25434 1.73836 1.79192 -0.58068 0.39615 0.1292 0.82818 -2.27901 -0.01815 -0.15828 -0.76407 0.27972 0 0 0 0 0 0.44176 0.42953 2.20776 0 -0.37742 0 0.18072 0.35452 1.43662 -2.21749
ASP_113 -4.28562 0.26535 4.78531 -0.18729 0.10055 0.62857 1.13025 -1.95846 -0.03942 -0.2336 -2.06225 -4.01047 0 0 -0.30369 0 0 0.0873 0.1201 0 5.41192 -0.16773 0 -2.3716 -0.16829 1.66207 -1.597
THR_114 -4.06534 0.2191 3.29905 -0.21859 0.15186 0.09087 0.91712 -1.62421 -0.03593 -0.20144 -0.77815 -1.32477 0 0 -0.30369 0 0 0.00148 3e-05 0.27403 0 0.11748 2.29096 -1.0874 0.08413 0.65735 -1.53607
GLN_115 -4.08069 0.68427 2.15038 -0.27227 0.03627 0.20549 0.27681 -1.20325 -0 -0 -0.30782 -0.58042 0 0 0 0 0 0.51799 0.04811 0 3.56086 0.19508 0 -0.18838 0.34241 0.98768 2.37251
PRO_116 -4.28553 0.6889 2.03008 -0.11833 1e-05 0.08592 0.65201 -0.85972 -0 -0 -0.43341 0.29278 0 0 0 0 0 -0.00402 0.02362 0.24128 0 -1.15793 0 -2.4119 -0.05709 1.03687 -4.27646
LYS_117 -3.60695 0.09999 2.66155 -0.49938 0.15289 0.30503 1.26416 -1.46098 -0.01087 -0.12162 -1.42296 -0.00954 0 0 0 0 0 0.20414 0.01441 1.792 0 -0.03346 0 -1.5107 -0.36833 0.35364 -2.19696
TYR_118 -8.21727 0.79006 2.65281 -0.67638 0.10623 0.39911 1.8799 -2.41642 -0.00605 -0.12314 -0.38832 -0.15912 0 0 0 0 0 -0.00289 0.03548 0 2.1482 -0.29885 0.00974 1.2797 -0.21075 0.51428 -2.68369
ARG_119 -5.39012 0.69374 3.49804 -0.6138 0.08902 0.33008 1.85831 -2.10264 -0 -0 -1.11754 0.71899 0 0 0 0 0 0.02865 0.07424 2.39739 0 -0.05401 0 -1.2888 -0.33298 0.68092 -0.53052
LEU_120 -5.74141 0.56055 3.11169 -0.63646 0.20142 0.21175 1.44695 -1.88837 -0.0108 -0.07879 -0.42777 0.15034 0 0 0 0 0 0.00995 0.06571 0.76608 0 -0.19242 0 0.18072 -0.08524 0.53223 -1.82388
ASP_121 -5.2529 0.20816 6.61867 -0.26538 0.04921 0.89528 3.37109 -2.83738 -0.02519 -0.20747 -4.17108 -0.4457 0 0 -1.04904 0 0 0.06706 0.01005 0 2.08351 -0.762 0 -2.3716 0.74298 0.43044 -2.91128
ASN_122 -6.63438 0.71001 6.05356 -0.48079 0.14277 0.9879 2.1655 -2.99015 -0.00102 -0.02847 -2.48147 -1.19486 0 0 -0.59681 0 0 0.28063 0.00096 0 2.79387 -0.55987 0 -0.93687 0.86868 0.69693 -1.2039
GLY_123 -3.47616 0.63693 3.34196 -0.00015 0 0 1.29447 -1.64005 -0.00081 -0.01667 -1.61259 -0.24096 0 0 0 0 0 -1e-05 0 0 0 0.78175 0 0.83697 0.29305 0.7972 0.99493
ASP_124 -3.87036 0.15772 5.11912 -0.11935 0.02217 0.37735 2.54264 -2.24615 -0.01436 -0.03667 -4.59443 -0.70601 0 0 -0.90852 0 0 -0.02652 0.02516 0 2.13936 -0.17867 0 -2.3716 0.15601 0.73547 -3.79762
LEU_125 -4.81836 0.86039 3.60475 -0.4527 0.21257 0.07129 1.46568 -1.98382 -0 -0 -0.77666 0.34772 0 0 0 0 0 0.36262 0.00278 0.38084 0 -0.0642 0 0.18072 0.24047 0.65388 0.28797
MET_126 -5.7579 0.72544 1.54046 -0.23008 0.03229 0.0375 0.52059 -1.25685 -0 -0 -0.39977 -0.10763 0 0 0 0 0 0.14808 0.11493 2.21949 0 -0.12646 0 0.60916 0.3033 0.85896 -0.76848
ILE_127 -8.85218 1.44796 3.32156 -0.71377 0.62321 0.28455 2.50071 -2.59153 -0.0031 -0.00952 -0.71436 -0.29684 0 0 0 0 0 0.09202 0.04243 0.87973 0 -0.264 0 0.73287 0.09143 1.03472 -2.39411
HIS_D_128 -5.97207 0.76136 2.31482 -0.38416 0.09997 0.43132 1.02209 -1.81809 -0.00521 -0.0227 0.11452 -0.58724 0 0 0 0 0 0.01952 0.01357 0 3.44265 -0.13604 0 -0.45461 0.11595 0.62663 -0.41772
LEU_129 -6.71346 0.86381 1.48409 -0.67264 0.34243 0.24231 1.67444 -1.78702 -0.01525 -0.13601 -1.06129 0.13545 0 0 0 0 0 0.05102 0.23934 0.73927 0 -0.22705 0 0.18072 0.31306 0.60145 -3.74533
GLN_130 -6.59035 0.71686 2.67046 -0.65712 0.09638 0.64719 1.42609 -1.95675 -0 -0 -0.28059 -0.70862 0 0 0 0 0 0.10408 0.04756 0 2.37292 0.03319 0 -0.18838 0.37969 0.64792 -1.23947
ALA_131 -4.38906 0.89292 2.47177 -0.02334 0 0 1.69077 -1.85971 -0.01214 -0.12649 -1.3579 -0.19095 0 0 0 0 0 0.5151 0 0 0 -0.18129 0 1.8394 -0.14089 1.27299 0.40117
PRO_132 -7.29872 1.28065 3.75703 -0.16552 4e-05 0.11863 1.77724 -1.7948 -0.00283 -0.0441 -2.21272 0.22482 0 0 0 0 0 0.23368 0.16492 0.49258 0 -1.03267 0 -2.4119 -0.24386 1.4378 -5.71972
ASP_133 -5.70236 0.41796 6.80116 -0.25114 0.06512 0.83877 2.6912 -2.90797 -0.04632 -0.30056 -2.36991 -0.92433 0 0 0 -0.35054 0 -0.01238 0.01018 0 2.00642 -0.89183 0 -2.3716 0.25892 0.78531 -2.25389
LEU_134 -8.97034 1.8371 3.13759 -0.56481 0.21472 0.17484 2.37289 -2.68067 -0.01126 -0.05581 -1.87854 0.02755 0 0 0 0 0 0.00964 0.53694 2.36075 0 -0.19303 0 0.18072 0.10971 1.2831 -2.1089
GLY_135 -3.5277 0.3182 2.58577 -0.00028 0 0 0.88008 -1.6906 -0.02188 -0.15485 -0.55603 -0.26635 0 0 0 0 0 0.47505 0 0 0 0.4426 0 0.83697 0.40451 1.27991 1.0054
SER_136 -4.59958 0.31655 5.52952 -0.03223 0.00238 0.05712 2.78218 -2.6651 -0.00122 -0.00747 -3.20962 -0.81323 0 0 0 0 0 0.07655 0.00384 0.38597 0 0.44507 0.6033 -0.77834 0.59356 0.75457 -0.55619
LEU_137 -4.02454 0.33251 2.84586 -0.53205 0.25189 0.12533 1.49847 -1.51072 -0 -0 -1.33942 0.0551 0 0 -0.73991 0 0 -0.09379 0.04346 3.19701 0 -0.22211 0 0.18072 0.07217 0.58748 0.72746
ASN_138 -1.47512 0.18779 1.78452 -0.19701 0.04617 0.32092 0.26299 -0.84977 -0 -0 -0.09569 -0.42306 0 0 0 0 0 -0.05583 0.01391 0 1.9276 -0.4152 0 -0.93687 -0.50094 0.47305 0.06744
SER_139 -2.39718 0.19342 3.40529 -0.02937 0.00275 0.05224 1.88537 -1.48969 -0.00122 -0.00747 -0.3182 -0.65665 0 0 -0.64935 0 0 0.02334 0.06633 0.23872 0 -0.32527 0.60912 -0.77834 0.47209 0.59691 0.89282
GLY_140 -1.73695 0.04413 2.05539 -6e-05 0 0 0.89059 -1.06682 -0 -0 -0.96329 -0.38235 0 0 0 0 0 -0.16199 0 0 0 -1.46386 0 0.83697 0.31266 0.42766 -1.20793
SER_141 -3.48567 0.20276 4.44591 -0.02235 0 0.05296 2.42223 -2.08298 -0.00088 -0.00276 -1.75396 -0.59591 0 0 -0.64935 0 0 -0.01443 0.00069 0.14483 0 -0.50806 0.65069 -0.77834 -0.74613 0.1743 -2.54644
LEU_142 -4.39553 0.57649 1.02303 -0.57782 0.23559 0.1642 0.86001 -1.1714 -0 -0 -0.22213 0.0842 0 0 0 0 0 -0.03254 0.1521 1.39122 0 -0.3608 0 0.18072 -0.31173 0.29572 -2.10869
VAL_143 -5.47117 0.67169 3.29491 -0.30036 0.17031 0.05574 2.24469 -2.42653 -0.01214 -0.05856 -2.45975 -0.05483 0 0 0 0 0 0.05801 0.04137 0.02913 0 -0.38716 0 1.9342 -0.01787 0.37419 -2.31411
TYR_144 -4.44868 0.4805 2.86072 -0.87564 0.27148 0.44574 1.37568 -1.53829 -0 -0 -0.77987 -0.49365 0 0 0 0 0 -0.03679 0.00463 0 2.56283 0.25548 0.00801 1.2797 0.54777 0.53346 2.45307
PHE_145 -9.23264 1.51493 4.42543 -0.9117 0.14292 0.3436 2.59533 -2.61338 -0.02957 -0.12735 -2.37355 -0.28786 0 0 0 0 0 -0.1293 0.10548 0 2.36341 0.29682 0 1.0402 0.44306 0.76741 -1.66677
ARG_146 -4.65334 0.65077 2.93699 -0.4634 0.06506 0.24905 0.8061 -1.56154 -0 -0 0.0587 0.28694 0 0 0 0 0 0.04166 0.01028 2.13143 0 -0.06722 0 -1.2888 -0.15195 0.59952 -0.34979
LYS_147 -5.22679 0.68178 5.10711 -0.4481 0.10811 0.24071 2.03755 -2.10537 -0 -0 -3.00237 0.16429 0 0 0 -0.35054 0 -0.08527 0.07938 1.45639 0 -0.0254 0 -1.5107 -0.4507 0.70179 -2.62813
ILE_148 -7.23374 1.345 3.73842 -0.6232 0.47921 0.12469 2.75422 -2.13938 -0 -0 0.04883 0.29099 0 0 0 0 0 -0.05124 0.05682 0.95738 0 -0.73742 0 0.73287 -0.51572 1.45643 0.68418
PRO_149 -2.33668 0.418 0.64451 -0.08874 0.00048 0.0555 0.18363 -0.41845 -0.01723 -0.15222 0.07899 0.67989 0 0 0 0 0 -0.10138 0.00957 0.47119 0 -0.24716 0 -2.4119 -0.41049 1.18472 -2.45777
VAL_150 -5.51481 0.58447 0.86164 -0.28039 0.14789 0.06145 1.6234 -1.38532 -0 -0 0.093 -0.23625 0 0 0 0 0 -0.05502 0.01825 0.15934 0 -0.5647 0 1.9342 -0.39631 0.36149 -2.58766
GLY_151 -3.94528 0.70189 2.87071 -0.00013 0 0 1.41598 -1.67825 -0.03111 -0.22581 -0.80666 -0.25361 0 0 0 0 0 -0.02216 0 0 0 -1.04057 0 0.83697 1.33504 0.28252 -0.56047
LYS_152 -2.72693 0.05052 2.20408 -0.32833 0.04204 0.18811 0.36573 -0.99271 -0.00163 -0.02378 -0.30222 -0.19756 0 0 0 0 0 -0.00672 0.01729 1.54043 0 0.23549 0 -1.5107 1.85455 0.56966 0.97733
VAL_153 -6.80134 0.89032 1.43314 -0.26584 0.14197 0.05106 1.33052 -2.00047 -0.02091 -0.14792 -1.33863 0.10554 0 0 0 0 0 -0.07503 0.03938 0.17847 0 -0.42874 0 1.9342 0.14379 0.68691 -4.14357
TYR_154 -7.0632 0.94376 3.5275 -0.7831 0.04178 0.32789 2.12005 -2.43838 -0.01087 -0.12162 -1.14924 -0.44849 0 0 0 0 0 -0.04706 0.01724 0 2.6725 -0.27787 0.00573 1.2797 -0.09024 0.76544 -0.72848
ASP_155 -7.84898 1.17413 8.49731 -0.11474 0.02202 0.36198 3.408 -4.02013 -0.01441 -0.072 -2.8282 -1.31179 0 0 -0.19653 0 0 0.07226 0.26032 0 2.3203 -0.19914 0 -2.3716 0.15804 1.09093 -1.61222
TYR_156 -10.5667 1.53801 4.98932 -0.71987 0.03232 0.07385 2.35942 -3.45513 -0.01171 -0.08638 -1.68475 -0.45786 0 0 -0.19653 0 0 -0.02954 0.00285 0 1.97981 -0.20353 0.08568 1.2797 0.22708 0.8531 -3.9909
ALA_157 -4.9699 0.41038 2.45296 -0.0201 0 0 2.37399 -2.10948 -0.02591 -0.15545 -2.13345 -0.37697 0 0 0 0 0 -0.01241 0 0 0 -0.38968 0 1.8394 0.22237 0.42991 -2.46436
ILE_158 -3.69082 0.23967 1.31874 -0.46822 0.34422 0.10142 0.76159 -1.01645 -0 -0 -0.22815 -0.0205 0 0 0 0 0 -0.00299 0.00285 0.38703 0 -0.77999 0 0.73287 -0.18928 0.29206 -2.21595
ASN_159 -7.00383 1.44128 5.44838 -0.2824 0.08011 0.45898 3.35419 -2.94424 -0.00686 -0.02199 -2.52411 -0.78731 0 0 -0.98799 -0.73541 0 -0.08558 0.07675 0 1.98652 -0.28792 0 -0.93687 -0.50453 0.94381 -3.31903
PRO_160 -4.52099 0.84753 1.92927 -0.09847 0.00216 0.06213 0.71318 -0.92697 -0 -0 0.28422 0.63944 0 0 0 0 0 -0.06607 0.02329 0.50152 0 -0.51655 0 -2.4119 0.13482 1.03502 -2.36838
ASN_161 -5.11731 0.60436 4.78261 -0.23679 0.06574 0.38314 2.43413 -2.22387 -0 -0 -2.12342 -0.58286 0 0 -2.27059 -0.73541 0 0.21998 0.48109 0 2.30775 -0.55794 0 -0.93687 1.09418 0.83841 -1.57368
LYS_162 -2.2013 0.0834 2.52341 -0.35239 0.11574 0.23869 1.13797 -1.11021 -0 -0 -1.31895 -0.33901 0 0 -0.45343 0 0 -0.04866 0.00388 1.53184 0 -0.15112 0 -1.5107 0.58673 1.33339 0.06928
GLN_163 -6.83812 0.64043 6.24633 -0.34631 0.05874 0.23315 2.43398 -2.92121 -0.02657 -0.163 -3.21613 -0.29849 0 0 -0.44425 0 0 0.3837 0.09157 0 2.70903 -0.0634 0 -0.18838 0.34952 1.3637 0.00428
GLY_164 -2.44828 0.2634 1.42107 -0.00052 0 0 0.35729 -0.93552 -0.03461 -0.25125 -0.76575 -0.30346 0 0 0 0 0 0.05026 0 0 0 0.7551 0 0.83697 0.74254 1.40705 1.0943
VAL_165 -8.09225 1.15454 3.12803 -0.30035 0.28713 0.07349 2.67206 -2.83207 -0 -0 -1.94735 -0.39438 0 0 0 0 0 0.11946 0.0132 0.18194 0 -0.5324 0 1.9342 0.19089 0.9907 -3.35316
VAL_166 -6.91862 1.09016 2.32412 -0.26882 0.15689 0.0511 1.58478 -1.97231 -0.0279 -0.19117 -1.37015 -0.07957 0 0 0 0 0 0.5292 0.00514 0.1343 0 -0.51673 0 1.9342 -0.31404 0.81199 -3.03742
ILE_167 -11.4273 2.04493 3.55962 -0.52282 0.64298 0.12973 2.35433 -3.41347 -0.00163 -0.02378 -3.32248 -0.21499 0 0 0 0 0 0.49567 0.07031 0.28325 0 -0.63818 0 0.73287 -0.39132 1.35526 -8.28707
ASP_168 -4.5354 0.77918 4.65896 -0.29916 0.11009 1.04237 1.6855 -2.31929 -0.03393 -0.31027 -0.50571 -1.79414 0 0 0 0 0 0.10813 0.13148 0 2.36485 -0.5748 0 -2.3716 0.0806 2.236 0.45286
VAL_169 -4.90082 1.08171 1.83163 -0.39727 0.61747 0.10009 1.52429 -1.60249 -0 -0 0.51953 -0.22111 0 0 0 0 0 -0.0165 0.02357 1.0819 0 0.40512 0 1.9342 0.20288 2.30417 4.48838
LEU_170 -4.64862 0.37577 2.24909 -0.61331 0.16571 0.18364 1.14857 -1.7097 -0.00714 -0.02235 -1.35634 0.2003 0 0 0 0 0 0.06468 0.12325 0.5614 0 -0.12352 0 0.18072 0.39731 1.34155 -1.48899
ILE_171 -6.35482 0.87329 2.99318 -0.62861 0.43182 0.12355 1.73959 -2.10994 -0.02797 -0.22064 -1.62014 0.40261 0 0 -0.44425 0 0 -0.03609 0.01285 0.9272 0 -0.70977 0 0.73287 0.15978 0.81601 -2.93948
GLU_172 -3.18043 0.28277 2.73999 -0.21009 0.03454 0.27999 0.98529 -1.39782 -0.00714 -0.02235 -1.47158 -0.41248 0 0 0 0 0 0.11402 0.02266 0 3.27394 0.0608 0 -2.7348 -0.41383 0.34697 -1.70955
ARG_173 -5.62695 0.46591 6.2349 -0.60141 0.10572 0.36431 2.18187 -2.55313 -0.01058 -0.04134 -3.18638 0.42131 0 0 -1.4573 0 0 -0.08268 0.09639 2.66099 0 0.043 0 -1.2888 -0.34604 0.49039 -2.12983
ARG_174 -2.74408 0.50454 2.95521 -0.72066 0.15379 0.52065 1.75324 -1.39478 -0.01058 -0.04134 -2.67568 0.01274 0 0 -0.50424 0 0 -0.02598 0.69704 1.55931 0 0.83143 0 -1.2888 0.59634 1.05003 1.22819
PHE_175 -5.38828 0.43546 2.19775 -0.64265 0.06146 0.32839 1.61167 -1.74861 -0 -0 -0.81228 -0.02888 0 0 0 0 0 0.03038 0.07563 0 2.12415 0.01702 0 1.0402 1.02173 0.82812 1.15125
THR_176 -4.09568 0.81428 3.4745 -0.1063 0.04931 0.06314 1.89383 -1.96087 -0 -0 -0.87489 -1.17655 0 0 0 0 0 0.10393 0.00016 0.06429 0 -0.70818 2.27712 -1.0874 0.28946 0.68777 -0.29209
ASP_177 -2.93244 0.56558 4.82787 -0.29014 0.02909 0.9681 2.01064 -2.08626 -0 -0 -3.56048 0.64884 0 0 0 -0.23042 0 -0.05559 0.08533 0 4.23994 -0.17428 0 -2.3716 -0.0952 1.03722 2.61621
LEU_178 -6.1698 0.93287 1.81753 -0.53621 0.33885 0.13443 1.14437 -1.67616 -0.01401 -0.0498 -0.38452 -0.00151 0 0 0 0 0 -0.04889 0.01301 2.92142 0 -0.13844 0 0.18072 -0.40151 0.78052 -1.15714
VAL_179 -6.25014 0.84609 2.716 -0.27742 0.20483 0.05829 1.89673 -2.19067 -0 -0 -0.72132 -0.32501 0 0 0 0 0 0.01641 0.00803 0.20117 0 -0.7318 0 1.9342 -0.43624 0.38187 -2.66897
LYS_180 -4.79325 0.49674 6.80984 -0.47843 0.16915 0.30227 2.29058 -2.78857 -0.01401 -0.0498 -5.14918 0.06176 0 0 0 -0.23042 0 -0.03122 0.33537 1.54358 0 0.1546 0 -1.5107 0.3149 0.57151 -1.99532
LYS_181 -3.66617 0.34885 3.62845 -0.39123 0.05623 0.1917 1.6988 -1.62858 -0.01318 -0.12699 -1.23304 0.18013 0 0 -0.73991 0 0 -0.10527 0.17044 1.38804 0 -0.0353 0 -1.5107 0.57886 0.61385 -0.59503
GLY_182 -2.83103 0.18248 2.39005 -8e-05 0 0 1.16377 -1.29728 -2e-05 -0.0005 -1.55366 -0.38036 0 0 0 0 0 -0.07371 0 0 0 -1.52771 0 0.83697 -0.09957 0.32644 -2.86421
SER_183 -4.44715 0.47184 4.84654 -0.03084 0.00084 0.02531 2.50321 -2.23818 -0.02115 -0.15273 -3.07578 0.07489 0 0 -0.45499 0 0 -0.02335 0.03391 0.67545 0 0.47723 0.69186 -0.77834 0.26269 0.27148 -0.88724
ARG_184 -5.20674 0.63391 3.68748 -0.80467 0.15355 0.54798 1.20123 -1.95036 -2e-05 -0.0005 -1.17298 -0.0564 0 0 -0.45499 0 0 0.29731 0.01882 1.98102 0 0.0161 0 -1.2888 0.63471 0.47893 -1.28441
PHE_185 -7.5969 0.7757 1.87633 -1.24677 0.42596 0.87826 1.95739 -1.88998 -0 -0 -0.00307 -0.12464 0 0 0 0 0 0.17619 0.14426 0 1.47299 -0.52714 0 1.0402 0.04774 0.92947 -1.664
TRP_186 -8.01862 0.9859 2.8421 -0.9142 0.0314 0.36175 1.94597 -2.48861 -0 -0 -0.80821 -0.25649 0 0 -1.08861 0 0 0.06335 0.10119 0 2.0437 -0.147 0 1.6906 0.67687 1.26134 -1.71755
ASN_187 -6.41792 0.52672 3.94443 -0.21351 0.05054 0.30655 2.40982 -2.30047 -0.00804 -0.11197 -1.93282 -1.07476 0 0 -1.08861 0 0 0.25082 0.14962 0 3.91806 0.31556 0 -0.93687 0.76199 1.31825 -0.1326
VAL_188 -8.09559 1.73078 2.06942 -0.31146 0.43576 0.08 1.73951 -2.20855 -0 -0 -0.32738 -0.93972 0 0 -0.43237 0 0 0.0248 0.0274 0.34198 0 0.13804 0 1.9342 0.67126 1.13928 -1.98264
SER_189 -5.26856 0.9973 4.24125 -0.02388 0 0.02098 1.92814 -2.1131 -0.00765 -0.11006 -1.72747 -0.0459 0 0 -0.16444 0 0 -0.00693 0.20839 0.92681 0 -0.30141 0.63655 -0.77834 0.50736 0.58035 -0.5006
GLY_190 -4.6373 0.33909 4.19387 -0.00034 0 0 1.61346 -2.30736 -0 -0 -1.20252 -0.18028 0 0 0 0 0 -0.07637 0 0 0 -1.17077 0 0.83697 0.17054 0.64872 -1.77229
VAL_191 -6.49635 0.97137 3.56112 -0.33749 0.39977 0.08503 2.13318 -2.46861 -0 -0 -1.40692 -1.10705 0 0 0 0 0 1.24734 0.01015 0.56657 0 0.6412 0 1.9342 5.94641 3.01603 8.69595
ASP_192 -7.33334 0.82644 10.1229 -0.10347 0.00475 0.29154 4.21451 -4.4244 -0.02834 -0.19465 -4.26368 -1.45959 0 0 -0.90212 0 0 0.03042 0.00548 0 2.65734 0.00517 0 -2.3716 5.88201 3.24984 6.20919
ALA_193 -4.05883 0.51847 2.81889 -0.01996 0 0 2.19401 -2.01596 -0 -0 -1.59343 -0.34483 0 0 -0.90212 0 0 0.13534 0 0 0 -0.5251 0 1.8394 0.41132 1.28144 -0.26136
ASN_194 -5.93199 0.18779 6.43258 -0.16852 0.00139 0.23812 3.69531 -3.15569 -0.02973 -0.28438 -3.42514 -0.41715 0 0 -0.4675 -1.01232 0 -0.01454 0.08395 0 2.67957 -0.24258 0 -0.93687 0.0793 9.80206 7.11369
VAL_195 -4.99941 0.38912 1.1793 -0.37565 0.42262 0.09685 0.85943 -1.35251 -0.04041 -0.16633 -0.376 -0.49564 0 0 0 0 0 0.09313 0.00736 1.02416 0 -0.73201 0 1.9342 -0.17 15.0717 12.3699
SER_196 -5.13369 0.40132 4.46728 -0.03499 0.00403 0.06437 3.06116 -2.4507 -0 -0 -3.34431 -0.70093 0 0 0 0 0 0.09497 0.00234 0.36912 0 0.49169 0.63097 -0.77834 0.13398 6.08569 3.36395
ILE_197 -2.67636 0.15136 1.74812 -0.67073 0.50871 0.15436 0.69752 -1.18757 -0 -0 0.24782 0.28495 0 0 0 0 0 -0.06298 0.00348 0.5919 0 -0.26685 0 0.73287 0.25109 0.51482 1.02253
SER_198 -1.24133 0.09651 1.53043 -0.03077 0.00182 0.05183 0.20712 -0.76837 -0 -0 0.37836 -0.99387 0 0 0 0 0 -0.04077 0.01215 0.22868 0 -0.31888 0.6187 -0.77834 -0.42179 0.36778 -1.10074
GLY_199 -2.38076 0.3916 2.48746 -7e-05 0 0 1.0653 -1.25787 -0.00909 -0.04387 0.19238 -0.31615 0 0 0 0 0 -0.00913 0 0 0 0.9017 0 0.83697 0.42673 0.32119 2.60637
ALA_200 -3.38289 0.39013 2.94029 -0.0275 0.00827 0 1.84005 -1.58478 -0.0086 -0.10363 -1.06397 -0.59825 0 0 -0.78297 0 0 -0.05817 0 0 0 0.30238 0 1.8394 0.93269 0.3619 1.00437
LYS_201 -6.4425 0.76436 6.39102 -0.30063 0.05906 0.15641 2.92414 -2.82338 -0.04737 -0.20261 -5.85639 -0.18153 0 0 0 -0.64433 0 0.26678 0.22937 2.01962 0 -0.00174 0 -1.5107 0.07804 0.59613 -4.52627
VAL_202 -6.56325 0.58728 2.45175 -0.27076 0.21631 0.05687 2.15544 -2.17712 -0.01471 -0.05088 -2.36159 -0.18739 0 0 0 0 0 -0.05976 0.00113 0.2938 0 -0.79791 0 1.9342 -0.29386 0.90171 -4.17874
LYS_203 -9.57737 0.62491 9.26681 -0.9463 0.3679 1.26341 4.49019 -3.96498 -0.09173 -0.36693 -3.03005 -0.46655 0 0 0 -1.69293 0 -0.07889 1.09263 2.73689 0 0.39404 0 -1.5107 -0.00089 0.90473 -0.5858
LEU_204 -6.11887 1.22106 -0.33227 -0.53636 0.28624 0.15402 0.52655 -1.1256 -0.01471 -0.05088 -0.69546 0.00168 0 0 0 0 0 0.08658 0.62484 1.07817 0 -0.19981 0 0.18072 0.37442 0.89258 -3.64712
GLU_205 -6.9238 0.91229 8.91853 -0.24916 0.04267 0.39531 4.48224 -3.68157 -0.03593 -0.151 -5.10407 -0.3506 0 0 0 -0.62506 0 0.11398 0.04712 0 3.78042 -0.04678 0 -2.7348 0.14886 1.43935 0.37802
SER_206 -4.34832 0.19428 4.36011 -0.02799 0 0.06565 2.18048 -2.30508 -0 -0 -1.6304 -0.63514 0 0 -0.71392 0 0 -0.02522 0.00135 0.34296 0 -0.23931 0.61459 -0.77834 0.01951 1.04476 -1.88001
LEU_207 -6.59288 0.41302 2.78555 -0.43381 0.07771 0.09241 1.88817 -2.10005 -0 -0 -0.62766 0.19172 0 0 0 0 0 -0.04313 0.12385 0.3809 0 -0.25896 0 0.18072 -0.12498 0.30939 -3.73804
ALA_208 -3.81603 0.33972 4.04388 -0.02183 0 0 1.94748 -2.20281 -0 -0 -0.99483 -0.33852 0 0 0 0 0 -0.03647 0 0 0 -0.22772 0 1.8394 -0.36133 0.35367 0.52462
ALA_209 -5.26009 0.23688 4.17883 -0.02255 0 0 2.69372 -2.744 -0.01041 -0.03423 -2.22143 -0.38544 0 0 -0.71392 0 0 -0.07457 0 0 0 -0.39456 0 1.8394 -0.54072 0.36583 -3.08726
LEU_210 -9.94733 1.87615 5.59723 -0.56593 0.48677 0.13569 3.45103 -3.75245 -0 -0 -1.75299 0.29945 0 0 0 0 0 0.01197 0.74188 0.41218 0 -0.24043 0 0.18072 -0.36542 0.9572 -2.47427
VAL_211 -5.91035 0.34121 4.61776 -0.31488 0.22325 0.07257 2.03227 -2.82439 -0.00538 -0.02334 -0.69943 -0.22001 0 0 0 0 0 -0.06988 0.00293 0.31515 0 -0.05457 0 1.9342 -0.16914 0.8722 0.12018
ASN_212 -3.75534 0.19899 3.73781 -0.19533 0.03064 0.3093 1.16525 -2.02197 -0 -0 -1.2147 -0.36191 0 0 0 0 0 -0.06226 0.0565 0 1.80516 -0.11578 0 -0.93687 -0.36107 0.36967 -1.35189
GLY_213 -3.00694 0.17099 3.1762 -5e-05 0 0 1.60949 -1.74371 -0 -0 -1.00788 -0.39992 0 0 0 0 0 -0.0147 0 0 0 -1.1183 0 0.83697 -0.61706 0.33094 -1.78398
ALA_214 -3.20269 0.14217 3.07734 -0.02819 0.00642 0 2.41124 -1.85402 -0 -0 -2.50573 -0.40021 0 0 -0.8281 0 0 0.0597 0 0 0 0.14162 0 1.8394 -0.65654 0.43313 -1.36447
ILE_215 -7.19412 1.13476 3.57853 -0.59321 0.69501 0.14394 2.63211 -2.46735 -0.01041 -0.03423 -2.1824 0.00287 0 0 0 0 0 -0.12456 0.06418 1.60516 0 -0.01693 0 0.73287 -0.48225 0.85717 -1.65887
ALA_216 -4.67086 0.89426 2.01848 -0.023 0 0 1.38864 -1.64769 -0 -0 -0.78128 -0.39171 0 0 0 0 0 0.22137 0 0 0 -0.50684 0 1.8394 -0.14481 0.85807 -0.94598
PHE_217 -8.89414 0.98732 3.01931 -0.53629 0.06202 0.25255 0.97654 -2.14952 -0.00938 -0.0486 -0.9971 0.02461 0 0 0 0 0 -0.00521 0.00239 0 2.23836 -0.28689 0 1.0402 -0.06706 0.60127 -3.78961
ASP_218 -4.38564 0.10017 5.94758 -0.09156 0.00133 0.25148 3.29007 -2.55871 -0.01455 -0.1315 -6.24957 -0.29561 0 0 -0.27775 0 0 -0.00022 0.01137 0 2.4581 0.25071 0 -2.3716 -0.03777 0.44853 -3.65513
SER_219 -3.96352 0.6022 4.94513 -0.01935 0 0.0177 2.00901 -1.99938 -0 -0 -2.9721 0.2083 0 0 0 -0.5243 0 -0.01745 0.11126 0.8858 0 -0.25955 0.81124 -0.77834 0.28087 1.43921 0.77674
PRO_220 -2.78227 0.67295 2.32228 -0.1259 0.01927 0.09039 0.6069 -0.89055 -0 -0 0.23301 0.19628 0 0 0 0 0 -0.02234 0.00646 0.13571 0 -0.51639 0 -2.4119 0.66225 1.52772 -0.27614
GLU_221 -1.85174 0.0843 2.60796 -0.2349 0.05603 0.37554 0.671 -1.05851 -0 -0 -0.78645 -0.44663 0 0 0 0 0 0.15473 0.01193 0 2.7368 -0.05774 0 -2.7348 0.89073 0.50109 0.91936
GLU_222 -4.60838 0.44624 5.37592 -0.34018 0.02636 0.58136 2.1115 -2.27157 -0.00595 -0.02788 -1.3219 -0.92739 0 0 0 0 0 -0.02143 0.0949 0 3.38301 0.25909 0 -2.7348 1.1145 0.49595 1.62938
SER_223 -3.29357 0.34718 3.31165 -0.02652 0 0.02149 1.66477 -1.53974 -0 -0 -2.40387 -0.24877 0 0 0 0 0 -0.01694 0.02907 0.6014 0 -0.16172 0.60139 -0.77834 0.40664 0.72309 -0.76279
LYS_224 -5.42344 1.06652 5.69867 -0.59105 0.1831 0.29988 3.13822 -2.47301 -0.00903 -0.06638 -2.79595 0.10775 0 0 -1.10586 0 0 0.05201 0.69056 2.11978 0 -0.1059 0 -1.5107 5.39058 2.55017 7.21593
PRO_225 -2.69849 0.61556 1.73247 -0.08409 2e-05 0.0514 0.27938 -0.71436 -0 -0 0.35822 0.67974 0 0 0 0 0 0.0532 0.07158 0.48263 0 -0.09498 0 -2.4119 5.44522 2.35719 6.1228
ALA_226 -2.8388 0.30774 2.64697 -0.02018 0 0 1.95706 -1.54308 -0 -0 -1.66463 -0.32711 0 0 0 0 0 0.02253 0 0 0 0.22402 0 1.8394 -0.0441 0.52008 1.07991
GLU_227 -5.61099 0.18959 6.78028 -0.43556 0.11063 0.80955 2.4046 -2.76741 -0.02582 -0.14875 -2.25836 -0.55074 0 0 0 -0.5243 0 -0.00335 0.0522 0 3.78404 0.25736 0 -2.7348 0.48421 0.54586 0.35824
ALA_228 -1.81143 0.29151 2.40421 -0.02442 1e-05 0 0.92052 -1.16823 -0.01375 -0.11179 -0.04169 -0.23229 0 0 0 0 0 -0.041 0 0 0 -0.08619 0 1.8394 -0.14951 0.52355 2.2989
GLU_229 -3.31484 0.27283 4.03309 -0.23065 0.0479 0.38267 1.55697 -1.77603 -0.01608 -0.12161 -0.34228 -0.57592 0 0 0 -0.95779 0 0.59862 0.00543 0 2.91223 0.5804 0 -2.7348 -0.11491 0.65825 0.86352
ASP_230 -4.63948 0.30255 6.42844 -0.11268 0.02874 0.35364 3.46554 -2.80257 -0.0252 -0.15091 -4.46896 -0.28979 0 0 0 -0.64433 0 -0.0606 0.21532 0 2.3972 -0.35042 0 -2.3716 -0.05255 0.78653 -1.99115
THR_231 -4.51227 0.64489 2.57213 -0.16283 0.06321 0.05944 1.14706 -1.82104 -0.03896 -0.25656 -0.12227 -0.2217 0 0 0 0 0 0.01938 0.01956 0.1658 0 -0.15504 2.28937 -1.0874 -0.33212 0.52472 -1.20462
PHE_232 -7.80999 0.69667 2.66178 -0.63898 0.06846 0.39625 2.15722 -2.25355 -0.01876 -0.08652 -2.34832 0.04993 0 0 0 0 0 -0.00764 0.14613 0 2.0698 -0.46104 0 1.0402 0.68902 0.3367 -3.31262
GLY_233 -1.60918 0.04352 1.24912 -0.0001 0 0 0.38531 -0.74656 -0 -0 0.24608 -0.3994 0 0 0 0 0 0.02826 0 0 0 0.20469 0 0.83697 1.43554 0.30055 1.9748
LEU_234 -5.1315 0.6371 1.58136 -0.50548 0.15735 0.14644 1.11474 -1.28448 -0.00728 -0.09759 -1.05949 0.05663 0 0 0 0 0 0.18392 0.1474 0.28248 0 -0.06598 0 0.18072 0.59271 0.3565 -2.71444
TYR_235 -9.27839 1.20569 2.92988 -0.80772 0.13872 0.49842 2.57997 -2.51743 -0.02415 -0.10986 -0.64355 -0.01545 0 0 0 -0.59858 0 0.00113 0.40768 0 2.12761 -0.40053 0.00711 1.2797 -0.36522 1.00998 -2.57497
GLU_236 -3.82162 0.46077 3.89994 -0.3379 0.03861 0.6765 1.4581 -1.88192 -0 -0 -1.7969 -0.31453 0 0 -0.73226 0 0 0.03807 0.15275 0 3.00876 0.25513 0 -2.7348 0.3545 1.5277 0.25091
ASP_237 -7.64701 0.74135 7.39008 -0.22286 0.16429 0.76005 3.26078 -3.63307 -0.00728 -0.09759 -4.1508 -2.32815 0 0 -0.73226 0 0 0.27335 1.03702 0 2.87071 -0.37916 0 -2.3716 0.69182 1.41572 -2.96463
LEU_238 -6.55421 0.28047 1.68235 -0.50832 0.30535 0.13176 1.69072 -1.75512 -0.00298 -0.02192 -1.14635 0.13439 0 0 -0.76372 0 0 0.26345 0.06057 0.7948 0 -0.00964 0 0.18072 0.41014 1.71783 -3.10972
ALA_239 -5.93655 1.32973 1.70178 -0.02031 0 0 2.31695 -2.18413 -0 -0 -1.35798 -0.11569 0 0 0 0 0 0.06765 0 0 0 -0.03802 0 1.8394 0.41091 1.48764 -0.49862
HIS_D_240 -10.7799 0.91808 8.13556 -0.60898 0.03766 0.71146 4.21407 -4.31463 -0.00255 -0.05672 -2.67709 -0.19803 0 0 -0.67274 -0.9938 0 -0.19648 0.25797 0 2.28372 0.17638 0 -0.45461 0.45558 0.94141 -2.82363
SER_241 -6.54831 0.75168 7.78328 -0.03239 0 0.07285 3.87737 -3.47539 -0.00553 -0.12756 -2.26811 -0.46778 0 0 0 -1.30567 0 -0.02374 0.00262 1.45184 0 0.23001 0.60225 -0.77834 0.17029 0.70903 0.61838
GLN_242 -9.9018 1.27316 8.59357 -0.62691 0.13979 0.6561 3.80089 -4.18823 -0.01208 -0.07603 -3.61219 -0.6554 0 0 0 0 0 0.17385 0.46932 0 2.55423 -0.13624 0 -0.18838 -0.20894 0.80823 -1.13705
ARG_243 -11.4956 0.94318 11.5104 -0.83522 0.27299 0.70866 4.90891 -5.17632 -0.05303 -0.21915 -3.76373 0.02023 0 0 -1.62288 0 0 0.0187 0.33033 1.78165 0 -0.14156 0 -1.2888 -0.22591 1.27776 -3.04944
GLY_244 -3.43258 0.20557 3.53379 -5e-05 0 0 1.21225 -1.89357 -0.01359 -0.05376 -1.60451 -0.43202 0 0 -0.4675 0 0 -0.04648 0 0 0 -1.19621 0 0.83697 -0.51937 0.81144 -3.05962
VAL_245 -7.0296 0.82584 5.18888 -0.27273 0.18179 0.05565 2.78806 -3.0611 -0.03775 -0.10692 -1.79352 -0.16395 0 0 -0.67274 0 0 0.39554 0.01649 0.45415 0 -0.77701 0 1.9342 -0.55776 0.47893 -2.15356
ILE_246 -5.00333 0.56642 1.87701 -0.53766 0.39052 0.10982 0.65924 -1.53465 -0.01359 -0.05376 0.66018 0.03924 0 0 0 0 0 0.18508 0.03337 1.83757 0 -0.5453 0 0.73287 -0.39661 1.04009 0.04653
ILE_247 -9.98828 2.5363 2.78533 -0.55395 0.4091 0.10936 1.27497 -2.59599 -1e-05 -2e-05 0.5514 0.04739 0 0 0 0 0 0.79063 0.4826 0.81768 0 0.59633 0 0.73287 0.23966 2.49011 0.72551
LYS_248 -5.32609 0.75968 4.12117 -0.33676 0.03232 0.14538 1.92592 -2.03301 -0.00078 -0.00209 -1.12178 0.64401 0 0 -0.98711 0 0 0.00044 0.25194 2.63713 0 -0.0167 0 -1.5107 0.43505 2.97587 2.5939
LEU_249 -10.1194 2.64389 3.72128 -0.74179 0.43982 0.23617 2.85286 -2.81154 -0 -0 -1.90223 0.325 0 0 0 0 0 0.61192 0.44126 0.88799 0 -0.32515 0 0.18072 -0.12667 2.58593 -1.09989
GLU_250 -6.42375 1.09013 5.77926 -0.51331 0.15142 1.5337 1.5236 -2.68557 -0.03723 -0.29191 -0.89727 -0.33213 0 0 -0.53324 0 0 -0.05306 0.60542 0 5.06309 0.22612 0 -2.7348 0.36926 1.88428 3.724
LEU_251 -8.60718 1.84768 3.47878 -0.46972 0.30614 0.07696 2.03364 -2.6768 -0.00255 -0.02773 -2.54321 0.31256 0 0 0 0 0 0.2351 0.46429 0.50477 0 -0.35647 0 0.18072 0.28369 1.84905 -3.11029
PRO_252 -7.4275 1.28351 4.46446 -0.18453 0.05337 0.13857 2.08185 -2.0461 -0.023 -0.11562 -0.19039 -0.10489 0 0 0 0 0 0.05592 0.22696 0.37977 0 0.63535 0 -2.4119 0.41408 2.2346 -0.53549
SER_253 -3.64432 0.54895 3.33608 -0.02476 0 0.03911 2.04108 -1.76248 -0 -0 -2.03362 -1.04749 0 0 0 0 0 -0.06317 0.0005 0.48495 0 0.17943 0.6036 -0.77834 0.40436 1.16235 -0.55376
GLY_254 -1.71053 0.32831 1.7469 -4e-05 0 0 0.67545 -0.95292 -0 -0 0.53839 -0.42286 0 0 0 0 0 -0.15437 0 0 0 0.33256 0 0.83697 -0.05437 0.38785 1.55133
ALA_255 -3.96824 0.55812 2.17317 -0.02755 0.00625 0 1.60524 -1.5839 -0 -0 -0.7895 -0.43443 0 0 0 0 0 -0.06922 0 0 0 0.06533 0 1.8394 -0.16316 0.22182 -0.56668
GLY_256 -2.58756 0.19698 3.11883 -6e-05 0 0 1.33143 -1.50168 -0 -0 -0.77012 -0.29956 0 0 0 0 0 -0.11517 0 0 0 -1.54215 0 0.83697 0.20511 0.35904 -0.76794
LEU_257 -5.8382 0.50098 2.90262 -0.51508 0.14057 0.11283 1.48756 -1.82841 -0.023 -0.11562 -0.99697 0.28225 0 0 0 0 0 0.01623 0.01299 0.45634 0 -0.13996 0 0.18072 0.2221 0.40456 -2.7375
THR_258 -3.08652 0.25056 2.99885 -0.1659 0.09625 0.0575 1.71375 -1.55999 -0 -1e-05 -1.54647 -0.84708 0 0 -0.27328 0 0 -0.0559 0.00895 0.37672 0 -0.60614 2.30301 -1.0874 0.2747 0.39495 -0.75346
ALA_259 -1.88934 0.26085 1.85852 -0.02345 0 0 0.56246 -1.02829 -0 -0 -0.75517 -0.17375 0 0 -0.1482 0 0 -0.01693 0 0 0 -0.18746 0 1.8394 0.21439 0.30266 0.81569
ASP_260 -1.13403 0.08936 1.42063 -0.12908 0.02853 0.41053 0.30019 -0.68164 -0 -0 -0.20736 -0.85081 0 0 0 0 0 -0.06841 0.04404 0 2.50109 -0.54879 0 -2.3716 -0.57188 0.20766 -1.56157
SER_261 -2.81601 0.281 2.94031 -0.03809 0.00027 0.06899 1.10629 -1.48044 -0 -1e-05 -0.94173 -0.77665 0 0 -0.12508 0 0 0.00873 0.03565 0.07909 0 -0.50062 1.995 -0.77834 -0.37229 0.19632 -1.1176
THR_262 -4.29082 0.68278 3.93086 -0.10483 0.05274 0.07783 1.44828 -1.87557 -0 -0 -1.21448 -0.52495 0 0 0 -0.30866 0 0.00482 0.08154 0.16908 0 -0.30923 2.61424 -1.0874 -0.405 0.81545 -0.24331
PRO_263 -5.60938 0.90355 2.70273 -0.06784 0 0.04164 1.80759 -1.42903 -0.00578 -0.02529 -1.24627 0.59931 0 0 0 0 0 -0.11687 0.00609 0.14952 0 0.10865 0 -2.4119 -0.16225 1.26334 -3.4922
LEU_264 -8.65779 1.57153 4.04237 -0.44158 0.13279 0.09383 2.73307 -2.50071 -0.02094 -0.1603 -2.5265 0.09007 0 0 0 0 0 0.10137 0.55717 1.65411 0 -0.04091 0 0.18072 0.07586 0.92787 -2.18797
MET_265 -7.6386 0.95644 4.02731 -0.27995 0.08375 0.02334 2.6013 -2.22676 -0.00578 -0.02529 -2.63295 -0.21988 0 0 0 0 0 0.47641 0.25105 1.66632 0 0.104 0 0.60916 0.16517 1.04739 -1.01755
TYR_266 -8.10067 1.05317 4.41403 -0.75666 0.04732 0.10415 3.11034 -2.67666 -0.013 -0.11855 -3.1695 -0.48212 0 0 0 0 0 -0.03684 0.15047 0 2.0502 -0.24827 0.00641 1.2797 0.51253 0.88191 -1.99204
GLN_267 -8.29284 1.13782 4.19497 -0.34984 0.07015 0.46337 2.94611 -2.60928 -0.01497 -0.1464 -2.07436 -0.30462 0 0 0 -1.59239 0 0.12513 2.55467 0 4.58566 -0.03069 0 -0.18838 0.1739 1.20776 1.85576
GLY_268 -4.18134 0.30121 4.39402 -0.00013 0 0 2.31059 -2.20493 -0.02768 -0.19573 -3.15102 -0.43859 0 0 0 0 0 0.02671 0 0 0 0.61137 0 0.83697 0.68384 1.17698 0.14226
LEU_269 -5.10636 0.42297 2.51791 -0.46769 0.14425 0.10774 1.33655 -1.74568 -0 -0 -1.223 0.22374 0 0 0 0 0 -0.02682 0.016 0.33548 0 -0.24933 0 0.18072 0.69151 0.36474 -2.47726
GLU_270 -2.60634 0.20795 4.04265 -0.46243 0.17663 1.42085 0.84187 -1.72259 -0.03958 -0.33214 -2.32659 -2.8615 0 0 0 -0.24391 0 0.01542 0.01157 0 3.71919 -0.21469 0 -2.7348 -0.45118 0.40742 -3.15222
VAL_271 -4.23165 0.40173 2.44969 -0.30009 0.21914 0.07091 1.70495 -1.56262 -0 -0 0.47372 -0.55308 0 0 0 0 0 0.00532 0.02345 0.25932 0 -0.49558 0 1.9342 -0.21323 0.46236 0.64853
GLY_272 -2.62805 0.10237 2.32077 -6e-05 0 0 1.21005 -1.26231 -0 -0 -0.84756 -0.38259 0 0 0 0 0 -0.15296 0 0 0 -1.50449 0 0.83697 -0.37881 0.3194 -2.36727
GLN_273 -3.18109 0.23861 2.89357 -0.27593 0.05712 0.2417 1.07003 -1.32773 -0.01315 -0.07894 -1.00108 -0.70772 0 0 0 -0.95779 0 0.11066 0.07447 0 2.9195 -0.02168 0 -0.18838 -0.45235 0.23912 -0.36108
LEU_274 -3.91286 0.21561 2.41793 -0.48444 0.22291 0.08855 1.06828 -1.35914 -0.01453 -0.1168 -1.17329 0.206 0 0 0 0 0 0.38694 0.05812 0.48055 0 -0.24086 0 0.18072 -0.01657 0.56106 -1.43183
THR_275 -3.25105 0.16355 1.33711 -0.15353 0.05085 0.05628 0.41584 -1.07989 -0 -0 0.06787 -0.42266 0 0 0 0 0 0.01068 0.0019 0.19562 0 -0.20068 2.34605 -1.0874 0.00691 0.88924 -0.65332
LYS_276 -4.1424 0.22289 4.22134 -0.28762 0.03607 0.13466 1.32184 -1.80667 -0.01161 -0.06719 -1.85177 -0.19782 0 0 0 -0.24391 0 -0.01441 0.17514 1.87424 0 -0.19379 0 -1.5107 0.14848 0.66455 -1.52867
LEU_277 -6.60417 0.89947 3.28508 -0.50529 0.13171 0.10577 1.89035 -2.15335 -0 -0 -0.75763 0.20718 0 0 0 0 0 -0.03858 0.16827 0.94663 0 -0.15107 0 0.18072 0.06106 0.51792 -1.81593
ASP_278 -2.81463 0.12493 2.94467 -0.22913 0.08405 0.7412 1.14868 -1.40226 -0.02094 -0.1603 -1.22408 -1.27441 0 0 0 -0.30866 0 -0.01851 0.03218 0 1.93524 -0.79644 0 -2.3716 0.07866 0.52498 -3.00638
LEU_279 -7.71516 1.30263 3.6664 -0.48527 0.22193 0.09188 2.34632 -2.31826 -0 -0 -2.18261 0.06784 0 0 0 0 0 0.04751 0.02883 0.65924 0 0.11814 0 0.18072 0.13623 0.87762 -2.95601
ASN_280 -2.57119 0.56581 1.74506 -0.38904 0.11278 0.77547 0.34319 -0.77244 -0 -0 0.50377 -1.51916 0 0 0 0 0 0.09419 0.044 0 2.25168 -0.72503 0 -0.93687 1.16762 1.98454 2.67439
PRO_281 -4.06224 0.99704 1.09195 -0.10794 0.01883 0.06781 0.26855 -0.61867 -0 -0 0.08568 0.61312 0 0 0 0 0 0.03339 0.01034 0.33339 0 -0.10157 0 -2.4119 1.26363 2.18815 -0.33044
GLY_282 -1.96542 0.22244 1.11557 -0.00027 0 0 0.53605 -0.80286 -0 -0 0.28911 -0.21818 0 0 0 0 0 -0.062 0 0 0 0.35071 0 0.83697 0.15365 0.95315 1.4089
GLY_283 -0.84644 0.04998 1.08086 -7e-05 0 0 0.30501 -0.50009 -0 -0 0.12813 -0.34332 0 0 0 0 0 -0.17122 0 0 0 0.58487 0 0.83697 0.33343 0.18999 1.64812
LYS_284 -5.74159 0.22817 7.0706 -0.6446 0.21112 0.37782 3.28696 -2.93422 -0.02473 -0.08063 -3.35334 0.34931 0 0 0 0 0 0.00247 0.07169 2.11662 0 0.48083 0 -1.5107 0.70686 0.38066 0.99329
VAL_285 -4.64752 0.385 3.0378 -0.34376 0.44967 0.07454 2.09508 -1.81109 -0 -0 -2.10479 -0.31403 0 0 0 0 0 -0.07703 0.03896 1.98799 0 -0.29743 0 1.9342 0.2093 0.47882 1.09571
THR_286 -7.33347 1.55151 6.01147 -0.16325 0.2405 0.14692 3.00601 -3.00156 -0.01919 -0.12323 -2.21958 -0.01373 0 0 -1.20428 0 0 -0.02021 0.26005 0.49937 0 0.79908 2.2186 -1.0874 0.87321 0.95334 1.37415
GLY_287 -2.45218 0.13862 2.83056 -5e-05 0 0 0.77542 -1.38255 -0.023 -0.0618 -0.53331 -0.41988 0 0 0 0 0 -0.08841 0 0 0 0.12945 0 0.83697 1.24819 0.82859 1.82662
GLU_288 -7.05992 0.46188 8.56019 -0.62346 0.12366 1.58253 2.79732 -3.44004 -0.01902 -0.11151 -4.02614 -0.22257 0 0 -0.18813 -0.69918 0 0.01592 0.01952 0 2.49969 0.40517 0 -2.7348 0.62544 0.5016 -1.53185
MET_289 -7.53242 0.97382 4.86143 -0.3572 0.09207 -0.03624 2.44757 -2.30905 -0 -0 -2.15659 0.62128 0 0 -1.04904 0 0 6.66019 0.04777 2.00451 0 -0.02196 0 0.60916 0.20491 12.9235 17.9837
THR_290 -5.58489 2.17322 3.10462 -0.11234 0.04338 0.07396 1.4096 -1.79189 -0.01952 -0.16081 -0.52496 -0.70776 0 0 -0.54534 0 0 0.01404 0.00528 0.1374 0 -0.364 2.41207 -1.0874 -0.47927 15.1309 13.1263
VAL_291 -6.1505 1.98389 1.35721 -0.27854 0.32318 0.06815 1.36362 -1.58865 -0.02481 -0.15639 -1.32165 -0.15835 0 0 0 0 0 -0.00222 0.00887 0.00265 0 1.4598 0 1.9342 5.3116 3.75744 7.88951
ASP_292 -3.37667 0.58187 3.15452 -0.30008 0.01505 1.07665 1.54634 -1.48067 -0.02745 -0.20045 -3.34501 0.04274 0 0 0 -0.42267 0 0.00378 0.05466 0 3.58951 0.7394 0 -2.3716 6.86873 2.37852 8.52715
PRO_293 -6.49862 1.18338 5.1178 -0.11367 0.11194 0.07618 2.33291 -2.16606 -0 -0 -2.15154 0.27522 0 0 0 0 0 0.00255 0.00341 1.14092 0 -0.8966 0 -2.4119 1.65887 2.11872 -0.21649
SER_294 -3.39999 0.20158 4.13229 -0.03591 0.00926 0.0288 2.56057 -1.93457 -0 -0 -3.63743 -0.20603 0 0 0 -0.42267 0 0.15783 0.04718 0.28509 0 0.47464 1.72368 -0.77834 1.01176 1.65027 1.868
VAL_295 -6.74348 1.37087 0.95433 -0.34983 0.20398 0.08603 2.0502 -1.81558 -0 -0 -1.61992 -0.05849 0 0 0 0 0 -0.08337 0.13562 0.73854 0 0.23735 0 1.9342 0.66242 1.26236 -1.03478
VAL_296 -3.92235 0.72853 2.31647 -0.27908 0.18129 0.04786 1.15321 -1.61369 -0.01801 -0.10606 -0.55374 0.40818 0 0 0 0 0 -0.19666 0.03917 0.55205 0 0.49551 0 1.9342 0.01476 0.6244 1.80605
THR_297 -3.44153 0.5223 3.44903 -0.20879 0.24107 0.0782 2.24391 -1.72725 -0 -0 -2.36238 -0.16081 0 0 -0.71411 0 0 -0.09104 0.20911 0.93707 0 0.30371 2.23796 -1.0874 -0.01478 0.33431 0.74857
LEU_298 -7.47723 0.85602 3.26609 -0.71872 0.54304 0.35451 1.74023 -2.41608 -0.00556 -0.07807 -1.36952 -0.1817 0 0 0 0 0 -0.05714 0.03984 1.51467 0 0.08544 0 0.18072 -0.15744 0.59526 -3.28563
LEU_299 -5.92442 0.40607 3.54346 -0.54466 0.19 0.13697 1.27383 -2.0854 -0.01801 -0.10606 -1.30814 0.07349 0 0 -0.44755 0 0 -0.03135 0.26372 1.50185 0 -0.22732 0 0.18072 -0.27462 0.73906 -2.65836
ARG_300 -5.53954 0.59959 5.90113 -0.88756 0.16565 0.6632 2.77012 -2.86733 -0 -0 -2.52753 -0.12567 0 0 -1.16166 0 0 0.05371 0.07043 1.9582 0 -0.23319 0 -1.2888 -0.291 0.70403 -2.0362
GLU_301 -2.20049 0.19124 2.39349 -0.30662 0.05306 0.38275 0.42669 -1.05803 -0.011 -0.05057 -0.31567 -0.33094 0 0 0 0 0 -0.09988 0.00393 0 2.70837 -0.05053 0 -2.7348 -0.29752 0.55426 -0.74225
ASN_302 -3.61144 0.18769 3.02835 -0.19897 0.06931 0.33918 1.03904 -1.54306 -0.011 -0.05057 -1.59987 -0.97584 0 0 -0.55864 0 0 0.02043 0.00383 0 1.82693 -0.98423 0 -0.93687 -0.63921 0.51348 -4.08146
THR_303 -6.12404 0.72985 5.08515 -0.19998 0.10408 0.07129 3.22389 -2.78063 -0.03197 -0.19366 -2.76816 -0.83189 0 0 0 0 0 0.01474 0.05567 0.85664 0 -0.52067 2.32468 -1.0874 -0.27428 0.52167 -1.82503
ARG_304 -7.44429 0.64727 6.51787 -0.87523 0.11926 0.59145 2.81317 -2.93687 -0.01429 -0.06317 -4.09798 0.36029 0 0 -0.87026 -0.18771 0 -0.0652 0.32434 1.48005 0 -0.17115 0 -1.2888 -0.06823 0.4649 -4.76458
ILE_305 -8.41177 1.03628 2.07424 -0.49116 0.3847 0.08516 1.61613 -2.34271 -0.0075 -0.03721 -0.10963 0.32195 0 0 0 0 0 -0.02154 0.249 0.46209 0 -0.43265 0 0.73287 -0.0005 0.6141 -4.27815
GLU_306 -5.51805 0.17526 5.70666 -0.3473 0.11941 0.43027 2.43063 -2.62708 -0.02642 -0.11558 -2.32332 -0.65044 0 0 -1.276 0 0 0.01961 0.05162 0 3.36496 -0.23875 0 -2.7348 -0.03285 0.49184 -3.10034
LEU_307 -5.11803 0.34349 3.84626 -0.51644 0.22316 0.15147 1.29572 -2.055 -0 -0 -0.97688 0.12273 0 0 0 0 0 -0.04382 0.06903 0.07664 0 -0.0906 0 0.18072 -0.51514 0.35246 -2.65423
ARG_308 -4.11822 0.3359 3.91673 -0.7199 0.30659 0.52114 2.01809 -1.88305 -0.0075 -0.03721 -2.17934 -0.0048 0 0 -0.71736 0 0 -0.07477 0.0658 2.6049 0 -0.17277 0 -1.2888 -0.3034 0.47858 -1.25939
ASN_309 -5.0655 0.80663 4.93616 -0.29718 0.06829 0.48232 2.61639 -2.15587 -0 -0 -2.08796 -0.6152 0 0 -1.04088 0 0 0.07036 0.00174 0 2.08561 -0.24236 0 -0.93687 -0.34198 1.09757 -0.61872
PRO_310 -2.46955 0.71397 1.98553 -0.09088 0.00112 0.057 0.61536 -0.90637 -0 -0 0.64537 0.65159 0 0 0 0 0 -0.09941 0.00265 0.67914 0 -0.65111 0 -2.4119 -0.33365 1.16552 -0.44562
LYS_311 -4.96268 0.43523 5.56167 -0.44959 0.09629 0.28125 2.33217 -2.16419 -0.01159 -0.10863 -3.52771 -0.07572 0 0 -1.54475 0 0 -0.03913 0.31513 2.27564 0 -0.06236 0 -1.5107 -0.01396 0.71352 -2.46011
LEU_312 -8.27389 1.24256 3.23457 -0.74093 0.14662 0.29433 2.17511 -2.49053 -0.00385 -0.04464 -1.49636 0.01203 0 0 0 0 0 0.09856 0.97915 1.86115 0 -0.36782 0 0.18072 -0.09158 0.73364 -2.55114
SER_313 -3.88048 0.30884 4.29535 -0.03202 0.01808 0.03046 2.05421 -2.08571 -0.01566 -0.10809 -1.95681 -0.23281 0 0 0 0 0 0.04911 0.00843 0.25005 0 0.32217 0.60058 -0.77834 0.37411 0.47667 -0.30184
LEU_314 -6.09759 1.13295 1.72751 -0.70858 0.30494 0.29008 2.04777 -1.9972 -0.02041 -0.16317 -1.78467 0.07869 0 0 0 0 0 -0.05544 0.06661 1.19116 0 -0.27889 0 0.18072 0.34118 0.29896 -3.44537
SER_315 -1.75252 0.17978 2.53663 -0.02919 0.00032 0.04665 0.54864 -1.18681 -0.00396 -0.0451 0.52878 -1.00727 0 0 0 0 0 -0.06097 0.02736 0.15749 0 -0.2905 0.61474 -0.77834 -0.49543 0.24666 -0.76307
ASP_316 -3.3617 0.31808 4.95863 -0.11486 0.01945 0.35705 1.88917 -2.07135 -0.00679 -0.05204 -2.30754 -0.19864 0 0 0 0 0 -0.0322 0.00252 0 2.32432 -0.28984 0 -2.3716 -0.65766 0.18811 -1.40689
ALA_317 -3.54812 0.34234 1.62991 -0.0251 6e-05 0 1.56276 -1.47591 -0.02041 -0.16317 -1.16883 -0.23036 0 0 0 0 0 -0.02243 0 0 0 -0.00725 0 1.8394 -0.79335 0.25342 -1.82703
ASN_318 -4.80448 0.51414 4.96525 -0.15833 0.00868 0.21048 2.78785 -2.24896 -0.01337 -0.13411 -0.5474 -0.90727 0 0 -1.04005 0 0 0.03901 0.03157 0 1.81468 -0.03758 0 -0.93687 -0.22116 0.28443 -0.39349
LEU_319 -2.62394 0.22427 2.2671 -0.50894 0.26091 0.14821 0.90635 -1.09631 -0.00078 -0.00209 -1.64091 0.0149 0 0 -1.04005 0 0 -0.04646 0.02899 0.27091 0 0.03445 0 0.18072 0.33834 0.61716 -1.66716
SER_320 -5.37274 0.88335 5.11713 -0.03025 0 0.06666 2.07156 -2.11726 -0.01105 -0.09849 -2.07128 -0.70656 0 0 0 -0.42554 0 -0.0343 0.02325 0.12361 0 -0.54077 0.94971 -0.77834 0.04018 0.90369 -2.00744
ALA_321 -3.71525 0.16163 3.00438 -0.02049 0 0 1.9489 -1.67133 -0 -0 -1.72586 -0.37625 0 0 0 0 0 0.04635 0 0 0 -0.49604 0 1.8394 -0.06944 0.60238 -0.47162
LEU_322 -7.43909 1.37668 1.84112 -0.50581 0.27232 0.09685 1.49844 -1.89879 -0 -0 -1.66034 0.29278 0 0 -0.54534 0 0 -0.01968 0.09136 0.48474 0 -0.31829 0 0.18072 -0.19626 0.93118 -5.5174
LEU_323 -8.40694 1.57089 2.91979 -0.623 0.2149 0.1715 2.6394 -2.4194 -0.00889 -0.04623 -2.26198 0.30482 0 0 0 0 0 -0.03794 0.20931 0.8432 0 -0.23868 0 0.18072 -0.25243 1.15286 -4.08813
THR_324 -5.67118 0.47415 3.75348 -0.23872 0.39355 0.09582 1.67145 -2.09073 -0 -0 -1.85209 -1.08246 0 0 0 -0.69918 0 0.01483 0.32783 1.44215 0 0.343 2.33007 -1.0874 -0.07252 0.62343 -1.32452
GLY_325 -3.49971 0.80257 3.36469 -0.00076 0 0 1.09676 -1.58388 -0 -0 -0.36496 -0.26098 0 0 0 0 0 0.10001 0 0 0 -1.49585 0 0.83697 1.59 0.98114 1.566
LYS_326 -4.57922 1.06959 3.06311 -0.33874 0.0558 0.21348 1.7244 -1.70386 -0.02582 -0.15202 0.39335 -0.29321 0 0 0 0 0 0.19957 0.01483 1.5865 0 -0.21467 0 -1.5107 1.65318 1.1326 2.28818
THR_327 -7.14553 1.00431 4.52606 -0.18295 0.11914 0.06662 3.15114 -2.78008 -0 -0 -3.79757 0.26955 0 0 -0.90404 -0.386 0 -0.11279 0.00793 0.04851 0 0.05019 2.2859 -1.0874 0.14403 0.66326 -4.05971
PHE_328 -8.46605 0.90867 4.73156 -0.57808 0.0263 0.3034 3.85464 -2.81797 -0 -0 -2.70282 0.13965 0 0 0 0 0 0.06644 0.12693 0 1.90543 -0.28873 0 1.0402 -0.06063 0.66352 -1.14757
GLU_329 -5.98349 0.45202 6.55981 -0.4052 0.08026 0.551 3.67158 -2.85362 -5e-05 -0.00021 -5.03834 -0.80225 0 0 0 -0.42554 0 -0.08486 0.47879 0 3.83567 0.26477 0 -2.7348 -0.09817 0.78393 -1.74869
LEU_330 -8.31767 0.90391 2.87681 -0.48811 0.15569 0.10536 2.24331 -2.28407 -0 -0 -2.3934 0.14167 0 0 0 0 0 -0.00341 0.51737 0.61052 0 -0.3111 0 0.18072 -0.07111 0.92461 -5.2089
VAL_331 -6.63598 0.98029 5.17325 -0.28704 0.16009 0.06298 3.07644 -2.82786 -0.01592 -0.08923 -3.3788 0.1934 0 0 0 0 0 0.12405 0.02226 0.15197 0 -0.14582 0 1.9342 -0.22027 1.47948 -0.24251
PRO_332 -4.59335 0.88414 2.93666 -0.08687 0.00025 0.0534 1.3498 -1.25493 -0 -0 -0.95112 0.69429 0 0 -0.98711 0 0 -0.15799 0.02485 0.5712 0 -0.39472 0 -2.4119 -0.33613 1.30509 -3.35445
GLY_333 -1.60568 0.21448 1.5005 -6e-05 0 0 0.5582 -0.81968 -0 -0 0.03658 -0.34148 0 0 0 0 0 -0.07275 0 0 0 0.7996 0 0.83697 0.22767 0.69511 2.02946
ASP_334 -3.68574 0.27521 4.3762 -0.24711 0.09737 0.84118 2.22204 -2.13526 -0.01592 -0.08923 -1.90701 -1.38905 0 0 -0.73337 0 0 0.40189 0.03022 0 2.42365 -0.47913 0 -2.3716 1.04926 0.6538 -0.68261
GLY_335 -3.98367 0.49461 2.73204 -5e-05 0 0 1.56791 -1.66103 -0 -0 -0.94799 -0.38099 0 0 0 0 0 -0.17833 0 0 0 -1.41643 0 0.83697 0.07425 0.74051 -2.12219
GLU_336 -5.32885 0.58203 6.3142 -0.27412 0.03002 0.28175 3.52364 -2.69932 -5e-05 -0.00021 -4.85303 -0.13363 0 0 -0.73337 -1.1299 0 0.24996 0.06076 0 3.8637 0.01369 0 -2.7348 -0.78593 1.36372 -2.38974
PRO_337 -3.94954 0.5855 1.60475 -0.13093 0.00346 0.09505 0.70362 -0.77965 -0 -0 -0.3226 0.19437 0 0 0 0 0 0.02115 0.01152 0.29268 0 -0.86862 0 -2.4119 -0.65196 1.19673 -4.40637
ARG_338 -4.32757 0.25881 4.20099 -0.76915 0.27885 0.47624 1.82828 -1.74577 -0.03181 -0.14371 -2.58054 -0.02548 0 0 0 -1.1299 0 0.07158 0.09076 2.3863 0 -0.21329 0 -1.2888 0.21663 0.52176 -1.92581
LYS_339 -4.01088 0.43932 4.74235 -0.45948 0.07827 0.25902 2.17866 -1.84712 -0.03239 -0.14504 -2.75132 -0.12034 0 0 0 0 0 -0.00623 0.20663 1.78725 0 0.00899 0 -1.5107 0.51158 0.61406 -0.05736
GLU_340 -3.09163 0.23421 1.82554 -0.37571 0.1203 0.5301 0.63068 -0.9591 -0 -0 -1.07162 -0.43567 0 0 0 0 0 0.13735 0.03329 0 3.48667 0.02535 0 -2.7348 -0.00784 0.50094 -1.15194
PHE_341 -7.0224 0.57173 1.38657 -0.79488 0.18159 0.08333 1.60815 -1.86294 -0.01488 -0.05275 -1.23036 -0.60769 0 0 0 0 0 -0.02347 0.08033 0 2.75525 -0.06983 0 1.0402 0.07984 0.49506 -3.39714
VAL_342 -4.08667 0.28971 1.32278 -0.26878 0.17485 0.05579 0.24465 -1.21334 -0.00789 -0.03457 0.2863 -0.24146 0 0 0 0 0 -0.0068 0.00299 0.27357 0 -0.77239 0 1.9342 -0.19913 0.85668 -1.38952
VAL_343 -5.25375 0.63892 1.00975 -0.38071 0.28874 0.09174 0.92509 -1.4026 -0.02924 -0.14496 0.11157 -0.18995 0 0 0 0 0 -0.06835 0.1194 0.81719 0 -0.73019 0 1.9342 -0.37292 0.83654 -1.79953
VAL_344 -2.99197 0.63927 1.01995 -0.32182 0.20213 0.07348 0.32662 -0.80219 -0 -0 0.29999 -0.23338 0 0 0 0 0 0.63756 0.04062 0.01286 0 -0.39006 0 1.9342 5.57902 1.84119 7.86747
PRO_345 -5.15914 0.96304 2.58824 -0.18965 0.00201 0.14041 0.8914 -1.23844 -0 -0 -0.09479 0.03483 0 0 0 0 0 0.15521 0.09256 0.81038 0 -1.03129 0 -2.4119 5.36082 2.19139 3.10508
GLY_346 -2.85762 0.48224 2.48073 -0.00022 0 0 1.11346 -1.29689 -0 -0 -0.84336 -0.15743 0 0 0 0 0 -0.08794 0 0 0 -0.59774 0 0.83697 -0.26395 0.74128 -0.45048
GLU_347 -7.51089 0.47582 8.88647 -0.36502 0.10949 0.71765 3.11777 -3.65058 -0.04701 -0.30033 -3.6702 -0.69334 0 0 -0.90404 -0.386 0 0.14747 0.32104 0 3.5565 -0.06053 0 -2.7348 -0.03398 0.44562 -2.5789
LYS_348 -5.2624 0.53352 4.11498 -0.79246 0.37204 0.72853 1.21078 -1.79914 -0.06146 -0.32051 -0.59386 -0.30151 0 0 0 0 0 0.15749 0.0732 2.97265 0 -0.25505 0 -1.5107 -0.03993 0.60148 -0.17234
ALA_349 -4.9848 0.6376 3.41227 -0.0205 0 0 2.36436 -2.15365 -0.04812 -0.27445 -0.76599 -0.40971 0 0 0 0 0 0.03809 0 0 0 -0.54247 0 1.8394 0.07905 0.37784 -0.45106
LEU_350 -7.73071 0.95456 1.74209 -0.46637 0.28245 0.09438 1.84717 -1.83861 -0.02118 -0.14009 -1.01808 0.00121 0 0 0 0 0 0.10488 0.02874 0.99331 0 -0.09417 0 0.18072 0.18853 0.44794 -4.44323
LEU_351 -8.72399 1.54496 2.51904 -0.46787 0.15917 0.08962 2.51306 -2.47151 -0 -0 -1.92317 -0.03088 0 0 0 0 0 0.12511 0.30986 0.70413 0 0.24397 0 0.18072 0.29221 0.77359 -4.16197
HIS_D_352 -8.13071 1.41203 4.76123 -0.60679 0.0261 0.41405 1.24232 -2.84685 -0 -0 -1.12724 -0.73568 0 0 0 0 0 0.15257 0.01076 0 2.70663 -0.32713 0 -0.45461 0.26264 0.80934 -2.43134
GLU_353 -7.72443 0.67188 8.4604 -0.36526 0.10981 0.50549 3.86446 -3.81323 -0 -0 -4.60513 -0.317 0 0 0 0 0 -0.02896 0.01648 0 3.73888 0.31075 0 -2.7348 0.66465 1.27174 0.02572
PRO_354 -6.24348 1.01627 2.54262 -0.07241 0 0.04464 1.28123 -1.33585 -0 -0 0.25856 0.58891 0 0 0 0 0 -0.1437 0.02886 0.28005 0 -0.67892 0 -2.4119 0.56278 1.25673 -3.0256
ASP_355 -5.75499 0.67148 6.49246 -0.19933 0.00055 0.65477 2.40373 -2.81569 -0.01429 -0.06317 -3.43865 -0.11503 0 0 -0.87026 -0.18771 0 -0.04177 0.12527 0 3.34435 0.06952 0 -2.3716 0.1753 0.55653 -1.37853
VAL_356 -7.55715 0.98337 3.89649 -0.31668 0.53276 0.07612 2.09555 -2.63523 -0.05967 -0.33211 -1.11813 -0.96739 0 0 0 0 0 0.26406 0.00938 1.51511 0 -0.13091 0 1.9342 0.31702 0.53014 -0.96307
LEU_357 -8.89742 1.34579 2.67944 -0.51194 0.3502 0.15066 1.71708 -2.601 -0.00309 -0.03024 -1.03573 -0.0477 0 0 0 0 0 -0.09955 0.64436 0.33442 0 0.74395 0 0.18072 0.66256 0.86358 -3.55391
THR_358 -6.40442 0.94962 5.11165 -0.22268 0.25892 0.08837 2.49117 -2.91218 -0.0552 -0.26247 -2.9843 -1.16333 0 0 -0.25719 0 0 0.04268 0 1.15139 0 -0.77907 2.32631 -1.0874 0.3972 1.25547 -2.05546
LEU_359 -6.57484 0.72714 1.8391 -0.50369 0.33289 0.09399 2.03008 -1.94612 -0.01286 -0.09205 -2.29092 0.21256 0 0 0 0 0 0.22488 0.00153 0.54846 0 -0.36207 0 0.18072 -0.18787 1.24841 -4.53066
THR_360 -6.97519 1.1954 3.54159 -0.15526 0.07452 0.05982 2.7996 -2.35536 -0.00455 -0.05676 -2.22819 -0.3414 0 0 0 0 0 0.00036 0.19114 0.17837 0 -0.16456 2.30468 -1.0874 -0.09745 1.31408 -1.80656
LEU_361 -10.1025 1.87119 2.50816 -0.4323 0.2276 0.11567 2.5499 -2.71723 -0 -0 -2.4637 -0.00659 0 0 0 0 0 0.2243 0.63074 1.63389 0 0.23605 0 0.18072 0.1219 1.52594 -3.89625
THR_362 -7.44872 1.27742 5.34712 -0.13359 0.16688 0.10082 3.476 -3.11733 -0 -0 -3.07724 -0.79093 0 0 0 0 0 0.01251 0.1096 0.09339 0 -0.50421 2.27264 -1.0874 -0.1803 1.43258 -2.05077
ALA_363 -5.01649 0.75494 2.94695 -0.02143 0 0 2.36405 -2.10025 -0.00019 -0.0005 -2.11213 -0.34935 0 0 0 0 0 -0.0036 0 0 0 -0.45388 0 1.8394 -0.14022 1.83021 -0.46251
PRO_364 -4.25656 1.31218 2.44964 -0.08859 7e-05 0.05328 0.70795 -1.00835 -6e-05 -0.00028 0.07805 0.54848 0 0 0 0 0 -0.20486 0.00284 0.42579 0 -0.71464 0 -2.4119 0.38492 1.91378 -0.80825
GLU_365 -3.98266 0.51122 2.98766 -0.23807 0.04775 0.40363 0.70043 -1.39861 -0.01153 -0.10533 -0.20505 -0.48748 0 0 0 0 0 0.08496 0.04092 0 2.8621 0.22203 0 -2.7348 1.52191 1.21619 1.43527
SER_366 -3.80096 0.2657 3.38827 -0.03214 0.03189 0.03121 1.7812 -1.78208 -0.023 -0.17726 -0.79111 0.19971 0 0 -0.62005 0 0 -0.08137 0.00745 0.10374 0 0.11392 1.72703 -0.77834 1.44242 0.7967 1.80293
TYR_367 -6.45723 0.49256 4.18217 -0.59997 0.02755 0.28996 1.80066 -2.35559 -0.03909 -0.27836 -1.73184 -0.11018 0 0 0 0 0 0.47814 0.0101 0 1.93014 -0.3756 0.07965 1.2797 0.02673 0.89494 -0.45558
GLY_368 -3.96658 0.41516 3.64406 -0.00093 0 0 2.12453 -1.87986 -0 -0 -2.65046 -0.33671 0 0 0 0 0 -0.01456 0 0 0 0.77288 0 0.83697 0.70113 0.82729 0.4729
ILE_369 -8.2974 1.82767 2.70522 -0.45199 0.37533 0.0887 2.57512 -2.4481 -0.00455 -0.05676 -1.89018 0.05343 0 0 0 0 0 0.01167 0.15328 0.56612 0 -0.441 0 0.73287 0.80462 0.6748 -3.02114
ASP_370 -5.24821 0.92811 5.39702 -0.24048 0.082 0.79472 3.27902 -2.70727 -0.01652 -0.14621 -3.21313 -1.05089 0 0 -0.64988 -0.65441 0 -0.05866 0.03782 0 1.96457 -0.76747 0 -2.3716 0.0528 0.82129 -3.76735
ALA_371 -3.51101 0.3292 2.23191 -0.02997 0.01506 0 1.60463 -1.58441 -0.03163 -0.17295 -2.2689 -0.46755 0 0 -0.25719 0 0 0.00967 0 0 0 0.46246 0 1.8394 0.38243 0.65627 -0.79258
GLY_372 -3.16671 0.49658 2.89996 -0.00016 0 0 1.48831 -1.56831 -0.00747 -0.09235 -3.02686 -0.16478 0 0 -1.2751 0 0 0.00416 0 0 0 -0.87668 0 0.83697 0.27444 0.7464 -3.43161
GLN:CtermProteinFull_373 -3.3909 0.1956 3.79702 -0.5862 0.07295 0.72765 1.62275 -1.63818 -0.01774 -0.09792 -3.36477 -0.62639 0 0 -0.50388 0 0 0 0.08714 0 3.04438 0 0 -0.18838 0.00845 0.81692 -0.04149
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

