REMARK ID 703148 DOMAINID 693082 MODEL 1 4CCJ
MODEL     1
REMARK    Rerank model01.pdb score: 364.330
ATOM      1  N   MET A   1      50.517  -6.414  27.503  1.00 11.140          N  
ATOM      2  CA  MET A   1      50.894  -7.515  28.386  1.00 11.200          C  
ATOM      3  C   MET A   1      51.049  -7.080  29.843  1.00 10.990          C  
ATOM      4  O   MET A   1      51.437  -7.885  30.695  1.00 10.480          O  
ATOM      5  CB  MET A   1      52.193  -8.178  27.914  1.00 15.660          C  
ATOM      6  CG  MET A   1      52.107  -8.886  26.550  1.00 15.660          C  
ATOM      7  SD  MET A   1      53.691  -9.573  25.994  1.00 15.660          S  
ATOM      8  CE  MET A   1      53.927 -10.991  27.072  1.00 15.660          C  
ATOM      9 1H   MET A   1      50.527  -6.720  26.542  1.00 13.370          H  
ATOM     10 2H   MET A   1      49.572  -6.120  27.748  1.00 13.370          H  
ATOM     11 3H   MET A   1      51.158  -5.641  27.619  1.00 13.370          H  
ATOM     12  HA  MET A   1      50.096  -8.256  28.352  1.00 13.440          H  
ATOM     13 1HB  MET A   1      52.980  -7.426  27.852  1.00 18.790          H  
ATOM     14 2HB  MET A   1      52.501  -8.907  28.658  1.00 18.790          H  
ATOM     15 1HG  MET A   1      51.387  -9.701  26.616  1.00 18.790          H  
ATOM     16 2HG  MET A   1      51.760  -8.191  25.790  1.00 18.790          H  
ATOM     17 1HE  MET A   1      54.863 -11.487  26.813  1.00 18.790          H  
ATOM     18 2HE  MET A   1      53.970 -10.668  28.109  1.00 18.790          H  
ATOM     19 3HE  MET A   1      53.104 -11.688  26.941  1.00 18.790          H  
ATOM     20  N   ASP A   2      50.742  -5.828  30.157  1.00 11.420          N  
ATOM     21  CA  ASP A   2      50.898  -5.408  31.543  1.00 11.270          C  
ATOM     22  C   ASP A   2      49.816  -6.040  32.405  1.00 10.530          C  
ATOM     23  O   ASP A   2      50.052  -6.474  33.539  1.00 10.950          O  
ATOM     24  CB  ASP A   2      50.815  -3.903  31.618  1.00 15.840          C  
ATOM     25  CG  ASP A   2      52.016  -3.193  31.002  1.00 15.840          C  
ATOM     26  OD1 ASP A   2      53.038  -3.800  30.781  1.00 15.840          O  
ATOM     27  OD2 ASP A   2      51.888  -2.027  30.729  1.00 15.840          O  
ATOM     28  H   ASP A   2      50.431  -5.152  29.471  1.00 13.700          H  
ATOM     29  HA  ASP A   2      51.874  -5.733  31.909  1.00 13.520          H  
ATOM     30 1HB  ASP A   2      49.903  -3.562  31.121  1.00 19.010          H  
ATOM     31 2HB  ASP A   2      50.743  -3.628  32.631  1.00 19.010          H  
ATOM     32  N   GLY A   3      48.611  -6.100  31.862  1.00  9.460          N  
ATOM     33  CA  GLY A   3      47.516  -6.721  32.563  1.00  8.740          C  
ATOM     34  C   GLY A   3      47.824  -8.190  32.753  1.00  8.420          C  
ATOM     35  O   GLY A   3      47.577  -8.752  33.812  1.00  8.460          O  
ATOM     36  H   GLY A   3      48.449  -5.703  30.935  1.00 11.350          H  
ATOM     37 1HA  GLY A   3      47.349  -6.236  33.522  1.00 10.490          H  
ATOM     38 2HA  GLY A   3      46.611  -6.616  31.978  1.00 10.490          H  
ATOM     39  N   LEU A   4      48.459  -8.795  31.755  1.00  8.270          N  
ATOM     40  CA  LEU A   4      48.807 -10.209  31.784  1.00  8.210          C  
ATOM     41  C   LEU A   4      49.647 -10.502  33.016  1.00  8.170          C  
ATOM     42  O   LEU A   4      49.418 -11.499  33.701  1.00  8.220          O  
ATOM     43  CB  LEU A   4      49.590 -10.581  30.518  1.00 11.520          C  
ATOM     44  CG  LEU A   4      50.012 -12.036  30.300  1.00 11.520          C  
ATOM     45  CD1 LEU A   4      48.787 -12.948  30.177  1.00 11.520          C  
ATOM     46  CD2 LEU A   4      50.852 -12.079  29.034  1.00 11.520          C  
ATOM     47  H   LEU A   4      48.651  -8.251  30.927  1.00  9.920          H  
ATOM     48  HA  LEU A   4      47.892 -10.789  31.835  1.00  9.850          H  
ATOM     49 1HB  LEU A   4      49.025 -10.264  29.653  1.00 13.820          H  
ATOM     50 2HB  LEU A   4      50.507 -10.032  30.534  1.00 13.820          H  
ATOM     51  HG  LEU A   4      50.609 -12.382  31.147  1.00 13.820          H  
ATOM     52 1HD1 LEU A   4      49.131 -13.965  30.009  1.00 13.820          H  
ATOM     53 2HD1 LEU A   4      48.192 -12.918  31.093  1.00 13.820          H  
ATOM     54 3HD1 LEU A   4      48.186 -12.618  29.339  1.00 13.820          H  
ATOM     55 1HD2 LEU A   4      51.187 -13.100  28.848  1.00 13.820          H  
ATOM     56 2HD2 LEU A   4      50.260 -11.730  28.193  1.00 13.820          H  
ATOM     57 3HD2 LEU A   4      51.718 -11.430  29.162  1.00 13.820          H  
ATOM     58  N   GLN A   5      50.593  -9.615  33.341  1.00  8.180          N  
ATOM     59  CA  GLN A   5      51.406  -9.822  34.538  1.00  8.330          C  
ATOM     60  C   GLN A   5      50.524  -9.846  35.792  1.00  8.440          C  
ATOM     61  O   GLN A   5      50.757 -10.635  36.715  1.00  8.690          O  
ATOM     62  CB  GLN A   5      52.427  -8.690  34.723  1.00 11.600          C  
ATOM     63  CG  GLN A   5      53.554  -8.635  33.718  1.00 11.600          C  
ATOM     64  CD  GLN A   5      54.463  -7.429  33.970  1.00 11.600          C  
ATOM     65  OE1 GLN A   5      54.007  -6.394  34.480  1.00 11.600          O  
ATOM     66  NE2 GLN A   5      55.739  -7.557  33.620  1.00 11.600          N  
ATOM     67  H   GLN A   5      50.778  -8.834  32.702  1.00  9.820          H  
ATOM     68  HA  GLN A   5      51.921 -10.776  34.451  1.00 10.000          H  
ATOM     69 1HB  GLN A   5      51.908  -7.736  34.687  1.00 13.920          H  
ATOM     70 2HB  GLN A   5      52.873  -8.771  35.714  1.00 13.920          H  
ATOM     71 1HG  GLN A   5      54.147  -9.543  33.793  1.00 13.920          H  
ATOM     72 2HG  GLN A   5      53.128  -8.541  32.715  1.00 13.920          H  
ATOM     73 1HE2 GLN A   5      56.376  -6.797  33.761  1.00 13.920          H  
ATOM     74 2HE2 GLN A   5      56.065  -8.410  33.209  1.00 13.920          H  
ATOM     75  N   ALA A   6      49.516  -8.960  35.824  1.00  8.410          N  
ATOM     76  CA  ALA A   6      48.590  -8.841  36.957  1.00  8.660          C  
ATOM     77  C   ALA A   6      47.441  -9.844  36.925  1.00  8.520          C  
ATOM     78  O   ALA A   6      46.805 -10.084  37.939  1.00  8.630          O  
ATOM     79  CB  ALA A   6      48.000  -7.435  36.993  1.00 12.020          C  
ATOM     80  H   ALA A   6      49.415  -8.326  35.017  1.00 10.090          H  
ATOM     81  HA  ALA A   6      49.153  -9.030  37.864  1.00 10.390          H  
ATOM     82 1HB  ALA A   6      47.343  -7.338  37.856  1.00 14.430          H  
ATOM     83 2HB  ALA A   6      48.794  -6.699  37.058  1.00 14.430          H  
ATOM     84 3HB  ALA A   6      47.430  -7.271  36.077  1.00 14.430          H  
ATOM     85  N   SER A   7      47.171 -10.409  35.769  1.00  8.340          N  
ATOM     86  CA  SER A   7      46.045 -11.295  35.529  1.00  8.240          C  
ATOM     87  C   SER A   7      45.986 -12.576  36.331  1.00  7.940          C  
ATOM     88  O   SER A   7      46.996 -13.206  36.678  1.00  8.820          O  
ATOM     89  CB  SER A   7      45.974 -11.732  34.103  1.00 11.580          C  
ATOM     90  OG  SER A   7      44.906 -12.624  33.957  1.00 11.580          O  
ATOM     91  H   SER A   7      47.741 -10.148  34.966  1.00 10.010          H  
ATOM     92  HA  SER A   7      45.140 -10.730  35.752  1.00  9.890          H  
ATOM     93 1HB  SER A   7      45.858 -10.901  33.446  1.00 13.890          H  
ATOM     94 2HB  SER A   7      46.902 -12.233  33.833  1.00 13.890          H  
ATOM     95  HG  SER A   7      45.021 -13.007  33.078  1.00 13.890          H  
ATOM     96  N   ALA A   8      44.746 -12.993  36.572  1.00  6.760          N  
ATOM     97  CA  ALA A   8      44.396 -14.257  37.212  1.00  6.420          C  
ATOM     98  C   ALA A   8      44.933 -15.453  36.410  1.00  6.930          C  
ATOM     99  O   ALA A   8      45.164 -16.534  36.956  1.00  7.470          O  
ATOM    100  CB  ALA A   8      42.892 -14.378  37.318  1.00  9.120          C  
ATOM    101  H   ALA A   8      44.001 -12.390  36.252  1.00  8.110          H  
ATOM    102  HA  ALA A   8      44.847 -14.279  38.205  1.00  7.700          H  
ATOM    103 1HB  ALA A   8      42.667 -15.303  37.772  1.00 10.950          H  
ATOM    104 2HB  ALA A   8      42.485 -13.568  37.903  1.00 10.950          H  
ATOM    105 3HB  ALA A   8      42.461 -14.358  36.318  1.00 10.950          H  
ATOM    106  N   GLY A   9      45.099 -15.247  35.104  1.00  6.900          N  
ATOM    107  CA  GLY A   9      45.570 -16.266  34.173  1.00  7.590          C  
ATOM    108  C   GLY A   9      45.820 -15.662  32.778  1.00  7.930          C  
ATOM    109  O   GLY A   9      45.689 -14.458  32.572  1.00  8.440          O  
ATOM    110  H   GLY A   9      44.902 -14.311  34.764  1.00  8.280          H  
ATOM    111 1HA  GLY A   9      46.491 -16.695  34.567  1.00  9.110          H  
ATOM    112 2HA  GLY A   9      44.833 -17.065  34.114  1.00  9.110          H  
ATOM    113  N   PRO A  10      46.156 -16.474  31.778  1.00  7.810          N  
ATOM    114  CA  PRO A  10      46.496 -16.049  30.431  1.00  8.370          C  
ATOM    115  C   PRO A  10      45.408 -15.228  29.766  1.00  8.090          C  
ATOM    116  O   PRO A  10      44.216 -15.500  29.933  1.00  7.280          O  
ATOM    117  CB  PRO A  10      46.696 -17.378  29.711  1.00 12.550          C  
ATOM    118  CG  PRO A  10      47.072 -18.327  30.798  1.00 12.550          C  
ATOM    119  CD  PRO A  10      46.257 -17.917  31.996  1.00 12.550          C  
ATOM    120  HA  PRO A  10      47.436 -15.487  30.465  1.00 10.040          H  
ATOM    121 1HB  PRO A  10      45.786 -17.661  29.184  1.00 15.070          H  
ATOM    122 2HB  PRO A  10      47.485 -17.277  28.952  1.00 15.070          H  
ATOM    123 1HG  PRO A  10      46.881 -19.325  30.492  1.00 15.070          H  
ATOM    124 2HG  PRO A  10      48.153 -18.252  30.987  1.00 15.070          H  
ATOM    125 1HD  PRO A  10      45.261 -18.386  31.975  1.00 15.070          H  
ATOM    126 2HD  PRO A  10      46.820 -18.173  32.907  1.00 15.070          H  
ATOM    127  N   LEU A  11      45.830 -14.262  28.959  1.00  8.800          N  
ATOM    128  CA  LEU A  11      44.910 -13.393  28.240  1.00  8.610          C  
ATOM    129  C   LEU A  11      45.061 -13.660  26.762  1.00  8.700          C  
ATOM    130  O   LEU A  11      45.647 -12.863  26.019  1.00  9.110          O  
ATOM    131  CB  LEU A  11      45.240 -11.917  28.482  1.00 12.130          C  
ATOM    132  CG  LEU A  11      45.261 -11.421  29.927  1.00 12.130          C  
ATOM    133  CD1 LEU A  11      45.727  -9.967  29.902  1.00 12.130          C  
ATOM    134  CD2 LEU A  11      43.898 -11.574  30.583  1.00 12.130          C  
ATOM    135  H   LEU A  11      46.826 -14.113  28.873  1.00 10.560          H  
ATOM    136  HA  LEU A  11      43.885 -13.617  28.529  1.00 10.330          H  
ATOM    137 1HB  LEU A  11      46.219 -11.712  28.057  1.00 14.560          H  
ATOM    138 2HB  LEU A  11      44.508 -11.314  27.943  1.00 14.560          H  
ATOM    139  HG  LEU A  11      45.981 -11.998  30.496  1.00 14.560          H  
ATOM    140 1HD1 LEU A  11      45.790  -9.594  30.886  1.00 14.560          H  
ATOM    141 2HD1 LEU A  11      46.701  -9.904  29.436  1.00 14.560          H  
ATOM    142 3HD1 LEU A  11      45.016  -9.364  29.330  1.00 14.560          H  
ATOM    143 1HD2 LEU A  11      43.944 -11.216  31.608  1.00 14.560          H  
ATOM    144 2HD2 LEU A  11      43.149 -11.000  30.034  1.00 14.560          H  
ATOM    145 3HD2 LEU A  11      43.607 -12.625  30.596  1.00 14.560          H  
ATOM    146  N   ARG A  12      44.572 -14.817  26.349  1.00  8.440          N  
ATOM    147  CA  ARG A  12      44.738 -15.279  24.992  1.00  8.630          C  
ATOM    148  C   ARG A  12      43.399 -15.708  24.442  1.00  9.020          C  
ATOM    149  O   ARG A  12      42.955 -16.845  24.631  1.00  9.210          O  
ATOM    150  CB  ARG A  12      45.734 -16.433  24.971  1.00 12.010          C  
ATOM    151  CG  ARG A  12      47.155 -16.070  25.395  1.00 12.010          C  
ATOM    152  CD  ARG A  12      47.840 -15.241  24.372  1.00 12.010          C  
ATOM    153  NE  ARG A  12      49.190 -14.919  24.753  1.00 12.010          N  
ATOM    154  CZ  ARG A  12      49.561 -13.835  25.471  1.00 12.010          C  
ATOM    155  NH1 ARG A  12      48.672 -12.943  25.899  1.00 12.010          N  
ATOM    156  NH2 ARG A  12      50.844 -13.665  25.742  1.00 12.010          N  
ATOM    157  H   ARG A  12      44.065 -15.395  27.008  1.00 10.130          H  
ATOM    158  HA  ARG A  12      45.102 -14.461  24.376  1.00 10.360          H  
ATOM    159 1HB  ARG A  12      45.381 -17.245  25.606  1.00 14.410          H  
ATOM    160 2HB  ARG A  12      45.818 -16.809  23.973  1.00 14.410          H  
ATOM    161 1HG  ARG A  12      47.144 -15.529  26.335  1.00 14.410          H  
ATOM    162 2HG  ARG A  12      47.729 -16.985  25.520  1.00 14.410          H  
ATOM    163 1HD  ARG A  12      47.880 -15.801  23.436  1.00 14.410          H  
ATOM    164 2HD  ARG A  12      47.308 -14.315  24.203  1.00 14.410          H  
ATOM    165  HE  ARG A  12      49.919 -15.555  24.457  1.00 14.410          H  
ATOM    166 1HH1 ARG A  12      47.660 -13.040  25.715  1.00 14.410          H  
ATOM    167 2HH1 ARG A  12      48.978 -12.140  26.419  1.00 14.410          H  
ATOM    168 1HH2 ARG A  12      51.524 -14.340  25.415  1.00 14.410          H  
ATOM    169 2HH2 ARG A  12      51.146 -12.866  26.276  1.00 14.410          H  
ATOM    170  N   ARG A  13      42.743 -14.774  23.784  1.00  9.250          N  
ATOM    171  CA  ARG A  13      41.413 -15.026  23.296  1.00  9.660          C  
ATOM    172  C   ARG A  13      41.420 -16.141  22.275  1.00 10.800          C  
ATOM    173  O   ARG A  13      42.267 -16.195  21.378  1.00 11.690          O  
ATOM    174  CB  ARG A  13      40.811 -13.763  22.709  1.00 13.360          C  
ATOM    175  CG  ARG A  13      40.559 -12.678  23.727  1.00 13.360          C  
ATOM    176  CD  ARG A  13      39.990 -11.452  23.128  1.00 13.360          C  
ATOM    177  NE  ARG A  13      39.700 -10.465  24.151  1.00 13.360          N  
ATOM    178  CZ  ARG A  13      40.583  -9.588  24.689  1.00 13.360          C  
ATOM    179  NH1 ARG A  13      41.841  -9.549  24.288  1.00 13.360          N  
ATOM    180  NH2 ARG A  13      40.181  -8.763  25.636  1.00 13.360          N  
ATOM    181  H   ARG A  13      43.173 -13.870  23.649  1.00 11.100          H  
ATOM    182  HA  ARG A  13      40.796 -15.331  24.138  1.00 11.590          H  
ATOM    183 1HB  ARG A  13      41.451 -13.370  21.925  1.00 16.030          H  
ATOM    184 2HB  ARG A  13      39.855 -14.001  22.273  1.00 16.030          H  
ATOM    185 1HG  ARG A  13      39.844 -13.051  24.464  1.00 16.030          H  
ATOM    186 2HG  ARG A  13      41.489 -12.427  24.230  1.00 16.030          H  
ATOM    187 1HD  ARG A  13      40.680 -11.023  22.405  1.00 16.030          H  
ATOM    188 2HD  ARG A  13      39.055 -11.701  22.628  1.00 16.030          H  
ATOM    189  HE  ARG A  13      38.739 -10.458  24.507  1.00 16.030          H  
ATOM    190 1HH1 ARG A  13      42.167 -10.175  23.569  1.00 16.030          H  
ATOM    191 2HH1 ARG A  13      42.485  -8.889  24.707  1.00 16.030          H  
ATOM    192 1HH2 ARG A  13      39.223  -8.794  25.959  1.00 16.030          H  
ATOM    193 2HH2 ARG A  13      40.834  -8.114  26.050  1.00 16.030          H  
ATOM    194  N   GLY A  14      40.475 -17.036  22.419  1.00 10.830          N  
ATOM    195  CA  GLY A  14      40.336 -18.149  21.484  1.00 11.970          C  
ATOM    196  C   GLY A  14      41.203 -19.360  21.813  1.00 12.440          C  
ATOM    197  O   GLY A  14      41.248 -20.308  21.029  1.00 13.570          O  
ATOM    198  H   GLY A  14      39.842 -16.902  23.223  1.00 13.000          H  
ATOM    199 1HA  GLY A  14      39.297 -18.462  21.440  1.00 14.360          H  
ATOM    200 2HA  GLY A  14      40.586 -17.799  20.485  1.00 14.360          H  
ATOM    201  N   ARG A  15      41.921 -19.340  22.938  1.00 11.620          N  
ATOM    202  CA  ARG A  15      42.749 -20.486  23.294  1.00 12.080          C  
ATOM    203  C   ARG A  15      41.987 -21.345  24.323  1.00 12.310          C  
ATOM    204  O   ARG A  15      41.386 -20.794  25.246  1.00 12.250          O  
ATOM    205  CB  ARG A  15      44.077 -20.021  23.857  1.00 16.730          C  
ATOM    206  CG  ARG A  15      45.140 -19.681  22.803  1.00 16.730          C  
ATOM    207  CD  ARG A  15      44.756 -18.502  21.934  1.00 16.730          C  
ATOM    208  NE  ARG A  15      45.889 -18.034  21.155  1.00 16.730          N  
ATOM    209  CZ  ARG A  15      45.900 -16.975  20.307  1.00 16.730          C  
ATOM    210  NH1 ARG A  15      44.831 -16.215  20.112  1.00 16.730          N  
ATOM    211  NH2 ARG A  15      47.020 -16.692  19.653  1.00 16.730          N  
ATOM    212  H   ARG A  15      41.916 -18.504  23.535  1.00 13.940          H  
ATOM    213  HA  ARG A  15      42.946 -21.044  22.388  1.00 14.500          H  
ATOM    214 1HB  ARG A  15      43.923 -19.143  24.471  1.00 20.070          H  
ATOM    215 2HB  ARG A  15      44.489 -20.797  24.502  1.00 20.070          H  
ATOM    216 1HG  ARG A  15      46.078 -19.442  23.304  1.00 20.070          H  
ATOM    217 2HG  ARG A  15      45.287 -20.541  22.154  1.00 20.070          H  
ATOM    218 1HD  ARG A  15      43.995 -18.820  21.228  1.00 20.070          H  
ATOM    219 2HD  ARG A  15      44.366 -17.690  22.522  1.00 20.070          H  
ATOM    220  HE  ARG A  15      46.746 -18.562  21.241  1.00 20.070          H  
ATOM    221 1HH1 ARG A  15      43.934 -16.389  20.602  1.00 20.070          H  
ATOM    222 2HH1 ARG A  15      44.879 -15.438  19.472  1.00 20.070          H  
ATOM    223 1HH2 ARG A  15      47.844 -17.263  19.789  1.00 20.070          H  
ATOM    224 2HH2 ARG A  15      47.052 -15.909  19.017  1.00 20.070          H  
ATOM    225  N   PRO A  16      41.986 -22.687  24.203  1.00 12.690          N  
ATOM    226  CA  PRO A  16      41.282 -23.611  25.079  1.00 13.210          C  
ATOM    227  C   PRO A  16      41.949 -23.732  26.434  1.00 13.730          C  
ATOM    228  O   PRO A  16      43.169 -23.619  26.525  1.00 14.290          O  
ATOM    229  CB  PRO A  16      41.380 -24.934  24.319  1.00 19.820          C  
ATOM    230  CG  PRO A  16      42.664 -24.823  23.542  1.00 19.820          C  
ATOM    231  CD  PRO A  16      42.799 -23.344  23.177  1.00 19.820          C  
ATOM    232  HA  PRO A  16      40.235 -23.287  25.179  1.00 15.850          H  
ATOM    233 1HB  PRO A  16      41.395 -25.769  25.028  1.00 23.780          H  
ATOM    234 2HB  PRO A  16      40.503 -25.073  23.700  1.00 23.780          H  
ATOM    235 1HG  PRO A  16      43.477 -25.174  24.171  1.00 23.780          H  
ATOM    236 2HG  PRO A  16      42.634 -25.482  22.660  1.00 23.780          H  
ATOM    237 1HD  PRO A  16      43.844 -23.037  23.271  1.00 23.780          H  
ATOM    238 2HD  PRO A  16      42.408 -23.165  22.186  1.00 23.780          H  
ATOM    239  N   LYS A  17      41.174 -24.074  27.471  1.00 13.610          N  
ATOM    240  CA  LYS A  17      41.728 -24.314  28.817  1.00 14.170          C  
ATOM    241  C   LYS A  17      42.968 -25.214  28.763  1.00 15.010          C  
ATOM    242  O   LYS A  17      43.962 -24.970  29.440  1.00 15.500          O  
ATOM    243  CB  LYS A  17      40.675 -24.911  29.772  1.00 19.610          C  
ATOM    244  CG  LYS A  17      41.180 -25.034  31.238  1.00 19.610          C  
ATOM    245  CD  LYS A  17      40.114 -25.524  32.260  1.00 19.610          C  
ATOM    246  CE  LYS A  17      40.714 -25.489  33.709  1.00 19.610          C  
ATOM    247  NZ  LYS A  17      39.764 -25.916  34.778  1.00 19.610          N  
ATOM    248  H   LYS A  17      40.175 -24.146  27.334  1.00 16.330          H  
ATOM    249  HA  LYS A  17      42.042 -23.357  29.235  1.00 17.000          H  
ATOM    250 1HB  LYS A  17      39.783 -24.286  29.773  1.00 23.540          H  
ATOM    251 2HB  LYS A  17      40.387 -25.904  29.429  1.00 23.540          H  
ATOM    252 1HG  LYS A  17      42.035 -25.711  31.275  1.00 23.540          H  
ATOM    253 2HG  LYS A  17      41.512 -24.066  31.553  1.00 23.540          H  
ATOM    254 1HD  LYS A  17      39.234 -24.881  32.216  1.00 23.540          H  
ATOM    255 2HD  LYS A  17      39.818 -26.545  32.020  1.00 23.540          H  
ATOM    256 1HE  LYS A  17      41.595 -26.129  33.748  1.00 23.540          H  
ATOM    257 2HE  LYS A  17      41.011 -24.466  33.926  1.00 23.540          H  
ATOM    258 1HZ  LYS A  17      40.263 -25.824  35.703  1.00 23.540          H  
ATOM    259 2HZ  LYS A  17      38.955 -25.319  34.783  1.00 23.540          H  
ATOM    260 3HZ  LYS A  17      39.480 -26.867  34.633  1.00 23.540          H  
ATOM    261  N   ARG A  18      42.909 -26.240  27.921  1.00 15.220          N  
ATOM    262  CA  ARG A  18      43.944 -27.258  27.755  1.00 16.060          C  
ATOM    263  C   ARG A  18      45.316 -26.730  27.318  1.00 16.290          C  
ATOM    264  O   ARG A  18      46.303 -27.466  27.379  1.00 17.260          O  
ATOM    265  CB  ARG A  18      43.488 -28.297  26.743  1.00 22.150          C  
ATOM    266  CG  ARG A  18      42.360 -29.198  27.226  1.00 22.150          C  
ATOM    267  CD  ARG A  18      42.144 -30.374  26.330  1.00 22.150          C  
ATOM    268  NE  ARG A  18      41.728 -29.980  24.978  1.00 22.150          N  
ATOM    269  CZ  ARG A  18      40.457 -29.728  24.578  1.00 22.150          C  
ATOM    270  NH1 ARG A  18      39.450 -29.805  25.428  1.00 22.150          N  
ATOM    271  NH2 ARG A  18      40.231 -29.398  23.317  1.00 22.150          N  
ATOM    272  H   ARG A  18      42.057 -26.354  27.394  1.00 18.260          H  
ATOM    273  HA  ARG A  18      44.071 -27.755  28.717  1.00 19.270          H  
ATOM    274 1HB  ARG A  18      43.151 -27.791  25.839  1.00 26.580          H  
ATOM    275 2HB  ARG A  18      44.330 -28.930  26.469  1.00 26.580          H  
ATOM    276 1HG  ARG A  18      42.603 -29.571  28.221  1.00 26.580          H  
ATOM    277 2HG  ARG A  18      41.437 -28.623  27.275  1.00 26.580          H  
ATOM    278 1HD  ARG A  18      43.081 -30.925  26.244  1.00 26.580          H  
ATOM    279 2HD  ARG A  18      41.387 -31.030  26.753  1.00 26.580          H  
ATOM    280  HE  ARG A  18      42.454 -29.912  24.277  1.00 26.580          H  
ATOM    281 1HH1 ARG A  18      39.613 -30.057  26.390  1.00 26.580          H  
ATOM    282 2HH1 ARG A  18      38.505 -29.614  25.114  1.00 26.580          H  
ATOM    283 1HH2 ARG A  18      41.005 -29.348  22.669  1.00 26.580          H  
ATOM    284 2HH2 ARG A  18      39.290 -29.206  23.001  1.00 26.580          H  
ATOM    285  N   ARG A  19      45.366 -25.518  26.768  1.00 15.430          N  
ATOM    286  CA  ARG A  19      46.610 -24.922  26.298  1.00 15.490          C  
ATOM    287  C   ARG A  19      46.969 -23.649  27.069  1.00 15.470          C  
ATOM    288  O   ARG A  19      47.864 -22.903  26.663  1.00 15.650          O  
ATOM    289  CB  ARG A  19      46.520 -24.603  24.814  1.00 21.660          C  
ATOM    290  CG  ARG A  19      46.336 -25.818  23.897  1.00 21.660          C  
ATOM    291  CD  ARG A  19      46.212 -25.413  22.465  1.00 21.660          C  
ATOM    292  NE  ARG A  19      45.947 -26.555  21.597  1.00 21.660          N  
ATOM    293  CZ  ARG A  19      45.724 -26.490  20.263  1.00 21.660          C  
ATOM    294  NH1 ARG A  19      45.730 -25.329  19.636  1.00 21.660          N  
ATOM    295  NH2 ARG A  19      45.497 -27.603  19.583  1.00 21.660          N  
ATOM    296  H   ARG A  19      44.519 -24.946  26.749  1.00 18.520          H  
ATOM    297  HA  ARG A  19      47.413 -25.643  26.446  1.00 18.590          H  
ATOM    298 1HB  ARG A  19      45.682 -23.929  24.653  1.00 25.990          H  
ATOM    299 2HB  ARG A  19      47.422 -24.084  24.497  1.00 25.990          H  
ATOM    300 1HG  ARG A  19      47.206 -26.465  23.992  1.00 25.990          H  
ATOM    301 2HG  ARG A  19      45.450 -26.375  24.186  1.00 25.990          H  
ATOM    302 1HD  ARG A  19      45.403 -24.703  22.355  1.00 25.990          H  
ATOM    303 2HD  ARG A  19      47.147 -24.952  22.148  1.00 25.990          H  
ATOM    304  HE  ARG A  19      45.936 -27.470  22.029  1.00 25.990          H  
ATOM    305 1HH1 ARG A  19      45.905 -24.477  20.145  1.00 25.990          H  
ATOM    306 2HH1 ARG A  19      45.564 -25.290  18.640  1.00 25.990          H  
ATOM    307 1HH2 ARG A  19      45.494 -28.496  20.058  1.00 25.990          H  
ATOM    308 2HH2 ARG A  19      45.331 -27.566  18.588  1.00 25.990          H  
ATOM    309  N   ARG A  20      46.274 -23.390  28.172  1.00 15.300          N  
ATOM    310  CA  ARG A  20      46.515 -22.197  28.970  1.00 15.290          C  
ATOM    311  C   ARG A  20      47.124 -22.600  30.314  1.00 15.860          C  
ATOM    312  O   ARG A  20      46.877 -23.702  30.805  1.00 16.650          O  
ATOM    313  CB  ARG A  20      45.200 -21.436  29.155  1.00 21.410          C  
ATOM    314  CG  ARG A  20      44.586 -20.819  27.893  1.00 21.410          C  
ATOM    315  CD  ARG A  20      43.202 -20.301  28.164  1.00 21.410          C  
ATOM    316  NE  ARG A  20      43.198 -19.089  29.000  1.00 21.410          N  
ATOM    317  CZ  ARG A  20      42.191 -18.690  29.824  1.00 21.410          C  
ATOM    318  NH1 ARG A  20      41.100 -19.421  29.971  1.00 21.410          N  
ATOM    319  NH2 ARG A  20      42.295 -17.544  30.489  1.00 21.410          N  
ATOM    320  H   ARG A  20      45.549 -24.045  28.486  1.00 18.360          H  
ATOM    321  HA  ARG A  20      47.220 -21.554  28.446  1.00 18.350          H  
ATOM    322 1HB  ARG A  20      44.454 -22.146  29.466  1.00 25.690          H  
ATOM    323 2HB  ARG A  20      45.269 -20.690  29.926  1.00 25.690          H  
ATOM    324 1HG  ARG A  20      45.204 -19.990  27.552  1.00 25.690          H  
ATOM    325 2HG  ARG A  20      44.524 -21.571  27.109  1.00 25.690          H  
ATOM    326 1HD  ARG A  20      42.731 -20.058  27.217  1.00 25.690          H  
ATOM    327 2HD  ARG A  20      42.629 -21.076  28.662  1.00 25.690          H  
ATOM    328  HE  ARG A  20      43.992 -18.477  28.916  1.00 25.690          H  
ATOM    329 1HH1 ARG A  20      40.988 -20.287  29.462  1.00 25.690          H  
ATOM    330 2HH1 ARG A  20      40.362 -19.111  30.585  1.00 25.690          H  
ATOM    331 1HH2 ARG A  20      43.117 -16.923  30.357  1.00 25.690          H  
ATOM    332 2HH2 ARG A  20      41.548 -17.243  31.094  1.00 25.690          H  
ATOM    333  N   LYS A  21      47.937 -21.731  30.907  1.00 15.560          N  
ATOM    334  CA  LYS A  21      48.469 -22.026  32.227  1.00 16.090          C  
ATOM    335  C   LYS A  21      48.802 -20.763  33.035  1.00 15.390          C  
ATOM    336  O   LYS A  21      49.325 -19.801  32.474  1.00 15.700          O  
ATOM    337  CB  LYS A  21      49.720 -22.900  32.098  1.00 22.310          C  
ATOM    338  CG  LYS A  21      50.886 -22.242  31.375  1.00 22.310          C  
ATOM    339  CD  LYS A  21      52.062 -23.200  31.239  1.00 22.310          C  
ATOM    340  CE  LYS A  21      53.246 -22.533  30.546  1.00 22.310          C  
ATOM    341  NZ  LYS A  21      54.406 -23.462  30.403  1.00 22.310          N  
ATOM    342  H   LYS A  21      48.160 -20.857  30.452  1.00 18.670          H  
ATOM    343  HA  LYS A  21      47.724 -22.608  32.746  1.00 19.310          H  
ATOM    344 1HB  LYS A  21      50.064 -23.186  33.091  1.00 26.780          H  
ATOM    345 2HB  LYS A  21      49.467 -23.818  31.565  1.00 26.780          H  
ATOM    346 1HG  LYS A  21      50.563 -21.923  30.384  1.00 26.780          H  
ATOM    347 2HG  LYS A  21      51.221 -21.368  31.928  1.00 26.780          H  
ATOM    348 1HD  LYS A  21      52.371 -23.535  32.229  1.00 26.780          H  
ATOM    349 2HD  LYS A  21      51.755 -24.070  30.658  1.00 26.780          H  
ATOM    350 1HE  LYS A  21      52.937 -22.199  29.557  1.00 26.780          H  
ATOM    351 2HE  LYS A  21      53.559 -21.666  31.129  1.00 26.780          H  
ATOM    352 1HZ  LYS A  21      55.167 -22.984  29.941  1.00 26.780          H  
ATOM    353 2HZ  LYS A  21      54.709 -23.769  31.318  1.00 26.780          H  
ATOM    354 3HZ  LYS A  21      54.132 -24.264  29.854  1.00 26.780          H  
ATOM    355  N   PRO A  22      48.584 -20.781  34.363  1.00 14.520          N  
ATOM    356  CA  PRO A  22      47.903 -21.767  35.206  1.00 14.550          C  
ATOM    357  C   PRO A  22      46.420 -21.866  34.877  1.00 14.420          C  
ATOM    358  O   PRO A  22      45.804 -20.839  34.592  1.00 13.670          O  
ATOM    359  CB  PRO A  22      48.094 -21.185  36.618  1.00 21.830          C  
ATOM    360  CG  PRO A  22      49.271 -20.237  36.492  1.00 21.830          C  
ATOM    361  CD  PRO A  22      49.142 -19.662  35.105  1.00 21.830          C  
ATOM    362  HA  PRO A  22      48.395 -22.746  35.112  1.00 17.460          H  
ATOM    363 1HB  PRO A  22      47.172 -20.672  36.940  1.00 26.190          H  
ATOM    364 2HB  PRO A  22      48.275 -21.997  37.340  1.00 26.190          H  
ATOM    365 1HG  PRO A  22      49.214 -19.463  37.273  1.00 26.190          H  
ATOM    366 2HG  PRO A  22      50.218 -20.775  36.646  1.00 26.190          H  
ATOM    367 1HD  PRO A  22      48.437 -18.816  35.095  1.00 26.190          H  
ATOM    368 2HD  PRO A  22      50.127 -19.385  34.700  1.00 26.190          H  
ATOM    369  N   GLN A  23      45.868 -23.075  34.956  1.00 15.200          N  
ATOM    370  CA  GLN A  23      44.440 -23.354  34.765  1.00 15.700          C  
ATOM    371  C   GLN A  23      43.953 -24.398  35.766  1.00 16.270          C  
ATOM    372  O   GLN A  23      43.810 -25.561  35.395  1.00 17.480          O  
ATOM    373  CB  GLN A  23      44.152 -23.818  33.341  1.00 21.780          C  
ATOM    374  CG  GLN A  23      44.355 -22.787  32.279  1.00 21.780          C  
ATOM    375  CD  GLN A  23      43.300 -21.670  32.251  1.00 21.780          C  
ATOM    376  OE1 GLN A  23      42.301 -21.738  31.525  1.00 21.780          O  
ATOM    377  NE2 GLN A  23      43.513 -20.646  33.054  1.00 21.780          N  
ATOM    378  H   GLN A  23      46.470 -23.859  35.177  1.00 18.240          H  
ATOM    379  HA  GLN A  23      43.877 -22.444  34.934  1.00 18.840          H  
ATOM    380 1HB  GLN A  23      44.797 -24.661  33.094  1.00 26.140          H  
ATOM    381 2HB  GLN A  23      43.153 -24.153  33.271  1.00 26.140          H  
ATOM    382 1HG  GLN A  23      45.309 -22.326  32.404  1.00 26.140          H  
ATOM    383 2HG  GLN A  23      44.315 -23.319  31.342  1.00 26.140          H  
ATOM    384 1HE2 GLN A  23      42.859 -19.896  33.109  1.00 26.140          H  
ATOM    385 2HE2 GLN A  23      44.341 -20.643  33.647  1.00 26.140          H  
ATOM    386  N   PRO A  24      43.698 -24.028  37.027  1.00 15.550          N  
ATOM    387  CA  PRO A  24      43.389 -24.930  38.124  1.00 16.180          C  
ATOM    388  C   PRO A  24      42.199 -25.849  37.854  1.00 17.260          C  
ATOM    389  O   PRO A  24      41.198 -25.444  37.243  1.00 17.680          O  
ATOM    390  CB  PRO A  24      43.053 -23.951  39.258  1.00 24.270          C  
ATOM    391  CG  PRO A  24      43.814 -22.689  38.910  1.00 24.270          C  
ATOM    392  CD  PRO A  24      43.734 -22.600  37.413  1.00 24.270          C  
ATOM    393  HA  PRO A  24      44.283 -25.520  38.369  1.00 19.420          H  
ATOM    394 1HB  PRO A  24      41.963 -23.804  39.323  1.00 29.120          H  
ATOM    395 2HB  PRO A  24      43.370 -24.383  40.218  1.00 29.120          H  
ATOM    396 1HG  PRO A  24      43.361 -21.819  39.389  1.00 29.120          H  
ATOM    397 2HG  PRO A  24      44.849 -22.752  39.277  1.00 29.120          H  
ATOM    398 1HD  PRO A  24      42.810 -22.091  37.101  1.00 29.120          H  
ATOM    399 2HD  PRO A  24      44.629 -22.086  37.064  1.00 29.120          H  
ATOM    400  N   HIS A  25      42.351 -27.089  38.307  1.00 17.770          N  
ATOM    401  CA  HIS A  25      41.343 -28.138  38.243  1.00 18.880          C  
ATOM    402  C   HIS A  25      40.309 -27.872  39.327  1.00 19.200          C  
ATOM    403  O   HIS A  25      40.688 -27.477  40.441  1.00 19.450          O  
ATOM    404  CB  HIS A  25      42.000 -29.506  38.447  1.00 25.990          C  
ATOM    405  CG  HIS A  25      41.142 -30.682  38.090  1.00 25.990          C  
ATOM    406  ND1 HIS A  25      40.145 -31.182  38.912  1.00 25.990          N  
ATOM    407  CD2 HIS A  25      41.146 -31.460  36.985  1.00 25.990          C  
ATOM    408  CE1 HIS A  25      39.586 -32.221  38.320  1.00 25.990          C  
ATOM    409  NE2 HIS A  25      40.174 -32.405  37.151  1.00 25.990          N  
ATOM    410  H   HIS A  25      43.230 -27.313  38.753  1.00 21.320          H  
ATOM    411  HA  HIS A  25      40.842 -28.130  37.278  1.00 22.660          H  
ATOM    412 1HB  HIS A  25      42.912 -29.561  37.853  1.00 31.190          H  
ATOM    413 2HB  HIS A  25      42.285 -29.611  39.494  1.00 31.190          H  
ATOM    414  HD1 HIS A  25      39.775 -30.779  39.789  1.00 31.190          H  
ATOM    415  HD2 HIS A  25      41.749 -31.450  36.076  1.00 31.190          H  
ATOM    416  HE1 HIS A  25      38.789 -32.766  38.802  1.00 31.190          H  
ATOM    417  N   SER A  26      39.025 -28.093  39.049  1.00 19.230          N  
ATOM    418  CA  SER A  26      38.064 -27.888  40.117  1.00 19.560          C  
ATOM    419  C   SER A  26      38.427 -28.768  41.302  1.00 19.930          C  
ATOM    420  O   SER A  26      38.880 -29.912  41.164  1.00 21.000          O  
ATOM    421  CB  SER A  26      36.636 -28.126  39.675  1.00 27.250          C  
ATOM    422  OG  SER A  26      36.209 -27.161  38.752  1.00 27.250          O  
ATOM    423  H   SER A  26      38.721 -28.397  38.135  1.00 23.080          H  
ATOM    424  HA  SER A  26      38.126 -26.849  40.438  1.00 23.470          H  
ATOM    425 1HB  SER A  26      36.554 -29.084  39.219  1.00 32.700          H  
ATOM    426 2HB  SER A  26      35.978 -28.118  40.546  1.00 32.700          H  
ATOM    427  HG  SER A  26      35.212 -27.196  38.797  1.00 32.700          H  
ATOM    428  N   GLY A  27      38.240 -28.199  42.480  1.00 19.060          N  
ATOM    429  CA  GLY A  27      38.573 -28.837  43.750  1.00 19.290          C  
ATOM    430  C   GLY A  27      39.710 -28.026  44.352  1.00 19.340          C  
ATOM    431  O   GLY A  27      39.917 -27.983  45.572  1.00 19.570          O  
ATOM    432  H   GLY A  27      37.883 -27.252  42.481  1.00 22.870          H  
ATOM    433 1HA  GLY A  27      37.718 -28.863  44.415  1.00 23.150          H  
ATOM    434 2HA  GLY A  27      38.890 -29.866  43.581  1.00 23.150          H  
ATOM    435  N   SER A  28      40.377 -27.251  43.492  1.00 19.140          N  
ATOM    436  CA  SER A  28      41.471 -26.381  43.883  1.00 19.180          C  
ATOM    437  C   SER A  28      40.923 -25.125  44.538  1.00 19.230          C  
ATOM    438  O   SER A  28      41.013 -24.024  44.008  1.00 19.210          O  
ATOM    439  CB  SER A  28      42.295 -25.989  42.666  1.00 26.840          C  
ATOM    440  OG  SER A  28      42.857 -27.113  42.049  1.00 26.840          O  
ATOM    441  H   SER A  28      40.179 -27.316  42.492  1.00 22.970          H  
ATOM    442  HA  SER A  28      42.105 -26.906  44.597  1.00 23.020          H  
ATOM    443 1HB  SER A  28      41.668 -25.454  41.951  1.00 32.200          H  
ATOM    444 2HB  SER A  28      43.088 -25.313  42.977  1.00 32.200          H  
ATOM    445  HG  SER A  28      42.134 -27.483  41.497  1.00 32.200          H  
ATOM    446  N   VAL A  29      40.389 -25.276  45.737  1.00 19.280          N  
ATOM    447  CA  VAL A  29      39.763 -24.165  46.454  1.00 19.320          C  
ATOM    448  C   VAL A  29      40.765 -23.043  46.654  1.00 18.750          C  
ATOM    449  O   VAL A  29      40.435 -21.862  46.496  1.00 18.750          O  
ATOM    450  CB  VAL A  29      39.180 -24.631  47.794  1.00 27.030          C  
ATOM    451  CG1 VAL A  29      38.724 -23.428  48.632  1.00 27.030          C  
ATOM    452  CG2 VAL A  29      38.001 -25.552  47.502  1.00 27.030          C  
ATOM    453  H   VAL A  29      40.357 -26.236  46.088  1.00 23.140          H  
ATOM    454  HA  VAL A  29      38.939 -23.786  45.847  1.00 23.180          H  
ATOM    455  HB  VAL A  29      39.937 -25.164  48.364  1.00 32.440          H  
ATOM    456 1HG1 VAL A  29      38.304 -23.782  49.574  1.00 32.440          H  
ATOM    457 2HG1 VAL A  29      39.560 -22.767  48.849  1.00 32.440          H  
ATOM    458 3HG1 VAL A  29      37.963 -22.871  48.083  1.00 32.440          H  
ATOM    459 1HG2 VAL A  29      37.578 -25.880  48.429  1.00 32.440          H  
ATOM    460 2HG2 VAL A  29      37.242 -25.014  46.932  1.00 32.440          H  
ATOM    461 3HG2 VAL A  29      38.330 -26.412  46.927  1.00 32.440          H  
ATOM    462  N   LEU A  30      41.995 -23.439  46.969  1.00 18.260          N  
ATOM    463  CA  LEU A  30      43.140 -22.572  47.195  1.00 17.600          C  
ATOM    464  C   LEU A  30      43.397 -21.645  46.008  1.00 17.140          C  
ATOM    465  O   LEU A  30      44.059 -20.618  46.163  1.00 16.440          O  
ATOM    466  CB  LEU A  30      44.382 -23.426  47.506  1.00 24.900          C  
ATOM    467  CG  LEU A  30      45.710 -22.678  47.828  1.00 24.900          C  
ATOM    468  CD1 LEU A  30      45.558 -21.754  49.048  1.00 24.900          C  
ATOM    469  CD2 LEU A  30      46.809 -23.702  48.064  1.00 24.900          C  
ATOM    470  H   LEU A  30      42.134 -24.434  47.070  1.00 21.910          H  
ATOM    471  HA  LEU A  30      42.913 -21.959  48.062  1.00 21.120          H  
ATOM    472 1HB  LEU A  30      44.152 -24.068  48.356  1.00 29.880          H  
ATOM    473 2HB  LEU A  30      44.575 -24.064  46.644  1.00 29.880          H  
ATOM    474  HG  LEU A  30      45.973 -22.088  47.003  1.00 29.880          H  
ATOM    475 1HD1 LEU A  30      46.503 -21.244  49.230  1.00 29.880          H  
ATOM    476 2HD1 LEU A  30      44.793 -21.012  48.860  1.00 29.880          H  
ATOM    477 3HD1 LEU A  30      45.287 -22.341  49.925  1.00 29.880          H  
ATOM    478 1HD2 LEU A  30      47.748 -23.184  48.260  1.00 29.880          H  
ATOM    479 2HD2 LEU A  30      46.551 -24.327  48.919  1.00 29.880          H  
ATOM    480 3HD2 LEU A  30      46.918 -24.325  47.177  1.00 29.880          H  
ATOM    481  N   ALA A  31      42.958 -22.034  44.809  1.00 17.500          N  
ATOM    482  CA  ALA A  31      43.180 -21.233  43.632  1.00 17.080          C  
ATOM    483  C   ALA A  31      42.581 -19.849  43.790  1.00 16.990          C  
ATOM    484  O   ALA A  31      43.101 -18.900  43.210  1.00 17.140          O  
ATOM    485  CB  ALA A  31      42.593 -21.898  42.416  1.00 24.080          C  
ATOM    486  H   ALA A  31      42.389 -22.875  44.709  1.00 21.000          H  
ATOM    487  HA  ALA A  31      44.248 -21.130  43.488  1.00 20.500          H  
ATOM    488 1HB  ALA A  31      42.798 -21.286  41.555  1.00 28.900          H  
ATOM    489 2HB  ALA A  31      43.040 -22.877  42.291  1.00 28.900          H  
ATOM    490 3HB  ALA A  31      41.517 -22.003  42.546  1.00 28.900          H  
ATOM    491  N   LEU A  32      41.457 -19.700  44.505  1.00 16.840          N  
ATOM    492  CA  LEU A  32      40.919 -18.358  44.612  1.00 15.650          C  
ATOM    493  C   LEU A  32      41.867 -17.442  45.403  1.00 14.810          C  
ATOM    494  O   LEU A  32      42.147 -16.334  44.926  1.00 13.750          O  
ATOM    495  CB  LEU A  32      39.466 -18.376  45.130  1.00 22.390          C  
ATOM    496  CG  LEU A  32      38.810 -16.995  45.428  1.00 22.390          C  
ATOM    497  CD1 LEU A  32      38.745 -16.144  44.146  1.00 22.390          C  
ATOM    498  CD2 LEU A  32      37.414 -17.233  46.000  1.00 22.390          C  
ATOM    499  H   LEU A  32      41.008 -20.488  44.987  1.00 20.210          H  
ATOM    500  HA  LEU A  32      40.871 -17.958  43.606  1.00 18.780          H  
ATOM    501 1HB  LEU A  32      38.871 -18.804  44.333  1.00 26.860          H  
ATOM    502 2HB  LEU A  32      39.342 -19.046  45.960  1.00 26.860          H  
ATOM    503  HG  LEU A  32      39.409 -16.454  46.161  1.00 26.860          H  
ATOM    504 1HD1 LEU A  32      38.283 -15.186  44.377  1.00 26.860          H  
ATOM    505 2HD1 LEU A  32      39.746 -15.966  43.757  1.00 26.860          H  
ATOM    506 3HD1 LEU A  32      38.150 -16.657  43.397  1.00 26.860          H  
ATOM    507 1HD2 LEU A  32      36.943 -16.275  46.227  1.00 26.860          H  
ATOM    508 2HD2 LEU A  32      36.805 -17.771  45.271  1.00 26.860          H  
ATOM    509 3HD2 LEU A  32      37.493 -17.824  46.913  1.00 26.860          H  
ATOM    510  N   PRO A  33      42.289 -17.773  46.652  1.00 15.240          N  
ATOM    511  CA  PRO A  33      43.326 -17.055  47.367  1.00 14.570          C  
ATOM    512  C   PRO A  33      44.598 -16.864  46.551  1.00 14.270          C  
ATOM    513  O   PRO A  33      45.185 -15.787  46.598  1.00 13.450          O  
ATOM    514  CB  PRO A  33      43.570 -17.969  48.569  1.00 21.860          C  
ATOM    515  CG  PRO A  33      42.221 -18.587  48.833  1.00 21.860          C  
ATOM    516  CD  PRO A  33      41.617 -18.810  47.475  1.00 21.860          C  
ATOM    517  HA  PRO A  33      42.928 -16.085  47.691  1.00 17.480          H  
ATOM    518 1HB  PRO A  33      44.339 -18.716  48.313  1.00 26.230          H  
ATOM    519 2HB  PRO A  33      43.956 -17.387  49.417  1.00 26.230          H  
ATOM    520 1HG  PRO A  33      42.342 -19.530  49.389  1.00 26.230          H  
ATOM    521 2HG  PRO A  33      41.613 -17.923  49.461  1.00 26.230          H  
ATOM    522 1HD  PRO A  33      41.792 -19.805  47.129  1.00 26.230          H  
ATOM    523 2HD  PRO A  33      40.571 -18.593  47.602  1.00 26.230          H  
ATOM    524  N   LEU A  34      45.015 -17.874  45.771  1.00 15.030          N  
ATOM    525  CA  LEU A  34      46.228 -17.699  44.982  1.00 14.980          C  
ATOM    526  C   LEU A  34      46.052 -16.622  43.934  1.00 14.010          C  
ATOM    527  O   LEU A  34      46.943 -15.785  43.761  1.00 13.430          O  
ATOM    528  CB  LEU A  34      46.647 -19.015  44.335  1.00 20.990          C  
ATOM    529  CG  LEU A  34      47.147 -20.106  45.306  1.00 20.990          C  
ATOM    530  CD1 LEU A  34      47.279 -21.423  44.549  1.00 20.990          C  
ATOM    531  CD2 LEU A  34      48.485 -19.734  45.928  1.00 20.990          C  
ATOM    532  H   LEU A  34      44.535 -18.781  45.757  1.00 18.040          H  
ATOM    533  HA  LEU A  34      47.014 -17.365  45.644  1.00 17.980          H  
ATOM    534 1HB  LEU A  34      45.796 -19.408  43.798  1.00 25.190          H  
ATOM    535 2HB  LEU A  34      47.439 -18.811  43.617  1.00 25.190          H  
ATOM    536  HG  LEU A  34      46.434 -20.213  46.090  1.00 25.190          H  
ATOM    537 1HD1 LEU A  34      47.612 -22.202  45.231  1.00 25.190          H  
ATOM    538 2HD1 LEU A  34      46.325 -21.705  44.133  1.00 25.190          H  
ATOM    539 3HD1 LEU A  34      48.006 -21.312  43.747  1.00 25.190          H  
ATOM    540 1HD2 LEU A  34      48.791 -20.531  46.605  1.00 25.190          H  
ATOM    541 2HD2 LEU A  34      49.233 -19.617  45.142  1.00 25.190          H  
ATOM    542 3HD2 LEU A  34      48.406 -18.814  46.488  1.00 25.190          H  
ATOM    543  N   ARG A  35      44.894 -16.618  43.255  1.00 13.860          N  
ATOM    544  CA  ARG A  35      44.597 -15.601  42.258  1.00 12.940          C  
ATOM    545  C   ARG A  35      44.579 -14.226  42.893  1.00 11.800          C  
ATOM    546  O   ARG A  35      45.163 -13.284  42.352  1.00 11.100          O  
ATOM    547  CB  ARG A  35      43.231 -15.854  41.605  1.00 18.480          C  
ATOM    548  CG  ARG A  35      43.154 -16.998  40.578  1.00 18.480          C  
ATOM    549  CD  ARG A  35      41.841 -16.995  39.829  1.00 18.480          C  
ATOM    550  NE  ARG A  35      40.680 -17.414  40.626  1.00 18.480          N  
ATOM    551  CZ  ARG A  35      40.241 -18.691  40.766  1.00 18.480          C  
ATOM    552  NH1 ARG A  35      40.874 -19.689  40.189  1.00 18.480          N  
ATOM    553  NH2 ARG A  35      39.155 -18.934  41.474  1.00 18.480          N  
ATOM    554  H   ARG A  35      44.218 -17.371  43.419  1.00 16.630          H  
ATOM    555  HA  ARG A  35      45.369 -15.628  41.490  1.00 15.530          H  
ATOM    556 1HB  ARG A  35      42.505 -16.084  42.382  1.00 22.180          H  
ATOM    557 2HB  ARG A  35      42.898 -14.943  41.110  1.00 22.180          H  
ATOM    558 1HG  ARG A  35      43.949 -16.857  39.842  1.00 22.180          H  
ATOM    559 2HG  ARG A  35      43.282 -17.953  41.048  1.00 22.180          H  
ATOM    560 1HD  ARG A  35      41.640 -15.979  39.535  1.00 22.180          H  
ATOM    561 2HD  ARG A  35      41.909 -17.618  38.940  1.00 22.180          H  
ATOM    562  HE  ARG A  35      40.147 -16.686  41.084  1.00 22.180          H  
ATOM    563 1HH1 ARG A  35      41.701 -19.516  39.642  1.00 22.180          H  
ATOM    564 2HH1 ARG A  35      40.519 -20.632  40.284  1.00 22.180          H  
ATOM    565 1HH2 ARG A  35      38.652 -18.168  41.899  1.00 22.180          H  
ATOM    566 2HH2 ARG A  35      38.817 -19.879  41.578  1.00 22.180          H  
ATOM    567  N   SER A  36      43.949 -14.112  44.066  1.00 11.750          N  
ATOM    568  CA  SER A  36      43.865 -12.831  44.746  1.00 10.790          C  
ATOM    569  C   SER A  36      45.254 -12.321  45.101  1.00 10.390          C  
ATOM    570  O   SER A  36      45.575 -11.150  44.871  1.00  9.510          O  
ATOM    571  CB  SER A  36      43.025 -12.955  45.999  1.00 15.490          C  
ATOM    572  OG  SER A  36      42.908 -11.716  46.660  1.00 15.490          O  
ATOM    573  H   SER A  36      43.468 -14.927  44.465  1.00 14.100          H  
ATOM    574  HA  SER A  36      43.395 -12.113  44.074  1.00 12.950          H  
ATOM    575 1HB  SER A  36      42.041 -13.338  45.738  1.00 18.590          H  
ATOM    576 2HB  SER A  36      43.486 -13.682  46.665  1.00 18.590          H  
ATOM    577  HG  SER A  36      42.404 -11.895  47.459  1.00 18.590          H  
ATOM    578  N   ARG A  37      46.092 -13.204  45.661  1.00 11.140          N  
ATOM    579  CA  ARG A  37      47.444 -12.847  46.059  1.00 10.930          C  
ATOM    580  C   ARG A  37      48.278 -12.420  44.860  1.00 10.790          C  
ATOM    581  O   ARG A  37      49.009 -11.433  44.938  1.00 10.210          O  
ATOM    582  CB  ARG A  37      48.117 -14.040  46.720  1.00 15.390          C  
ATOM    583  CG  ARG A  37      47.572 -14.427  48.092  1.00 15.390          C  
ATOM    584  CD  ARG A  37      48.144 -15.722  48.541  1.00 15.390          C  
ATOM    585  NE  ARG A  37      47.486 -16.235  49.732  1.00 15.390          N  
ATOM    586  CZ  ARG A  37      47.712 -17.455  50.270  1.00 15.390          C  
ATOM    587  NH1 ARG A  37      48.615 -18.256  49.737  1.00 15.390          N  
ATOM    588  NH2 ARG A  37      47.026 -17.842  51.334  1.00 15.390          N  
ATOM    589  H   ARG A  37      45.761 -14.155  45.844  1.00 13.370          H  
ATOM    590  HA  ARG A  37      47.391 -12.023  46.767  1.00 13.120          H  
ATOM    591 1HB  ARG A  37      48.006 -14.909  46.073  1.00 18.460          H  
ATOM    592 2HB  ARG A  37      49.182 -13.845  46.825  1.00 18.460          H  
ATOM    593 1HG  ARG A  37      47.877 -13.670  48.811  1.00 18.460          H  
ATOM    594 2HG  ARG A  37      46.496 -14.483  48.086  1.00 18.460          H  
ATOM    595 1HD  ARG A  37      48.019 -16.452  47.742  1.00 18.460          H  
ATOM    596 2HD  ARG A  37      49.203 -15.593  48.760  1.00 18.460          H  
ATOM    597  HE  ARG A  37      46.786 -15.648  50.169  1.00 18.460          H  
ATOM    598 1HH1 ARG A  37      49.154 -17.944  48.943  1.00 18.460          H  
ATOM    599 2HH1 ARG A  37      48.789 -19.167  50.140  1.00 18.460          H  
ATOM    600 1HH2 ARG A  37      46.336 -17.226  51.743  1.00 18.460          H  
ATOM    601 2HH2 ARG A  37      47.191 -18.751  51.741  1.00 18.460          H  
ATOM    602  N   LYS A  38      48.171 -13.151  43.746  1.00 11.400          N  
ATOM    603  CA  LYS A  38      48.939 -12.833  42.556  1.00 11.520          C  
ATOM    604  C   LYS A  38      48.585 -11.453  42.035  1.00 10.510          C  
ATOM    605  O   LYS A  38      49.477 -10.646  41.727  1.00 10.370          O  
ATOM    606  CB  LYS A  38      48.689 -13.876  41.463  1.00 16.080          C  
ATOM    607  CG  LYS A  38      49.485 -13.664  40.168  1.00 16.080          C  
ATOM    608  CD  LYS A  38      49.182 -14.765  39.144  1.00 16.080          C  
ATOM    609  CE  LYS A  38      50.052 -14.638  37.887  1.00 16.080          C  
ATOM    610  NZ  LYS A  38      49.759 -13.393  37.133  1.00 16.080          N  
ATOM    611  H   LYS A  38      47.575 -13.985  43.741  1.00 13.680          H  
ATOM    612  HA  LYS A  38      49.996 -12.835  42.816  1.00 13.820          H  
ATOM    613 1HB  LYS A  38      48.923 -14.867  41.854  1.00 19.300          H  
ATOM    614 2HB  LYS A  38      47.627 -13.876  41.206  1.00 19.300          H  
ATOM    615 1HG  LYS A  38      49.213 -12.697  39.736  1.00 19.300          H  
ATOM    616 2HG  LYS A  38      50.551 -13.656  40.390  1.00 19.300          H  
ATOM    617 1HD  LYS A  38      49.340 -15.745  39.594  1.00 19.300          H  
ATOM    618 2HD  LYS A  38      48.132 -14.687  38.841  1.00 19.300          H  
ATOM    619 1HE  LYS A  38      51.103 -14.643  38.168  1.00 19.300          H  
ATOM    620 2HE  LYS A  38      49.853 -15.492  37.239  1.00 19.300          H  
ATOM    621 1HZ  LYS A  38      50.335 -13.339  36.307  1.00 19.300          H  
ATOM    622 2HZ  LYS A  38      48.757 -13.388  36.865  1.00 19.300          H  
ATOM    623 3HZ  LYS A  38      49.947 -12.585  37.716  1.00 19.300          H  
ATOM    624  N   ILE A  39      47.282 -11.183  41.932  1.00  9.950          N  
ATOM    625  CA  ILE A  39      46.826  -9.932  41.380  1.00  9.110          C  
ATOM    626  C   ILE A  39      47.251  -8.803  42.312  1.00  8.450          C  
ATOM    627  O   ILE A  39      47.800  -7.803  41.847  1.00  8.200          O  
ATOM    628  CB  ILE A  39      45.285  -9.914  41.221  1.00 13.090          C  
ATOM    629  CG1 ILE A  39      44.804 -10.973  40.170  1.00 13.090          C  
ATOM    630  CG2 ILE A  39      44.907  -8.510  40.668  1.00 13.090          C  
ATOM    631  CD1 ILE A  39      43.317 -11.274  40.211  1.00 13.090          C  
ATOM    632  H   ILE A  39      46.595 -11.893  42.205  1.00 11.940          H  
ATOM    633  HA  ILE A  39      47.291  -9.783  40.407  1.00 10.930          H  
ATOM    634  HB  ILE A  39      44.790 -10.119  42.170  1.00 15.710          H  
ATOM    635 1HG1 ILE A  39      44.991 -10.607  39.194  1.00 15.710          H  
ATOM    636 2HG1 ILE A  39      45.362 -11.895  40.309  1.00 15.710          H  
ATOM    637 1HG2 ILE A  39      43.859  -8.464  40.503  1.00 15.710          H  
ATOM    638 2HG2 ILE A  39      45.196  -7.734  41.363  1.00 15.710          H  
ATOM    639 3HG2 ILE A  39      45.421  -8.351  39.716  1.00 15.710          H  
ATOM    640 1HD1 ILE A  39      43.086 -11.999  39.449  1.00 15.710          H  
ATOM    641 2HD1 ILE A  39      43.063 -11.683  41.190  1.00 15.710          H  
ATOM    642 3HD1 ILE A  39      42.740 -10.379  40.036  1.00 15.710          H  
ATOM    643  N   ARG A  40      46.989  -8.949  43.623  1.00  8.350          N  
ATOM    644  CA  ARG A  40      47.318  -7.911  44.589  1.00  7.800          C  
ATOM    645  C   ARG A  40      48.809  -7.610  44.640  1.00  7.960          C  
ATOM    646  O   ARG A  40      49.190  -6.438  44.748  1.00  7.620          O  
ATOM    647  CB  ARG A  40      46.794  -8.270  45.972  1.00 11.140          C  
ATOM    648  CG  ARG A  40      46.942  -7.169  47.058  1.00 11.140          C  
ATOM    649  CD  ARG A  40      46.294  -7.597  48.340  1.00 11.140          C  
ATOM    650  NE  ARG A  40      46.316  -6.551  49.391  1.00 11.140          N  
ATOM    651  CZ  ARG A  40      47.303  -6.314  50.278  1.00 11.140          C  
ATOM    652  NH1 ARG A  40      48.427  -7.015  50.285  1.00 11.140          N  
ATOM    653  NH2 ARG A  40      47.096  -5.354  51.150  1.00 11.140          N  
ATOM    654  H   ARG A  40      46.531  -9.802  43.961  1.00 10.020          H  
ATOM    655  HA  ARG A  40      46.810  -7.006  44.283  1.00  9.360          H  
ATOM    656 1HB  ARG A  40      45.738  -8.525  45.895  1.00 13.370          H  
ATOM    657 2HB  ARG A  40      47.314  -9.164  46.326  1.00 13.370          H  
ATOM    658 1HG  ARG A  40      47.999  -6.978  47.248  1.00 13.370          H  
ATOM    659 2HG  ARG A  40      46.463  -6.249  46.717  1.00 13.370          H  
ATOM    660 1HD  ARG A  40      45.250  -7.842  48.138  1.00 13.370          H  
ATOM    661 2HD  ARG A  40      46.794  -8.484  48.722  1.00 13.370          H  
ATOM    662  HE  ARG A  40      45.479  -5.944  49.494  1.00 13.370          H  
ATOM    663 1HH1 ARG A  40      48.570  -7.754  49.614  1.00 13.370          H  
ATOM    664 2HH1 ARG A  40      49.144  -6.816  50.970  1.00 13.370          H  
ATOM    665 1HH2 ARG A  40      46.189  -4.848  51.100  1.00 13.370          H  
ATOM    666 2HH2 ARG A  40      47.786  -5.124  51.851  1.00 13.370          H  
ATOM    667  N   LYS A  41      49.667  -8.639  44.592  1.00  8.710          N  
ATOM    668  CA  LYS A  41      51.088  -8.366  44.611  1.00  9.100          C  
ATOM    669  C   LYS A  41      51.476  -7.539  43.403  1.00  9.240          C  
ATOM    670  O   LYS A  41      52.245  -6.585  43.545  1.00  9.310          O  
ATOM    671  CB  LYS A  41      51.910  -9.651  44.672  1.00 12.580          C  
ATOM    672  CG  LYS A  41      51.875 -10.367  46.023  1.00 12.580          C  
ATOM    673  CD  LYS A  41      52.682 -11.660  45.980  1.00 12.580          C  
ATOM    674  CE  LYS A  41      52.651 -12.389  47.318  1.00 12.580          C  
ATOM    675  NZ  LYS A  41      53.429 -13.665  47.275  1.00 12.580          N  
ATOM    676  H   LYS A  41      49.335  -9.607  44.553  1.00 10.450          H  
ATOM    677  HA  LYS A  41      51.313  -7.780  45.499  1.00 10.920          H  
ATOM    678 1HB  LYS A  41      51.525 -10.349  43.922  1.00 15.100          H  
ATOM    679 2HB  LYS A  41      52.946  -9.436  44.421  1.00 15.100          H  
ATOM    680 1HG  LYS A  41      52.301  -9.711  46.780  1.00 15.100          H  
ATOM    681 2HG  LYS A  41      50.852 -10.584  46.303  1.00 15.100          H  
ATOM    682 1HD  LYS A  41      52.263 -12.314  45.212  1.00 15.100          H  
ATOM    683 2HD  LYS A  41      53.716 -11.437  45.719  1.00 15.100          H  
ATOM    684 1HE  LYS A  41      53.072 -11.744  48.086  1.00 15.100          H  
ATOM    685 2HE  LYS A  41      51.615 -12.616  47.575  1.00 15.100          H  
ATOM    686 1HZ  LYS A  41      53.385 -14.119  48.177  1.00 15.100          H  
ATOM    687 2HZ  LYS A  41      53.038 -14.276  46.572  1.00 15.100          H  
ATOM    688 3HZ  LYS A  41      54.394 -13.466  47.048  1.00 15.100          H  
ATOM    689  N   GLN A  42      50.928  -7.853  42.221  1.00  9.410          N  
ATOM    690  CA  GLN A  42      51.266  -7.047  41.064  1.00  9.700          C  
ATOM    691  C   GLN A  42      50.682  -5.636  41.164  1.00  9.100          C  
ATOM    692  O   GLN A  42      51.331  -4.674  40.759  1.00  9.570          O  
ATOM    693  CB  GLN A  42      50.836  -7.707  39.763  1.00 13.460          C  
ATOM    694  CG  GLN A  42      51.364  -6.991  38.486  1.00 13.460          C  
ATOM    695  CD  GLN A  42      52.875  -6.980  38.397  1.00 13.460          C  
ATOM    696  OE1 GLN A  42      53.555  -7.793  39.030  1.00 13.460          O  
ATOM    697  NE2 GLN A  42      53.413  -6.086  37.590  1.00 13.460          N  
ATOM    698  H   GLN A  42      50.329  -8.685  42.125  1.00 11.290          H  
ATOM    699  HA  GLN A  42      52.344  -6.959  41.041  1.00 11.640          H  
ATOM    700 1HB  GLN A  42      51.174  -8.745  39.747  1.00 16.160          H  
ATOM    701 2HB  GLN A  42      49.746  -7.721  39.729  1.00 16.160          H  
ATOM    702 1HG  GLN A  42      51.018  -7.511  37.619  1.00 16.160          H  
ATOM    703 2HG  GLN A  42      51.008  -5.964  38.465  1.00 16.160          H  
ATOM    704 1HE2 GLN A  42      54.404  -6.046  37.471  1.00 16.160          H  
ATOM    705 2HE2 GLN A  42      52.831  -5.456  37.071  1.00 16.160          H  
ATOM    706  N   LEU A  43      49.478  -5.467  41.733  1.00  8.260          N  
ATOM    707  CA  LEU A  43      48.922  -4.111  41.809  1.00  7.950          C  
ATOM    708  C   LEU A  43      49.883  -3.241  42.649  1.00  8.180          C  
ATOM    709  O   LEU A  43      50.156  -2.079  42.309  1.00  8.660          O  
ATOM    710  CB  LEU A  43      47.543  -4.102  42.533  1.00 11.250          C  
ATOM    711  CG  LEU A  43      46.287  -4.842  41.870  1.00 11.250          C  
ATOM    712  CD1 LEU A  43      45.149  -4.830  42.870  1.00 11.250          C  
ATOM    713  CD2 LEU A  43      45.799  -4.211  40.594  1.00 11.250          C  
ATOM    714  H   LEU A  43      48.933  -6.285  42.022  1.00  9.910          H  
ATOM    715  HA  LEU A  43      48.843  -3.698  40.807  1.00  9.540          H  
ATOM    716 1HB  LEU A  43      47.690  -4.561  43.511  1.00 13.500          H  
ATOM    717 2HB  LEU A  43      47.259  -3.064  42.699  1.00 13.500          H  
ATOM    718  HG  LEU A  43      46.561  -5.843  41.665  1.00 13.500          H  
ATOM    719 1HD1 LEU A  43      44.311  -5.351  42.445  1.00 13.500          H  
ATOM    720 2HD1 LEU A  43      45.440  -5.305  43.792  1.00 13.500          H  
ATOM    721 3HD1 LEU A  43      44.867  -3.806  43.077  1.00 13.500          H  
ATOM    722 1HD2 LEU A  43      44.946  -4.782  40.214  1.00 13.500          H  
ATOM    723 2HD2 LEU A  43      45.472  -3.202  40.797  1.00 13.500          H  
ATOM    724 3HD2 LEU A  43      46.589  -4.213  39.845  1.00 13.500          H  
ATOM    725  N   ARG A  44      50.404  -3.829  43.743  1.00  8.010          N  
ATOM    726  CA  ARG A  44      51.324  -3.143  44.647  1.00  8.180          C  
ATOM    727  C   ARG A  44      52.708  -2.948  44.042  1.00  9.070          C  
ATOM    728  O   ARG A  44      53.325  -1.895  44.231  1.00  9.490          O  
ATOM    729  CB  ARG A  44      51.470  -3.922  45.942  1.00 11.380          C  
ATOM    730  CG  ARG A  44      50.232  -3.951  46.800  1.00 11.380          C  
ATOM    731  CD  ARG A  44      50.416  -4.711  48.067  1.00 11.380          C  
ATOM    732  NE  ARG A  44      51.315  -4.017  49.001  1.00 11.380          N  
ATOM    733  CZ  ARG A  44      52.561  -4.404  49.369  1.00 11.380          C  
ATOM    734  NH1 ARG A  44      53.111  -5.523  48.913  1.00 11.380          N  
ATOM    735  NH2 ARG A  44      53.234  -3.637  50.208  1.00 11.380          N  
ATOM    736  H   ARG A  44      50.094  -4.780  43.974  1.00  9.610          H  
ATOM    737  HA  ARG A  44      50.912  -2.167  44.873  1.00  9.820          H  
ATOM    738 1HB  ARG A  44      51.733  -4.954  45.712  1.00 13.660          H  
ATOM    739 2HB  ARG A  44      52.280  -3.496  46.527  1.00 13.660          H  
ATOM    740 1HG  ARG A  44      49.976  -2.932  47.066  1.00 13.660          H  
ATOM    741 2HG  ARG A  44      49.408  -4.395  46.247  1.00 13.660          H  
ATOM    742 1HD  ARG A  44      49.459  -4.839  48.554  1.00 13.660          H  
ATOM    743 2HD  ARG A  44      50.818  -5.689  47.837  1.00 13.660          H  
ATOM    744  HE  ARG A  44      50.978  -3.114  49.393  1.00 13.660          H  
ATOM    745 1HH1 ARG A  44      52.608  -6.118  48.276  1.00 13.660          H  
ATOM    746 2HH1 ARG A  44      54.043  -5.784  49.208  1.00 13.660          H  
ATOM    747 1HH2 ARG A  44      52.810  -2.780  50.557  1.00 13.660          H  
ATOM    748 2HH2 ARG A  44      54.161  -3.895  50.502  1.00 13.660          H  
ATOM    749  N   SER A  45      53.192  -3.952  43.299  1.00  9.560          N  
ATOM    750  CA  SER A  45      54.495  -3.919  42.645  1.00 10.590          C  
ATOM    751  C   SER A  45      54.556  -2.781  41.653  1.00 11.110          C  
ATOM    752  O   SER A  45      55.521  -2.011  41.631  1.00 11.860          O  
ATOM    753  CB  SER A  45      54.759  -5.225  41.927  1.00 14.410          C  
ATOM    754  OG  SER A  45      55.998  -5.215  41.284  1.00 14.410          O  
ATOM    755  H   SER A  45      52.652  -4.816  43.222  1.00 11.470          H  
ATOM    756  HA  SER A  45      55.263  -3.767  43.403  1.00 12.710          H  
ATOM    757 1HB  SER A  45      54.713  -6.050  42.636  1.00 17.300          H  
ATOM    758 2HB  SER A  45      53.980  -5.384  41.193  1.00 17.300          H  
ATOM    759  HG  SER A  45      56.090  -6.092  40.902  1.00 17.300          H  
ATOM    760  N   VAL A  46      53.493  -2.631  40.859  1.00 10.770          N  
ATOM    761  CA  VAL A  46      53.441  -1.578  39.861  1.00 11.320          C  
ATOM    762  C   VAL A  46      53.573  -0.222  40.542  1.00 11.440          C  
ATOM    763  O   VAL A  46      54.389   0.610  40.117  1.00 12.340          O  
ATOM    764  CB  VAL A  46      52.102  -1.681  39.076  1.00 15.630          C  
ATOM    765  CG1 VAL A  46      51.859  -0.492  38.178  1.00 15.630          C  
ATOM    766  CG2 VAL A  46      52.128  -2.907  38.203  1.00 15.630          C  
ATOM    767  H   VAL A  46      52.726  -3.308  40.927  1.00 12.920          H  
ATOM    768  HA  VAL A  46      54.273  -1.710  39.169  1.00 13.580          H  
ATOM    769  HB  VAL A  46      51.290  -1.752  39.797  1.00 18.750          H  
ATOM    770 1HG1 VAL A  46      50.907  -0.623  37.661  1.00 18.750          H  
ATOM    771 2HG1 VAL A  46      51.825   0.426  38.763  1.00 18.750          H  
ATOM    772 3HG1 VAL A  46      52.655  -0.443  37.454  1.00 18.750          H  
ATOM    773 1HG2 VAL A  46      51.179  -2.998  37.679  1.00 18.750          H  
ATOM    774 2HG2 VAL A  46      52.940  -2.821  37.482  1.00 18.750          H  
ATOM    775 3HG2 VAL A  46      52.288  -3.776  38.806  1.00 18.750          H  
ATOM    776  N   VAL A  47      52.822  -0.018  41.626  1.00 10.640          N  
ATOM    777  CA  VAL A  47      52.896   1.247  42.316  1.00 10.920          C  
ATOM    778  C   VAL A  47      54.245   1.491  42.960  1.00 11.540          C  
ATOM    779  O   VAL A  47      54.792   2.579  42.824  1.00 12.400          O  
ATOM    780  CB  VAL A  47      51.794   1.354  43.370  1.00 15.180          C  
ATOM    781  CG1 VAL A  47      51.971   2.643  44.249  1.00 15.180          C  
ATOM    782  CG2 VAL A  47      50.482   1.365  42.651  1.00 15.180          C  
ATOM    783  H   VAL A  47      52.159  -0.740  41.933  1.00 12.770          H  
ATOM    784  HA  VAL A  47      52.728   2.013  41.578  1.00 13.100          H  
ATOM    785  HB  VAL A  47      51.845   0.488  44.026  1.00 18.210          H  
ATOM    786 1HG1 VAL A  47      51.177   2.707  44.982  1.00 18.210          H  
ATOM    787 2HG1 VAL A  47      52.925   2.625  44.770  1.00 18.210          H  
ATOM    788 3HG1 VAL A  47      51.931   3.515  43.630  1.00 18.210          H  
ATOM    789 1HG2 VAL A  47      49.670   1.419  43.355  1.00 18.210          H  
ATOM    790 2HG2 VAL A  47      50.452   2.209  41.994  1.00 18.210          H  
ATOM    791 3HG2 VAL A  47      50.397   0.459  42.073  1.00 18.210          H  
ATOM    792  N   SER A  48      54.778   0.505  43.673  1.00 11.200          N  
ATOM    793  CA  SER A  48      56.051   0.665  44.367  1.00 11.750          C  
ATOM    794  C   SER A  48      57.201   0.994  43.420  1.00 12.600          C  
ATOM    795  O   SER A  48      58.025   1.887  43.691  1.00 13.390          O  
ATOM    796  CB  SER A  48      56.373  -0.610  45.116  1.00 16.230          C  
ATOM    797  OG  SER A  48      57.598  -0.513  45.791  1.00 16.230          O  
ATOM    798  H   SER A  48      54.279  -0.384  43.757  1.00 13.440          H  
ATOM    799  HA  SER A  48      55.949   1.480  45.082  1.00 14.100          H  
ATOM    800 1HB  SER A  48      55.574  -0.823  45.825  1.00 19.480          H  
ATOM    801 2HB  SER A  48      56.406  -1.442  44.408  1.00 19.480          H  
ATOM    802  HG  SER A  48      57.713  -1.351  46.242  1.00 19.480          H  
ATOM    803  N   ARG A  49      57.281   0.255  42.308  1.00 12.510          N  
ATOM    804  CA  ARG A  49      58.358   0.448  41.357  1.00 13.260          C  
ATOM    805  C   ARG A  49      58.366   1.840  40.758  1.00 13.510          C  
ATOM    806  O   ARG A  49      59.442   2.422  40.577  1.00 13.710          O  
ATOM    807  CB  ARG A  49      58.276  -0.586  40.253  1.00 18.260          C  
ATOM    808  CG  ARG A  49      58.655  -1.996  40.679  1.00 18.260          C  
ATOM    809  CD  ARG A  49      58.455  -2.963  39.588  1.00 18.260          C  
ATOM    810  NE  ARG A  49      58.854  -4.306  39.979  1.00 18.260          N  
ATOM    811  CZ  ARG A  49      58.726  -5.406  39.212  1.00 18.260          C  
ATOM    812  NH1 ARG A  49      58.207  -5.319  38.001  1.00 18.260          N  
ATOM    813  NH2 ARG A  49      59.128  -6.579  39.678  1.00 18.260          N  
ATOM    814  H   ARG A  49      56.584  -0.475  42.130  1.00 15.010          H  
ATOM    815  HA  ARG A  49      59.299   0.301  41.885  1.00 15.910          H  
ATOM    816 1HB  ARG A  49      57.248  -0.625  39.879  1.00 21.920          H  
ATOM    817 2HB  ARG A  49      58.918  -0.293  39.425  1.00 21.920          H  
ATOM    818 1HG  ARG A  49      59.703  -2.019  40.967  1.00 21.920          H  
ATOM    819 2HG  ARG A  49      58.042  -2.302  41.525  1.00 21.920          H  
ATOM    820 1HD  ARG A  49      57.393  -2.982  39.331  1.00 21.920          H  
ATOM    821 2HD  ARG A  49      59.043  -2.664  38.722  1.00 21.920          H  
ATOM    822  HE  ARG A  49      59.256  -4.421  40.901  1.00 21.920          H  
ATOM    823 1HH1 ARG A  49      57.901  -4.425  37.645  1.00 21.920          H  
ATOM    824 2HH1 ARG A  49      58.112  -6.146  37.429  1.00 21.920          H  
ATOM    825 1HH2 ARG A  49      59.527  -6.644  40.605  1.00 21.920          H  
ATOM    826 2HH2 ARG A  49      59.041  -7.410  39.110  1.00 21.920          H  
ATOM    827  N   MET A  50      57.185   2.384  40.449  1.00 13.540          N  
ATOM    828  CA  MET A  50      57.135   3.718  39.879  1.00 13.780          C  
ATOM    829  C   MET A  50      57.117   4.831  40.924  1.00 14.010          C  
ATOM    830  O   MET A  50      57.582   5.937  40.655  1.00 14.190          O  
ATOM    831  CB  MET A  50      55.961   3.817  38.947  1.00 19.200          C  
ATOM    832  CG  MET A  50      56.153   2.989  37.723  1.00 19.200          C  
ATOM    833  SD  MET A  50      54.939   3.280  36.509  1.00 19.200          S  
ATOM    834  CE  MET A  50      53.537   2.399  37.076  1.00 19.200          C  
ATOM    835  H   MET A  50      56.323   1.833  40.554  1.00 16.250          H  
ATOM    836  HA  MET A  50      58.036   3.860  39.283  1.00 16.540          H  
ATOM    837 1HB  MET A  50      55.082   3.465  39.460  1.00 23.040          H  
ATOM    838 2HB  MET A  50      55.805   4.851  38.651  1.00 23.040          H  
ATOM    839 1HG  MET A  50      57.135   3.188  37.290  1.00 23.040          H  
ATOM    840 2HG  MET A  50      56.116   1.933  37.999  1.00 23.040          H  
ATOM    841 1HE  MET A  50      52.731   2.511  36.358  1.00 23.040          H  
ATOM    842 2HE  MET A  50      53.812   1.365  37.163  1.00 23.040          H  
ATOM    843 3HE  MET A  50      53.221   2.768  38.040  1.00 23.040          H  
ATOM    844  N   ALA A  51      56.576   4.555  42.113  1.00 14.050          N  
ATOM    845  CA  ALA A  51      56.501   5.544  43.175  1.00 14.280          C  
ATOM    846  C   ALA A  51      57.871   6.011  43.606  1.00 14.220          C  
ATOM    847  O   ALA A  51      58.057   7.177  43.934  1.00 14.430          O  
ATOM    848  CB  ALA A  51      55.776   4.983  44.370  1.00 19.900          C  
ATOM    849  H   ALA A  51      56.159   3.644  42.286  1.00 16.860          H  
ATOM    850  HA  ALA A  51      55.960   6.405  42.790  1.00 17.140          H  
ATOM    851 1HB  ALA A  51      55.706   5.749  45.136  1.00 23.880          H  
ATOM    852 2HB  ALA A  51      54.802   4.674  44.064  1.00 23.880          H  
ATOM    853 3HB  ALA A  51      56.323   4.124  44.754  1.00 23.880          H  
ATOM    854  N   ALA A  52      58.860   5.120  43.624  1.00 14.000          N  
ATOM    855  CA  ALA A  52      60.166   5.603  44.038  1.00 14.040          C  
ATOM    856  C   ALA A  52      60.498   6.830  43.197  1.00 14.110          C  
ATOM    857  O   ALA A  52      60.502   6.780  41.967  1.00 14.640          O  
ATOM    858  CB  ALA A  52      61.214   4.519  43.867  1.00 19.640          C  
ATOM    859  H   ALA A  52      58.681   4.131  43.417  1.00 16.800          H  
ATOM    860  HA  ALA A  52      60.116   5.903  45.084  1.00 16.850          H  
ATOM    861 1HB  ALA A  52      62.185   4.901  44.177  1.00 23.570          H  
ATOM    862 2HB  ALA A  52      60.945   3.659  44.480  1.00 23.570          H  
ATOM    863 3HB  ALA A  52      61.259   4.216  42.831  1.00 23.570          H  
ATOM    864  N   LEU A  53      60.877   7.916  43.844  1.00 13.610          N  
ATOM    865  CA  LEU A  53      61.159   9.105  43.068  1.00 13.660          C  
ATOM    866  C   LEU A  53      62.584   9.064  42.575  1.00 13.730          C  
ATOM    867  O   LEU A  53      63.484   8.621  43.292  1.00 13.110          O  
ATOM    868  CB  LEU A  53      60.869  10.337  43.929  1.00 19.100          C  
ATOM    869  CG  LEU A  53      59.372  10.466  44.427  1.00 19.100          C  
ATOM    870  CD1 LEU A  53      59.260  11.606  45.368  1.00 19.100          C  
ATOM    871  CD2 LEU A  53      58.436  10.703  43.260  1.00 19.100          C  
ATOM    872  H   LEU A  53      60.903   7.931  44.853  1.00 16.330          H  
ATOM    873  HA  LEU A  53      60.517   9.118  42.188  1.00 16.390          H  
ATOM    874 1HB  LEU A  53      61.518  10.314  44.801  1.00 22.920          H  
ATOM    875 2HB  LEU A  53      61.106  11.225  43.343  1.00 22.920          H  
ATOM    876  HG  LEU A  53      59.077   9.552  44.945  1.00 22.920          H  
ATOM    877 1HD1 LEU A  53      58.233  11.685  45.708  1.00 22.920          H  
ATOM    878 2HD1 LEU A  53      59.916  11.432  46.216  1.00 22.920          H  
ATOM    879 3HD1 LEU A  53      59.542  12.510  44.873  1.00 22.920          H  
ATOM    880 1HD2 LEU A  53      57.419  10.803  43.620  1.00 22.920          H  
ATOM    881 2HD2 LEU A  53      58.728  11.616  42.769  1.00 22.920          H  
ATOM    882 3HD2 LEU A  53      58.474   9.874  42.555  1.00 22.920          H  
ATOM    883  N   ARG A  54      62.795   9.540  41.351  1.00 14.550          N  
ATOM    884  CA  ARG A  54      64.127   9.546  40.772  1.00 14.800          C  
ATOM    885  C   ARG A  54      64.821  10.897  40.882  1.00 15.580          C  
ATOM    886  O   ARG A  54      64.195  11.925  41.141  1.00 15.560          O  
ATOM    887  CB  ARG A  54      64.054   9.108  39.317  1.00 20.620          C  
ATOM    888  CG  ARG A  54      64.086   7.571  39.077  1.00 20.620          C  
ATOM    889  CD  ARG A  54      62.844   6.858  39.570  1.00 20.620          C  
ATOM    890  NE  ARG A  54      62.833   5.453  39.155  1.00 20.620          N  
ATOM    891  CZ  ARG A  54      61.878   4.530  39.473  1.00 20.620          C  
ATOM    892  NH1 ARG A  54      60.842   4.812  40.207  1.00 20.620          N  
ATOM    893  NH2 ARG A  54      61.964   3.288  39.051  1.00 20.620          N  
ATOM    894  H   ARG A  54      61.995   9.876  40.782  1.00 17.460          H  
ATOM    895  HA  ARG A  54      64.730   8.815  41.309  1.00 17.760          H  
ATOM    896 1HB  ARG A  54      63.128   9.480  38.879  1.00 24.740          H  
ATOM    897 2HB  ARG A  54      64.870   9.550  38.756  1.00 24.740          H  
ATOM    898 1HG  ARG A  54      64.171   7.390  38.007  1.00 24.740          H  
ATOM    899 2HG  ARG A  54      64.949   7.142  39.583  1.00 24.740          H  
ATOM    900 1HD  ARG A  54      62.821   6.877  40.656  1.00 24.740          H  
ATOM    901 2HD  ARG A  54      61.948   7.347  39.175  1.00 24.740          H  
ATOM    902  HE  ARG A  54      63.601   5.143  38.584  1.00 24.740          H  
ATOM    903 1HH1 ARG A  54      60.687   5.733  40.610  1.00 24.740          H  
ATOM    904 2HH1 ARG A  54      60.174   4.059  40.404  1.00 24.740          H  
ATOM    905 1HH2 ARG A  54      62.730   2.983  38.470  1.00 24.740          H  
ATOM    906 2HH2 ARG A  54      61.208   2.650  39.340  1.00 24.740          H  
ATOM    907  N   THR A  55      66.144  10.877  40.706  1.00 16.320          N  
ATOM    908  CA  THR A  55      66.976  12.070  40.695  1.00 17.190          C  
ATOM    909  C   THR A  55      67.664  12.059  39.354  1.00 17.540          C  
ATOM    910  O   THR A  55      68.227  13.049  38.880  1.00 18.110          O  
ATOM    911  CB  THR A  55      68.012  12.029  41.823  1.00 23.720          C  
ATOM    912  OG1 THR A  55      68.867  10.890  41.625  1.00 23.720          O  
ATOM    913  CG2 THR A  55      67.305  11.903  43.166  1.00 23.720          C  
ATOM    914  H   THR A  55      66.616  10.005  40.511  1.00 19.580          H  
ATOM    915  HA  THR A  55      66.358  12.965  40.778  1.00 20.630          H  
ATOM    916  HB  THR A  55      68.611  12.939  41.801  1.00 28.460          H  
ATOM    917  HG1 THR A  55      69.632  10.959  42.208  1.00 28.460          H  
ATOM    918 1HG2 THR A  55      68.044  11.870  43.963  1.00 28.460          H  
ATOM    919 2HG2 THR A  55      66.650  12.763  43.310  1.00 28.460          H  
ATOM    920 3HG2 THR A  55      66.711  10.992  43.189  1.00 28.460          H  
ATOM    921  N   GLN A  56      67.579  10.884  38.755  1.00 17.210          N  
ATOM    922  CA  GLN A  56      68.165  10.544  37.467  1.00 17.430          C  
ATOM    923  C   GLN A  56      67.121   9.936  36.558  1.00 16.930          C  
ATOM    924  O   GLN A  56      66.564   8.884  36.867  1.00 16.440          O  
ATOM    925  CB  GLN A  56      69.337   9.567  37.641  1.00 24.310          C  
ATOM    926  CG  GLN A  56      69.916   8.990  36.329  1.00 24.310          C  
ATOM    927  CD  GLN A  56      70.578  10.014  35.421  1.00 24.310          C  
ATOM    928  OE1 GLN A  56      71.545  10.683  35.804  1.00 24.310          O  
ATOM    929  NE2 GLN A  56      70.054  10.138  34.197  1.00 24.310          N  
ATOM    930  H   GLN A  56      67.073  10.182  39.280  1.00 20.650          H  
ATOM    931  HA  GLN A  56      68.534  11.457  36.998  1.00 20.920          H  
ATOM    932 1HB  GLN A  56      70.146  10.070  38.172  1.00 29.180          H  
ATOM    933 2HB  GLN A  56      69.016   8.729  38.257  1.00 29.180          H  
ATOM    934 1HG  GLN A  56      70.668   8.250  36.593  1.00 29.180          H  
ATOM    935 2HG  GLN A  56      69.121   8.505  35.763  1.00 29.180          H  
ATOM    936 1HE2 GLN A  56      70.449  10.789  33.544  1.00 29.180          H  
ATOM    937 2HE2 GLN A  56      69.245   9.558  33.912  1.00 29.180          H  
ATOM    938  N   THR A  57      66.853  10.596  35.437  1.00 17.090          N  
ATOM    939  CA  THR A  57      65.888  10.091  34.474  1.00 16.720          C  
ATOM    940  C   THR A  57      66.366   8.739  33.959  1.00 16.790          C  
ATOM    941  O   THR A  57      67.528   8.597  33.551  1.00 17.330          O  
ATOM    942  CB  THR A  57      65.718  11.072  33.289  1.00 23.560          C  
ATOM    943  OG1 THR A  57      65.286  12.352  33.783  1.00 23.560          O  
ATOM    944  CG2 THR A  57      64.680  10.540  32.304  1.00 23.560          C  
ATOM    945  H   THR A  57      67.320  11.472  35.246  1.00 20.510          H  
ATOM    946  HA  THR A  57      64.926   9.955  34.969  1.00 20.060          H  
ATOM    947  HB  THR A  57      66.673  11.192  32.779  1.00 28.270          H  
ATOM    948  HG1 THR A  57      65.322  13.000  33.071  1.00 28.270          H  
ATOM    949 1HG2 THR A  57      64.571  11.244  31.482  1.00 28.270          H  
ATOM    950 2HG2 THR A  57      64.993   9.575  31.904  1.00 28.270          H  
ATOM    951 3HG2 THR A  57      63.723  10.426  32.811  1.00 28.270          H  
ATOM    952  N   LEU A  58      65.481   7.746  33.963  1.00 16.300          N  
ATOM    953  CA  LEU A  58      65.856   6.425  33.491  1.00 16.400          C  
ATOM    954  C   LEU A  58      65.173   6.108  32.164  1.00 16.460          C  
ATOM    955  O   LEU A  58      64.076   6.610  31.916  1.00 16.150          O  
ATOM    956  CB  LEU A  58      65.458   5.376  34.536  1.00 22.920          C  
ATOM    957  CG  LEU A  58      66.033   5.571  35.957  1.00 22.920          C  
ATOM    958  CD1 LEU A  58      65.475   4.474  36.850  1.00 22.920          C  
ATOM    959  CD2 LEU A  58      67.569   5.557  35.940  1.00 22.920          C  
ATOM    960  H   LEU A  58      64.544   7.917  34.305  1.00 19.560          H  
ATOM    961  HA  LEU A  58      66.928   6.422  33.353  1.00 19.680          H  
ATOM    962 1HB  LEU A  58      64.371   5.390  34.626  1.00 27.500          H  
ATOM    963 2HB  LEU A  58      65.746   4.389  34.188  1.00 27.500          H  
ATOM    964  HG  LEU A  58      65.701   6.527  36.349  1.00 27.500          H  
ATOM    965 1HD1 LEU A  58      65.847   4.612  37.866  1.00 27.500          H  
ATOM    966 2HD1 LEU A  58      64.388   4.530  36.845  1.00 27.500          H  
ATOM    967 3HD1 LEU A  58      65.791   3.501  36.475  1.00 27.500          H  
ATOM    968 1HD2 LEU A  58      67.937   5.700  36.956  1.00 27.500          H  
ATOM    969 2HD2 LEU A  58      67.926   4.604  35.555  1.00 27.500          H  
ATOM    970 3HD2 LEU A  58      67.945   6.363  35.319  1.00 27.500          H  
ATOM    971  N   PRO A  59      65.794   5.298  31.289  1.00 16.910          N  
ATOM    972  CA  PRO A  59      65.223   4.785  30.060  1.00 17.070          C  
ATOM    973  C   PRO A  59      64.177   3.737  30.399  1.00 16.410          C  
ATOM    974  O   PRO A  59      64.272   3.101  31.451  1.00 16.020          O  
ATOM    975  CB  PRO A  59      66.436   4.184  29.343  1.00 25.610          C  
ATOM    976  CG  PRO A  59      67.381   3.792  30.460  1.00 25.610          C  
ATOM    977  CD  PRO A  59      67.188   4.850  31.533  1.00 25.610          C  
ATOM    978  HA  PRO A  59      64.780   5.614  29.486  1.00 20.480          H  
ATOM    979 1HB  PRO A  59      66.117   3.323  28.735  1.00 30.730          H  
ATOM    980 2HB  PRO A  59      66.870   4.921  28.651  1.00 30.730          H  
ATOM    981 1HG  PRO A  59      67.130   2.781  30.824  1.00 30.730          H  
ATOM    982 2HG  PRO A  59      68.416   3.746  30.086  1.00 30.730          H  
ATOM    983 1HD  PRO A  59      67.298   4.365  32.507  1.00 30.730          H  
ATOM    984 2HD  PRO A  59      67.899   5.681  31.390  1.00 30.730          H  
ATOM    985  N   SER A  60      63.228   3.519  29.498  1.00 16.330          N  
ATOM    986  CA  SER A  60      62.213   2.486  29.686  1.00 15.800          C  
ATOM    987  C   SER A  60      61.542   2.078  28.391  1.00 15.930          C  
ATOM    988  O   SER A  60      61.315   2.909  27.509  1.00 16.230          O  
ATOM    989  CB  SER A  60      61.141   2.942  30.643  1.00 22.330          C  
ATOM    990  OG  SER A  60      60.150   1.952  30.752  1.00 22.330          O  
ATOM    991  H   SER A  60      63.200   4.082  28.659  1.00 19.600          H  
ATOM    992  HA  SER A  60      62.699   1.601  30.104  1.00 18.960          H  
ATOM    993 1HB  SER A  60      61.577   3.135  31.623  1.00 26.800          H  
ATOM    994 2HB  SER A  60      60.697   3.872  30.289  1.00 26.800          H  
ATOM    995  HG  SER A  60      59.518   2.287  31.405  1.00 26.800          H  
ATOM    996  N   GLU A  61      61.226   0.789  28.278  1.00 15.710          N  
ATOM    997  CA  GLU A  61      60.502   0.247  27.133  1.00 15.840          C  
ATOM    998  C   GLU A  61      58.984   0.473  27.208  1.00 15.460          C  
ATOM    999  O   GLU A  61      58.262   0.182  26.252  1.00 15.640          O  
ATOM   1000  CB  GLU A  61      60.794  -1.257  26.982  1.00 22.120          C  
ATOM   1001  CG  GLU A  61      60.147  -2.189  28.041  1.00 22.120          C  
ATOM   1002  CD  GLU A  61      60.943  -2.314  29.317  1.00 22.120          C  
ATOM   1003  OE1 GLU A  61      61.748  -1.446  29.586  1.00 22.120          O  
ATOM   1004  OE2 GLU A  61      60.747  -3.274  30.022  1.00 22.120          O  
ATOM   1005  H   GLU A  61      61.485   0.147  29.035  1.00 18.850          H  
ATOM   1006  HA  GLU A  61      60.867   0.752  26.238  1.00 19.010          H  
ATOM   1007 1HB  GLU A  61      60.452  -1.590  26.003  1.00 26.550          H  
ATOM   1008 2HB  GLU A  61      61.871  -1.417  27.018  1.00 26.550          H  
ATOM   1009 1HG  GLU A  61      59.148  -1.841  28.286  1.00 26.550          H  
ATOM   1010 2HG  GLU A  61      60.045  -3.177  27.598  1.00 26.550          H  
ATOM   1011  N   ASN A  62      58.486   0.933  28.361  1.00 14.990          N  
ATOM   1012  CA  ASN A  62      57.047   1.104  28.546  1.00 14.640          C  
ATOM   1013  C   ASN A  62      56.634   2.576  28.666  1.00 14.880          C  
ATOM   1014  O   ASN A  62      56.877   3.226  29.693  1.00 14.060          O  
ATOM   1015  CB  ASN A  62      56.572   0.275  29.727  1.00 20.640          C  
ATOM   1016  CG  ASN A  62      55.061   0.272  29.896  1.00 20.640          C  
ATOM   1017  OD1 ASN A  62      54.373   1.300  29.689  1.00 20.640          O  
ATOM   1018  ND2 ASN A  62      54.538  -0.888  30.246  1.00 20.640          N  
ATOM   1019  H   ASN A  62      59.133   1.166  29.114  1.00 17.990          H  
ATOM   1020  HA  ASN A  62      56.544   0.714  27.659  1.00 17.570          H  
ATOM   1021 1HB  ASN A  62      56.910  -0.755  29.602  1.00 24.760          H  
ATOM   1022 2HB  ASN A  62      57.032   0.650  30.639  1.00 24.760          H  
ATOM   1023 1HD2 ASN A  62      53.526  -1.019  30.370  1.00 24.760          H  
ATOM   1024 2HD2 ASN A  62      55.126  -1.686  30.394  1.00 24.760          H  
ATOM   1025  N   SER A  63      56.014   3.097  27.601  1.00 16.050          N  
ATOM   1026  CA  SER A  63      55.624   4.501  27.519  1.00 16.440          C  
ATOM   1027  C   SER A  63      54.573   4.934  28.552  1.00 15.790          C  
ATOM   1028  O   SER A  63      54.487   6.125  28.878  1.00 15.810          O  
ATOM   1029  CB  SER A  63      55.123   4.797  26.118  1.00 22.860          C  
ATOM   1030  OG  SER A  63      53.938   4.100  25.847  1.00 22.860          O  
ATOM   1031  H   SER A  63      55.827   2.499  26.805  1.00 19.260          H  
ATOM   1032  HA  SER A  63      56.520   5.099  27.683  1.00 19.730          H  
ATOM   1033 1HB  SER A  63      54.951   5.867  26.013  1.00 27.430          H  
ATOM   1034 2HB  SER A  63      55.888   4.515  25.395  1.00 27.430          H  
ATOM   1035  HG  SER A  63      53.709   4.315  24.935  1.00 27.430          H  
ATOM   1036  N   GLU A  64      53.782   3.990  29.081  1.00 15.310          N  
ATOM   1037  CA  GLU A  64      52.773   4.341  30.074  1.00 14.740          C  
ATOM   1038  C   GLU A  64      53.461   4.521  31.389  1.00 13.270          C  
ATOM   1039  O   GLU A  64      53.159   5.450  32.148  1.00 12.950          O  
ATOM   1040  CB  GLU A  64      51.674   3.291  30.211  1.00 20.860          C  
ATOM   1041  CG  GLU A  64      50.614   3.654  31.265  1.00 20.860          C  
ATOM   1042  CD  GLU A  64      49.477   2.703  31.297  1.00 20.860          C  
ATOM   1043  OE1 GLU A  64      48.966   2.387  30.252  1.00 20.860          O  
ATOM   1044  OE2 GLU A  64      49.118   2.278  32.370  1.00 20.860          O  
ATOM   1045  H   GLU A  64      53.900   3.013  28.819  1.00 18.370          H  
ATOM   1046  HA  GLU A  64      52.318   5.287  29.798  1.00 17.690          H  
ATOM   1047 1HB  GLU A  64      51.176   3.158  29.252  1.00 25.040          H  
ATOM   1048 2HB  GLU A  64      52.110   2.334  30.493  1.00 25.040          H  
ATOM   1049 1HG  GLU A  64      51.082   3.657  32.250  1.00 25.040          H  
ATOM   1050 2HG  GLU A  64      50.245   4.658  31.071  1.00 25.040          H  
ATOM   1051  N   GLU A  65      54.381   3.603  31.680  1.00 12.470          N  
ATOM   1052  CA  GLU A  65      55.115   3.703  32.923  1.00 11.030          C  
ATOM   1053  C   GLU A  65      55.906   5.002  32.914  1.00 10.640          C  
ATOM   1054  O   GLU A  65      56.004   5.687  33.929  1.00 10.470          O  
ATOM   1055  CB  GLU A  65      56.049   2.510  33.142  1.00 16.020          C  
ATOM   1056  CG  GLU A  65      55.343   1.186  33.454  1.00 16.020          C  
ATOM   1057  CD  GLU A  65      56.305   0.053  33.688  1.00 16.020          C  
ATOM   1058  OE1 GLU A  65      57.461   0.219  33.399  1.00 16.020          O  
ATOM   1059  OE2 GLU A  65      55.882  -0.972  34.176  1.00 16.020          O  
ATOM   1060  H   GLU A  65      54.535   2.833  31.021  1.00 14.960          H  
ATOM   1061  HA  GLU A  65      54.398   3.741  33.738  1.00 13.240          H  
ATOM   1062 1HB  GLU A  65      56.652   2.367  32.250  1.00 19.220          H  
ATOM   1063 2HB  GLU A  65      56.733   2.731  33.961  1.00 19.220          H  
ATOM   1064 1HG  GLU A  65      54.729   1.306  34.337  1.00 19.220          H  
ATOM   1065 2HG  GLU A  65      54.681   0.941  32.635  1.00 19.220          H  
ATOM   1066  N   SER A  66      56.436   5.375  31.746  1.00 10.520          N  
ATOM   1067  CA  SER A  66      57.197   6.607  31.620  1.00 10.180          C  
ATOM   1068  C   SER A  66      56.334   7.812  31.991  1.00  9.890          C  
ATOM   1069  O   SER A  66      56.770   8.672  32.764  1.00  9.460          O  
ATOM   1070  CB  SER A  66      57.728   6.755  30.213  1.00 14.390          C  
ATOM   1071  OG  SER A  66      58.466   7.936  30.075  1.00 14.390          O  
ATOM   1072  H   SER A  66      56.342   4.753  30.938  1.00 12.620          H  
ATOM   1073  HA  SER A  66      58.043   6.561  32.308  1.00 12.220          H  
ATOM   1074 1HB  SER A  66      58.349   5.893  29.963  1.00 17.270          H  
ATOM   1075 2HB  SER A  66      56.898   6.768  29.519  1.00 17.270          H  
ATOM   1076  HG  SER A  66      58.785   7.944  29.171  1.00 17.270          H  
ATOM   1077  N   ARG A  67      55.088   7.872  31.485  1.00 10.180          N  
ATOM   1078  CA  ARG A  67      54.206   8.992  31.832  1.00  9.880          C  
ATOM   1079  C   ARG A  67      53.986   9.070  33.348  1.00  8.610          C  
ATOM   1080  O   ARG A  67      53.993  10.169  33.934  1.00  8.110          O  
ATOM   1081  CB  ARG A  67      52.852   8.869  31.134  1.00 13.950          C  
ATOM   1082  CG  ARG A  67      52.871   9.120  29.623  1.00 13.950          C  
ATOM   1083  CD  ARG A  67      51.494   9.297  29.043  1.00 13.950          C  
ATOM   1084  NE  ARG A  67      50.644   8.093  29.173  1.00 13.950          N  
ATOM   1085  CZ  ARG A  67      50.593   7.051  28.301  1.00 13.950          C  
ATOM   1086  NH1 ARG A  67      51.358   7.026  27.229  1.00 13.950          N  
ATOM   1087  NH2 ARG A  67      49.761   6.045  28.539  1.00 13.950          N  
ATOM   1088  H   ARG A  67      54.792   7.166  30.801  1.00 12.220          H  
ATOM   1089  HA  ARG A  67      54.680   9.915  31.502  1.00 11.860          H  
ATOM   1090 1HB  ARG A  67      52.464   7.862  31.289  1.00 16.740          H  
ATOM   1091 2HB  ARG A  67      52.146   9.564  31.584  1.00 16.740          H  
ATOM   1092 1HG  ARG A  67      53.446  10.020  29.417  1.00 16.740          H  
ATOM   1093 2HG  ARG A  67      53.340   8.280  29.128  1.00 16.740          H  
ATOM   1094 1HD  ARG A  67      50.998  10.114  29.569  1.00 16.740          H  
ATOM   1095 2HD  ARG A  67      51.572   9.556  27.990  1.00 16.740          H  
ATOM   1096  HE  ARG A  67      50.027   8.053  29.975  1.00 16.740          H  
ATOM   1097 1HH1 ARG A  67      51.999   7.781  27.043  1.00 16.740          H  
ATOM   1098 2HH1 ARG A  67      51.306   6.245  26.591  1.00 16.740          H  
ATOM   1099 1HH2 ARG A  67      49.177   6.053  29.365  1.00 16.740          H  
ATOM   1100 2HH2 ARG A  67      49.711   5.257  27.907  1.00 16.740          H  
ATOM   1101  N   VAL A  68      53.813   7.904  33.980  1.00  8.160          N  
ATOM   1102  CA  VAL A  68      53.622   7.843  35.421  1.00  7.050          C  
ATOM   1103  C   VAL A  68      54.843   8.298  36.204  1.00  6.450          C  
ATOM   1104  O   VAL A  68      54.706   9.098  37.134  1.00  5.840          O  
ATOM   1105  CB  VAL A  68      53.301   6.411  35.858  1.00 10.310          C  
ATOM   1106  CG1 VAL A  68      53.328   6.305  37.357  1.00 10.310          C  
ATOM   1107  CG2 VAL A  68      51.929   5.989  35.355  1.00 10.310          C  
ATOM   1108  H   VAL A  68      53.770   7.046  33.413  1.00  9.790          H  
ATOM   1109  HA  VAL A  68      52.782   8.489  35.678  1.00  8.460          H  
ATOM   1110  HB  VAL A  68      54.049   5.760  35.454  1.00 12.380          H  
ATOM   1111 1HG1 VAL A  68      53.127   5.292  37.615  1.00 12.380          H  
ATOM   1112 2HG1 VAL A  68      54.294   6.572  37.767  1.00 12.380          H  
ATOM   1113 3HG1 VAL A  68      52.579   6.943  37.770  1.00 12.380          H  
ATOM   1114 1HG2 VAL A  68      51.729   4.967  35.664  1.00 12.380          H  
ATOM   1115 2HG2 VAL A  68      51.168   6.650  35.771  1.00 12.380          H  
ATOM   1116 3HG2 VAL A  68      51.904   6.047  34.269  1.00 12.380          H  
ATOM   1117  N   GLU A  69      56.027   7.767  35.873  1.00  6.790          N  
ATOM   1118  CA  GLU A  69      57.229   8.146  36.603  1.00  6.590          C  
ATOM   1119  C   GLU A  69      57.528   9.617  36.402  1.00  7.060          C  
ATOM   1120  O   GLU A  69      57.760  10.346  37.364  1.00  6.800          O  
ATOM   1121  CB  GLU A  69      58.444   7.322  36.152  1.00  9.310          C  
ATOM   1122  CG  GLU A  69      58.455   5.839  36.574  1.00  9.310          C  
ATOM   1123  CD  GLU A  69      59.659   5.096  36.003  1.00  9.310          C  
ATOM   1124  OE1 GLU A  69      60.283   5.641  35.129  1.00  9.310          O  
ATOM   1125  OE2 GLU A  69      59.968   4.013  36.448  1.00  9.310          O  
ATOM   1126  H   GLU A  69      56.076   7.095  35.103  1.00  8.150          H  
ATOM   1127  HA  GLU A  69      57.064   7.966  37.665  1.00  7.910          H  
ATOM   1128 1HB  GLU A  69      58.499   7.349  35.061  1.00 11.170          H  
ATOM   1129 2HB  GLU A  69      59.355   7.785  36.537  1.00 11.170          H  
ATOM   1130 1HG  GLU A  69      58.474   5.778  37.665  1.00 11.170          H  
ATOM   1131 2HG  GLU A  69      57.536   5.373  36.221  1.00 11.170          H  
ATOM   1132  N   SER A  70      57.376  10.099  35.168  1.00  7.890          N  
ATOM   1133  CA  SER A  70      57.657  11.488  34.862  1.00  8.460          C  
ATOM   1134  C   SER A  70      56.804  12.400  35.724  1.00  7.750          C  
ATOM   1135  O   SER A  70      57.306  13.377  36.280  1.00  7.880          O  
ATOM   1136  CB  SER A  70      57.409  11.753  33.392  1.00 11.620          C  
ATOM   1137  OG  SER A  70      57.676  13.088  33.059  1.00 11.620          O  
ATOM   1138  H   SER A  70      57.157   9.461  34.401  1.00  9.470          H  
ATOM   1139  HA  SER A  70      58.707  11.685  35.085  1.00 10.150          H  
ATOM   1140 1HB  SER A  70      58.038  11.092  32.796  1.00 13.940          H  
ATOM   1141 2HB  SER A  70      56.373  11.514  33.153  1.00 13.940          H  
ATOM   1142  HG  SER A  70      57.508  13.161  32.119  1.00 13.940          H  
ATOM   1143  N   THR A  71      55.513  12.080  35.845  1.00  7.130          N  
ATOM   1144  CA  THR A  71      54.613  12.857  36.675  1.00  6.450          C  
ATOM   1145  C   THR A  71      54.965  12.724  38.166  1.00  5.700          C  
ATOM   1146  O   THR A  71      55.054  13.713  38.896  1.00  5.600          O  
ATOM   1147  CB  THR A  71      53.154  12.404  36.443  1.00  9.300          C  
ATOM   1148  OG1 THR A  71      52.799  12.603  35.065  1.00  9.300          O  
ATOM   1149  CG2 THR A  71      52.199  13.216  37.332  1.00  9.300          C  
ATOM   1150  H   THR A  71      55.135  11.291  35.317  1.00  8.560          H  
ATOM   1151  HA  THR A  71      54.707  13.907  36.397  1.00  7.740          H  
ATOM   1152  HB  THR A  71      53.071  11.346  36.664  1.00 11.160          H  
ATOM   1153  HG1 THR A  71      53.255  11.924  34.520  1.00 11.160          H  
ATOM   1154 1HG2 THR A  71      51.178  12.886  37.153  1.00 11.160          H  
ATOM   1155 2HG2 THR A  71      52.441  13.070  38.382  1.00 11.160          H  
ATOM   1156 3HG2 THR A  71      52.289  14.273  37.087  1.00 11.160          H  
ATOM   1157  N   ALA A  72      55.176  11.491  38.652  1.00  5.360          N  
ATOM   1158  CA  ALA A  72      55.457  11.280  40.071  1.00  4.900          C  
ATOM   1159  C   ALA A  72      56.726  12.019  40.498  1.00  5.510          C  
ATOM   1160  O   ALA A  72      56.754  12.623  41.570  1.00  5.590          O  
ATOM   1161  CB  ALA A  72      55.578   9.793  40.373  1.00  7.040          C  
ATOM   1162  H   ALA A  72      55.107  10.679  38.032  1.00  6.430          H  
ATOM   1163  HA  ALA A  72      54.622  11.683  40.642  1.00  5.880          H  
ATOM   1164 1HB  ALA A  72      55.753   9.642  41.440  1.00  8.450          H  
ATOM   1165 2HB  ALA A  72      54.664   9.289  40.081  1.00  8.450          H  
ATOM   1166 3HB  ALA A  72      56.412   9.377  39.805  1.00  8.450          H  
ATOM   1167  N   ASP A  73      57.732  12.067  39.616  1.00  6.270          N  
ATOM   1168  CA  ASP A  73      59.023  12.703  39.872  1.00  7.140          C  
ATOM   1169  C   ASP A  73      58.922  14.179  40.238  1.00  7.400          C  
ATOM   1170  O   ASP A  73      59.832  14.711  40.867  1.00  7.920          O  
ATOM   1171  CB  ASP A  73      59.982  12.541  38.682  1.00  9.650          C  
ATOM   1172  CG  ASP A  73      60.612  11.108  38.523  1.00  9.650          C  
ATOM   1173  OD1 ASP A  73      60.598  10.323  39.474  1.00  9.650          O  
ATOM   1174  OD2 ASP A  73      61.111  10.829  37.450  1.00  9.650          O  
ATOM   1175  H   ASP A  73      57.631  11.547  38.741  1.00  7.520          H  
ATOM   1176  HA  ASP A  73      59.484  12.188  40.709  1.00  8.570          H  
ATOM   1177 1HB  ASP A  73      59.433  12.776  37.760  1.00 11.580          H  
ATOM   1178 2HB  ASP A  73      60.790  13.267  38.769  1.00 11.580          H  
ATOM   1179  N   ASP A  74      57.825  14.872  39.906  1.00  7.120          N  
ATOM   1180  CA  ASP A  74      57.733  16.291  40.269  1.00  7.350          C  
ATOM   1181  C   ASP A  74      57.828  16.471  41.790  1.00  6.700          C  
ATOM   1182  O   ASP A  74      58.327  17.490  42.295  1.00  7.300          O  
ATOM   1183  CB  ASP A  74      56.415  16.922  39.798  1.00 10.200          C  
ATOM   1184  CG  ASP A  74      56.303  17.181  38.281  1.00 10.200          C  
ATOM   1185  OD1 ASP A  74      57.285  17.099  37.581  1.00 10.200          O  
ATOM   1186  OD2 ASP A  74      55.213  17.493  37.854  1.00 10.200          O  
ATOM   1187  H   ASP A  74      57.037  14.422  39.423  1.00  8.540          H  
ATOM   1188  HA  ASP A  74      58.564  16.822  39.803  1.00  8.820          H  
ATOM   1189 1HB  ASP A  74      55.596  16.253  40.079  1.00 12.240          H  
ATOM   1190 2HB  ASP A  74      56.256  17.862  40.322  1.00 12.240          H  
ATOM   1191  N   LEU A  75      57.397  15.449  42.528  1.00  5.680          N  
ATOM   1192  CA  LEU A  75      57.370  15.441  43.973  1.00  5.320          C  
ATOM   1193  C   LEU A  75      58.761  15.365  44.555  1.00  6.320          C  
ATOM   1194  O   LEU A  75      58.949  15.622  45.747  1.00  6.650          O  
ATOM   1195  CB  LEU A  75      56.589  14.228  44.406  1.00  7.590          C  
ATOM   1196  CG  LEU A  75      55.134  14.218  44.027  1.00  7.590          C  
ATOM   1197  CD1 LEU A  75      54.656  12.868  44.260  1.00  7.590          C  
ATOM   1198  CD2 LEU A  75      54.337  15.220  44.882  1.00  7.590          C  
ATOM   1199  H   LEU A  75      57.035  14.608  42.067  1.00  6.820          H  
ATOM   1200  HA  LEU A  75      56.897  16.353  44.321  1.00  6.380          H  
ATOM   1201 1HB  LEU A  75      57.057  13.348  43.978  1.00  9.110          H  
ATOM   1202 2HB  LEU A  75      56.643  14.150  45.480  1.00  9.110          H  
ATOM   1203  HG  LEU A  75      55.018  14.456  42.969  1.00  9.110          H  
ATOM   1204 1HD1 LEU A  75      53.611  12.798  43.983  1.00  9.110          H  
ATOM   1205 2HD1 LEU A  75      55.235  12.186  43.642  1.00  9.110          H  
ATOM   1206 3HD1 LEU A  75      54.793  12.620  45.307  1.00  9.110          H  
ATOM   1207 1HD2 LEU A  75      53.285  15.170  44.603  1.00  9.110          H  
ATOM   1208 2HD2 LEU A  75      54.442  14.963  45.929  1.00  9.110          H  
ATOM   1209 3HD2 LEU A  75      54.693  16.232  44.721  1.00  9.110          H  
ATOM   1210  N   GLY A  76      59.743  14.972  43.733  1.00  6.950          N  
ATOM   1211  CA  GLY A  76      61.122  14.851  44.160  1.00  8.020          C  
ATOM   1212  C   GLY A  76      61.795  16.216  44.192  1.00  9.160          C  
ATOM   1213  O   GLY A  76      62.895  16.353  44.731  1.00 10.040          O  
ATOM   1214  H   GLY A  76      59.546  14.790  42.747  1.00  8.340          H  
ATOM   1215 1HA  GLY A  76      61.171  14.387  45.142  1.00  9.620          H  
ATOM   1216 2HA  GLY A  76      61.653  14.201  43.465  1.00  9.620          H  
ATOM   1217  N   ASP A  77      61.168  17.216  43.561  1.00  9.260          N  
ATOM   1218  CA  ASP A  77      61.715  18.558  43.556  1.00 10.320          C  
ATOM   1219  C   ASP A  77      60.903  19.420  44.501  1.00  9.940          C  
ATOM   1220  O   ASP A  77      61.436  20.219  45.270  1.00 10.710          O  
ATOM   1221  CB  ASP A  77      61.664  19.169  42.152  1.00 14.020          C  
ATOM   1222  CG  ASP A  77      62.535  18.450  41.119  1.00 14.020          C  
ATOM   1223  OD1 ASP A  77      63.715  18.298  41.343  1.00 14.020          O  
ATOM   1224  OD2 ASP A  77      62.006  18.079  40.096  1.00 14.020          O  
ATOM   1225  H   ASP A  77      60.268  17.062  43.106  1.00 11.110          H  
ATOM   1226  HA  ASP A  77      62.748  18.531  43.901  1.00 12.380          H  
ATOM   1227 1HB  ASP A  77      60.631  19.149  41.796  1.00 16.830          H  
ATOM   1228 2HB  ASP A  77      61.970  20.213  42.202  1.00 16.830          H  
ATOM   1229  N   ALA A  78      59.586  19.248  44.437  1.00  8.750          N  
ATOM   1230  CA  ALA A  78      58.678  20.045  45.225  1.00  8.260          C  
ATOM   1231  C   ALA A  78      58.753  19.850  46.733  1.00  8.160          C  
ATOM   1232  O   ALA A  78      58.700  20.832  47.469  1.00  8.630          O  
ATOM   1233  CB  ALA A  78      57.257  19.737  44.784  1.00 11.760          C  
ATOM   1234  H   ALA A  78      59.191  18.586  43.764  1.00 10.500          H  
ATOM   1235  HA  ALA A  78      58.901  21.091  45.017  1.00  9.910          H  
ATOM   1236 1HB  ALA A  78      56.562  20.370  45.331  1.00 14.110          H  
ATOM   1237 2HB  ALA A  78      57.162  19.924  43.714  1.00 14.110          H  
ATOM   1238 3HB  ALA A  78      57.038  18.698  44.984  1.00 14.110          H  
ATOM   1239  N   LEU A  79      58.874  18.606  47.209  1.00  7.960          N  
ATOM   1240  CA  LEU A  79      58.710  18.394  48.646  1.00  7.920          C  
ATOM   1241  C   LEU A  79      59.833  17.974  49.636  1.00  9.080          C  
ATOM   1242  O   LEU A  79      59.705  18.303  50.806  1.00  9.780          O  
ATOM   1243  CB  LEU A  79      57.602  17.346  48.764  1.00 11.100          C  
ATOM   1244  CG  LEU A  79      56.219  17.704  48.092  1.00 11.100          C  
ATOM   1245  CD1 LEU A  79      55.311  16.536  48.267  1.00 11.100          C  
ATOM   1246  CD2 LEU A  79      55.599  18.969  48.672  1.00 11.100          C  
ATOM   1247  H   LEU A  79      58.947  17.790  46.594  1.00  9.550          H  
ATOM   1248  HA  LEU A  79      58.340  19.333  49.042  1.00  9.500          H  
ATOM   1249 1HB  LEU A  79      57.959  16.432  48.285  1.00 13.320          H  
ATOM   1250 2HB  LEU A  79      57.427  17.125  49.811  1.00 13.320          H  
ATOM   1251  HG  LEU A  79      56.368  17.842  47.034  1.00 13.320          H  
ATOM   1252 1HD1 LEU A  79      54.357  16.730  47.783  1.00 13.320          H  
ATOM   1253 2HD1 LEU A  79      55.777  15.673  47.815  1.00 13.320          H  
ATOM   1254 3HD1 LEU A  79      55.150  16.359  49.329  1.00 13.320          H  
ATOM   1255 1HD2 LEU A  79      54.650  19.159  48.174  1.00 13.320          H  
ATOM   1256 2HD2 LEU A  79      55.425  18.838  49.717  1.00 13.320          H  
ATOM   1257 3HD2 LEU A  79      56.250  19.824  48.517  1.00 13.320          H  
ATOM   1258  N   PRO A  80      60.890  17.233  49.262  1.00  9.450          N  
ATOM   1259  CA  PRO A  80      61.860  16.586  50.166  1.00 10.560          C  
ATOM   1260  C   PRO A  80      62.941  17.449  50.787  1.00 11.810          C  
ATOM   1261  O   PRO A  80      63.278  18.499  50.244  1.00 12.040          O  
ATOM   1262  CB  PRO A  80      62.553  15.615  49.230  1.00 15.840          C  
ATOM   1263  CG  PRO A  80      62.537  16.333  47.897  1.00 15.840          C  
ATOM   1264  CD  PRO A  80      61.235  17.106  47.853  1.00 15.840          C  
ATOM   1265  HA  PRO A  80      61.305  16.044  50.949  1.00 12.670          H  
ATOM   1266 1HB  PRO A  80      63.577  15.421  49.583  1.00 19.010          H  
ATOM   1267 2HB  PRO A  80      62.037  14.653  49.239  1.00 19.010          H  
ATOM   1268 1HG  PRO A  80      63.409  16.998  47.800  1.00 19.010          H  
ATOM   1269 2HG  PRO A  80      62.619  15.603  47.087  1.00 19.010          H  
ATOM   1270 1HD  PRO A  80      61.429  18.093  47.399  1.00 19.010          H  
ATOM   1271 2HD  PRO A  80      60.496  16.539  47.320  1.00 19.010          H  
ATOM   1272  N   GLY A  81      63.533  16.969  51.882  1.00 12.650          N  
ATOM   1273  CA  GLY A  81      64.783  17.541  52.375  1.00 13.930          C  
ATOM   1274  C   GLY A  81      64.719  19.038  52.549  1.00 14.170          C  
ATOM   1275  O   GLY A  81      63.868  19.569  53.267  1.00 14.610          O  
ATOM   1276  H   GLY A  81      63.159  16.146  52.332  1.00 15.180          H  
ATOM   1277 1HA  GLY A  81      65.037  17.076  53.328  1.00 16.720          H  
ATOM   1278 2HA  GLY A  81      65.586  17.290  51.683  1.00 16.720          H  
ATOM   1279  N   GLY A  82      65.678  19.704  51.909  1.00 14.010          N  
ATOM   1280  CA  GLY A  82      65.783  21.144  51.941  1.00 14.390          C  
ATOM   1281  C   GLY A  82      64.521  21.812  51.403  1.00 13.980          C  
ATOM   1282  O   GLY A  82      64.212  22.927  51.817  1.00 14.480          O  
ATOM   1283  H   GLY A  82      66.343  19.181  51.357  1.00 16.810          H  
ATOM   1284 1HA  GLY A  82      65.967  21.470  52.964  1.00 17.270          H  
ATOM   1285 2HA  GLY A  82      66.643  21.456  51.347  1.00 17.270          H  
ATOM   1286  N   ALA A  83      63.811  21.179  50.439  1.00 13.120          N  
ATOM   1287  CA  ALA A  83      62.582  21.773  49.912  1.00 12.700          C  
ATOM   1288  C   ALA A  83      61.546  21.819  51.016  1.00 12.270          C  
ATOM   1289  O   ALA A  83      60.849  22.822  51.194  1.00 12.660          O  
ATOM   1290  CB  ALA A  83      62.033  20.988  48.729  1.00 17.950          C  
ATOM   1291  H   ALA A  83      64.076  20.253  50.103  1.00 15.740          H  
ATOM   1292  HA  ALA A  83      62.801  22.787  49.588  1.00 15.240          H  
ATOM   1293 1HB  ALA A  83      61.123  21.462  48.360  1.00 21.540          H  
ATOM   1294 2HB  ALA A  83      62.767  20.955  47.929  1.00 21.540          H  
ATOM   1295 3HB  ALA A  83      61.802  19.989  49.036  1.00 21.540          H  
ATOM   1296  N   ALA A  84      61.484  20.740  51.798  1.00 11.620          N  
ATOM   1297  CA  ALA A  84      60.527  20.681  52.904  1.00 11.310          C  
ATOM   1298  C   ALA A  84      60.803  21.812  53.873  1.00 12.600          C  
ATOM   1299  O   ALA A  84      59.896  22.515  54.311  1.00 12.790          O  
ATOM   1300  CB  ALA A  84      60.617  19.361  53.661  1.00 15.960          C  
ATOM   1301  H   ALA A  84      62.079  19.946  51.541  1.00 13.940          H  
ATOM   1302  HA  ALA A  84      59.526  20.800  52.494  1.00 13.570          H  
ATOM   1303 1HB  ALA A  84      59.888  19.361  54.465  1.00 19.150          H  
ATOM   1304 2HB  ALA A  84      60.421  18.533  53.010  1.00 19.150          H  
ATOM   1305 3HB  ALA A  84      61.606  19.249  54.078  1.00 19.150          H  
ATOM   1306  N   VAL A  85      62.084  22.061  54.111  1.00 13.570          N  
ATOM   1307  CA  VAL A  85      62.486  23.135  55.001  1.00 14.870          C  
ATOM   1308  C   VAL A  85      62.132  24.493  54.405  1.00 15.710          C  
ATOM   1309  O   VAL A  85      61.552  25.329  55.093  1.00 16.460          O  
ATOM   1310  CB  VAL A  85      63.993  23.054  55.298  1.00 20.300          C  
ATOM   1311  CG1 VAL A  85      64.453  24.278  56.095  1.00 20.300          C  
ATOM   1312  CG2 VAL A  85      64.270  21.765  56.061  1.00 20.300          C  
ATOM   1313  H   VAL A  85      62.773  21.421  53.699  1.00 16.280          H  
ATOM   1314  HA  VAL A  85      61.944  23.018  55.939  1.00 17.840          H  
ATOM   1315  HB  VAL A  85      64.542  23.050  54.364  1.00 24.360          H  
ATOM   1316 1HG1 VAL A  85      65.521  24.199  56.287  1.00 24.360          H  
ATOM   1317 2HG1 VAL A  85      64.264  25.194  55.538  1.00 24.360          H  
ATOM   1318 3HG1 VAL A  85      63.916  24.318  57.044  1.00 24.360          H  
ATOM   1319 1HG2 VAL A  85      65.337  21.684  56.264  1.00 24.360          H  
ATOM   1320 2HG2 VAL A  85      63.719  21.774  56.999  1.00 24.360          H  
ATOM   1321 3HG2 VAL A  85      63.952  20.910  55.465  1.00 24.360          H  
ATOM   1322  N   ALA A  86      62.463  24.692  53.118  1.00 15.650          N  
ATOM   1323  CA  ALA A  86      62.232  25.924  52.362  1.00 16.420          C  
ATOM   1324  C   ALA A  86      60.763  26.285  52.332  1.00 16.160          C  
ATOM   1325  O   ALA A  86      60.405  27.468  52.332  1.00 17.030          O  
ATOM   1326  CB  ALA A  86      62.737  25.774  50.944  1.00 22.680          C  
ATOM   1327  H   ALA A  86      62.952  23.941  52.633  1.00 18.780          H  
ATOM   1328  HA  ALA A  86      62.776  26.727  52.855  1.00 19.700          H  
ATOM   1329 1HB  ALA A  86      62.583  26.703  50.401  1.00 27.220          H  
ATOM   1330 2HB  ALA A  86      63.798  25.529  50.963  1.00 27.220          H  
ATOM   1331 3HB  ALA A  86      62.189  24.974  50.458  1.00 27.220          H  
ATOM   1332  N   ALA A  87      59.911  25.270  52.350  1.00 15.010          N  
ATOM   1333  CA  ALA A  87      58.483  25.451  52.345  1.00 14.720          C  
ATOM   1334  C   ALA A  87      58.024  26.302  53.523  1.00 15.500          C  
ATOM   1335  O   ALA A  87      56.995  26.967  53.407  1.00 15.540          O  
ATOM   1336  CB  ALA A  87      57.777  24.107  52.380  1.00 20.720          C  
ATOM   1337  H   ALA A  87      60.276  24.313  52.266  1.00 18.010          H  
ATOM   1338  HA  ALA A  87      58.218  25.961  51.421  1.00 17.660          H  
ATOM   1339 1HB  ALA A  87      56.707  24.258  52.333  1.00 24.870          H  
ATOM   1340 2HB  ALA A  87      58.100  23.507  51.529  1.00 24.870          H  
ATOM   1341 3HB  ALA A  87      58.025  23.592  53.297  1.00 24.870          H  
ATOM   1342  N   VAL A  88      58.751  26.295  54.652  1.00 16.170          N  
ATOM   1343  CA  VAL A  88      58.305  27.062  55.803  1.00 17.020          C  
ATOM   1344  C   VAL A  88      58.453  28.580  55.600  1.00 17.260          C  
ATOM   1345  O   VAL A  88      57.453  29.276  55.794  1.00 16.960          O  
ATOM   1346  CB  VAL A  88      59.018  26.592  57.089  1.00 23.490          C  
ATOM   1347  CG1 VAL A  88      58.662  27.527  58.251  1.00 23.490          C  
ATOM   1348  CG2 VAL A  88      58.609  25.164  57.378  1.00 23.490          C  
ATOM   1349  H   VAL A  88      59.637  25.777  54.709  1.00 19.400          H  
ATOM   1350  HA  VAL A  88      57.245  26.855  55.949  1.00 20.420          H  
ATOM   1351  HB  VAL A  88      60.079  26.598  56.957  1.00 28.190          H  
ATOM   1352 1HG1 VAL A  88      59.164  27.182  59.133  1.00 28.190          H  
ATOM   1353 2HG1 VAL A  88      58.981  28.543  58.043  1.00 28.190          H  
ATOM   1354 3HG1 VAL A  88      57.593  27.519  58.408  1.00 28.190          H  
ATOM   1355 1HG2 VAL A  88      59.108  24.806  58.276  1.00 28.190          H  
ATOM   1356 2HG2 VAL A  88      57.546  25.111  57.523  1.00 28.190          H  
ATOM   1357 3HG2 VAL A  88      58.891  24.540  56.527  1.00 28.190          H  
ATOM   1358  N   PRO A  89      59.648  29.168  55.283  1.00 17.910          N  
ATOM   1359  CA  PRO A  89      59.772  30.573  54.960  1.00 18.290          C  
ATOM   1360  C   PRO A  89      58.996  30.925  53.699  1.00 17.790          C  
ATOM   1361  O   PRO A  89      58.553  32.061  53.564  1.00 17.920          O  
ATOM   1362  CB  PRO A  89      61.285  30.778  54.805  1.00 27.430          C  
ATOM   1363  CG  PRO A  89      61.838  29.416  54.534  1.00 27.430          C  
ATOM   1364  CD  PRO A  89      60.943  28.471  55.315  1.00 27.430          C  
ATOM   1365  HA  PRO A  89      59.404  31.157  55.813  1.00 21.950          H  
ATOM   1366 1HB  PRO A  89      61.480  31.481  53.983  1.00 32.920          H  
ATOM   1367 2HB  PRO A  89      61.697  31.233  55.717  1.00 32.920          H  
ATOM   1368 1HG  PRO A  89      61.830  29.213  53.453  1.00 32.920          H  
ATOM   1369 2HG  PRO A  89      62.888  29.359  54.854  1.00 32.920          H  
ATOM   1370 1HD  PRO A  89      60.921  27.555  54.810  1.00 32.920          H  
ATOM   1371 2HD  PRO A  89      61.316  28.376  56.342  1.00 32.920          H  
ATOM   1372  N   ASP A  90      58.749  29.950  52.807  1.00 17.260          N  
ATOM   1373  CA  ASP A  90      57.965  30.245  51.622  1.00 16.860          C  
ATOM   1374  C   ASP A  90      56.547  30.507  52.087  1.00 16.300          C  
ATOM   1375  O   ASP A  90      55.925  31.502  51.697  1.00 16.500          O  
ATOM   1376  CB  ASP A  90      58.015  29.103  50.607  1.00 23.760          C  
ATOM   1377  CG  ASP A  90      57.439  29.478  49.226  1.00 23.760          C  
ATOM   1378  OD1 ASP A  90      58.047  30.287  48.528  1.00 23.760          O  
ATOM   1379  OD2 ASP A  90      56.394  28.961  48.888  1.00 23.760          O  
ATOM   1380  H   ASP A  90      59.164  29.012  52.869  1.00 20.710          H  
ATOM   1381  HA  ASP A  90      58.337  31.150  51.157  1.00 20.230          H  
ATOM   1382 1HB  ASP A  90      59.046  28.768  50.490  1.00 28.520          H  
ATOM   1383 2HB  ASP A  90      57.446  28.263  50.997  1.00 28.520          H  
ATOM   1384  N   ALA A  91      56.010  29.604  52.912  1.00 15.670          N  
ATOM   1385  CA  ALA A  91      54.678  29.812  53.410  1.00 15.150          C  
ATOM   1386  C   ALA A  91      54.632  31.128  54.161  1.00 15.650          C  
ATOM   1387  O   ALA A  91      53.702  31.908  53.975  1.00 15.390          O  
ATOM   1388  CB  ALA A  91      54.269  28.671  54.327  1.00 21.420          C  
ATOM   1389  H   ALA A  91      56.525  28.764  53.186  1.00 18.800          H  
ATOM   1390  HA  ALA A  91      53.995  29.863  52.565  1.00 18.180          H  
ATOM   1391 1HB  ALA A  91      53.260  28.835  54.692  1.00 25.700          H  
ATOM   1392 2HB  ALA A  91      54.311  27.733  53.775  1.00 25.700          H  
ATOM   1393 3HB  ALA A  91      54.959  28.622  55.172  1.00 25.700          H  
ATOM   1394  N   ALA A  92      55.670  31.439  54.944  1.00 16.390          N  
ATOM   1395  CA  ALA A  92      55.635  32.688  55.675  1.00 16.890          C  
ATOM   1396  C   ALA A  92      55.518  33.865  54.728  1.00 17.860          C  
ATOM   1397  O   ALA A  92      54.646  34.706  54.903  1.00 18.860          O  
ATOM   1398  CB  ALA A  92      56.880  32.829  56.525  1.00 23.450          C  
ATOM   1399  H   ALA A  92      56.431  30.768  55.088  1.00 19.670          H  
ATOM   1400  HA  ALA A  92      54.756  32.685  56.309  1.00 20.270          H  
ATOM   1401 1HB  ALA A  92      56.831  33.757  57.089  1.00 28.140          H  
ATOM   1402 2HB  ALA A  92      56.951  31.985  57.210  1.00 28.140          H  
ATOM   1403 3HB  ALA A  92      57.751  32.845  55.884  1.00 28.140          H  
ATOM   1404  N   ARG A  93      56.282  33.859  53.634  1.00 17.590          N  
ATOM   1405  CA  ARG A  93      56.220  34.943  52.656  1.00 18.560          C  
ATOM   1406  C   ARG A  93      54.824  35.093  52.059  1.00 18.880          C  
ATOM   1407  O   ARG A  93      54.369  36.208  51.792  1.00 19.070          O  
ATOM   1408  CB  ARG A  93      57.232  34.733  51.531  1.00 25.600          C  
ATOM   1409  CG  ARG A  93      58.709  34.998  51.886  1.00 25.600          C  
ATOM   1410  CD  ARG A  93      59.570  35.027  50.653  1.00 25.600          C  
ATOM   1411  NE  ARG A  93      59.676  33.690  50.023  1.00 25.600          N  
ATOM   1412  CZ  ARG A  93      60.620  32.753  50.309  1.00 25.600          C  
ATOM   1413  NH1 ARG A  93      61.572  32.998  51.196  1.00 25.600          N  
ATOM   1414  NH2 ARG A  93      60.588  31.576  49.692  1.00 25.600          N  
ATOM   1415  H   ARG A  93      56.984  33.120  53.528  1.00 21.110          H  
ATOM   1416  HA  ARG A  93      56.473  35.870  53.167  1.00 22.270          H  
ATOM   1417 1HB  ARG A  93      57.168  33.702  51.190  1.00 30.720          H  
ATOM   1418 2HB  ARG A  93      56.968  35.370  50.690  1.00 30.720          H  
ATOM   1419 1HG  ARG A  93      58.792  35.961  52.386  1.00 30.720          H  
ATOM   1420 2HG  ARG A  93      59.076  34.222  52.543  1.00 30.720          H  
ATOM   1421 1HD  ARG A  93      59.125  35.706  49.926  1.00 30.720          H  
ATOM   1422 2HD  ARG A  93      60.566  35.381  50.903  1.00 30.720          H  
ATOM   1423  HE  ARG A  93      58.974  33.442  49.331  1.00 30.720          H  
ATOM   1424 1HH1 ARG A  93      61.607  33.884  51.674  1.00 30.720          H  
ATOM   1425 2HH1 ARG A  93      62.266  32.294  51.399  1.00 30.720          H  
ATOM   1426 1HH2 ARG A  93      59.822  31.347  49.026  1.00 30.720          H  
ATOM   1427 2HH2 ARG A  93      61.281  30.876  49.900  1.00 30.720          H  
ATOM   1428  N   ARG A  94      54.151  33.965  51.844  1.00 18.940          N  
ATOM   1429  CA  ARG A  94      52.813  33.935  51.267  1.00 19.210          C  
ATOM   1430  C   ARG A  94      51.702  34.286  52.278  1.00 19.600          C  
ATOM   1431  O   ARG A  94      50.572  34.580  51.878  1.00 19.680          O  
ATOM   1432  CB  ARG A  94      52.564  32.547  50.698  1.00 26.790          C  
ATOM   1433  CG  ARG A  94      53.416  32.194  49.483  1.00 26.790          C  
ATOM   1434  CD  ARG A  94      53.184  30.794  49.039  1.00 26.790          C  
ATOM   1435  NE  ARG A  94      54.070  30.404  47.937  1.00 26.790          N  
ATOM   1436  CZ  ARG A  94      53.858  30.641  46.622  1.00 26.790          C  
ATOM   1437  NH1 ARG A  94      52.775  31.284  46.208  1.00 26.790          N  
ATOM   1438  NH2 ARG A  94      54.750  30.220  45.744  1.00 26.790          N  
ATOM   1439  H   ARG A  94      54.626  33.079  52.058  1.00 22.730          H  
ATOM   1440  HA  ARG A  94      52.781  34.659  50.456  1.00 23.050          H  
ATOM   1441 1HB  ARG A  94      52.787  31.808  51.458  1.00 32.140          H  
ATOM   1442 2HB  ARG A  94      51.515  32.440  50.427  1.00 32.140          H  
ATOM   1443 1HG  ARG A  94      53.175  32.868  48.665  1.00 32.140          H  
ATOM   1444 2HG  ARG A  94      54.472  32.296  49.732  1.00 32.140          H  
ATOM   1445 1HD  ARG A  94      53.398  30.130  49.881  1.00 32.140          H  
ATOM   1446 2HD  ARG A  94      52.153  30.658  48.730  1.00 32.140          H  
ATOM   1447  HE  ARG A  94      54.944  29.892  48.194  1.00 32.140          H  
ATOM   1448 1HH1 ARG A  94      52.089  31.607  46.871  1.00 32.140          H  
ATOM   1449 2HH1 ARG A  94      52.632  31.452  45.221  1.00 32.140          H  
ATOM   1450 1HH2 ARG A  94      55.582  29.724  46.068  1.00 32.140          H  
ATOM   1451 2HH2 ARG A  94      54.616  30.385  44.761  1.00 32.140          H  
ATOM   1452  N   GLU A  95      52.020  34.217  53.577  1.00 19.830          N  
ATOM   1453  CA  GLU A  95      51.119  34.474  54.702  1.00 20.220          C  
ATOM   1454  C   GLU A  95      49.751  33.741  54.716  1.00 19.310          C  
ATOM   1455  O   GLU A  95      48.745  34.381  55.006  1.00 19.830          O  
ATOM   1456  CB  GLU A  95      50.836  35.988  54.820  1.00 28.150          C  
ATOM   1457  CG  GLU A  95      52.067  36.870  55.082  1.00 28.150          C  
ATOM   1458  CD  GLU A  95      51.717  38.334  55.368  1.00 28.150          C  
ATOM   1459  OE1 GLU A  95      50.614  38.735  55.081  1.00 28.150          O  
ATOM   1460  OE2 GLU A  95      52.550  39.036  55.898  1.00 28.150          O  
ATOM   1461  H   GLU A  95      52.987  33.968  53.821  1.00 23.800          H  
ATOM   1462  HA  GLU A  95      51.666  34.179  55.594  1.00 24.260          H  
ATOM   1463 1HB  GLU A  95      50.367  36.342  53.902  1.00 33.780          H  
ATOM   1464 2HB  GLU A  95      50.133  36.166  55.633  1.00 33.780          H  
ATOM   1465 1HG  GLU A  95      52.632  36.464  55.915  1.00 33.780          H  
ATOM   1466 2HG  GLU A  95      52.711  36.822  54.200  1.00 33.780          H  
ATOM   1467  N   PRO A  96      49.656  32.409  54.478  1.00 17.980          N  
ATOM   1468  CA  PRO A  96      48.421  31.621  54.464  1.00 17.040          C  
ATOM   1469  C   PRO A  96      47.888  31.263  55.852  1.00 17.110          C  
ATOM   1470  O   PRO A  96      46.830  30.654  55.981  1.00 16.600          O  
ATOM   1471  CB  PRO A  96      48.870  30.334  53.769  1.00 25.560          C  
ATOM   1472  CG  PRO A  96      50.316  30.188  54.191  1.00 25.560          C  
ATOM   1473  CD  PRO A  96      50.848  31.603  54.228  1.00 25.560          C  
ATOM   1474  HA  PRO A  96      47.658  32.152  53.876  1.00 20.450          H  
ATOM   1475 1HB  PRO A  96      48.237  29.488  54.093  1.00 30.670          H  
ATOM   1476 2HB  PRO A  96      48.747  30.433  52.682  1.00 30.670          H  
ATOM   1477 1HG  PRO A  96      50.381  29.680  55.166  1.00 30.670          H  
ATOM   1478 2HG  PRO A  96      50.859  29.558  53.471  1.00 30.670          H  
ATOM   1479 1HD  PRO A  96      51.573  31.738  55.020  1.00 30.670          H  
ATOM   1480 2HD  PRO A  96      51.258  31.792  53.254  1.00 30.670          H  
ATOM   1481  N   TYR A  97      48.674  31.556  56.873  1.00 17.750          N  
ATOM   1482  CA  TYR A  97      48.386  31.119  58.226  1.00 17.960          C  
ATOM   1483  C   TYR A  97      47.072  31.606  58.824  1.00 18.790          C  
ATOM   1484  O   TYR A  97      46.619  32.728  58.583  1.00 19.240          O  
ATOM   1485  CB  TYR A  97      49.532  31.552  59.137  1.00 25.060          C  
ATOM   1486  CG  TYR A  97      49.763  33.064  59.185  1.00 25.060          C  
ATOM   1487  CD1 TYR A  97      49.050  33.858  60.066  1.00 25.060          C  
ATOM   1488  CD2 TYR A  97      50.686  33.654  58.349  1.00 25.060          C  
ATOM   1489  CE1 TYR A  97      49.260  35.212  60.109  1.00 25.060          C  
ATOM   1490  CE2 TYR A  97      50.895  35.005  58.393  1.00 25.060          C  
ATOM   1491  CZ  TYR A  97      50.188  35.786  59.266  1.00 25.060          C  
ATOM   1492  OH  TYR A  97      50.396  37.146  59.304  1.00 25.060          O  
ATOM   1493  H   TYR A  97      49.503  32.097  56.712  1.00 21.300          H  
ATOM   1494  HA  TYR A  97      48.351  30.032  58.213  1.00 21.550          H  
ATOM   1495 1HB  TYR A  97      49.330  31.201  60.152  1.00 30.070          H  
ATOM   1496 2HB  TYR A  97      50.437  31.077  58.814  1.00 30.070          H  
ATOM   1497  HD1 TYR A  97      48.317  33.412  60.730  1.00 30.070          H  
ATOM   1498  HD2 TYR A  97      51.248  33.064  57.657  1.00 30.070          H  
ATOM   1499  HE1 TYR A  97      48.692  35.828  60.805  1.00 30.070          H  
ATOM   1500  HE2 TYR A  97      51.624  35.462  57.734  1.00 30.070          H  
ATOM   1501  HH  TYR A  97      51.023  37.397  58.613  1.00 30.070          H  
ATOM   1502  N   GLY A  98      46.520  30.759  59.692  1.00 19.040          N  
ATOM   1503  CA  GLY A  98      45.335  31.035  60.494  1.00 19.830          C  
ATOM   1504  C   GLY A  98      45.748  31.486  61.897  1.00 19.950          C  
ATOM   1505  O   GLY A  98      46.804  32.094  62.079  1.00 20.530          O  
ATOM   1506  H   GLY A  98      46.947  29.828  59.757  1.00 22.850          H  
ATOM   1507 1HA  GLY A  98      44.737  31.808  60.012  1.00 23.800          H  
ATOM   1508 2HA  GLY A  98      44.720  30.137  60.555  1.00 23.800          H  
ATOM   1509  N   HIS A  99      44.946  31.147  62.915  1.00 19.400          N  
ATOM   1510  CA  HIS A  99      45.189  31.574  64.302  1.00 19.450          C  
ATOM   1511  C   HIS A  99      46.497  31.030  64.878  1.00 19.200          C  
ATOM   1512  O   HIS A  99      47.036  31.557  65.853  1.00 19.570          O  
ATOM   1513  CB  HIS A  99      44.025  31.106  65.162  1.00 27.210          C  
ATOM   1514  CG  HIS A  99      43.904  29.622  65.156  1.00 27.210          C  
ATOM   1515  ND1 HIS A  99      43.377  28.931  64.078  1.00 27.210          N  
ATOM   1516  CD2 HIS A  99      44.240  28.687  66.077  1.00 27.210          C  
ATOM   1517  CE1 HIS A  99      43.394  27.632  64.345  1.00 27.210          C  
ATOM   1518  NE2 HIS A  99      43.909  27.460  65.550  1.00 27.210          N  
ATOM   1519  H   HIS A  99      44.110  30.590  62.741  1.00 23.280          H  
ATOM   1520  HA  HIS A  99      45.235  32.662  64.343  1.00 23.340          H  
ATOM   1521 1HB  HIS A  99      44.169  31.439  66.190  1.00 32.650          H  
ATOM   1522 2HB  HIS A  99      43.095  31.537  64.797  1.00 32.650          H  
ATOM   1523  HD2 HIS A  99      44.689  28.873  67.052  1.00 32.650          H  
ATOM   1524  HE1 HIS A  99      43.044  26.841  63.684  1.00 32.650          H  
ATOM   1525  HE2 HIS A  99      44.044  26.570  66.014  1.00 32.650          H  
ATOM   1526  N   LEU A 100      46.989  29.975  64.252  1.00 18.660          N  
ATOM   1527  CA  LEU A 100      48.225  29.301  64.580  1.00 18.470          C  
ATOM   1528  C   LEU A 100      49.464  30.169  64.315  1.00 19.520          C  
ATOM   1529  O   LEU A 100      50.511  29.995  64.961  1.00 19.740          O  
ATOM   1530  CB  LEU A 100      48.294  28.020  63.751  1.00 25.930          C  
ATOM   1531  CG  LEU A 100      47.319  26.881  64.092  1.00 25.930          C  
ATOM   1532  CD1 LEU A 100      47.466  25.790  63.040  1.00 25.930          C  
ATOM   1533  CD2 LEU A 100      47.617  26.317  65.477  1.00 25.930          C  
ATOM   1534  H   LEU A 100      46.455  29.632  63.468  1.00 22.390          H  
ATOM   1535  HA  LEU A 100      48.213  29.068  65.639  1.00 22.160          H  
ATOM   1536 1HB  LEU A 100      48.037  28.322  62.743  1.00 31.120          H  
ATOM   1537 2HB  LEU A 100      49.280  27.645  63.727  1.00 31.120          H  
ATOM   1538  HG  LEU A 100      46.305  27.249  64.061  1.00 31.120          H  
ATOM   1539 1HD1 LEU A 100      46.775  24.978  63.258  1.00 31.120          H  
ATOM   1540 2HD1 LEU A 100      47.236  26.196  62.052  1.00 31.120          H  
ATOM   1541 3HD1 LEU A 100      48.489  25.402  63.043  1.00 31.120          H  
ATOM   1542 1HD2 LEU A 100      46.922  25.506  65.688  1.00 31.120          H  
ATOM   1543 2HD2 LEU A 100      48.638  25.934  65.504  1.00 31.120          H  
ATOM   1544 3HD2 LEU A 100      47.499  27.081  66.235  1.00 31.120          H  
ATOM   1545  N   GLY A 101      49.385  31.054  63.312  1.00 20.230          N  
ATOM   1546  CA  GLY A 101      50.523  31.874  62.947  1.00 21.270          C  
ATOM   1547  C   GLY A 101      51.694  30.960  62.585  1.00 20.890          C  
ATOM   1548  O   GLY A 101      51.489  29.957  61.887  1.00 20.440          O  
ATOM   1549  H   GLY A 101      48.502  31.210  62.813  1.00 24.280          H  
ATOM   1550 1HA  GLY A 101      50.267  32.507  62.106  1.00 25.520          H  
ATOM   1551 2HA  GLY A 101      50.737  32.528  63.781  1.00 25.520          H  
ATOM   1552  N   PRO A 102      52.904  31.208  63.133  1.00 21.110          N  
ATOM   1553  CA  PRO A 102      54.119  30.441  62.925  1.00 20.850          C  
ATOM   1554  C   PRO A 102      53.923  28.949  63.112  1.00 19.730          C  
ATOM   1555  O   PRO A 102      54.586  28.164  62.445  1.00 19.600          O  
ATOM   1556  CB  PRO A 102      55.055  31.013  63.993  1.00 31.280          C  
ATOM   1557  CG  PRO A 102      54.604  32.442  64.149  1.00 31.280          C  
ATOM   1558  CD  PRO A 102      53.098  32.384  64.021  1.00 31.280          C  
ATOM   1559  HA  PRO A 102      54.518  30.649  61.933  1.00 25.020          H  
ATOM   1560 1HB  PRO A 102      54.966  30.429  64.923  1.00 37.530          H  
ATOM   1561 2HB  PRO A 102      56.101  30.927  63.659  1.00 37.530          H  
ATOM   1562 1HG  PRO A 102      54.930  32.837  65.125  1.00 37.530          H  
ATOM   1563 2HG  PRO A 102      55.074  33.074  63.379  1.00 37.530          H  
ATOM   1564 1HD  PRO A 102      52.632  32.212  65.010  1.00 37.530          H  
ATOM   1565 2HD  PRO A 102      52.760  33.315  63.537  1.00 37.530          H  
ATOM   1566  N   ALA A 103      53.023  28.524  64.008  1.00 19.010          N  
ATOM   1567  CA  ALA A 103      52.841  27.098  64.193  1.00 17.980          C  
ATOM   1568  C   ALA A 103      52.438  26.422  62.886  1.00 17.770          C  
ATOM   1569  O   ALA A 103      52.872  25.301  62.616  1.00 17.330          O  
ATOM   1570  CB  ALA A 103      51.825  26.828  65.283  1.00 25.580          C  
ATOM   1571  H   ALA A 103      52.436  29.152  64.568  1.00 22.810          H  
ATOM   1572  HA  ALA A 103      53.792  26.673  64.502  1.00 21.580          H  
ATOM   1573 1HB  ALA A 103      51.722  25.752  65.427  1.00 30.700          H  
ATOM   1574 2HB  ALA A 103      52.162  27.290  66.207  1.00 30.700          H  
ATOM   1575 3HB  ALA A 103      50.891  27.239  65.020  1.00 30.700          H  
ATOM   1576  N   GLU A 104      51.582  27.085  62.095  1.00 18.160          N  
ATOM   1577  CA  GLU A 104      51.067  26.506  60.862  1.00 18.010          C  
ATOM   1578  C   GLU A 104      52.118  26.606  59.803  1.00 18.570          C  
ATOM   1579  O   GLU A 104      52.248  25.744  58.935  1.00 18.270          O  
ATOM   1580  CB  GLU A 104      49.816  27.217  60.371  1.00 25.270          C  
ATOM   1581  CG  GLU A 104      49.160  26.556  59.162  1.00 25.270          C  
ATOM   1582  CD  GLU A 104      47.877  27.202  58.799  1.00 25.270          C  
ATOM   1583  OE1 GLU A 104      47.521  28.147  59.463  1.00 25.270          O  
ATOM   1584  OE2 GLU A 104      47.245  26.774  57.869  1.00 25.270          O  
ATOM   1585  H   GLU A 104      51.324  28.050  62.319  1.00 21.790          H  
ATOM   1586  HA  GLU A 104      50.835  25.453  61.032  1.00 21.610          H  
ATOM   1587 1HB  GLU A 104      49.104  27.241  61.145  1.00 30.330          H  
ATOM   1588 2HB  GLU A 104      50.059  28.251  60.114  1.00 30.330          H  
ATOM   1589 1HG  GLU A 104      49.834  26.618  58.308  1.00 30.330          H  
ATOM   1590 2HG  GLU A 104      48.992  25.499  59.384  1.00 30.330          H  
ATOM   1591  N   LEU A 105      52.841  27.708  59.824  1.00 19.440          N  
ATOM   1592  CA  LEU A 105      53.856  27.900  58.814  1.00 20.100          C  
ATOM   1593  C   LEU A 105      54.930  26.815  58.992  1.00 19.650          C  
ATOM   1594  O   LEU A 105      55.379  26.194  58.032  1.00 19.800          O  
ATOM   1595  CB  LEU A 105      54.437  29.305  58.974  1.00 27.880          C  
ATOM   1596  CG  LEU A 105      53.408  30.473  58.733  1.00 27.880          C  
ATOM   1597  CD1 LEU A 105      54.058  31.796  59.075  1.00 27.880          C  
ATOM   1598  CD2 LEU A 105      52.914  30.457  57.305  1.00 27.880          C  
ATOM   1599  H   LEU A 105      52.641  28.408  60.547  1.00 23.330          H  
ATOM   1600  HA  LEU A 105      53.418  27.767  57.831  1.00 24.120          H  
ATOM   1601 1HB  LEU A 105      54.845  29.397  59.972  1.00 33.450          H  
ATOM   1602 2HB  LEU A 105      55.253  29.425  58.256  1.00 33.450          H  
ATOM   1603  HG  LEU A 105      52.559  30.348  59.405  1.00 33.450          H  
ATOM   1604 1HD1 LEU A 105      53.346  32.601  58.928  1.00 33.450          H  
ATOM   1605 2HD1 LEU A 105      54.380  31.804  60.096  1.00 33.450          H  
ATOM   1606 3HD1 LEU A 105      54.906  31.949  58.446  1.00 33.450          H  
ATOM   1607 1HD2 LEU A 105      52.225  31.251  57.157  1.00 33.450          H  
ATOM   1608 2HD2 LEU A 105      53.742  30.580  56.660  1.00 33.450          H  
ATOM   1609 3HD2 LEU A 105      52.415  29.527  57.078  1.00 33.450          H  
ATOM   1610  N   LEU A 106      55.274  26.496  60.247  1.00 19.110          N  
ATOM   1611  CA  LEU A 106      56.265  25.462  60.557  1.00 18.750          C  
ATOM   1612  C   LEU A 106      55.828  24.095  60.053  1.00 18.160          C  
ATOM   1613  O   LEU A 106      56.648  23.343  59.504  1.00 18.320          O  
ATOM   1614  CB  LEU A 106      56.519  25.405  62.072  1.00 26.390          C  
ATOM   1615  CG  LEU A 106      57.305  26.594  62.709  1.00 26.390          C  
ATOM   1616  CD1 LEU A 106      57.200  26.508  64.227  1.00 26.390          C  
ATOM   1617  CD2 LEU A 106      58.770  26.523  62.301  1.00 26.390          C  
ATOM   1618  H   LEU A 106      54.876  27.035  61.019  1.00 22.930          H  
ATOM   1619  HA  LEU A 106      57.186  25.715  60.051  1.00 22.500          H  
ATOM   1620 1HB  LEU A 106      55.549  25.357  62.570  1.00 31.670          H  
ATOM   1621 2HB  LEU A 106      57.060  24.488  62.297  1.00 31.670          H  
ATOM   1622  HG  LEU A 106      56.888  27.534  62.376  1.00 31.670          H  
ATOM   1623 1HD1 LEU A 106      57.744  27.337  64.676  1.00 31.670          H  
ATOM   1624 2HD1 LEU A 106      56.155  26.567  64.517  1.00 31.670          H  
ATOM   1625 3HD1 LEU A 106      57.621  25.566  64.573  1.00 31.670          H  
ATOM   1626 1HD2 LEU A 106      59.310  27.353  62.757  1.00 31.670          H  
ATOM   1627 2HD2 LEU A 106      59.198  25.582  62.642  1.00 31.670          H  
ATOM   1628 3HD2 LEU A 106      58.864  26.588  61.241  1.00 31.670          H  
ATOM   1629  N   GLU A 107      54.518  23.815  60.126  1.00 17.580          N  
ATOM   1630  CA  GLU A 107      53.948  22.550  59.666  1.00 17.030          C  
ATOM   1631  C   GLU A 107      54.218  22.280  58.190  1.00 17.600          C  
ATOM   1632  O   GLU A 107      54.077  21.139  57.755  1.00 17.430          O  
ATOM   1633  CB  GLU A 107      52.433  22.460  59.909  1.00 24.060          C  
ATOM   1634  CG  GLU A 107      52.011  22.285  61.364  1.00 24.060          C  
ATOM   1635  CD  GLU A 107      50.502  22.288  61.559  1.00 24.060          C  
ATOM   1636  OE1 GLU A 107      49.795  22.495  60.601  1.00 24.060          O  
ATOM   1637  OE2 GLU A 107      50.066  22.086  62.667  1.00 24.060          O  
ATOM   1638  H   GLU A 107      53.910  24.470  60.634  1.00 21.100          H  
ATOM   1639  HA  GLU A 107      54.412  21.756  60.245  1.00 20.440          H  
ATOM   1640 1HB  GLU A 107      51.953  23.355  59.533  1.00 28.870          H  
ATOM   1641 2HB  GLU A 107      52.030  21.619  59.346  1.00 28.870          H  
ATOM   1642 1HG  GLU A 107      52.403  21.334  61.720  1.00 28.870          H  
ATOM   1643 2HG  GLU A 107      52.453  23.057  61.957  1.00 28.870          H  
ATOM   1644  N   ALA A 108      54.586  23.298  57.404  1.00 18.330          N  
ATOM   1645  CA  ALA A 108      54.847  23.087  55.994  1.00 18.910          C  
ATOM   1646  C   ALA A 108      55.946  22.036  55.790  1.00 19.370          C  
ATOM   1647  O   ALA A 108      55.906  21.288  54.807  1.00 19.580          O  
ATOM   1648  CB  ALA A 108      55.249  24.395  55.330  1.00 26.240          C  
ATOM   1649  H   ALA A 108      54.731  24.238  57.791  1.00 22.000          H  
ATOM   1650  HA  ALA A 108      53.930  22.726  55.533  1.00 22.690          H  
ATOM   1651 1HB  ALA A 108      55.412  24.234  54.276  1.00 31.490          H  
ATOM   1652 2HB  ALA A 108      54.460  25.133  55.469  1.00 31.490          H  
ATOM   1653 3HB  ALA A 108      56.152  24.756  55.777  1.00 31.490          H  
ATOM   1654  N   SER A 109      56.932  21.970  56.699  1.00 19.580          N  
ATOM   1655  CA  SER A 109      58.018  21.013  56.540  1.00 20.070          C  
ATOM   1656  C   SER A 109      57.557  19.548  56.706  1.00 19.150          C  
ATOM   1657  O   SER A 109      57.756  18.762  55.767  1.00 18.430          O  
ATOM   1658  CB  SER A 109      59.188  21.422  57.439  1.00 27.900          C  
ATOM   1659  OG  SER A 109      60.263  20.524  57.389  1.00 27.900          O  
ATOM   1660  H   SER A 109      56.939  22.602  57.505  1.00 23.500          H  
ATOM   1661  HA  SER A 109      58.375  21.105  55.519  1.00 24.080          H  
ATOM   1662 1HB  SER A 109      59.542  22.381  57.084  1.00 33.480          H  
ATOM   1663 2HB  SER A 109      58.873  21.580  58.457  1.00 33.480          H  
ATOM   1664  HG  SER A 109      60.968  20.956  57.885  1.00 33.480          H  
ATOM   1665  N   PRO A 110      56.964  19.101  57.849  1.00 19.210          N  
ATOM   1666  CA  PRO A 110      56.429  17.764  57.967  1.00 18.500          C  
ATOM   1667  C   PRO A 110      55.271  17.531  57.008  1.00 17.960          C  
ATOM   1668  O   PRO A 110      55.025  16.388  56.630  1.00 17.200          O  
ATOM   1669  CB  PRO A 110      55.996  17.684  59.438  1.00 27.750          C  
ATOM   1670  CG  PRO A 110      55.820  19.109  59.871  1.00 27.750          C  
ATOM   1671  CD  PRO A 110      56.868  19.888  59.089  1.00 27.750          C  
ATOM   1672  HA  PRO A 110      57.232  17.045  57.767  1.00 22.200          H  
ATOM   1673 1HB  PRO A 110      55.064  17.105  59.518  1.00 33.300          H  
ATOM   1674 2HB  PRO A 110      56.753  17.149  60.024  1.00 33.300          H  
ATOM   1675 1HG  PRO A 110      54.793  19.433  59.642  1.00 33.300          H  
ATOM   1676 2HG  PRO A 110      55.943  19.202  60.960  1.00 33.300          H  
ATOM   1677 1HD  PRO A 110      56.513  20.882  58.933  1.00 33.300          H  
ATOM   1678 2HD  PRO A 110      57.821  19.874  59.628  1.00 33.300          H  
ATOM   1679  N   ALA A 111      54.559  18.594  56.586  1.00 18.450          N  
ATOM   1680  CA  ALA A 111      53.491  18.402  55.633  1.00 18.110          C  
ATOM   1681  C   ALA A 111      54.067  17.895  54.341  1.00 17.410          C  
ATOM   1682  O   ALA A 111      53.594  16.900  53.799  1.00 16.810          O  
ATOM   1683  CB  ALA A 111      52.733  19.687  55.387  1.00 25.490          C  
ATOM   1684  H   ALA A 111      54.689  19.544  56.946  1.00 22.140          H  
ATOM   1685  HA  ALA A 111      52.807  17.652  56.027  1.00 21.730          H  
ATOM   1686 1HB  ALA A 111      51.934  19.506  54.671  1.00 30.590          H  
ATOM   1687 2HB  ALA A 111      52.310  20.044  56.324  1.00 30.590          H  
ATOM   1688 3HB  ALA A 111      53.411  20.430  54.991  1.00 30.590          H  
ATOM   1689  N   ALA A 112      55.106  18.571  53.844  1.00 17.540          N  
ATOM   1690  CA  ALA A 112      55.717  18.176  52.596  1.00 16.940          C  
ATOM   1691  C   ALA A 112      56.276  16.764  52.674  1.00 16.220          C  
ATOM   1692  O   ALA A 112      56.054  15.937  51.779  1.00 15.560          O  
ATOM   1693  CB  ALA A 112      56.821  19.162  52.263  1.00 23.960          C  
ATOM   1694  H   ALA A 112      55.445  19.413  54.324  1.00 21.050          H  
ATOM   1695  HA  ALA A 112      54.954  18.194  51.826  1.00 20.330          H  
ATOM   1696 1HB  ALA A 112      57.281  18.906  51.331  1.00 28.750          H  
ATOM   1697 2HB  ALA A 112      56.406  20.167  52.198  1.00 28.750          H  
ATOM   1698 3HB  ALA A 112      57.570  19.136  53.051  1.00 28.750          H  
ATOM   1699  N   ARG A 113      56.929  16.437  53.792  1.00 16.440          N  
ATOM   1700  CA  ARG A 113      57.481  15.098  53.937  1.00 15.890          C  
ATOM   1701  C   ARG A 113      56.385  14.032  54.000  1.00 15.300          C  
ATOM   1702  O   ARG A 113      56.518  12.945  53.429  1.00 14.670          O  
ATOM   1703  CB  ARG A 113      58.361  15.017  55.165  1.00 22.470          C  
ATOM   1704  CG  ARG A 113      59.653  15.781  55.029  1.00 22.470          C  
ATOM   1705  CD  ARG A 113      60.630  15.457  56.097  1.00 22.470          C  
ATOM   1706  NE  ARG A 113      60.144  15.827  57.423  1.00 22.470          N  
ATOM   1707  CZ  ARG A 113      60.254  17.054  57.972  1.00 22.470          C  
ATOM   1708  NH1 ARG A 113      60.803  18.033  57.294  1.00 22.470          N  
ATOM   1709  NH2 ARG A 113      59.802  17.268  59.196  1.00 22.470          N  
ATOM   1710  H   ARG A 113      57.091  17.150  54.514  1.00 19.730          H  
ATOM   1711  HA  ARG A 113      58.103  14.896  53.066  1.00 19.070          H  
ATOM   1712 1HB  ARG A 113      57.821  15.422  56.017  1.00 26.960          H  
ATOM   1713 2HB  ARG A 113      58.595  13.977  55.383  1.00 26.960          H  
ATOM   1714 1HG  ARG A 113      60.107  15.553  54.066  1.00 26.960          H  
ATOM   1715 2HG  ARG A 113      59.429  16.844  55.072  1.00 26.960          H  
ATOM   1716 1HD  ARG A 113      60.813  14.382  56.096  1.00 26.960          H  
ATOM   1717 2HD  ARG A 113      61.568  15.976  55.907  1.00 26.960          H  
ATOM   1718  HE  ARG A 113      59.718  15.100  57.983  1.00 26.960          H  
ATOM   1719 1HH1 ARG A 113      61.141  17.882  56.360  1.00 26.960          H  
ATOM   1720 2HH1 ARG A 113      60.865  18.959  57.697  1.00 26.960          H  
ATOM   1721 1HH2 ARG A 113      59.381  16.513  59.718  1.00 26.960          H  
ATOM   1722 2HH2 ARG A 113      59.883  18.183  59.611  1.00 26.960          H  
ATOM   1723  N   SER A 114      55.302  14.330  54.719  1.00 15.560          N  
ATOM   1724  CA  SER A 114      54.177  13.424  54.852  1.00 15.130          C  
ATOM   1725  C   SER A 114      53.503  13.189  53.510  1.00 14.600          C  
ATOM   1726  O   SER A 114      53.205  12.052  53.153  1.00 14.120          O  
ATOM   1727  CB  SER A 114      53.172  13.980  55.843  1.00 21.350          C  
ATOM   1728  OG  SER A 114      52.072  13.122  55.994  1.00 21.350          O  
ATOM   1729  H   SER A 114      55.257  15.210  55.232  1.00 18.670          H  
ATOM   1730  HA  SER A 114      54.544  12.470  55.227  1.00 18.160          H  
ATOM   1731 1HB  SER A 114      53.659  14.126  56.806  1.00 25.620          H  
ATOM   1732 2HB  SER A 114      52.833  14.957  55.500  1.00 25.620          H  
ATOM   1733  HG  SER A 114      51.501  13.544  56.636  1.00 25.620          H  
ATOM   1734  N   LEU A 115      53.264  14.272  52.763  1.00 14.780          N  
ATOM   1735  CA  LEU A 115      52.612  14.224  51.465  1.00 14.490          C  
ATOM   1736  C   LEU A 115      53.393  13.495  50.391  1.00 13.930          C  
ATOM   1737  O   LEU A 115      52.806  12.740  49.611  1.00 13.520          O  
ATOM   1738  CB  LEU A 115      52.385  15.656  50.964  1.00 20.400          C  
ATOM   1739  CG  LEU A 115      51.335  16.516  51.695  1.00 20.400          C  
ATOM   1740  CD1 LEU A 115      51.499  17.959  51.225  1.00 20.400          C  
ATOM   1741  CD2 LEU A 115      49.930  16.007  51.386  1.00 20.400          C  
ATOM   1742  H   LEU A 115      53.524  15.187  53.137  1.00 17.740          H  
ATOM   1743  HA  LEU A 115      51.665  13.711  51.590  1.00 17.390          H  
ATOM   1744 1HB  LEU A 115      53.336  16.184  51.044  1.00 24.480          H  
ATOM   1745 2HB  LEU A 115      52.113  15.615  49.910  1.00 24.480          H  
ATOM   1746  HG  LEU A 115      51.493  16.473  52.763  1.00 24.480          H  
ATOM   1747 1HD1 LEU A 115      50.773  18.591  51.733  1.00 24.480          H  
ATOM   1748 2HD1 LEU A 115      52.505  18.303  51.463  1.00 24.480          H  
ATOM   1749 3HD1 LEU A 115      51.342  18.015  50.149  1.00 24.480          H  
ATOM   1750 1HD2 LEU A 115      49.201  16.635  51.900  1.00 24.480          H  
ATOM   1751 2HD2 LEU A 115      49.753  16.052  50.311  1.00 24.480          H  
ATOM   1752 3HD2 LEU A 115      49.817  14.985  51.728  1.00 24.480          H  
ATOM   1753  N   GLN A 116      54.714  13.666  50.356  1.00 13.990          N  
ATOM   1754  CA  GLN A 116      55.503  13.081  49.286  1.00 13.610          C  
ATOM   1755  C   GLN A 116      55.333  11.576  49.114  1.00 13.300          C  
ATOM   1756  O   GLN A 116      55.218  11.112  47.980  1.00 13.070          O  
ATOM   1757  CB  GLN A 116      56.983  13.379  49.494  1.00 19.210          C  
ATOM   1758  CG  GLN A 116      57.835  12.946  48.331  1.00 19.210          C  
ATOM   1759  CD  GLN A 116      59.282  13.133  48.545  1.00 19.210          C  
ATOM   1760  OE1 GLN A 116      59.853  12.582  49.492  1.00 19.210          O  
ATOM   1761  NE2 GLN A 116      59.913  13.891  47.683  1.00 19.210          N  
ATOM   1762  H   GLN A 116      55.163  14.309  51.021  1.00 16.790          H  
ATOM   1763  HA  GLN A 116      55.191  13.544  48.355  1.00 16.330          H  
ATOM   1764 1HB  GLN A 116      57.124  14.445  49.656  1.00 23.050          H  
ATOM   1765 2HB  GLN A 116      57.331  12.869  50.394  1.00 23.050          H  
ATOM   1766 1HG  GLN A 116      57.671  11.892  48.122  1.00 23.050          H  
ATOM   1767 2HG  GLN A 116      57.557  13.541  47.471  1.00 23.050          H  
ATOM   1768 1HE2 GLN A 116      60.900  14.010  47.769  1.00 23.050          H  
ATOM   1769 2HE2 GLN A 116      59.416  14.361  46.920  1.00 23.050          H  
ATOM   1770  N   THR A 117      55.338  10.792  50.189  1.00 13.430          N  
ATOM   1771  CA  THR A 117      55.220   9.349  49.985  1.00 13.280          C  
ATOM   1772  C   THR A 117      53.877   8.884  49.391  1.00 12.940          C  
ATOM   1773  O   THR A 117      53.906   8.190  48.370  1.00 12.970          O  
ATOM   1774  CB  THR A 117      55.583   8.549  51.262  1.00 18.650          C  
ATOM   1775  OG1 THR A 117      56.968   8.757  51.574  1.00 18.650          O  
ATOM   1776  CG2 THR A 117      55.327   7.057  51.041  1.00 18.650          C  
ATOM   1777  H   THR A 117      55.424  11.193  51.119  1.00 16.120          H  
ATOM   1778  HA  THR A 117      55.984   9.073  49.256  1.00 15.940          H  
ATOM   1779  HB  THR A 117      55.001   8.897  52.100  1.00 22.380          H  
ATOM   1780  HG1 THR A 117      57.129   9.680  51.787  1.00 22.380          H  
ATOM   1781 1HG2 THR A 117      55.602   6.510  51.941  1.00 22.380          H  
ATOM   1782 2HG2 THR A 117      54.275   6.873  50.825  1.00 22.380          H  
ATOM   1783 3HG2 THR A 117      55.935   6.712  50.205  1.00 22.380          H  
ATOM   1784  N   PRO A 118      52.687   9.188  49.969  1.00 12.810          N  
ATOM   1785  CA  PRO A 118      51.425   8.808  49.389  1.00 12.670          C  
ATOM   1786  C   PRO A 118      51.202   9.498  48.055  1.00 12.730          C  
ATOM   1787  O   PRO A 118      50.540   8.931  47.204  1.00 12.900          O  
ATOM   1788  CB  PRO A 118      50.409   9.244  50.452  1.00 19.000          C  
ATOM   1789  CG  PRO A 118      51.109  10.296  51.245  1.00 19.000          C  
ATOM   1790  CD  PRO A 118      52.563   9.883  51.239  1.00 19.000          C  
ATOM   1791  HA  PRO A 118      51.401   7.714  49.271  1.00 15.200          H  
ATOM   1792 1HB  PRO A 118      49.488   9.607  49.973  1.00 22.810          H  
ATOM   1793 2HB  PRO A 118      50.138   8.386  51.081  1.00 22.810          H  
ATOM   1794 1HG  PRO A 118      50.953  11.290  50.800  1.00 22.810          H  
ATOM   1795 2HG  PRO A 118      50.700  10.345  52.267  1.00 22.810          H  
ATOM   1796 1HD  PRO A 118      53.134  10.762  51.257  1.00 22.810          H  
ATOM   1797 2HD  PRO A 118      52.768   9.224  52.086  1.00 22.810          H  
ATOM   1798  N   SER A 119      51.824  10.663  47.814  1.00 12.710          N  
ATOM   1799  CA  SER A 119      51.631  11.346  46.542  1.00 12.810          C  
ATOM   1800  C   SER A 119      52.374  10.585  45.456  1.00 13.280          C  
ATOM   1801  O   SER A 119      51.852  10.361  44.351  1.00 13.490          O  
ATOM   1802  CB  SER A 119      52.125  12.780  46.632  1.00 17.890          C  
ATOM   1803  OG  SER A 119      51.368  13.535  47.532  1.00 17.890          O  
ATOM   1804  H   SER A 119      52.353  11.168  48.532  1.00 15.250          H  
ATOM   1805  HA  SER A 119      50.570  11.355  46.304  1.00 15.370          H  
ATOM   1806 1HB  SER A 119      53.164  12.787  46.945  1.00 21.470          H  
ATOM   1807 2HB  SER A 119      52.066  13.234  45.655  1.00 21.470          H  
ATOM   1808  HG  SER A 119      51.633  13.215  48.415  1.00 21.470          H  
ATOM   1809  N   ALA A 120      53.610  10.191  45.777  1.00 13.540          N  
ATOM   1810  CA  ALA A 120      54.466   9.446  44.880  1.00 13.950          C  
ATOM   1811  C   ALA A 120      53.816   8.141  44.516  1.00 12.860          C  
ATOM   1812  O   ALA A 120      53.956   7.686  43.391  1.00 12.520          O  
ATOM   1813  CB  ALA A 120      55.812   9.203  45.522  1.00 19.370          C  
ATOM   1814  H   ALA A 120      53.987  10.459  46.688  1.00 16.250          H  
ATOM   1815  HA  ALA A 120      54.599  10.018  43.968  1.00 16.740          H  
ATOM   1816 1HB  ALA A 120      56.436   8.663  44.835  1.00 23.240          H  
ATOM   1817 2HB  ALA A 120      56.270  10.157  45.764  1.00 23.240          H  
ATOM   1818 3HB  ALA A 120      55.683   8.624  46.434  1.00 23.240          H  
ATOM   1819  N   ARG A 121      53.102   7.540  45.471  1.00 12.360          N  
ATOM   1820  CA  ARG A 121      52.393   6.292  45.257  1.00 11.300          C  
ATOM   1821  C   ARG A 121      51.031   6.498  44.539  1.00 11.280          C  
ATOM   1822  O   ARG A 121      50.650   5.677  43.699  1.00 10.550          O  
ATOM   1823  CB  ARG A 121      52.265   5.597  46.589  1.00 16.240          C  
ATOM   1824  CG  ARG A 121      53.587   5.087  47.191  1.00 16.240          C  
ATOM   1825  CD  ARG A 121      53.365   4.500  48.520  1.00 16.240          C  
ATOM   1826  NE  ARG A 121      54.603   4.113  49.217  1.00 16.240          N  
ATOM   1827  CZ  ARG A 121      55.223   2.910  49.134  1.00 16.240          C  
ATOM   1828  NH1 ARG A 121      54.728   1.943  48.389  1.00 16.240          N  
ATOM   1829  NH2 ARG A 121      56.339   2.689  49.818  1.00 16.240          N  
ATOM   1830  H   ARG A 121      53.109   7.956  46.408  1.00 14.830          H  
ATOM   1831  HA  ARG A 121      52.990   5.667  44.615  1.00 13.560          H  
ATOM   1832 1HB  ARG A 121      51.837   6.286  47.306  1.00 19.490          H  
ATOM   1833 2HB  ARG A 121      51.608   4.741  46.492  1.00 19.490          H  
ATOM   1834 1HG  ARG A 121      53.997   4.314  46.551  1.00 19.490          H  
ATOM   1835 2HG  ARG A 121      54.299   5.905  47.283  1.00 19.490          H  
ATOM   1836 1HD  ARG A 121      52.802   5.194  49.158  1.00 19.490          H  
ATOM   1837 2HD  ARG A 121      52.792   3.620  48.357  1.00 19.490          H  
ATOM   1838  HE  ARG A 121      55.022   4.810  49.815  1.00 19.490          H  
ATOM   1839 1HH1 ARG A 121      53.879   2.090  47.868  1.00 19.490          H  
ATOM   1840 2HH1 ARG A 121      55.193   1.049  48.358  1.00 19.490          H  
ATOM   1841 1HH2 ARG A 121      56.743   3.409  50.401  1.00 19.490          H  
ATOM   1842 2HH2 ARG A 121      56.797   1.791  49.758  1.00 19.490          H  
ATOM   1843  N   LEU A 122      50.311   7.592  44.827  1.00 12.130          N  
ATOM   1844  CA  LEU A 122      49.040   7.873  44.157  1.00 12.240          C  
ATOM   1845  C   LEU A 122      49.181   8.094  42.667  1.00 12.840          C  
ATOM   1846  O   LEU A 122      48.291   7.737  41.904  1.00 13.100          O  
ATOM   1847  CB  LEU A 122      48.316   9.098  44.727  1.00 17.090          C  
ATOM   1848  CG  LEU A 122      47.630   8.995  46.106  1.00 17.090          C  
ATOM   1849  CD1 LEU A 122      47.203  10.397  46.510  1.00 17.090          C  
ATOM   1850  CD2 LEU A 122      46.431   8.045  46.013  1.00 17.090          C  
ATOM   1851  H   LEU A 122      50.615   8.215  45.571  1.00 14.560          H  
ATOM   1852  HA  LEU A 122      48.409   7.011  44.298  1.00 14.690          H  
ATOM   1853 1HB  LEU A 122      49.051   9.899  44.800  1.00 20.510          H  
ATOM   1854 2HB  LEU A 122      47.560   9.406  44.008  1.00 20.510          H  
ATOM   1855  HG  LEU A 122      48.295   8.617  46.846  1.00 20.510          H  
ATOM   1856 1HD1 LEU A 122      46.714  10.371  47.464  1.00 20.510          H  
ATOM   1857 2HD1 LEU A 122      48.080  11.035  46.578  1.00 20.510          H  
ATOM   1858 3HD1 LEU A 122      46.531  10.799  45.767  1.00 20.510          H  
ATOM   1859 1HD2 LEU A 122      45.919   7.991  46.978  1.00 20.510          H  
ATOM   1860 2HD2 LEU A 122      45.741   8.392  45.263  1.00 20.510          H  
ATOM   1861 3HD2 LEU A 122      46.776   7.069  45.744  1.00 20.510          H  
ATOM   1862  N   VAL A 123      50.266   8.700  42.210  1.00 13.180          N  
ATOM   1863  CA  VAL A 123      50.348   8.876  40.770  1.00 13.810          C  
ATOM   1864  C   VAL A 123      50.358   7.477  40.060  1.00 14.120          C  
ATOM   1865  O   VAL A 123      49.506   7.253  39.189  1.00 14.010          O  
ATOM   1866  CB  VAL A 123      51.513   9.845  40.401  1.00 19.080          C  
ATOM   1867  CG1 VAL A 123      51.745   9.845  38.909  1.00 19.080          C  
ATOM   1868  CG2 VAL A 123      51.165  11.241  40.871  1.00 19.080          C  
ATOM   1869  H   VAL A 123      50.969   9.060  42.866  1.00 15.820          H  
ATOM   1870  HA  VAL A 123      49.439   9.388  40.450  1.00 16.570          H  
ATOM   1871  HB  VAL A 123      52.404   9.579  40.907  1.00 22.900          H  
ATOM   1872 1HG1 VAL A 123      52.541  10.526  38.690  1.00 22.900          H  
ATOM   1873 2HG1 VAL A 123      52.021   8.872  38.572  1.00 22.900          H  
ATOM   1874 3HG1 VAL A 123      50.835  10.159  38.396  1.00 22.900          H  
ATOM   1875 1HG2 VAL A 123      51.980  11.924  40.627  1.00 22.900          H  
ATOM   1876 2HG2 VAL A 123      50.253  11.574  40.380  1.00 22.900          H  
ATOM   1877 3HG2 VAL A 123      51.014  11.232  41.952  1.00 22.900          H  
ATOM   1878  N   PRO A 124      51.268   6.517  40.392  1.00 14.500          N  
ATOM   1879  CA  PRO A 124      51.277   5.142  39.926  1.00 14.800          C  
ATOM   1880  C   PRO A 124      50.040   4.361  40.273  1.00 14.150          C  
ATOM   1881  O   PRO A 124      49.681   3.459  39.534  1.00 14.270          O  
ATOM   1882  CB  PRO A 124      52.460   4.560  40.656  1.00 22.200          C  
ATOM   1883  CG  PRO A 124      53.331   5.680  40.930  1.00 22.200          C  
ATOM   1884  CD  PRO A 124      52.435   6.832  41.155  1.00 22.200          C  
ATOM   1885  HA  PRO A 124      51.399   5.125  38.845  1.00 17.760          H  
ATOM   1886 1HB  PRO A 124      52.107   4.133  41.573  1.00 26.640          H  
ATOM   1887 2HB  PRO A 124      52.919   3.768  40.079  1.00 26.640          H  
ATOM   1888 1HG  PRO A 124      53.910   5.456  41.827  1.00 26.640          H  
ATOM   1889 2HG  PRO A 124      54.050   5.844  40.128  1.00 26.640          H  
ATOM   1890 1HD  PRO A 124      52.192   6.930  42.169  1.00 26.640          H  
ATOM   1891 2HD  PRO A 124      52.983   7.639  40.765  1.00 26.640          H  
ATOM   1892  N   ALA A 125      49.311   4.749  41.324  1.00 13.470          N  
ATOM   1893  CA  ALA A 125      48.060   4.085  41.677  1.00 12.840          C  
ATOM   1894  C   ALA A 125      47.141   4.008  40.461  1.00 12.710          C  
ATOM   1895  O   ALA A 125      46.300   3.120  40.403  1.00 12.460          O  
ATOM   1896  CB  ALA A 125      47.362   4.760  42.833  1.00 18.230          C  
ATOM   1897  H   ALA A 125      49.679   5.433  41.992  1.00 16.160          H  
ATOM   1898  HA  ALA A 125      48.292   3.070  41.982  1.00 15.410          H  
ATOM   1899 1HB  ALA A 125      46.465   4.207  43.076  1.00 21.870          H  
ATOM   1900 2HB  ALA A 125      48.028   4.767  43.692  1.00 21.870          H  
ATOM   1901 3HB  ALA A 125      47.095   5.768  42.563  1.00 21.870          H  
ATOM   1902  N   SER A 126      47.235   4.962  39.524  1.00 12.910          N  
ATOM   1903  CA  SER A 126      46.394   4.977  38.329  1.00 12.890          C  
ATOM   1904  C   SER A 126      46.707   3.841  37.320  1.00 12.900          C  
ATOM   1905  O   SER A 126      45.889   3.545  36.430  1.00 12.810          O  
ATOM   1906  CB  SER A 126      46.539   6.319  37.636  1.00 18.050          C  
ATOM   1907  OG  SER A 126      47.845   6.500  37.132  1.00 18.050          O  
ATOM   1908  H   SER A 126      47.953   5.691  39.602  1.00 15.490          H  
ATOM   1909  HA  SER A 126      45.362   4.869  38.647  1.00 15.470          H  
ATOM   1910 1HB  SER A 126      45.824   6.375  36.819  1.00 21.660          H  
ATOM   1911 2HB  SER A 126      46.305   7.120  38.336  1.00 21.660          H  
ATOM   1912  HG  SER A 126      48.368   6.878  37.874  1.00 21.660          H  
ATOM   1913  N   ALA A 127      47.882   3.213  37.447  1.00 13.130          N  
ATOM   1914  CA  ALA A 127      48.301   2.165  36.534  1.00 13.270          C  
ATOM   1915  C   ALA A 127      47.654   0.792  36.864  1.00 13.070          C  
ATOM   1916  O   ALA A 127      47.220   0.119  35.930  1.00 13.010          O  
ATOM   1917  CB  ALA A 127      49.823   2.134  36.488  1.00 18.520          C  
ATOM   1918  H   ALA A 127      48.497   3.480  38.207  1.00 15.760          H  
ATOM   1919  HA  ALA A 127      47.961   2.439  35.535  1.00 15.920          H  
ATOM   1920 1HB  ALA A 127      50.142   1.418  35.780  1.00 22.230          H  
ATOM   1921 2HB  ALA A 127      50.170   3.122  36.188  1.00 22.230          H  
ATOM   1922 3HB  ALA A 127      50.262   1.908  37.422  1.00 22.230          H  
ATOM   1923  N   PRO A 128      47.603   0.274  38.120  1.00 13.020          N  
ATOM   1924  CA  PRO A 128      46.924  -0.967  38.444  1.00 12.840          C  
ATOM   1925  C   PRO A 128      45.488  -1.016  37.828  1.00 12.440          C  
ATOM   1926  O   PRO A 128      45.081  -2.096  37.408  1.00 12.320          O  
ATOM   1927  CB  PRO A 128      47.021  -0.976  39.967  1.00 19.260          C  
ATOM   1928  CG  PRO A 128      48.273  -0.270  40.250  1.00 19.260          C  
ATOM   1929  CD  PRO A 128      48.346   0.826  39.253  1.00 19.260          C  
ATOM   1930  HA  PRO A 128      47.525  -1.798  38.053  1.00 15.410          H  
ATOM   1931 1HB  PRO A 128      46.153  -0.645  40.473  1.00 23.110          H  
ATOM   1932 2HB  PRO A 128      47.186  -1.971  40.288  1.00 23.110          H  
ATOM   1933 1HG  PRO A 128      48.237   0.109  41.277  1.00 23.110          H  
ATOM   1934 2HG  PRO A 128      49.120  -0.959  40.199  1.00 23.110          H  
ATOM   1935 1HD  PRO A 128      47.893   1.660  39.628  1.00 23.110          H  
ATOM   1936 2HD  PRO A 128      49.380   0.980  39.050  1.00 23.110          H  
ATOM   1937  N   PRO A 129      44.659   0.074  37.837  1.00 12.320          N  
ATOM   1938  CA  PRO A 129      43.410   0.221  37.105  1.00 12.120          C  
ATOM   1939  C   PRO A 129      43.602  -0.123  35.653  1.00 12.150          C  
ATOM   1940  O   PRO A 129      42.914  -0.993  35.135  1.00 12.120          O  
ATOM   1941  CB  PRO A 129      43.055   1.672  37.332  1.00 18.180          C  
ATOM   1942  CG  PRO A 129      43.573   1.935  38.659  1.00 18.180          C  
ATOM   1943  CD  PRO A 129      44.859   1.198  38.754  1.00 18.180          C  
ATOM   1944  HA  PRO A 129      42.654  -0.439  37.558  1.00 14.540          H  
ATOM   1945 1HB  PRO A 129      43.542   2.308  36.580  1.00 21.820          H  
ATOM   1946 2HB  PRO A 129      41.996   1.848  37.238  1.00 21.820          H  
ATOM   1947 1HG  PRO A 129      43.718   2.996  38.732  1.00 21.820          H  
ATOM   1948 2HG  PRO A 129      42.842   1.650  39.431  1.00 21.820          H  
ATOM   1949 1HD  PRO A 129      45.618   1.823  38.450  1.00 21.820          H  
ATOM   1950 2HD  PRO A 129      44.959   0.907  39.775  1.00 21.820          H  
ATOM   1951  N   ALA A 130      44.538   0.560  34.977  1.00 12.300          N  
ATOM   1952  CA  ALA A 130      44.783   0.239  33.572  1.00 12.430          C  
ATOM   1953  C   ALA A 130      45.023  -1.267  33.399  1.00 12.550          C  
ATOM   1954  O   ALA A 130      44.539  -1.873  32.433  1.00 12.630          O  
ATOM   1955  CB  ALA A 130      45.971   1.024  33.046  1.00 17.350          C  
ATOM   1956  H   ALA A 130      45.071   1.325  35.419  1.00 14.760          H  
ATOM   1957  HA  ALA A 130      43.895   0.513  33.002  1.00 14.920          H  
ATOM   1958 1HB  ALA A 130      46.130   0.796  31.993  1.00 20.820          H  
ATOM   1959 2HB  ALA A 130      45.783   2.090  33.159  1.00 20.820          H  
ATOM   1960 3HB  ALA A 130      46.867   0.764  33.598  1.00 20.820          H  
ATOM   1961  N   ARG A 131      45.768  -1.872  34.335  1.00 12.640          N  
ATOM   1962  CA  ARG A 131      46.011  -3.312  34.266  1.00 12.790          C  
ATOM   1963  C   ARG A 131      44.672  -4.059  34.437  1.00 12.630          C  
ATOM   1964  O   ARG A 131      44.347  -4.949  33.646  1.00 12.810          O  
ATOM   1965  CB  ARG A 131      46.995  -3.772  35.354  1.00 17.850          C  
ATOM   1966  CG  ARG A 131      48.517  -3.703  35.046  1.00 17.850          C  
ATOM   1967  CD  ARG A 131      49.067  -2.314  34.967  1.00 17.850          C  
ATOM   1968  NE  ARG A 131      50.526  -2.317  34.824  1.00 17.850          N  
ATOM   1969  CZ  ARG A 131      51.275  -1.300  34.335  1.00 17.850          C  
ATOM   1970  NH1 ARG A 131      50.710  -0.202  33.896  1.00 17.850          N  
ATOM   1971  NH2 ARG A 131      52.590  -1.419  34.275  1.00 17.850          N  
ATOM   1972  H   ARG A 131      46.175  -1.287  35.074  1.00 15.170          H  
ATOM   1973  HA  ARG A 131      46.428  -3.551  33.287  1.00 15.350          H  
ATOM   1974 1HB  ARG A 131      46.851  -3.181  36.227  1.00 21.420          H  
ATOM   1975 2HB  ARG A 131      46.766  -4.798  35.627  1.00 21.420          H  
ATOM   1976 1HG  ARG A 131      49.072  -4.252  35.805  1.00 21.420          H  
ATOM   1977 2HG  ARG A 131      48.684  -4.156  34.088  1.00 21.420          H  
ATOM   1978 1HD  ARG A 131      48.630  -1.799  34.114  1.00 21.420          H  
ATOM   1979 2HD  ARG A 131      48.824  -1.787  35.881  1.00 21.420          H  
ATOM   1980  HE  ARG A 131      51.016  -3.157  35.112  1.00 21.420          H  
ATOM   1981 1HH1 ARG A 131      49.703  -0.092  33.897  1.00 21.420          H  
ATOM   1982 2HH1 ARG A 131      51.275   0.542  33.513  1.00 21.420          H  
ATOM   1983 1HH2 ARG A 131      53.056  -2.260  34.591  1.00 21.420          H  
ATOM   1984 2HH2 ARG A 131      53.147  -0.660  33.890  1.00 21.420          H  
ATOM   1985  N   LEU A 132      43.832  -3.626  35.392  1.00 12.380          N  
ATOM   1986  CA  LEU A 132      42.538  -4.277  35.605  1.00 12.300          C  
ATOM   1987  C   LEU A 132      41.675  -4.212  34.335  1.00 12.470          C  
ATOM   1988  O   LEU A 132      40.922  -5.141  34.052  1.00 12.620          O  
ATOM   1989  CB  LEU A 132      41.761  -3.671  36.788  1.00 17.250          C  
ATOM   1990  CG  LEU A 132      40.430  -4.435  37.219  1.00 17.250          C  
ATOM   1991  CD1 LEU A 132      40.736  -5.877  37.676  1.00 17.250          C  
ATOM   1992  CD2 LEU A 132      39.755  -3.659  38.329  1.00 17.250          C  
ATOM   1993  H   LEU A 132      44.150  -2.898  36.039  1.00 14.860          H  
ATOM   1994  HA  LEU A 132      42.744  -5.306  35.846  1.00 14.760          H  
ATOM   1995 1HB  LEU A 132      42.425  -3.624  37.654  1.00 20.700          H  
ATOM   1996 2HB  LEU A 132      41.479  -2.652  36.521  1.00 20.700          H  
ATOM   1997  HG  LEU A 132      39.778  -4.511  36.384  1.00 20.700          H  
ATOM   1998 1HD1 LEU A 132      39.805  -6.362  37.952  1.00 20.700          H  
ATOM   1999 2HD1 LEU A 132      41.189  -6.443  36.875  1.00 20.700          H  
ATOM   2000 3HD1 LEU A 132      41.410  -5.849  38.529  1.00 20.700          H  
ATOM   2001 1HD2 LEU A 132      38.841  -4.155  38.632  1.00 20.700          H  
ATOM   2002 2HD2 LEU A 132      40.426  -3.600  39.169  1.00 20.700          H  
ATOM   2003 3HD2 LEU A 132      39.528  -2.672  37.983  1.00 20.700          H  
ATOM   2004  N   VAL A 133      41.777  -3.110  33.584  1.00 12.520          N  
ATOM   2005  CA  VAL A 133      41.054  -2.926  32.325  1.00 12.800          C  
ATOM   2006  C   VAL A 133      41.523  -3.924  31.261  1.00 13.250          C  
ATOM   2007  O   VAL A 133      40.704  -4.445  30.502  1.00 13.460          O  
ATOM   2008  CB  VAL A 133      41.185  -1.472  31.818  1.00 17.810          C  
ATOM   2009  CG1 VAL A 133      40.588  -1.332  30.414  1.00 17.810          C  
ATOM   2010  CG2 VAL A 133      40.463  -0.534  32.794  1.00 17.810          C  
ATOM   2011  H   VAL A 133      42.373  -2.362  33.952  1.00 15.020          H  
ATOM   2012  HA  VAL A 133      40.004  -3.111  32.498  1.00 15.360          H  
ATOM   2013  HB  VAL A 133      42.234  -1.206  31.764  1.00 21.370          H  
ATOM   2014 1HG1 VAL A 133      40.694  -0.301  30.081  1.00 21.370          H  
ATOM   2015 2HG1 VAL A 133      41.105  -1.982  29.710  1.00 21.370          H  
ATOM   2016 3HG1 VAL A 133      39.531  -1.599  30.440  1.00 21.370          H  
ATOM   2017 1HG2 VAL A 133      40.562   0.495  32.456  1.00 21.370          H  
ATOM   2018 2HG2 VAL A 133      39.411  -0.797  32.837  1.00 21.370          H  
ATOM   2019 3HG2 VAL A 133      40.893  -0.627  33.784  1.00 21.370          H  
ATOM   2020  N   GLU A 134      42.839  -4.110  31.133  1.00 13.480          N  
ATOM   2021  CA  GLU A 134      43.421  -5.077  30.196  1.00 13.940          C  
ATOM   2022  C   GLU A 134      43.059  -6.560  30.469  1.00 13.850          C  
ATOM   2023  O   GLU A 134      42.901  -7.335  29.523  1.00 14.140          O  
ATOM   2024  CB  GLU A 134      44.940  -4.917  30.116  1.00 19.330          C  
ATOM   2025  CG  GLU A 134      45.617  -5.838  29.044  1.00 19.330          C  
ATOM   2026  CD  GLU A 134      47.101  -5.586  28.844  1.00 19.330          C  
ATOM   2027  OE1 GLU A 134      47.669  -4.861  29.614  1.00 19.330          O  
ATOM   2028  OE2 GLU A 134      47.675  -6.125  27.926  1.00 19.330          O  
ATOM   2029  H   GLU A 134      43.463  -3.540  31.719  1.00 16.180          H  
ATOM   2030  HA  GLU A 134      43.034  -4.833  29.210  1.00 16.730          H  
ATOM   2031 1HB  GLU A 134      45.172  -3.883  29.859  1.00 23.200          H  
ATOM   2032 2HB  GLU A 134      45.362  -5.094  31.087  1.00 23.200          H  
ATOM   2033 1HG  GLU A 134      45.495  -6.874  29.356  1.00 23.200          H  
ATOM   2034 2HG  GLU A 134      45.098  -5.713  28.096  1.00 23.200          H  
ATOM   2035  N   VAL A 135      42.911  -6.949  31.750  1.00 13.490          N  
ATOM   2036  CA  VAL A 135      42.687  -8.370  32.132  1.00 13.310          C  
ATOM   2037  C   VAL A 135      41.287  -9.072  32.276  1.00 12.830          C  
ATOM   2038  O   VAL A 135      41.285 -10.196  32.777  1.00 12.490          O  
ATOM   2039  CB  VAL A 135      43.307  -8.637  33.511  1.00 18.710          C  
ATOM   2040  CG1 VAL A 135      44.671  -8.332  33.507  1.00 18.710          C  
ATOM   2041  CG2 VAL A 135      42.611  -7.856  34.533  1.00 18.710          C  
ATOM   2042  H   VAL A 135      43.080  -6.233  32.464  1.00 16.190          H  
ATOM   2043  HA  VAL A 135      43.243  -8.940  31.398  1.00 15.970          H  
ATOM   2044  HB  VAL A 135      43.240  -9.684  33.721  1.00 22.450          H  
ATOM   2045 1HG1 VAL A 135      45.103  -8.549  34.481  1.00 22.450          H  
ATOM   2046 2HG1 VAL A 135      45.137  -8.909  32.771  1.00 22.450          H  
ATOM   2047 3HG1 VAL A 135      44.799  -7.295  33.289  1.00 22.450          H  
ATOM   2048 1HG2 VAL A 135      43.054  -8.053  35.504  1.00 22.450          H  
ATOM   2049 2HG2 VAL A 135      42.726  -6.840  34.285  1.00 22.450          H  
ATOM   2050 3HG2 VAL A 135      41.552  -8.097  34.563  1.00 22.450          H  
ATOM   2051  N   PRO A 136      40.106  -8.497  31.960  1.00 12.840          N  
ATOM   2052  CA  PRO A 136      38.790  -9.131  32.067  1.00 12.300          C  
ATOM   2053  C   PRO A 136      38.740 -10.405  31.221  1.00 12.470          C  
ATOM   2054  O   PRO A 136      39.585 -10.592  30.348  1.00 13.100          O  
ATOM   2055  CB  PRO A 136      37.845  -8.056  31.524  1.00 18.450          C  
ATOM   2056  CG  PRO A 136      38.577  -6.796  31.712  1.00 18.450          C  
ATOM   2057  CD  PRO A 136      40.020  -7.136  31.515  1.00 18.450          C  
ATOM   2058  HA  PRO A 136      38.582  -9.330  33.124  1.00 14.760          H  
ATOM   2059 1HB  PRO A 136      37.581  -8.264  30.477  1.00 22.140          H  
ATOM   2060 2HB  PRO A 136      36.915  -8.043  32.091  1.00 22.140          H  
ATOM   2061 1HG  PRO A 136      38.228  -6.037  30.997  1.00 22.140          H  
ATOM   2062 2HG  PRO A 136      38.379  -6.391  32.718  1.00 22.140          H  
ATOM   2063 1HD  PRO A 136      40.312  -7.041  30.458  1.00 22.140          H  
ATOM   2064 2HD  PRO A 136      40.548  -6.483  32.163  1.00 22.140          H  
ATOM   2065  N   ALA A 137      37.756 -11.293  31.432  1.00 11.890          N  
ATOM   2066  CA  ALA A 137      36.613 -11.178  32.346  1.00 12.100          C  
ATOM   2067  C   ALA A 137      36.797 -11.313  33.870  1.00 11.520          C  
ATOM   2068  O   ALA A 137      36.300 -10.484  34.623  1.00 11.330          O  
ATOM   2069  CB  ALA A 137      35.595 -12.225  31.946  1.00 16.860          C  
ATOM   2070  H   ALA A 137      37.789 -12.123  30.856  1.00 14.270          H  
ATOM   2071  HA  ALA A 137      36.174 -10.207  32.165  1.00 14.520          H  
ATOM   2072 1HB  ALA A 137      34.708 -12.101  32.542  1.00 20.230          H  
ATOM   2073 2HB  ALA A 137      35.354 -12.106  30.895  1.00 20.230          H  
ATOM   2074 3HB  ALA A 137      36.000 -13.220  32.112  1.00 20.230          H  
ATOM   2075  N   ALA A 138      37.400 -12.414  34.320  1.00 11.360          N  
ATOM   2076  CA  ALA A 138      37.369 -12.782  35.748  1.00 10.930          C  
ATOM   2077  C   ALA A 138      38.013 -11.884  36.839  1.00 11.130          C  
ATOM   2078  O   ALA A 138      37.442 -11.825  37.924  1.00 10.910          O  
ATOM   2079  CB  ALA A 138      37.980 -14.174  35.898  1.00 15.470          C  
ATOM   2080  H   ALA A 138      37.844 -13.030  33.654  1.00 13.630          H  
ATOM   2081  HA  ALA A 138      36.314 -12.857  36.008  1.00 13.120          H  
ATOM   2082 1HB  ALA A 138      37.853 -14.508  36.928  1.00 18.570          H  
ATOM   2083 2HB  ALA A 138      37.463 -14.862  35.229  1.00 18.570          H  
ATOM   2084 3HB  ALA A 138      39.030 -14.178  35.659  1.00 18.570          H  
ATOM   2085  N   PRO A 139      39.193 -11.258  36.680  1.00 11.700          N  
ATOM   2086  CA  PRO A 139      39.832 -10.473  37.738  1.00 12.100          C  
ATOM   2087  C   PRO A 139      38.991  -9.312  38.242  1.00 12.080          C  
ATOM   2088  O   PRO A 139      38.462  -8.550  37.438  1.00 12.560          O  
ATOM   2089  CB  PRO A 139      41.094  -9.975  37.047  1.00 18.150          C  
ATOM   2090  CG  PRO A 139      41.329 -10.982  35.961  1.00 18.150          C  
ATOM   2091  CD  PRO A 139      39.959 -11.333  35.456  1.00 18.150          C  
ATOM   2092  HA  PRO A 139      40.087 -11.146  38.570  1.00 14.520          H  
ATOM   2093 1HB  PRO A 139      40.912  -8.965  36.664  1.00 21.780          H  
ATOM   2094 2HB  PRO A 139      41.923  -9.904  37.760  1.00 21.780          H  
ATOM   2095 1HG  PRO A 139      41.956 -10.588  35.193  1.00 21.780          H  
ATOM   2096 2HG  PRO A 139      41.841 -11.842  36.367  1.00 21.780          H  
ATOM   2097 1HD  PRO A 139      39.614 -10.576  34.750  1.00 21.780          H  
ATOM   2098 2HD  PRO A 139      39.990 -12.317  35.016  1.00 21.780          H  
ATOM   2099  N   VAL A 140      38.931  -9.143  39.571  1.00 11.560          N  
ATOM   2100  CA  VAL A 140      38.203  -8.036  40.195  1.00 11.550          C  
ATOM   2101  C   VAL A 140      38.986  -7.425  41.359  1.00 11.460          C  
ATOM   2102  O   VAL A 140      38.623  -7.645  42.516  1.00 11.400          O  
ATOM   2103  CB  VAL A 140      36.816  -8.523  40.740  1.00 16.170          C  
ATOM   2104  CG1 VAL A 140      35.959  -7.344  41.286  1.00 16.170          C  
ATOM   2105  CG2 VAL A 140      36.049  -9.244  39.656  1.00 16.170          C  
ATOM   2106  H   VAL A 140      39.384  -9.822  40.167  1.00 13.870          H  
ATOM   2107  HA  VAL A 140      38.060  -7.274  39.450  1.00 13.860          H  
ATOM   2108  HB  VAL A 140      36.987  -9.202  41.569  1.00 19.410          H  
ATOM   2109 1HG1 VAL A 140      35.022  -7.743  41.667  1.00 19.410          H  
ATOM   2110 2HG1 VAL A 140      36.460  -6.819  42.088  1.00 19.410          H  
ATOM   2111 3HG1 VAL A 140      35.743  -6.647  40.503  1.00 19.410          H  
ATOM   2112 1HG2 VAL A 140      35.099  -9.590  40.052  1.00 19.410          H  
ATOM   2113 2HG2 VAL A 140      35.876  -8.585  38.825  1.00 19.410          H  
ATOM   2114 3HG2 VAL A 140      36.607 -10.090  39.318  1.00 19.410          H  
ATOM   2115  N   ARG A 141      40.071  -6.712  41.098  1.00 11.600          N  
ATOM   2116  CA  ARG A 141      40.875  -6.186  42.203  1.00 11.600          C  
ATOM   2117  C   ARG A 141      41.418  -4.806  41.859  1.00 12.740          C  
ATOM   2118  O   ARG A 141      41.980  -4.600  40.786  1.00 12.590          O  
ATOM   2119  CB  ARG A 141      42.031  -7.124  42.535  1.00 16.240          C  
ATOM   2120  CG  ARG A 141      41.653  -8.569  43.027  1.00 16.240          C  
ATOM   2121  CD  ARG A 141      41.066  -8.587  44.419  1.00 16.240          C  
ATOM   2122  NE  ARG A 141      40.782  -9.958  44.900  1.00 16.240          N  
ATOM   2123  CZ  ARG A 141      39.623 -10.646  44.644  1.00 16.240          C  
ATOM   2124  NH1 ARG A 141      38.659 -10.106  43.917  1.00 16.240          N  
ATOM   2125  NH2 ARG A 141      39.445 -11.868  45.130  1.00 16.240          N  
ATOM   2126  H   ARG A 141      40.335  -6.535  40.138  1.00 13.920          H  
ATOM   2127  HA  ARG A 141      40.240  -6.082  43.082  1.00 13.920          H  
ATOM   2128 1HB  ARG A 141      42.646  -7.190  41.683  1.00 19.490          H  
ATOM   2129 2HB  ARG A 141      42.624  -6.680  43.330  1.00 19.490          H  
ATOM   2130 1HG  ARG A 141      40.965  -9.044  42.343  1.00 19.490          H  
ATOM   2131 2HG  ARG A 141      42.565  -9.165  43.063  1.00 19.490          H  
ATOM   2132 1HD  ARG A 141      41.791  -8.142  45.100  1.00 19.490          H  
ATOM   2133 2HD  ARG A 141      40.152  -8.012  44.461  1.00 19.490          H  
ATOM   2134  HE  ARG A 141      41.496 -10.422  45.473  1.00 19.490          H  
ATOM   2135 1HH1 ARG A 141      38.758  -9.159  43.525  1.00 19.490          H  
ATOM   2136 2HH1 ARG A 141      37.811 -10.618  43.740  1.00 19.490          H  
ATOM   2137 1HH2 ARG A 141      40.157 -12.300  45.698  1.00 19.490          H  
ATOM   2138 2HH2 ARG A 141      38.586 -12.364  44.943  1.00 19.490          H  
ATOM   2139  N   VAL A 142      41.292  -3.893  42.805  1.00 13.900          N  
ATOM   2140  CA  VAL A 142      41.748  -2.517  42.678  1.00 15.090          C  
ATOM   2141  C   VAL A 142      42.661  -2.132  43.823  1.00 15.480          C  
ATOM   2142  O   VAL A 142      42.817  -2.881  44.785  1.00 15.350          O  
ATOM   2143  CB  VAL A 142      40.550  -1.534  42.618  1.00 20.650          C  
ATOM   2144  CG1 VAL A 142      39.671  -1.792  41.394  1.00 20.650          C  
ATOM   2145  CG2 VAL A 142      39.706  -1.700  43.885  1.00 20.650          C  
ATOM   2146  H   VAL A 142      40.847  -4.171  43.669  1.00 16.680          H  
ATOM   2147  HA  VAL A 142      42.313  -2.426  41.749  1.00 18.110          H  
ATOM   2148  HB  VAL A 142      40.927  -0.520  42.551  1.00 24.780          H  
ATOM   2149 1HG1 VAL A 142      38.842  -1.076  41.375  1.00 24.780          H  
ATOM   2150 2HG1 VAL A 142      40.270  -1.667  40.497  1.00 24.780          H  
ATOM   2151 3HG1 VAL A 142      39.273  -2.803  41.429  1.00 24.780          H  
ATOM   2152 1HG2 VAL A 142      38.868  -1.007  43.858  1.00 24.780          H  
ATOM   2153 2HG2 VAL A 142      39.323  -2.714  43.941  1.00 24.780          H  
ATOM   2154 3HG2 VAL A 142      40.315  -1.494  44.773  1.00 24.780          H  
ATOM   2155  N   VAL A 143      43.265  -0.967  43.690  1.00 16.090          N  
ATOM   2156  CA  VAL A 143      44.139  -0.397  44.700  1.00 16.680          C  
ATOM   2157  C   VAL A 143      43.408  -0.193  46.025  1.00 16.370          C  
ATOM   2158  O   VAL A 143      42.215   0.107  46.016  1.00 16.650          O  
ATOM   2159  CB  VAL A 143      44.632   0.970  44.204  1.00 23.120          C  
ATOM   2160  CG1 VAL A 143      45.455   0.800  42.916  1.00 23.120          C  
ATOM   2161  CG2 VAL A 143      43.417   1.911  43.949  1.00 23.120          C  
ATOM   2162  H   VAL A 143      43.085  -0.453  42.843  1.00 19.310          H  
ATOM   2163  HA  VAL A 143      44.985  -1.069  44.857  1.00 20.020          H  
ATOM   2164  HB  VAL A 143      45.255   1.403  44.952  1.00 27.740          H  
ATOM   2165 1HG1 VAL A 143      45.818   1.771  42.574  1.00 27.740          H  
ATOM   2166 2HG1 VAL A 143      46.303   0.145  43.107  1.00 27.740          H  
ATOM   2167 3HG1 VAL A 143      44.835   0.365  42.147  1.00 27.740          H  
ATOM   2168 1HG2 VAL A 143      43.776   2.858  43.620  1.00 27.740          H  
ATOM   2169 2HG2 VAL A 143      42.763   1.500  43.191  1.00 27.740          H  
ATOM   2170 3HG2 VAL A 143      42.853   2.063  44.853  1.00 27.740          H  
ATOM   2171  N   GLU A 144      44.111  -0.337  47.151  1.00 15.860          N  
ATOM   2172  CA  GLU A 144      43.495  -0.085  48.455  1.00 15.650          C  
ATOM   2173  C   GLU A 144      44.478   0.630  49.373  1.00 16.330          C  
ATOM   2174  O   GLU A 144      45.699   0.487  49.242  1.00 16.400          O  
ATOM   2175  CB  GLU A 144      42.972  -1.370  49.110  1.00 21.990          C  
ATOM   2176  CG  GLU A 144      44.016  -2.391  49.471  1.00 21.990          C  
ATOM   2177  CD  GLU A 144      43.432  -3.635  50.079  1.00 21.990          C  
ATOM   2178  OE1 GLU A 144      42.235  -3.672  50.215  1.00 21.990          O  
ATOM   2179  OE2 GLU A 144      44.169  -4.554  50.418  1.00 21.990          O  
ATOM   2180  H   GLU A 144      45.078  -0.618  47.096  1.00 19.030          H  
ATOM   2181  HA  GLU A 144      42.641   0.578  48.311  1.00 18.780          H  
ATOM   2182 1HB  GLU A 144      42.433  -1.117  50.021  1.00 26.390          H  
ATOM   2183 2HB  GLU A 144      42.263  -1.851  48.432  1.00 26.390          H  
ATOM   2184 1HG  GLU A 144      44.551  -2.658  48.566  1.00 26.390          H  
ATOM   2185 2HG  GLU A 144      44.706  -1.947  50.177  1.00 26.390          H  
ATOM   2186  N   THR A 145      43.947   1.363  50.346  1.00 16.910          N  
ATOM   2187  CA  THR A 145      44.772   2.205  51.209  1.00 17.650          C  
ATOM   2188  C   THR A 145      45.827   1.495  52.004  1.00 18.270          C  
ATOM   2189  O   THR A 145      46.968   1.971  52.056  1.00 18.610          O  
ATOM   2190  CB  THR A 145      43.878   2.943  52.207  1.00 24.410          C  
ATOM   2191  OG1 THR A 145      43.111   1.981  52.947  1.00 24.410          O  
ATOM   2192  CG2 THR A 145      42.974   3.862  51.489  1.00 24.410          C  
ATOM   2193  H   THR A 145      42.944   1.385  50.464  1.00 20.290          H  
ATOM   2194  HA  THR A 145      45.276   2.943  50.591  1.00 21.180          H  
ATOM   2195  HB  THR A 145      44.498   3.514  52.900  1.00 29.300          H  
ATOM   2196  HG1 THR A 145      42.690   2.419  53.698  1.00 29.300          H  
ATOM   2197 1HG2 THR A 145      42.355   4.368  52.210  1.00 29.300          H  
ATOM   2198 2HG2 THR A 145      43.582   4.587  50.947  1.00 29.300          H  
ATOM   2199 3HG2 THR A 145      42.347   3.319  50.793  1.00 29.300          H  
ATOM   2200  N   SER A 146      45.505   0.326  52.547  1.00 18.440          N  
ATOM   2201  CA  SER A 146      46.459  -0.420  53.359  1.00 19.120          C  
ATOM   2202  C   SER A 146      47.478  -1.181  52.523  1.00 18.810          C  
ATOM   2203  O   SER A 146      48.470  -1.687  53.052  1.00 19.250          O  
ATOM   2204  CB  SER A 146      45.725  -1.380  54.277  1.00 26.500          C  
ATOM   2205  OG  SER A 146      45.096  -2.397  53.549  1.00 26.500          O  
ATOM   2206  H   SER A 146      44.557  -0.021  52.452  1.00 22.130          H  
ATOM   2207  HA  SER A 146      47.000   0.293  53.981  1.00 22.940          H  
ATOM   2208 1HB  SER A 146      46.432  -1.817  54.982  1.00 31.800          H  
ATOM   2209 2HB  SER A 146      44.984  -0.830  54.854  1.00 31.800          H  
ATOM   2210  HG  SER A 146      44.652  -2.955  54.195  1.00 31.800          H  
ATOM   2211  N   ALA A 147      47.238  -1.284  51.216  1.00 18.100          N  
ATOM   2212  CA  ALA A 147      48.143  -1.991  50.329  1.00 17.850          C  
ATOM   2213  C   ALA A 147      49.200  -1.037  49.848  1.00 17.990          C  
ATOM   2214  O   ALA A 147      50.375  -1.395  49.709  1.00 18.330          O  
ATOM   2215  CB  ALA A 147      47.402  -2.554  49.134  1.00 25.090          C  
ATOM   2216  H   ALA A 147      46.426  -0.819  50.817  1.00 21.720          H  
ATOM   2217  HA  ALA A 147      48.623  -2.795  50.883  1.00 21.420          H  
ATOM   2218 1HB  ALA A 147      48.073  -3.057  48.487  1.00 30.110          H  
ATOM   2219 2HB  ALA A 147      46.653  -3.245  49.471  1.00 30.110          H  
ATOM   2220 3HB  ALA A 147      46.932  -1.741  48.593  1.00 30.110          H  
ATOM   2221  N   LEU A 148      48.756   0.183  49.550  1.00 17.760          N  
ATOM   2222  CA  LEU A 148      49.644   1.179  48.999  1.00 17.870          C  
ATOM   2223  C   LEU A 148      50.098   2.268  49.966  1.00 18.910          C  
ATOM   2224  O   LEU A 148      50.968   3.048  49.610  1.00 19.480          O  
ATOM   2225  CB  LEU A 148      48.976   1.840  47.808  1.00 24.970          C  
ATOM   2226  CG  LEU A 148      48.505   0.920  46.677  1.00 24.970          C  
ATOM   2227  CD1 LEU A 148      47.896   1.795  45.639  1.00 24.970          C  
ATOM   2228  CD2 LEU A 148      49.633   0.070  46.132  1.00 24.970          C  
ATOM   2229  H   LEU A 148      47.757   0.386  49.639  1.00 21.310          H  
ATOM   2230  HA  LEU A 148      50.545   0.677  48.665  1.00 21.440          H  
ATOM   2231 1HB  LEU A 148      48.108   2.392  48.169  1.00 29.970          H  
ATOM   2232 2HB  LEU A 148      49.682   2.536  47.372  1.00 29.970          H  
ATOM   2233  HG  LEU A 148      47.722   0.258  47.044  1.00 29.970          H  
ATOM   2234 1HD1 LEU A 148      47.537   1.183  44.836  1.00 29.970          H  
ATOM   2235 2HD1 LEU A 148      47.084   2.345  46.082  1.00 29.970          H  
ATOM   2236 3HD1 LEU A 148      48.641   2.492  45.257  1.00 29.970          H  
ATOM   2237 1HD2 LEU A 148      49.252  -0.550  45.320  1.00 29.970          H  
ATOM   2238 2HD2 LEU A 148      50.406   0.702  45.770  1.00 29.970          H  
ATOM   2239 3HD2 LEU A 148      50.033  -0.569  46.906  1.00 29.970          H  
ATOM   2240  N   LEU A 149      49.486   2.387  51.146  1.00 19.230          N  
ATOM   2241  CA  LEU A 149      49.810   3.445  52.106  1.00 20.240          C  
ATOM   2242  C   LEU A 149      49.512   4.802  51.486  1.00 21.290          C  
ATOM   2243  O   LEU A 149      50.304   5.743  51.576  1.00 21.920          O  
ATOM   2244  CB  LEU A 149      51.294   3.375  52.512  1.00 27.930          C  
ATOM   2245  CG  LEU A 149      51.799   1.998  53.029  1.00 27.930          C  
ATOM   2246  CD1 LEU A 149      53.280   2.124  53.338  1.00 27.930          C  
ATOM   2247  CD2 LEU A 149      50.989   1.538  54.254  1.00 27.930          C  
ATOM   2248  H   LEU A 149      48.726   1.765  51.405  1.00 23.080          H  
ATOM   2249  HA  LEU A 149      49.175   3.332  52.983  1.00 24.290          H  
ATOM   2250 1HB  LEU A 149      51.922   3.681  51.683  1.00 33.520          H  
ATOM   2251 2HB  LEU A 149      51.447   4.091  53.317  1.00 33.520          H  
ATOM   2252  HG  LEU A 149      51.691   1.255  52.239  1.00 33.520          H  
ATOM   2253 1HD1 LEU A 149      53.664   1.163  53.675  1.00 33.520          H  
ATOM   2254 2HD1 LEU A 149      53.812   2.433  52.437  1.00 33.520          H  
ATOM   2255 3HD1 LEU A 149      53.426   2.867  54.119  1.00 33.520          H  
ATOM   2256 1HD2 LEU A 149      51.365   0.571  54.591  1.00 33.520          H  
ATOM   2257 2HD2 LEU A 149      51.090   2.266  55.057  1.00 33.520          H  
ATOM   2258 3HD2 LEU A 149      49.938   1.431  53.989  1.00 33.520          H  
ATOM   2259  N   CYS A 150      48.368   4.869  50.820  1.00 21.460          N  
ATOM   2260  CA  CYS A 150      47.924   6.082  50.139  1.00 22.440          C  
ATOM   2261  C   CYS A 150      46.644   6.667  50.686  1.00 22.770          C  
ATOM   2262  O   CYS A 150      45.827   5.966  51.277  1.00 22.710          O  
ATOM   2263  CB  CYS A 150      47.717   5.827  48.677  1.00 31.020          C  
ATOM   2264  SG  CYS A 150      49.140   5.363  47.829  1.00 31.020          S  
ATOM   2265  H   CYS A 150      47.792   4.025  50.866  1.00 25.750          H  
ATOM   2266  HA  CYS A 150      48.705   6.827  50.237  1.00 26.930          H  
ATOM   2267 1HB  CYS A 150      47.024   5.059  48.574  1.00 37.230          H  
ATOM   2268 2HB  CYS A 150      47.313   6.698  48.220  1.00 37.230          H  
ATOM   2269  HG  CYS A 150      49.611   4.546  48.803  1.00 37.230          H  
ATOM   2270  N   THR A 151      46.457   7.955  50.438  1.00 22.770          N  
ATOM   2271  CA  THR A 151      45.266   8.673  50.828  1.00 23.230          C  
ATOM   2272  C   THR A 151      44.013   8.021  50.251  1.00 22.540          C  
ATOM   2273  O   THR A 151      43.915   7.792  49.038  1.00 22.490          O  
ATOM   2274  CB  THR A 151      45.384  10.134  50.340  1.00 32.340          C  
ATOM   2275  OG1 THR A 151      46.568  10.726  50.896  1.00 32.340          O  
ATOM   2276  CG2 THR A 151      44.195  10.939  50.749  1.00 32.340          C  
ATOM   2277  H   THR A 151      47.196   8.478  49.995  1.00 27.320          H  
ATOM   2278  HA  THR A 151      45.190   8.662  51.916  1.00 27.880          H  
ATOM   2279  HB  THR A 151      45.450  10.148  49.265  1.00 38.810          H  
ATOM   2280  HG1 THR A 151      46.716  11.588  50.491  1.00 38.810          H  
ATOM   2281 1HG2 THR A 151      44.308  11.959  50.392  1.00 38.810          H  
ATOM   2282 2HG2 THR A 151      43.316  10.516  50.314  1.00 38.810          H  
ATOM   2283 3HG2 THR A 151      44.104  10.944  51.833  1.00 38.810          H  
ATOM   2284  N   ALA A 152      43.045   7.764  51.141  1.00 22.070          N  
ATOM   2285  CA  ALA A 152      41.776   7.126  50.813  1.00 21.520          C  
ATOM   2286  C   ALA A 152      40.958   7.887  49.816  1.00 22.110          C  
ATOM   2287  O   ALA A 152      40.326   7.289  48.941  1.00 21.820          O  
ATOM   2288  CB  ALA A 152      40.937   6.971  52.069  1.00 30.350          C  
ATOM   2289  H   ALA A 152      43.229   8.005  52.107  1.00 26.480          H  
ATOM   2290  HA  ALA A 152      41.995   6.157  50.382  1.00 25.820          H  
ATOM   2291 1HB  ALA A 152      40.007   6.462  51.828  1.00 36.420          H  
ATOM   2292 2HB  ALA A 152      41.482   6.394  52.807  1.00 36.420          H  
ATOM   2293 3HB  ALA A 152      40.716   7.957  52.477  1.00 36.420          H  
ATOM   2294  N   GLN A 153      40.986   9.206  49.909  1.00 22.990          N  
ATOM   2295  CA  GLN A 153      40.153  10.004  49.048  1.00 23.660          C  
ATOM   2296  C   GLN A 153      40.525   9.825  47.609  1.00 23.760          C  
ATOM   2297  O   GLN A 153      39.652   9.460  46.805  1.00 23.780          O  
ATOM   2298  CB  GLN A 153      40.265  11.472  49.465  1.00 32.860          C  
ATOM   2299  CG  GLN A 153      39.547  11.800  50.778  1.00 32.860          C  
ATOM   2300  CD  GLN A 153      40.236  11.246  52.018  1.00 32.860          C  
ATOM   2301  OE1 GLN A 153      41.379  10.782  51.967  1.00 32.860          O  
ATOM   2302  NE2 GLN A 153      39.532  11.278  53.135  1.00 32.860          N  
ATOM   2303  H   GLN A 153      41.545   9.651  50.638  1.00 27.590          H  
ATOM   2304  HA  GLN A 153      39.137   9.710  49.173  1.00 28.390          H  
ATOM   2305 1HB  GLN A 153      41.312  11.751  49.564  1.00 39.430          H  
ATOM   2306 2HB  GLN A 153      39.840  12.105  48.687  1.00 39.430          H  
ATOM   2307 1HG  GLN A 153      39.514  12.886  50.873  1.00 39.430          H  
ATOM   2308 2HG  GLN A 153      38.536  11.426  50.733  1.00 39.430          H  
ATOM   2309 1HE2 GLN A 153      39.921  10.927  53.990  1.00 39.430          H  
ATOM   2310 2HE2 GLN A 153      38.605  11.659  53.132  1.00 39.430          H  
ATOM   2311  N   HIS A 154      41.821   9.881  47.342  1.00 23.830          N  
ATOM   2312  CA  HIS A 154      42.334   9.751  46.013  1.00 24.030          C  
ATOM   2313  C   HIS A 154      42.287   8.321  45.526  1.00 23.220          C  
ATOM   2314  O   HIS A 154      41.951   8.100  44.360  1.00 23.270          O  
ATOM   2315  CB  HIS A 154      43.743  10.275  45.987  1.00 33.560          C  
ATOM   2316  CG  HIS A 154      43.826  11.717  46.237  1.00 33.560          C  
ATOM   2317  ND1 HIS A 154      43.810  12.246  47.506  1.00 33.560          N  
ATOM   2318  CD2 HIS A 154      43.931  12.764  45.393  1.00 33.560          C  
ATOM   2319  CE1 HIS A 154      43.899  13.558  47.434  1.00 33.560          C  
ATOM   2320  NE2 HIS A 154      43.975  13.901  46.163  1.00 33.560          N  
ATOM   2321  H   HIS A 154      42.465  10.141  48.080  1.00 28.600          H  
ATOM   2322  HA  HIS A 154      41.735  10.354  45.333  1.00 28.840          H  
ATOM   2323 1HB  HIS A 154      44.309   9.771  46.762  1.00 40.270          H  
ATOM   2324 2HB  HIS A 154      44.196  10.063  45.025  1.00 40.270          H  
ATOM   2325  HD2 HIS A 154      43.974  12.717  44.305  1.00 40.270          H  
ATOM   2326  HE1 HIS A 154      43.909  14.242  48.282  1.00 40.270          H  
ATOM   2327  HE2 HIS A 154      44.053  14.845  45.808  1.00 40.270          H  
ATOM   2328  N   LEU A 155      42.589   7.330  46.379  1.00 22.490          N  
ATOM   2329  CA  LEU A 155      42.510   5.991  45.832  1.00 21.720          C  
ATOM   2330  C   LEU A 155      41.096   5.644  45.451  1.00 21.610          C  
ATOM   2331  O   LEU A 155      40.894   4.936  44.479  1.00 21.420          O  
ATOM   2332  CB  LEU A 155      43.020   4.883  46.736  1.00 30.720          C  
ATOM   2333  CG  LEU A 155      44.514   4.797  47.013  1.00 30.720          C  
ATOM   2334  CD1 LEU A 155      44.686   3.633  47.910  1.00 30.720          C  
ATOM   2335  CD2 LEU A 155      45.338   4.635  45.738  1.00 30.720          C  
ATOM   2336  H   LEU A 155      42.891   7.505  47.345  1.00 26.990          H  
ATOM   2337  HA  LEU A 155      43.096   5.976  44.927  1.00 26.060          H  
ATOM   2338 1HB  LEU A 155      42.531   5.011  47.706  1.00 36.860          H  
ATOM   2339 2HB  LEU A 155      42.695   3.933  46.324  1.00 36.860          H  
ATOM   2340  HG  LEU A 155      44.838   5.696  47.538  1.00 36.860          H  
ATOM   2341 1HD1 LEU A 155      45.706   3.477  48.185  1.00 36.860          H  
ATOM   2342 2HD1 LEU A 155      44.094   3.803  48.791  1.00 36.860          H  
ATOM   2343 3HD1 LEU A 155      44.332   2.746  47.389  1.00 36.860          H  
ATOM   2344 1HD2 LEU A 155      46.390   4.563  46.003  1.00 36.860          H  
ATOM   2345 2HD2 LEU A 155      45.043   3.753  45.233  1.00 36.860          H  
ATOM   2346 3HD2 LEU A 155      45.205   5.482  45.082  1.00 36.860          H  
ATOM   2347  N   ALA A 156      40.092   6.116  46.184  1.00 21.790          N  
ATOM   2348  CA  ALA A 156      38.733   5.774  45.784  1.00 21.800          C  
ATOM   2349  C   ALA A 156      38.466   6.244  44.358  1.00 22.310          C  
ATOM   2350  O   ALA A 156      37.809   5.537  43.587  1.00 22.140          O  
ATOM   2351  CB  ALA A 156      37.750   6.399  46.711  1.00 30.520          C  
ATOM   2352  H   ALA A 156      40.269   6.654  47.040  1.00 26.150          H  
ATOM   2353  HA  ALA A 156      38.625   4.694  45.823  1.00 26.160          H  
ATOM   2354 1HB  ALA A 156      36.748   6.132  46.422  1.00 36.620          H  
ATOM   2355 2HB  ALA A 156      37.959   6.048  47.715  1.00 36.620          H  
ATOM   2356 3HB  ALA A 156      37.889   7.461  46.639  1.00 36.620          H  
ATOM   2357  N   ALA A 157      38.967   7.434  44.001  1.00 22.990          N  
ATOM   2358  CA  ALA A 157      38.815   7.914  42.632  1.00 23.530          C  
ATOM   2359  C   ALA A 157      39.526   6.961  41.650  1.00 23.120          C  
ATOM   2360  O   ALA A 157      39.025   6.677  40.553  1.00 23.190          O  
ATOM   2361  CB  ALA A 157      39.360   9.320  42.510  1.00 32.730          C  
ATOM   2362  H   ALA A 157      39.413   8.021  44.720  1.00 27.590          H  
ATOM   2363  HA  ALA A 157      37.753   7.926  42.395  1.00 28.240          H  
ATOM   2364 1HB  ALA A 157      39.220   9.680  41.494  1.00 39.270          H  
ATOM   2365 2HB  ALA A 157      38.824   9.966  43.208  1.00 39.270          H  
ATOM   2366 3HB  ALA A 157      40.419   9.319  42.753  1.00 39.270          H  
ATOM   2367  N   VAL A 158      40.682   6.449  42.070  1.00 22.730          N  
ATOM   2368  CA  VAL A 158      41.472   5.508  41.277  1.00 22.400          C  
ATOM   2369  C   VAL A 158      40.704   4.179  41.089  1.00 21.740          C  
ATOM   2370  O   VAL A 158      40.671   3.624  39.981  1.00 21.670          O  
ATOM   2371  CB  VAL A 158      42.855   5.278  41.935  1.00 31.490          C  
ATOM   2372  CG1 VAL A 158      43.588   4.226  41.257  1.00 31.490          C  
ATOM   2373  CG2 VAL A 158      43.683   6.563  41.894  1.00 31.490          C  
ATOM   2374  H   VAL A 158      41.035   6.786  42.975  1.00 27.280          H  
ATOM   2375  HA  VAL A 158      41.639   5.949  40.295  1.00 26.880          H  
ATOM   2376  HB  VAL A 158      42.711   4.964  42.938  1.00 37.790          H  
ATOM   2377 1HG1 VAL A 158      44.529   4.095  41.750  1.00 37.790          H  
ATOM   2378 2HG1 VAL A 158      43.045   3.291  41.277  1.00 37.790          H  
ATOM   2379 3HG1 VAL A 158      43.747   4.536  40.248  1.00 37.790          H  
ATOM   2380 1HG2 VAL A 158      44.647   6.393  42.371  1.00 37.790          H  
ATOM   2381 2HG2 VAL A 158      43.839   6.859  40.859  1.00 37.790          H  
ATOM   2382 3HG2 VAL A 158      43.164   7.352  42.413  1.00 37.790          H  
ATOM   2383  N   GLN A 159      40.087   3.690  42.173  1.00 21.300          N  
ATOM   2384  CA  GLN A 159      39.302   2.463  42.174  1.00 20.760          C  
ATOM   2385  C   GLN A 159      38.123   2.618  41.218  1.00 20.960          C  
ATOM   2386  O   GLN A 159      37.809   1.690  40.467  1.00 20.710          O  
ATOM   2387  CB  GLN A 159      38.736   2.187  43.573  1.00 29.280          C  
ATOM   2388  CG  GLN A 159      39.750   1.834  44.651  1.00 29.280          C  
ATOM   2389  CD  GLN A 159      39.096   1.703  46.023  1.00 29.280          C  
ATOM   2390  OE1 GLN A 159      37.986   2.215  46.230  1.00 29.280          O  
ATOM   2391  NE2 GLN A 159      39.760   1.027  46.950  1.00 29.280          N  
ATOM   2392  H   GLN A 159      40.208   4.203  43.041  1.00 25.560          H  
ATOM   2393  HA  GLN A 159      39.926   1.637  41.845  1.00 24.910          H  
ATOM   2394 1HB  GLN A 159      38.189   3.058  43.911  1.00 35.140          H  
ATOM   2395 2HB  GLN A 159      38.024   1.368  43.513  1.00 35.140          H  
ATOM   2396 1HG  GLN A 159      40.247   0.918  44.415  1.00 35.140          H  
ATOM   2397 2HG  GLN A 159      40.479   2.613  44.714  1.00 35.140          H  
ATOM   2398 1HE2 GLN A 159      39.373   0.906  47.861  1.00 35.140          H  
ATOM   2399 2HE2 GLN A 159      40.670   0.625  46.721  1.00 35.140          H  
ATOM   2400  N   SER A 160      37.502   3.816  41.216  1.00 21.500          N  
ATOM   2401  CA  SER A 160      36.372   4.131  40.345  1.00 21.840          C  
ATOM   2402  C   SER A 160      36.788   3.966  38.895  1.00 21.990          C  
ATOM   2403  O   SER A 160      36.070   3.371  38.100  1.00 21.910          O  
ATOM   2404  CB  SER A 160      35.906   5.565  40.552  1.00 30.440          C  
ATOM   2405  OG  SER A 160      34.796   5.885  39.731  1.00 30.440          O  
ATOM   2406  H   SER A 160      37.796   4.512  41.909  1.00 25.800          H  
ATOM   2407  HA  SER A 160      35.554   3.444  40.562  1.00 26.210          H  
ATOM   2408 1HB  SER A 160      35.691   5.751  41.592  1.00 36.530          H  
ATOM   2409 2HB  SER A 160      36.709   6.219  40.289  1.00 36.530          H  
ATOM   2410  HG  SER A 160      33.967   5.671  40.233  1.00 36.530          H  
ATOM   2411  N   SER A 161      37.967   4.484  38.546  1.00 22.260          N  
ATOM   2412  CA  SER A 161      38.486   4.366  37.186  1.00 22.470          C  
ATOM   2413  C   SER A 161      38.687   2.906  36.746  1.00 21.830          C  
ATOM   2414  O   SER A 161      38.320   2.538  35.626  1.00 21.850          O  
ATOM   2415  CB  SER A 161      39.801   5.115  37.069  1.00 31.370          C  
ATOM   2416  OG  SER A 161      40.321   5.030  35.770  1.00 31.370          O  
ATOM   2417  H   SER A 161      38.478   5.037  39.241  1.00 26.710          H  
ATOM   2418  HA  SER A 161      37.765   4.827  36.512  1.00 26.960          H  
ATOM   2419 1HB  SER A 161      39.649   6.158  37.342  1.00 37.650          H  
ATOM   2420 2HB  SER A 161      40.516   4.701  37.769  1.00 37.650          H  
ATOM   2421  HG  SER A 161      41.164   5.486  35.795  1.00 37.650          H  
ATOM   2422  N   GLY A 162      39.280   2.075  37.617  1.00 21.290          N  
ATOM   2423  CA  GLY A 162      39.532   0.663  37.288  1.00 20.730          C  
ATOM   2424  C   GLY A 162      38.311  -0.268  37.341  1.00 20.490          C  
ATOM   2425  O   GLY A 162      38.176  -1.179  36.522  1.00 20.290          O  
ATOM   2426  H   GLY A 162      39.609   2.469  38.508  1.00 25.550          H  
ATOM   2427 1HA  GLY A 162      39.979   0.606  36.296  1.00 24.880          H  
ATOM   2428 2HA  GLY A 162      40.281   0.284  37.982  1.00 24.880          H  
ATOM   2429  N   ALA A 163      37.379  -0.023  38.259  1.00 20.620          N  
ATOM   2430  CA  ALA A 163      36.258  -0.928  38.515  1.00 20.600          C  
ATOM   2431  C   ALA A 163      35.343  -1.276  37.311  1.00 20.820          C  
ATOM   2432  O   ALA A 163      34.903  -2.426  37.244  1.00 20.690          O  
ATOM   2433  CB  ALA A 163      35.415  -0.361  39.649  1.00 28.850          C  
ATOM   2434  H   ALA A 163      37.520   0.762  38.901  1.00 24.740          H  
ATOM   2435  HA  ALA A 163      36.689  -1.868  38.864  1.00 24.720          H  
ATOM   2436 1HB  ALA A 163      34.629  -1.066  39.905  1.00 34.620          H  
ATOM   2437 2HB  ALA A 163      36.055  -0.200  40.516  1.00 34.620          H  
ATOM   2438 3HB  ALA A 163      34.968   0.583  39.370  1.00 34.620          H  
ATOM   2439  N   PRO A 164      35.047  -0.394  36.319  1.00 21.200          N  
ATOM   2440  CA  PRO A 164      34.212  -0.699  35.167  1.00 21.430          C  
ATOM   2441  C   PRO A 164      34.776  -1.884  34.394  1.00 21.000          C  
ATOM   2442  O   PRO A 164      34.073  -2.538  33.623  1.00 21.040          O  
ATOM   2443  CB  PRO A 164      34.249   0.594  34.356  1.00 32.140          C  
ATOM   2444  CG  PRO A 164      34.520   1.655  35.385  1.00 32.140          C  
ATOM   2445  CD  PRO A 164      35.434   0.998  36.381  1.00 32.140          C  
ATOM   2446  HA  PRO A 164      33.198  -0.898  35.523  1.00 25.720          H  
ATOM   2447 1HB  PRO A 164      35.040   0.537  33.590  1.00 38.570          H  
ATOM   2448 2HB  PRO A 164      33.295   0.739  33.826  1.00 38.570          H  
ATOM   2449 1HG  PRO A 164      35.001   2.532  34.920  1.00 38.570          H  
ATOM   2450 2HG  PRO A 164      33.586   2.009  35.838  1.00 38.570          H  
ATOM   2451 1HD  PRO A 164      36.442   1.145  36.052  1.00 38.570          H  
ATOM   2452 2HD  PRO A 164      35.241   1.391  37.348  1.00 38.570          H  
ATOM   2453  N   ALA A 165      36.067  -2.169  34.575  1.00 20.630          N  
ATOM   2454  CA  ALA A 165      36.699  -3.286  33.919  1.00 20.320          C  
ATOM   2455  C   ALA A 165      35.948  -4.570  34.208  1.00 20.010          C  
ATOM   2456  O   ALA A 165      35.793  -5.428  33.330  1.00 19.950          O  
ATOM   2457  CB  ALA A 165      38.099  -3.432  34.433  1.00 28.570          C  
ATOM   2458  H   ALA A 165      36.654  -1.634  35.222  1.00 24.760          H  
ATOM   2459  HA  ALA A 165      36.701  -3.108  32.844  1.00 24.380          H  
ATOM   2460 1HB  ALA A 165      38.578  -4.273  33.952  1.00 34.290          H  
ATOM   2461 2HB  ALA A 165      38.659  -2.528  34.254  1.00 34.290          H  
ATOM   2462 3HB  ALA A 165      38.032  -3.601  35.492  1.00 34.290          H  
ATOM   2463  N   THR A 166      35.482  -4.694  35.459  1.00 19.880          N  
ATOM   2464  CA  THR A 166      34.838  -5.889  35.950  1.00 19.740          C  
ATOM   2465  C   THR A 166      33.355  -5.793  35.710  1.00 20.110          C  
ATOM   2466  O   THR A 166      32.685  -6.804  35.490  1.00 20.000          O  
ATOM   2467  CB  THR A 166      35.059  -5.975  37.452  1.00 27.690          C  
ATOM   2468  OG1 THR A 166      34.364  -4.908  38.088  1.00 27.690          O  
ATOM   2469  CG2 THR A 166      36.540  -5.750  37.707  1.00 27.690          C  
ATOM   2470  H   THR A 166      35.581  -3.923  36.122  1.00 23.860          H  
ATOM   2471  HA  THR A 166      35.242  -6.763  35.441  1.00 23.690          H  
ATOM   2472  HB  THR A 166      34.716  -6.925  37.835  1.00 33.230          H  
ATOM   2473  HG1 THR A 166      34.352  -5.047  39.039  1.00 33.230          H  
ATOM   2474 1HG2 THR A 166      36.721  -5.760  38.750  1.00 33.230          H  
ATOM   2475 2HG2 THR A 166      37.109  -6.530  37.217  1.00 33.230          H  
ATOM   2476 3HG2 THR A 166      36.855  -4.790  37.327  1.00 33.230          H  
ATOM   2477  N   ALA A 167      32.845  -4.554  35.710  1.00 20.630          N  
ATOM   2478  CA  ALA A 167      31.426  -4.332  35.454  1.00 21.090          C  
ATOM   2479  C   ALA A 167      31.112  -4.846  34.063  1.00 21.090          C  
ATOM   2480  O   ALA A 167      30.055  -5.433  33.825  1.00 21.230          O  
ATOM   2481  CB  ALA A 167      31.059  -2.866  35.562  1.00 29.340          C  
ATOM   2482  H   ALA A 167      33.473  -3.790  35.975  1.00 24.760          H  
ATOM   2483  HA  ALA A 167      30.853  -4.905  36.181  1.00 25.310          H  
ATOM   2484 1HB  ALA A 167      29.994  -2.745  35.369  1.00 35.210          H  
ATOM   2485 2HB  ALA A 167      31.294  -2.503  36.562  1.00 35.210          H  
ATOM   2486 3HB  ALA A 167      31.619  -2.311  34.826  1.00 35.210          H  
ATOM   2487  N   SER A 168      32.067  -4.622  33.154  1.00 21.010          N  
ATOM   2488  CA  SER A 168      31.993  -5.108  31.797  1.00 21.040          C  
ATOM   2489  C   SER A 168      32.290  -6.596  31.853  1.00 20.750          C  
ATOM   2490  O   SER A 168      31.427  -7.421  31.551  1.00 20.930          O  
ATOM   2491  CB  SER A 168      32.990  -4.375  30.921  1.00 29.440          C  
ATOM   2492  OG  SER A 168      32.952  -4.858  29.612  1.00 29.440          O  
ATOM   2493  H   SER A 168      32.876  -4.063  33.432  1.00 25.210          H  
ATOM   2494  HA  SER A 168      30.986  -4.958  31.409  1.00 25.250          H  
ATOM   2495 1HB  SER A 168      32.761  -3.311  30.927  1.00 35.330          H  
ATOM   2496 2HB  SER A 168      33.993  -4.493  31.331  1.00 35.330          H  
ATOM   2497  HG  SER A 168      32.080  -4.575  29.258  1.00 35.330          H  
ATOM   2498  N   GLY A 169      33.488  -6.962  32.314  1.00 20.370          N  
ATOM   2499  CA  GLY A 169      33.775  -8.357  32.549  1.00 20.160          C  
ATOM   2500  C   GLY A 169      33.551  -9.177  31.273  1.00 19.750          C  
ATOM   2501  O   GLY A 169      34.066  -8.817  30.208  1.00 19.840          O  
ATOM   2502  H   GLY A 169      34.200  -6.265  32.535  1.00 24.440          H  
ATOM   2503 1HA  GLY A 169      34.799  -8.458  32.898  1.00 24.190          H  
ATOM   2504 2HA  GLY A 169      33.144  -8.659  33.371  1.00 24.190          H  
ATOM   2505  N   PRO A 170      32.725 -10.253  31.337  1.00 19.400          N  
ATOM   2506  CA  PRO A 170      32.361 -11.169  30.258  1.00 19.050          C  
ATOM   2507  C   PRO A 170      31.731 -10.463  29.060  1.00 18.560          C  
ATOM   2508  O   PRO A 170      31.657 -11.039  27.978  1.00 17.380          O  
ATOM   2509  CB  PRO A 170      31.332 -12.095  30.923  1.00 28.580          C  
ATOM   2510  CG  PRO A 170      31.658 -12.061  32.385  1.00 28.580          C  
ATOM   2511  CD  PRO A 170      32.129 -10.652  32.647  1.00 28.580          C  
ATOM   2512  HA  PRO A 170      33.247 -11.732  29.940  1.00 22.860          H  
ATOM   2513 1HB  PRO A 170      30.305 -11.716  30.712  1.00 34.290          H  
ATOM   2514 2HB  PRO A 170      31.395 -13.102  30.488  1.00 34.290          H  
ATOM   2515 1HG  PRO A 170      30.754 -12.306  32.965  1.00 34.290          H  
ATOM   2516 2HG  PRO A 170      32.406 -12.828  32.630  1.00 34.290          H  
ATOM   2517 1HD  PRO A 170      31.276  -9.987  32.908  1.00 34.290          H  
ATOM   2518 2HD  PRO A 170      32.886 -10.728  33.446  1.00 34.290          H  
ATOM   2519  N   GLN A 171      31.243  -9.234  29.257  1.00 19.510          N  
ATOM   2520  CA  GLN A 171      30.639  -8.420  28.209  1.00 19.300          C  
ATOM   2521  C   GLN A 171      31.507  -8.311  26.956  1.00 18.550          C  
ATOM   2522  O   GLN A 171      30.993  -8.109  25.854  1.00 18.670          O  
ATOM   2523  CB  GLN A 171      30.389  -7.003  28.716  1.00 27.100          C  
ATOM   2524  CG  GLN A 171      29.673  -6.069  27.744  1.00 27.100          C  
ATOM   2525  CD  GLN A 171      29.507  -4.672  28.300  1.00 27.100          C  
ATOM   2526  OE1 GLN A 171      30.435  -4.111  28.906  1.00 27.100          O  
ATOM   2527  NE2 GLN A 171      28.341  -4.079  28.089  1.00 27.100          N  
ATOM   2528  H   GLN A 171      31.302  -8.796  30.182  1.00 23.410          H  
ATOM   2529  HA  GLN A 171      29.691  -8.880  27.930  1.00 23.160          H  
ATOM   2530 1HB  GLN A 171      29.819  -7.044  29.640  1.00 32.520          H  
ATOM   2531 2HB  GLN A 171      31.339  -6.568  28.953  1.00 32.520          H  
ATOM   2532 1HG  GLN A 171      30.247  -5.978  26.829  1.00 32.520          H  
ATOM   2533 2HG  GLN A 171      28.687  -6.477  27.528  1.00 32.520          H  
ATOM   2534 1HE2 GLN A 171      28.202  -3.142  28.416  1.00 32.520          H  
ATOM   2535 2HE2 GLN A 171      27.617  -4.553  27.589  1.00 32.520          H  
ATOM   2536  N   VAL A 172      32.827  -8.359  27.123  1.00 17.860          N  
ATOM   2537  CA  VAL A 172      33.702  -8.160  25.981  1.00 17.040          C  
ATOM   2538  C   VAL A 172      33.411  -9.196  24.895  1.00 15.790          C  
ATOM   2539  O   VAL A 172      33.459 -10.411  25.114  1.00 15.400          O  
ATOM   2540  CB  VAL A 172      35.175  -8.236  26.419  1.00 24.180          C  
ATOM   2541  CG1 VAL A 172      36.105  -8.153  25.193  1.00 24.180          C  
ATOM   2542  CG2 VAL A 172      35.461  -7.101  27.416  1.00 24.180          C  
ATOM   2543  H   VAL A 172      33.196  -8.536  28.065  1.00 21.430          H  
ATOM   2544  HA  VAL A 172      33.513  -7.167  25.576  1.00 20.450          H  
ATOM   2545  HB  VAL A 172      35.354  -9.200  26.901  1.00 29.020          H  
ATOM   2546 1HG1 VAL A 172      37.137  -8.223  25.518  1.00 29.020          H  
ATOM   2547 2HG1 VAL A 172      35.899  -8.962  24.502  1.00 29.020          H  
ATOM   2548 3HG1 VAL A 172      35.953  -7.204  24.682  1.00 29.020          H  
ATOM   2549 1HG2 VAL A 172      36.496  -7.156  27.746  1.00 29.020          H  
ATOM   2550 2HG2 VAL A 172      35.282  -6.141  26.936  1.00 29.020          H  
ATOM   2551 3HG2 VAL A 172      34.803  -7.193  28.285  1.00 29.020          H  
ATOM   2552  N   ASP A 173      33.216  -8.705  23.671  1.00 15.800          N  
ATOM   2553  CA  ASP A 173      32.860  -9.554  22.543  1.00 14.720          C  
ATOM   2554  C   ASP A 173      34.069 -10.314  22.015  1.00 14.220          C  
ATOM   2555  O   ASP A 173      34.628  -9.987  20.966  1.00 13.650          O  
ATOM   2556  CB  ASP A 173      32.251  -8.685  21.425  1.00 21.040          C  
ATOM   2557  CG  ASP A 173      31.595  -9.461  20.252  1.00 21.040          C  
ATOM   2558  OD1 ASP A 173      31.281 -10.631  20.399  1.00 21.040          O  
ATOM   2559  OD2 ASP A 173      31.382  -8.849  19.224  1.00 21.040          O  
ATOM   2560  H   ASP A 173      33.241  -7.705  23.544  1.00 18.960          H  
ATOM   2561  HA  ASP A 173      32.117 -10.279  22.878  1.00 17.660          H  
ATOM   2562 1HB  ASP A 173      31.494  -8.033  21.861  1.00 25.250          H  
ATOM   2563 2HB  ASP A 173      33.028  -8.042  21.014  1.00 25.250          H  
ATOM   2564  N   ASN A 174      34.486 -11.315  22.780  1.00 14.510          N  
ATOM   2565  CA  ASN A 174      35.641 -12.122  22.426  1.00 14.170          C  
ATOM   2566  C   ASN A 174      35.337 -12.940  21.180  1.00 13.440          C  
ATOM   2567  O   ASN A 174      34.185 -13.272  20.898  1.00 12.790          O  
ATOM   2568  CB  ASN A 174      36.085 -13.037  23.548  1.00 19.970          C  
ATOM   2569  CG  ASN A 174      36.660 -12.327  24.754  1.00 19.970          C  
ATOM   2570  OD1 ASN A 174      37.023 -11.141  24.744  1.00 19.970          O  
ATOM   2571  ND2 ASN A 174      36.783 -13.076  25.811  1.00 19.970          N  
ATOM   2572  H   ASN A 174      33.979 -11.458  23.658  1.00 17.410          H  
ATOM   2573  HA  ASN A 174      36.467 -11.455  22.181  1.00 17.000          H  
ATOM   2574 1HB  ASN A 174      35.239 -13.644  23.874  1.00 23.970          H  
ATOM   2575 2HB  ASN A 174      36.839 -13.728  23.168  1.00 23.970          H  
ATOM   2576 1HD2 ASN A 174      37.164 -12.704  26.655  1.00 23.970          H  
ATOM   2577 2HD2 ASN A 174      36.517 -14.063  25.753  1.00 23.970          H  
ATOM   2578  N   THR A 175      36.389 -13.301  20.459  1.00 13.560          N  
ATOM   2579  CA  THR A 175      36.274 -14.097  19.245  1.00 12.980          C  
ATOM   2580  C   THR A 175      35.423 -15.342  19.377  1.00 11.710          C  
ATOM   2581  O   THR A 175      35.470 -16.050  20.385  1.00 11.250          O  
ATOM   2582  CB  THR A 175      37.659 -14.536  18.724  1.00 18.400          C  
ATOM   2583  OG1 THR A 175      37.474 -15.296  17.512  1.00 18.400          O  
ATOM   2584  CG2 THR A 175      38.414 -15.415  19.770  1.00 18.400          C  
ATOM   2585  H   THR A 175      37.298 -12.982  20.751  1.00 16.270          H  
ATOM   2586  HA  THR A 175      35.815 -13.466  18.483  1.00 15.580          H  
ATOM   2587  HB  THR A 175      38.249 -13.647  18.504  1.00 22.080          H  
ATOM   2588  HG1 THR A 175      38.312 -15.326  17.025  1.00 22.080          H  
ATOM   2589 1HG2 THR A 175      39.386 -15.698  19.371  1.00 22.080          H  
ATOM   2590 2HG2 THR A 175      38.549 -14.857  20.679  1.00 22.080          H  
ATOM   2591 3HG2 THR A 175      37.857 -16.312  19.993  1.00 22.080          H  
ATOM   2592  N   GLY A 176      34.706 -15.655  18.287  1.00 11.100          N  
ATOM   2593  CA  GLY A 176      33.847 -16.837  18.170  1.00  9.930          C  
ATOM   2594  C   GLY A 176      34.651 -18.118  18.368  1.00  8.760          C  
ATOM   2595  O   GLY A 176      34.092 -19.184  18.651  1.00  7.860          O  
ATOM   2596  H   GLY A 176      34.754 -15.016  17.506  1.00 13.320          H  
ATOM   2597 1HA  GLY A 176      33.046 -16.779  18.907  1.00 11.920          H  
ATOM   2598 2HA  GLY A 176      33.377 -16.845  17.187  1.00 11.920          H  
ATOM   2599  N   GLY A 177      35.970 -17.997  18.215  1.00  8.930          N  
ATOM   2600  CA  GLY A 177      36.891 -19.087  18.418  1.00  8.100          C  
ATOM   2601  C   GLY A 177      36.854 -19.571  19.868  1.00  8.240          C  
ATOM   2602  O   GLY A 177      37.266 -20.693  20.137  1.00  7.510          O  
ATOM   2603  H   GLY A 177      36.344 -17.081  17.960  1.00 10.720          H  
ATOM   2604 1HA  GLY A 177      36.644 -19.904  17.742  1.00  9.720          H  
ATOM   2605 2HA  GLY A 177      37.899 -18.756  18.170  1.00  9.720          H  
ATOM   2606  N   GLU A 178      36.366 -18.747  20.815  1.00  9.240          N  
ATOM   2607  CA  GLU A 178      36.296 -19.205  22.190  1.00  9.430          C  
ATOM   2608  C   GLU A 178      35.126 -20.146  22.383  1.00  8.530          C  
ATOM   2609  O   GLU A 178      35.368 -21.289  22.754  1.00  8.010          O  
ATOM   2610  CB  GLU A 178      36.268 -18.065  23.215  1.00 13.130          C  
ATOM   2611  CG  GLU A 178      37.496 -17.437  23.369  1.00 13.130          C  
ATOM   2612  CD  GLU A 178      37.553 -16.398  24.379  1.00 13.130          C  
ATOM   2613  OE1 GLU A 178      36.554 -15.914  24.885  1.00 13.130          O  
ATOM   2614  OE2 GLU A 178      38.670 -16.109  24.678  1.00 13.130          O  
ATOM   2615  H   GLU A 178      36.003 -17.820  20.571  1.00 11.090          H  
ATOM   2616  HA  GLU A 178      37.201 -19.775  22.398  1.00 11.320          H  
ATOM   2617 1HB  GLU A 178      35.682 -17.244  22.858  1.00 15.750          H  
ATOM   2618 2HB  GLU A 178      35.881 -18.396  24.179  1.00 15.750          H  
ATOM   2619 1HG  GLU A 178      38.232 -18.200  23.610  1.00 15.750          H  
ATOM   2620 2HG  GLU A 178      37.738 -16.994  22.410  1.00 15.750          H  
ATOM   2621  N   PRO A 179      33.841 -19.765  22.115  1.00  8.440          N  
ATOM   2622  CA  PRO A 179      32.710 -20.676  22.151  1.00  7.800          C  
ATOM   2623  C   PRO A 179      32.990 -21.918  21.323  1.00  6.490          C  
ATOM   2624  O   PRO A 179      32.587 -23.018  21.687  1.00  5.780          O  
ATOM   2625  CB  PRO A 179      31.583 -19.837  21.539  1.00 11.700          C  
ATOM   2626  CG  PRO A 179      31.922 -18.429  21.931  1.00 11.700          C  
ATOM   2627  CD  PRO A 179      33.432 -18.351  21.878  1.00 11.700          C  
ATOM   2628  HA  PRO A 179      32.494 -20.943  23.197  1.00  9.360          H  
ATOM   2629 1HB  PRO A 179      31.556 -19.982  20.445  1.00 14.040          H  
ATOM   2630 2HB  PRO A 179      30.608 -20.169  21.933  1.00 14.040          H  
ATOM   2631 1HG  PRO A 179      31.446 -17.719  21.234  1.00 14.040          H  
ATOM   2632 2HG  PRO A 179      31.522 -18.210  22.930  1.00 14.040          H  
ATOM   2633 1HD  PRO A 179      33.781 -17.964  20.943  1.00 14.040          H  
ATOM   2634 2HD  PRO A 179      33.675 -17.712  22.708  1.00 14.040          H  
ATOM   2635  N   ALA A 180      33.743 -21.779  20.228  1.00  6.330          N  
ATOM   2636  CA  ALA A 180      34.078 -22.929  19.407  1.00  5.360          C  
ATOM   2637  C   ALA A 180      34.734 -24.051  20.217  1.00  3.950          C  
ATOM   2638  O   ALA A 180      34.470 -25.232  19.975  1.00  3.290          O  
ATOM   2639  CB  ALA A 180      35.007 -22.520  18.286  1.00  7.890          C  
ATOM   2640  H   ALA A 180      34.042 -20.858  19.888  1.00  7.600          H  
ATOM   2641  HA  ALA A 180      33.152 -23.310  18.979  1.00  6.430          H  
ATOM   2642 1HB  ALA A 180      35.220 -23.382  17.658  1.00  9.470          H  
ATOM   2643 2HB  ALA A 180      34.536 -21.738  17.691  1.00  9.470          H  
ATOM   2644 3HB  ALA A 180      35.928 -22.151  18.705  1.00  9.470          H  
ATOM   2645  N   TRP A 181      35.578 -23.704  21.192  1.00  3.720          N  
ATOM   2646  CA  TRP A 181      36.273 -24.718  21.967  1.00  2.690          C  
ATOM   2647  C   TRP A 181      35.416 -25.352  23.043  1.00  2.040          C  
ATOM   2648  O   TRP A 181      35.842 -26.324  23.670  1.00  1.900          O  
ATOM   2649  CB  TRP A 181      37.500 -24.160  22.682  1.00  4.180          C  
ATOM   2650  CG  TRP A 181      38.635 -23.833  21.826  1.00  4.180          C  
ATOM   2651  CD1 TRP A 181      39.089 -22.609  21.538  1.00  4.180          C  
ATOM   2652  CD2 TRP A 181      39.506 -24.756  21.141  1.00  4.180          C  
ATOM   2653  NE1 TRP A 181      40.174 -22.687  20.735  1.00  4.180          N  
ATOM   2654  CE2 TRP A 181      40.449 -23.993  20.476  1.00  4.180          C  
ATOM   2655  CE3 TRP A 181      39.565 -26.149  21.056  1.00  4.180          C  
ATOM   2656  CZ2 TRP A 181      41.458 -24.560  19.724  1.00  4.180          C  
ATOM   2657  CZ3 TRP A 181      40.575 -26.724  20.301  1.00  4.180          C  
ATOM   2658  CH2 TRP A 181      41.500 -25.947  19.652  1.00  4.180          C  
ATOM   2659  H   TRP A 181      35.739 -22.719  21.425  1.00  4.460          H  
ATOM   2660  HA  TRP A 181      36.592 -25.499  21.281  1.00  3.230          H  
ATOM   2661 1HB  TRP A 181      37.207 -23.246  23.209  1.00  5.010          H  
ATOM   2662 2HB  TRP A 181      37.835 -24.868  23.433  1.00  5.010          H  
ATOM   2663  HD1 TRP A 181      38.664 -21.681  21.908  1.00  5.010          H  
ATOM   2664  HE1 TRP A 181      40.687 -21.855  20.420  1.00  5.010          H  
ATOM   2665  HE3 TRP A 181      38.834 -26.768  21.575  1.00  5.010          H  
ATOM   2666  HZ2 TRP A 181      42.200 -23.954  19.206  1.00  5.010          H  
ATOM   2667  HZ3 TRP A 181      40.618 -27.809  20.237  1.00  5.010          H  
ATOM   2668  HH2 TRP A 181      42.282 -26.429  19.069  1.00  5.010          H  
ATOM   2669  N   ASP A 182      34.251 -24.793  23.321  1.00  1.810          N  
ATOM   2670  CA  ASP A 182      33.450 -25.318  24.403  1.00  1.340          C  
ATOM   2671  C   ASP A 182      32.365 -26.339  24.087  1.00  1.090          C  
ATOM   2672  O   ASP A 182      32.031 -26.636  22.937  1.00  1.160          O  
ATOM   2673  CB  ASP A 182      32.766 -24.150  25.091  1.00  2.060          C  
ATOM   2674  CG  ASP A 182      33.638 -23.349  25.999  1.00  2.060          C  
ATOM   2675  OD1 ASP A 182      34.382 -23.947  26.761  1.00  2.060          O  
ATOM   2676  OD2 ASP A 182      33.527 -22.153  25.989  1.00  2.060          O  
ATOM   2677  H   ASP A 182      33.873 -24.041  22.746  1.00  2.170          H  
ATOM   2678  HA  ASP A 182      34.132 -25.781  25.113  1.00  1.610          H  
ATOM   2679 1HB  ASP A 182      32.374 -23.481  24.320  1.00  2.480          H  
ATOM   2680 2HB  ASP A 182      31.947 -24.509  25.618  1.00  2.480          H  
ATOM   2681  N   SER A 183      31.736 -26.783  25.171  1.00  0.880          N  
ATOM   2682  CA  SER A 183      30.623 -27.693  25.155  1.00  0.860          C  
ATOM   2683  C   SER A 183      29.382 -26.981  24.678  1.00  0.780          C  
ATOM   2684  O   SER A 183      29.312 -25.755  24.811  1.00  0.790          O  
ATOM   2685  CB  SER A 183      30.377 -28.143  26.577  1.00  1.210          C  
ATOM   2686  OG  SER A 183      29.961 -27.066  27.408  1.00  1.210          O  
ATOM   2687  H   SER A 183      32.077 -26.499  26.082  1.00  1.060          H  
ATOM   2688  HA  SER A 183      30.884 -28.536  24.520  1.00  1.030          H  
ATOM   2689 1HB  SER A 183      29.609 -28.864  26.586  1.00  1.450          H  
ATOM   2690 2HB  SER A 183      31.273 -28.590  26.965  1.00  1.450          H  
ATOM   2691  HG  SER A 183      29.906 -27.435  28.339  1.00  1.450          H  
ATOM   2692  N   PRO A 184      28.379 -27.699  24.139  1.00  0.790          N  
ATOM   2693  CA  PRO A 184      27.059 -27.186  23.831  1.00  0.760          C  
ATOM   2694  C   PRO A 184      26.523 -26.363  24.987  1.00  0.640          C  
ATOM   2695  O   PRO A 184      26.155 -25.214  24.795  1.00  0.700          O  
ATOM   2696  CB  PRO A 184      26.280 -28.467  23.565  1.00  1.140          C  
ATOM   2697  CG  PRO A 184      27.335 -29.386  22.944  1.00  1.140          C  
ATOM   2698  CD  PRO A 184      28.598 -29.104  23.732  1.00  1.140          C  
ATOM   2699  HA  PRO A 184      27.115 -26.578  22.920  1.00  0.910          H  
ATOM   2700 1HB  PRO A 184      25.877 -28.852  24.516  1.00  1.370          H  
ATOM   2701 2HB  PRO A 184      25.424 -28.265  22.906  1.00  1.370          H  
ATOM   2702 1HG  PRO A 184      27.032 -30.445  22.976  1.00  1.370          H  
ATOM   2703 2HG  PRO A 184      27.457 -29.139  21.880  1.00  1.370          H  
ATOM   2704 1HD  PRO A 184      28.715 -29.761  24.593  1.00  1.370          H  
ATOM   2705 2HD  PRO A 184      29.447 -29.186  23.034  1.00  1.370          H  
ATOM   2706  N   LEU A 185      26.554 -26.876  26.221  1.00  0.460          N  
ATOM   2707  CA  LEU A 185      26.058 -26.056  27.324  1.00  0.310          C  
ATOM   2708  C   LEU A 185      26.649 -24.663  27.358  1.00  0.330          C  
ATOM   2709  O   LEU A 185      25.919 -23.681  27.495  1.00  0.320          O  
ATOM   2710  CB  LEU A 185      26.410 -26.686  28.666  1.00  0.490          C  
ATOM   2711  CG  LEU A 185      26.039 -25.871  29.945  1.00  0.490          C  
ATOM   2712  CD1 LEU A 185      24.514 -25.744  30.117  1.00  0.490          C  
ATOM   2713  CD2 LEU A 185      26.677 -26.535  31.072  1.00  0.490          C  
ATOM   2714  H   LEU A 185      26.824 -27.847  26.410  1.00  0.550          H  
ATOM   2715  HA  LEU A 185      24.980 -25.977  27.222  1.00  0.370          H  
ATOM   2716 1HB  LEU A 185      25.890 -27.632  28.722  1.00  0.590          H  
ATOM   2717 2HB  LEU A 185      27.483 -26.895  28.690  1.00  0.590          H  
ATOM   2718  HG  LEU A 185      26.434 -24.863  29.874  1.00  0.590          H  
ATOM   2719 1HD1 LEU A 185      24.300 -25.174  31.023  1.00  0.590          H  
ATOM   2720 2HD1 LEU A 185      24.084 -25.223  29.259  1.00  0.590          H  
ATOM   2721 3HD1 LEU A 185      24.073 -26.738  30.201  1.00  0.590          H  
ATOM   2722 1HD2 LEU A 185      26.461 -25.990  31.986  1.00  0.590          H  
ATOM   2723 2HD2 LEU A 185      26.300 -27.545  31.126  1.00  0.590          H  
ATOM   2724 3HD2 LEU A 185      27.747 -26.561  30.906  1.00  0.590          H  
ATOM   2725  N   ARG A 186      27.972 -24.560  27.277  1.00  0.400          N  
ATOM   2726  CA  ARG A 186      28.584 -23.245  27.323  1.00  0.440          C  
ATOM   2727  C   ARG A 186      28.221 -22.405  26.105  1.00  0.440          C  
ATOM   2728  O   ARG A 186      28.018 -21.192  26.236  1.00  0.430          O  
ATOM   2729  CB  ARG A 186      30.068 -23.357  27.511  1.00  0.600          C  
ATOM   2730  CG  ARG A 186      30.520 -23.780  28.914  1.00  0.600          C  
ATOM   2731  CD  ARG A 186      32.000 -23.895  28.976  1.00  0.600          C  
ATOM   2732  NE  ARG A 186      32.486 -24.239  30.298  1.00  0.600          N  
ATOM   2733  CZ  ARG A 186      33.777 -24.505  30.596  1.00  0.600          C  
ATOM   2734  NH1 ARG A 186      34.712 -24.469  29.655  1.00  0.600          N  
ATOM   2735  NH2 ARG A 186      34.114 -24.800  31.846  1.00  0.600          N  
ATOM   2736  H   ARG A 186      28.536 -25.410  27.187  1.00  0.480          H  
ATOM   2737  HA  ARG A 186      28.203 -22.735  28.199  1.00  0.530          H  
ATOM   2738 1HB  ARG A 186      30.366 -24.150  26.881  1.00  0.720          H  
ATOM   2739 2HB  ARG A 186      30.586 -22.449  27.200  1.00  0.720          H  
ATOM   2740 1HG  ARG A 186      30.193 -23.044  29.646  1.00  0.720          H  
ATOM   2741 2HG  ARG A 186      30.088 -24.756  29.156  1.00  0.720          H  
ATOM   2742 1HD  ARG A 186      32.311 -24.681  28.288  1.00  0.720          H  
ATOM   2743 2HD  ARG A 186      32.451 -22.947  28.678  1.00  0.720          H  
ATOM   2744  HE  ARG A 186      31.813 -24.275  31.048  1.00  0.720          H  
ATOM   2745 1HH1 ARG A 186      34.482 -24.231  28.668  1.00  0.720          H  
ATOM   2746 2HH1 ARG A 186      35.669 -24.666  29.888  1.00  0.720          H  
ATOM   2747 1HH2 ARG A 186      33.412 -24.820  32.572  1.00  0.720          H  
ATOM   2748 2HH2 ARG A 186      35.076 -24.998  32.076  1.00  0.720          H  
ATOM   2749  N   ARG A 187      28.121 -23.031  24.928  1.00  0.480          N  
ATOM   2750  CA  ARG A 187      27.732 -22.303  23.731  1.00  0.500          C  
ATOM   2751  C   ARG A 187      26.314 -21.738  23.921  1.00  0.380          C  
ATOM   2752  O   ARG A 187      26.048 -20.591  23.553  1.00  0.280          O  
ATOM   2753  CB  ARG A 187      27.796 -23.216  22.516  1.00  0.690          C  
ATOM   2754  CG  ARG A 187      29.221 -23.620  22.072  1.00  0.690          C  
ATOM   2755  CD  ARG A 187      29.173 -24.606  20.970  1.00  0.690          C  
ATOM   2756  NE  ARG A 187      30.498 -25.029  20.517  1.00  0.690          N  
ATOM   2757  CZ  ARG A 187      30.710 -26.041  19.629  1.00  0.690          C  
ATOM   2758  NH1 ARG A 187      29.678 -26.699  19.124  1.00  0.690          N  
ATOM   2759  NH2 ARG A 187      31.936 -26.389  19.255  1.00  0.690          N  
ATOM   2760  H   ARG A 187      28.362 -24.031  24.874  1.00  0.580          H  
ATOM   2761  HA  ARG A 187      28.426 -21.478  23.582  1.00  0.600          H  
ATOM   2762 1HB  ARG A 187      27.248 -24.126  22.725  1.00  0.830          H  
ATOM   2763 2HB  ARG A 187      27.310 -22.729  21.674  1.00  0.830          H  
ATOM   2764 1HG  ARG A 187      29.765 -22.743  21.724  1.00  0.830          H  
ATOM   2765 2HG  ARG A 187      29.763 -24.069  22.907  1.00  0.830          H  
ATOM   2766 1HD  ARG A 187      28.644 -25.486  21.329  1.00  0.830          H  
ATOM   2767 2HD  ARG A 187      28.641 -24.175  20.125  1.00  0.830          H  
ATOM   2768  HE  ARG A 187      31.317 -24.531  20.904  1.00  0.830          H  
ATOM   2769 1HH1 ARG A 187      28.739 -26.456  19.395  1.00  0.830          H  
ATOM   2770 2HH1 ARG A 187      29.833 -27.450  18.468  1.00  0.830          H  
ATOM   2771 1HH2 ARG A 187      32.769 -25.906  19.626  1.00  0.830          H  
ATOM   2772 2HH2 ARG A 187      32.069 -27.142  18.605  1.00  0.830          H  
ATOM   2773  N   VAL A 188      25.434 -22.530  24.545  1.00  0.390          N  
ATOM   2774  CA  VAL A 188      24.061 -22.147  24.849  1.00  0.300          C  
ATOM   2775  C   VAL A 188      24.021 -21.003  25.831  1.00  0.200          C  
ATOM   2776  O   VAL A 188      23.233 -20.078  25.658  1.00  0.140          O  
ATOM   2777  CB  VAL A 188      23.257 -23.330  25.419  1.00  0.460          C  
ATOM   2778  CG1 VAL A 188      21.867 -22.846  25.940  1.00  0.460          C  
ATOM   2779  CG2 VAL A 188      23.101 -24.348  24.324  1.00  0.460          C  
ATOM   2780  H   VAL A 188      25.750 -23.471  24.777  1.00  0.470          H  
ATOM   2781  HA  VAL A 188      23.583 -21.829  23.921  1.00  0.360          H  
ATOM   2782  HB  VAL A 188      23.786 -23.776  26.251  1.00  0.550          H  
ATOM   2783 1HG1 VAL A 188      21.307 -23.697  26.321  1.00  0.550          H  
ATOM   2784 2HG1 VAL A 188      21.988 -22.120  26.743  1.00  0.550          H  
ATOM   2785 3HG1 VAL A 188      21.319 -22.382  25.129  1.00  0.550          H  
ATOM   2786 1HG2 VAL A 188      22.539 -25.201  24.686  1.00  0.550          H  
ATOM   2787 2HG2 VAL A 188      22.597 -23.879  23.527  1.00  0.550          H  
ATOM   2788 3HG2 VAL A 188      24.049 -24.678  23.970  1.00  0.550          H  
ATOM   2789  N   LEU A 189      24.817 -21.080  26.890  1.00  0.210          N  
ATOM   2790  CA  LEU A 189      24.829 -20.014  27.871  1.00  0.170          C  
ATOM   2791  C   LEU A 189      25.276 -18.721  27.183  1.00  0.190          C  
ATOM   2792  O   LEU A 189      24.721 -17.645  27.456  1.00  0.160          O  
ATOM   2793  CB  LEU A 189      25.759 -20.402  29.030  1.00  0.250          C  
ATOM   2794  CG  LEU A 189      25.268 -21.605  29.947  1.00  0.250          C  
ATOM   2795  CD1 LEU A 189      26.407 -22.037  30.856  1.00  0.250          C  
ATOM   2796  CD2 LEU A 189      24.057 -21.194  30.801  1.00  0.250          C  
ATOM   2797  H   LEU A 189      25.393 -21.918  27.013  1.00  0.250          H  
ATOM   2798  HA  LEU A 189      23.823 -19.868  28.240  1.00  0.200          H  
ATOM   2799 1HB  LEU A 189      26.724 -20.679  28.609  1.00  0.300          H  
ATOM   2800 2HB  LEU A 189      25.901 -19.531  29.668  1.00  0.300          H  
ATOM   2801  HG  LEU A 189      24.989 -22.441  29.324  1.00  0.300          H  
ATOM   2802 1HD1 LEU A 189      26.076 -22.871  31.467  1.00  0.300          H  
ATOM   2803 2HD1 LEU A 189      27.254 -22.347  30.260  1.00  0.300          H  
ATOM   2804 3HD1 LEU A 189      26.699 -21.208  31.499  1.00  0.300          H  
ATOM   2805 1HD2 LEU A 189      23.752 -22.041  31.418  1.00  0.300          H  
ATOM   2806 2HD2 LEU A 189      24.328 -20.355  31.450  1.00  0.300          H  
ATOM   2807 3HD2 LEU A 189      23.237 -20.909  30.170  1.00  0.300          H  
ATOM   2808  N   ALA A 190      26.268 -18.820  26.280  1.00  0.240          N  
ATOM   2809  CA  ALA A 190      26.707 -17.659  25.524  1.00  0.250          C  
ATOM   2810  C   ALA A 190      25.559 -17.129  24.658  1.00  0.200          C  
ATOM   2811  O   ALA A 190      25.354 -15.917  24.589  1.00  0.170          O  
ATOM   2812  CB  ALA A 190      27.908 -18.002  24.659  1.00  0.350          C  
ATOM   2813  H   ALA A 190      26.743 -19.718  26.142  1.00  0.290          H  
ATOM   2814  HA  ALA A 190      26.989 -16.882  26.232  1.00  0.300          H  
ATOM   2815 1HB  ALA A 190      28.233 -17.116  24.120  1.00  0.420          H  
ATOM   2816 2HB  ALA A 190      28.715 -18.364  25.294  1.00  0.420          H  
ATOM   2817 3HB  ALA A 190      27.639 -18.773  23.950  1.00  0.420          H  
ATOM   2818  N   GLU A 191      24.773 -18.028  24.021  1.00  0.210          N  
ATOM   2819  CA  GLU A 191      23.633 -17.557  23.232  1.00  0.180          C  
ATOM   2820  C   GLU A 191      22.609 -16.873  24.115  1.00  0.130          C  
ATOM   2821  O   GLU A 191      22.085 -15.822  23.762  1.00  0.150          O  
ATOM   2822  CB  GLU A 191      22.839 -18.675  22.509  1.00  0.260          C  
ATOM   2823  CG  GLU A 191      23.480 -19.395  21.329  1.00  0.260          C  
ATOM   2824  CD  GLU A 191      22.457 -20.360  20.622  1.00  0.260          C  
ATOM   2825  OE1 GLU A 191      21.365 -20.570  21.155  1.00  0.260          O  
ATOM   2826  OE2 GLU A 191      22.771 -20.836  19.556  1.00  0.260          O  
ATOM   2827  H   GLU A 191      25.024 -19.021  24.036  1.00  0.250          H  
ATOM   2828  HA  GLU A 191      23.994 -16.842  22.496  1.00  0.220          H  
ATOM   2829 1HB  GLU A 191      22.580 -19.442  23.236  1.00  0.320          H  
ATOM   2830 2HB  GLU A 191      21.900 -18.255  22.152  1.00  0.320          H  
ATOM   2831 1HG  GLU A 191      23.840 -18.659  20.612  1.00  0.320          H  
ATOM   2832 2HG  GLU A 191      24.333 -19.968  21.687  1.00  0.320          H  
ATOM   2833  N   LEU A 192      22.357 -17.416  25.305  1.00  0.080          N  
ATOM   2834  CA  LEU A 192      21.347 -16.838  26.179  1.00  0.060          C  
ATOM   2835  C   LEU A 192      21.733 -15.414  26.547  1.00  0.020          C  
ATOM   2836  O   LEU A 192      20.894 -14.519  26.547  1.00  0.090          O  
ATOM   2837  CB  LEU A 192      21.159 -17.695  27.449  1.00  0.090          C  
ATOM   2838  CG  LEU A 192      20.528 -19.138  27.272  1.00  0.090          C  
ATOM   2839  CD1 LEU A 192      20.575 -19.856  28.611  1.00  0.090          C  
ATOM   2840  CD2 LEU A 192      19.111 -19.074  26.765  1.00  0.090          C  
ATOM   2841  H   LEU A 192      22.815 -18.297  25.550  1.00  0.100          H  
ATOM   2842  HA  LEU A 192      20.412 -16.791  25.643  1.00  0.070          H  
ATOM   2843 1HB  LEU A 192      22.140 -17.831  27.902  1.00  0.110          H  
ATOM   2844 2HB  LEU A 192      20.544 -17.154  28.150  1.00  0.110          H  
ATOM   2845  HG  LEU A 192      21.111 -19.693  26.570  1.00  0.110          H  
ATOM   2846 1HD1 LEU A 192      20.177 -20.845  28.493  1.00  0.110          H  
ATOM   2847 2HD1 LEU A 192      21.592 -19.919  28.946  1.00  0.110          H  
ATOM   2848 3HD1 LEU A 192      19.987 -19.312  29.343  1.00  0.110          H  
ATOM   2849 1HD2 LEU A 192      18.715 -20.082  26.658  1.00  0.110          H  
ATOM   2850 2HD2 LEU A 192      18.521 -18.539  27.474  1.00  0.110          H  
ATOM   2851 3HD2 LEU A 192      19.070 -18.580  25.804  1.00  0.110          H  
ATOM   2852  N   ASN A 193      23.021 -15.160  26.736  1.00  0.080          N  
ATOM   2853  CA  ASN A 193      23.491 -13.829  27.114  1.00  0.090          C  
ATOM   2854  C   ASN A 193      23.407 -12.813  25.970  1.00  0.130          C  
ATOM   2855  O   ASN A 193      23.656 -11.622  26.175  1.00  0.360          O  
ATOM   2856  CB  ASN A 193      24.933 -13.930  27.597  1.00  0.120          C  
ATOM   2857  CG  ASN A 193      25.486 -12.682  28.312  1.00  0.120          C  
ATOM   2858  OD1 ASN A 193      24.858 -12.083  29.201  1.00  0.120          O  
ATOM   2859  ND2 ASN A 193      26.681 -12.313  27.938  1.00  0.120          N  
ATOM   2860  H   ASN A 193      23.679 -15.951  26.737  1.00  0.100          H  
ATOM   2861  HA  ASN A 193      22.865 -13.465  27.923  1.00  0.110          H  
ATOM   2862 1HB  ASN A 193      25.019 -14.786  28.269  1.00  0.150          H  
ATOM   2863 2HB  ASN A 193      25.569 -14.144  26.734  1.00  0.150          H  
ATOM   2864 1HD2 ASN A 193      27.145 -11.524  28.394  1.00  0.150          H  
ATOM   2865 2HD2 ASN A 193      27.153 -12.820  27.223  1.00  0.150          H  
ATOM   2866  N   ARG A 194      23.048 -13.269  24.770  1.00  0.140          N  
ATOM   2867  CA  ARG A 194      22.918 -12.417  23.608  1.00  0.120          C  
ATOM   2868  C   ARG A 194      21.451 -12.230  23.207  1.00  0.110          C  
ATOM   2869  O   ARG A 194      21.160 -11.607  22.181  1.00  0.130          O  
ATOM   2870  CB  ARG A 194      23.713 -13.003  22.452  1.00  0.180          C  
ATOM   2871  CG  ARG A 194      25.230 -12.985  22.656  1.00  0.180          C  
ATOM   2872  CD  ARG A 194      25.951 -13.648  21.536  1.00  0.180          C  
ATOM   2873  NE  ARG A 194      27.404 -13.657  21.739  1.00  0.180          N  
ATOM   2874  CZ  ARG A 194      28.266 -12.671  21.358  1.00  0.180          C  
ATOM   2875  NH1 ARG A 194      27.830 -11.588  20.748  1.00  0.180          N  
ATOM   2876  NH2 ARG A 194      29.568 -12.796  21.588  1.00  0.180          N  
ATOM   2877  H   ARG A 194      22.829 -14.260  24.644  1.00  0.170          H  
ATOM   2878  HA  ARG A 194      23.336 -11.441  23.849  1.00  0.140          H  
ATOM   2879 1HB  ARG A 194      23.414 -14.041  22.305  1.00  0.210          H  
ATOM   2880 2HB  ARG A 194      23.488 -12.460  21.537  1.00  0.210          H  
ATOM   2881 1HG  ARG A 194      25.572 -11.957  22.737  1.00  0.210          H  
ATOM   2882 2HG  ARG A 194      25.473 -13.517  23.577  1.00  0.210          H  
ATOM   2883 1HD  ARG A 194      25.617 -14.687  21.483  1.00  0.210          H  
ATOM   2884 2HD  ARG A 194      25.726 -13.153  20.597  1.00  0.210          H  
ATOM   2885  HE  ARG A 194      27.796 -14.468  22.202  1.00  0.210          H  
ATOM   2886 1HH1 ARG A 194      26.851 -11.466  20.556  1.00  0.210          H  
ATOM   2887 2HH1 ARG A 194      28.499 -10.871  20.463  1.00  0.210          H  
ATOM   2888 1HH2 ARG A 194      29.931 -13.618  22.044  1.00  0.210          H  
ATOM   2889 2HH2 ARG A 194      30.223 -12.044  21.275  1.00  0.210          H  
ATOM   2890  N   ILE A 195      20.526 -12.759  24.012  1.00  0.080          N  
ATOM   2891  CA  ILE A 195      19.107 -12.645  23.717  1.00  0.090          C  
ATOM   2892  C   ILE A 195      18.449 -11.605  24.635  1.00  0.160          C  
ATOM   2893  O   ILE A 195      18.476 -11.782  25.851  1.00  0.300          O  
ATOM   2894  CB  ILE A 195      18.419 -14.011  23.867  1.00  0.120          C  
ATOM   2895  CG1 ILE A 195      18.996 -14.989  22.836  1.00  0.120          C  
ATOM   2896  CG2 ILE A 195      16.891 -13.899  23.785  1.00  0.120          C  
ATOM   2897  CD1 ILE A 195      18.594 -16.438  23.042  1.00  0.120          C  
ATOM   2898  H   ILE A 195      20.817 -13.266  24.856  1.00  0.100          H  
ATOM   2899  HA  ILE A 195      19.037 -12.372  22.678  1.00  0.110          H  
ATOM   2900  HB  ILE A 195      18.698 -14.399  24.823  1.00  0.150          H  
ATOM   2901 1HG1 ILE A 195      18.677 -14.679  21.844  1.00  0.150          H  
ATOM   2902 2HG1 ILE A 195      20.069 -14.927  22.876  1.00  0.150          H  
ATOM   2903 1HG2 ILE A 195      16.454 -14.869  23.936  1.00  0.150          H  
ATOM   2904 2HG2 ILE A 195      16.526 -13.243  24.561  1.00  0.150          H  
ATOM   2905 3HG2 ILE A 195      16.599 -13.519  22.815  1.00  0.150          H  
ATOM   2906 1HD1 ILE A 195      19.065 -17.049  22.271  1.00  0.150          H  
ATOM   2907 2HD1 ILE A 195      18.921 -16.775  24.009  1.00  0.150          H  
ATOM   2908 3HD1 ILE A 195      17.525 -16.544  22.973  1.00  0.150          H  
ATOM   2909  N   PRO A 196      17.819 -10.539  24.080  1.00  0.230          N  
ATOM   2910  CA  PRO A 196      17.207  -9.407  24.778  1.00  0.370          C  
ATOM   2911  C   PRO A 196      15.990  -9.700  25.663  1.00  0.260          C  
ATOM   2912  O   PRO A 196      15.631  -8.874  26.498  1.00  0.470          O  
ATOM   2913  CB  PRO A 196      16.803  -8.478  23.624  1.00  0.550          C  
ATOM   2914  CG  PRO A 196      16.640  -9.370  22.431  1.00  0.550          C  
ATOM   2915  CD  PRO A 196      17.676 -10.450  22.601  1.00  0.550          C  
ATOM   2916  HA  PRO A 196      17.986  -8.922  25.385  1.00  0.440          H  
ATOM   2917 1HB  PRO A 196      15.873  -7.949  23.885  1.00  0.670          H  
ATOM   2918 2HB  PRO A 196      17.574  -7.708  23.478  1.00  0.670          H  
ATOM   2919 1HG  PRO A 196      15.613  -9.762  22.390  1.00  0.670          H  
ATOM   2920 2HG  PRO A 196      16.790  -8.786  21.508  1.00  0.670          H  
ATOM   2921 1HD  PRO A 196      17.251 -11.359  22.172  1.00  0.670          H  
ATOM   2922 2HD  PRO A 196      18.637 -10.161  22.128  1.00  0.670          H  
ATOM   2923  N   SER A 197      15.327 -10.835  25.470  1.00  0.110          N  
ATOM   2924  CA  SER A 197      14.140 -11.120  26.267  1.00  0.300          C  
ATOM   2925  C   SER A 197      14.233 -12.398  27.052  1.00  0.200          C  
ATOM   2926  O   SER A 197      14.604 -13.451  26.516  1.00  0.130          O  
ATOM   2927  CB  SER A 197      12.910 -11.184  25.403  1.00  0.340          C  
ATOM   2928  OG  SER A 197      11.796 -11.610  26.160  1.00  0.340          O  
ATOM   2929  H   SER A 197      15.633 -11.500  24.781  1.00  0.130          H  
ATOM   2930  HA  SER A 197      14.005 -10.307  26.977  1.00  0.360          H  
ATOM   2931 1HB  SER A 197      12.720 -10.200  24.991  1.00  0.410          H  
ATOM   2932 2HB  SER A 197      13.077 -11.861  24.575  1.00  0.410          H  
ATOM   2933  HG  SER A 197      11.028 -11.466  25.590  1.00  0.410          H  
ATOM   2934  N   SER A 198      13.860 -12.308  28.328  1.00  0.200          N  
ATOM   2935  CA  SER A 198      13.890 -13.450  29.226  1.00  0.130          C  
ATOM   2936  C   SER A 198      12.887 -14.515  28.822  1.00  0.090          C  
ATOM   2937  O   SER A 198      13.024 -15.680  29.207  1.00  0.130          O  
ATOM   2938  CB  SER A 198      13.605 -13.028  30.657  1.00  0.210          C  
ATOM   2939  OG  SER A 198      12.265 -12.648  30.839  1.00  0.210          O  
ATOM   2940  H   SER A 198      13.571 -11.394  28.679  1.00  0.240          H  
ATOM   2941  HA  SER A 198      14.883 -13.887  29.186  1.00  0.160          H  
ATOM   2942 1HB  SER A 198      13.854 -13.841  31.338  1.00  0.250          H  
ATOM   2943 2HB  SER A 198      14.247 -12.187  30.908  1.00  0.250          H  
ATOM   2944  HG  SER A 198      11.755 -13.474  30.791  1.00  0.250          H  
ATOM   2945  N   ARG A 199      11.879 -14.127  28.030  1.00  0.130          N  
ATOM   2946  CA  ARG A 199      10.870 -15.072  27.586  1.00  0.130          C  
ATOM   2947  C   ARG A 199      11.513 -16.019  26.585  1.00  0.130          C  
ATOM   2948  O   ARG A 199      11.252 -17.228  26.581  1.00  0.130          O  
ATOM   2949  CB  ARG A 199       9.705 -14.348  26.911  1.00  0.180          C  
ATOM   2950  CG  ARG A 199       8.818 -13.497  27.833  1.00  0.180          C  
ATOM   2951  CD  ARG A 199       7.740 -12.773  27.067  1.00  0.180          C  
ATOM   2952  NE  ARG A 199       6.892 -11.971  27.946  1.00  0.180          N  
ATOM   2953  CZ  ARG A 199       5.867 -11.187  27.582  1.00  0.180          C  
ATOM   2954  NH1 ARG A 199       5.499 -11.056  26.320  1.00  0.180          N  
ATOM   2955  NH2 ARG A 199       5.235 -10.554  28.546  1.00  0.180          N  
ATOM   2956  H   ARG A 199      11.843 -13.158  27.714  1.00  0.160          H  
ATOM   2957  HA  ARG A 199      10.505 -15.642  28.442  1.00  0.160          H  
ATOM   2958 1HB  ARG A 199      10.091 -13.697  26.132  1.00  0.220          H  
ATOM   2959 2HB  ARG A 199       9.062 -15.083  26.428  1.00  0.220          H  
ATOM   2960 1HG  ARG A 199       8.340 -14.132  28.580  1.00  0.220          H  
ATOM   2961 2HG  ARG A 199       9.429 -12.754  28.335  1.00  0.220          H  
ATOM   2962 1HD  ARG A 199       8.204 -12.106  26.340  1.00  0.220          H  
ATOM   2963 2HD  ARG A 199       7.112 -13.500  26.555  1.00  0.220          H  
ATOM   2964  HE  ARG A 199       7.079 -11.989  28.955  1.00  0.220          H  
ATOM   2965 1HH1 ARG A 199       5.990 -11.548  25.594  1.00  0.220          H  
ATOM   2966 2HH1 ARG A 199       4.724 -10.451  26.085  1.00  0.220          H  
ATOM   2967 1HH2 ARG A 199       5.574 -10.702  29.513  1.00  0.220          H  
ATOM   2968 2HH2 ARG A 199       4.449  -9.948  28.349  1.00  0.220          H  
ATOM   2969  N   ARG A 200      12.356 -15.439  25.731  1.00  0.180          N  
ATOM   2970  CA  ARG A 200      13.036 -16.171  24.691  1.00  0.160          C  
ATOM   2971  C   ARG A 200      14.150 -16.992  25.285  1.00  0.140          C  
ATOM   2972  O   ARG A 200      14.365 -18.126  24.864  1.00  0.140          O  
ATOM   2973  CB  ARG A 200      13.587 -15.234  23.640  1.00  0.230          C  
ATOM   2974  CG  ARG A 200      12.562 -14.574  22.745  1.00  0.230          C  
ATOM   2975  CD  ARG A 200      13.208 -13.588  21.839  1.00  0.230          C  
ATOM   2976  NE  ARG A 200      14.152 -14.231  20.926  1.00  0.230          N  
ATOM   2977  CZ  ARG A 200      15.066 -13.587  20.164  1.00  0.230          C  
ATOM   2978  NH1 ARG A 200      15.160 -12.271  20.199  1.00  0.230          N  
ATOM   2979  NH2 ARG A 200      15.870 -14.285  19.378  1.00  0.230          N  
ATOM   2980  H   ARG A 200      12.535 -14.448  25.833  1.00  0.220          H  
ATOM   2981  HA  ARG A 200      12.324 -16.843  24.214  1.00  0.190          H  
ATOM   2982 1HB  ARG A 200      14.114 -14.433  24.140  1.00  0.280          H  
ATOM   2983 2HB  ARG A 200      14.302 -15.767  23.016  1.00  0.280          H  
ATOM   2984 1HG  ARG A 200      12.065 -15.330  22.138  1.00  0.280          H  
ATOM   2985 2HG  ARG A 200      11.824 -14.055  23.358  1.00  0.280          H  
ATOM   2986 1HD  ARG A 200      12.443 -13.086  21.248  1.00  0.280          H  
ATOM   2987 2HD  ARG A 200      13.751 -12.858  22.436  1.00  0.280          H  
ATOM   2988  HE  ARG A 200      14.116 -15.240  20.855  1.00  0.280          H  
ATOM   2989 1HH1 ARG A 200      14.547 -11.732  20.792  1.00  0.280          H  
ATOM   2990 2HH1 ARG A 200      15.842 -11.797  19.623  1.00  0.280          H  
ATOM   2991 1HH2 ARG A 200      15.799 -15.293  19.351  1.00  0.280          H  
ATOM   2992 2HH2 ARG A 200      16.555 -13.815  18.804  1.00  0.280          H  
ATOM   2993  N   ARG A 201      14.860 -16.430  26.265  1.00  0.110          N  
ATOM   2994  CA  ARG A 201      15.948 -17.170  26.871  1.00  0.090          C  
ATOM   2995  C   ARG A 201      15.425 -18.438  27.527  1.00  0.070          C  
ATOM   2996  O   ARG A 201      16.016 -19.511  27.368  1.00  0.050          O  
ATOM   2997  CB  ARG A 201      16.678 -16.326  27.897  1.00  0.130          C  
ATOM   2998  CG  ARG A 201      17.490 -15.224  27.277  1.00  0.130          C  
ATOM   2999  CD  ARG A 201      18.452 -14.626  28.192  1.00  0.130          C  
ATOM   3000  NE  ARG A 201      17.884 -14.025  29.326  1.00  0.130          N  
ATOM   3001  CZ  ARG A 201      17.527 -12.734  29.469  1.00  0.130          C  
ATOM   3002  NH1 ARG A 201      17.652 -11.790  28.548  1.00  0.130          N  
ATOM   3003  NH2 ARG A 201      17.046 -12.392  30.614  1.00  0.130          N  
ATOM   3004  H   ARG A 201      14.653 -15.467  26.548  1.00  0.130          H  
ATOM   3005  HA  ARG A 201      16.652 -17.443  26.087  1.00  0.110          H  
ATOM   3006 1HB  ARG A 201      15.950 -15.872  28.557  1.00  0.160          H  
ATOM   3007 2HB  ARG A 201      17.327 -16.938  28.512  1.00  0.160          H  
ATOM   3008 1HG  ARG A 201      18.058 -15.671  26.475  1.00  0.160          H  
ATOM   3009 2HG  ARG A 201      16.850 -14.445  26.884  1.00  0.160          H  
ATOM   3010 1HD  ARG A 201      19.168 -15.364  28.520  1.00  0.160          H  
ATOM   3011 2HD  ARG A 201      18.959 -13.844  27.651  1.00  0.160          H  
ATOM   3012  HE  ARG A 201      17.750 -14.618  30.130  1.00  0.160          H  
ATOM   3013 1HH1 ARG A 201      18.033 -11.961  27.606  1.00  0.160          H  
ATOM   3014 2HH1 ARG A 201      17.382 -10.835  28.821  1.00  0.160          H  
ATOM   3015 1HH2 ARG A 201      16.954 -13.102  31.334  1.00  0.160          H  
ATOM   3016 2HH2 ARG A 201      16.803 -11.403  30.766  1.00  0.160          H  
ATOM   3017  N   ALA A 202      14.300 -18.330  28.241  1.00  0.060          N  
ATOM   3018  CA  ALA A 202      13.724 -19.493  28.883  1.00  0.040          C  
ATOM   3019  C   ALA A 202      13.326 -20.543  27.851  1.00  0.050          C  
ATOM   3020  O   ALA A 202      13.627 -21.737  28.014  1.00  0.030          O  
ATOM   3021  CB  ALA A 202      12.542 -19.051  29.718  1.00  0.060          C  
ATOM   3022  H   ALA A 202      13.853 -17.419  28.384  1.00  0.070          H  
ATOM   3023  HA  ALA A 202      14.460 -19.931  29.531  1.00  0.050          H  
ATOM   3024 1HB  ALA A 202      12.129 -19.878  30.241  1.00  0.080          H  
ATOM   3025 2HB  ALA A 202      12.886 -18.317  30.439  1.00  0.080          H  
ATOM   3026 3HB  ALA A 202      11.782 -18.601  29.076  1.00  0.080          H  
ATOM   3027  N   ALA A 203      12.701 -20.100  26.750  1.00  0.110          N  
ATOM   3028  CA  ALA A 203      12.293 -21.024  25.709  1.00  0.150          C  
ATOM   3029  C   ALA A 203      13.480 -21.710  25.044  1.00  0.140          C  
ATOM   3030  O   ALA A 203      13.439 -22.923  24.800  1.00  0.140          O  
ATOM   3031  CB  ALA A 203      11.488 -20.287  24.665  1.00  0.190          C  
ATOM   3032  H   ALA A 203      12.442 -19.112  26.660  1.00  0.130          H  
ATOM   3033  HA  ALA A 203      11.672 -21.791  26.168  1.00  0.180          H  
ATOM   3034 1HB  ALA A 203      11.151 -20.983  23.902  1.00  0.230          H  
ATOM   3035 2HB  ALA A 203      10.626 -19.822  25.148  1.00  0.230          H  
ATOM   3036 3HB  ALA A 203      12.109 -19.517  24.211  1.00  0.230          H  
ATOM   3037  N   ARG A 204      14.551 -20.948  24.769  1.00  0.150          N  
ATOM   3038  CA  ARG A 204      15.725 -21.508  24.118  1.00  0.140          C  
ATOM   3039  C   ARG A 204      16.431 -22.506  24.997  1.00  0.130          C  
ATOM   3040  O   ARG A 204      16.841 -23.561  24.511  1.00  0.120          O  
ATOM   3041  CB  ARG A 204      16.712 -20.423  23.699  1.00  0.200          C  
ATOM   3042  CG  ARG A 204      16.285 -19.533  22.513  1.00  0.200          C  
ATOM   3043  CD  ARG A 204      16.215 -20.264  21.207  1.00  0.200          C  
ATOM   3044  NE  ARG A 204      17.537 -20.742  20.755  1.00  0.200          N  
ATOM   3045  CZ  ARG A 204      17.743 -21.749  19.870  1.00  0.200          C  
ATOM   3046  NH1 ARG A 204      16.718 -22.406  19.346  1.00  0.200          N  
ATOM   3047  NH2 ARG A 204      18.983 -22.070  19.533  1.00  0.200          N  
ATOM   3048  H   ARG A 204      14.521 -19.947  24.974  1.00  0.180          H  
ATOM   3049  HA  ARG A 204      15.393 -22.041  23.234  1.00  0.170          H  
ATOM   3050 1HB  ARG A 204      16.873 -19.757  24.548  1.00  0.240          H  
ATOM   3051 2HB  ARG A 204      17.672 -20.877  23.455  1.00  0.240          H  
ATOM   3052 1HG  ARG A 204      15.303 -19.114  22.714  1.00  0.240          H  
ATOM   3053 2HG  ARG A 204      16.998 -18.737  22.399  1.00  0.240          H  
ATOM   3054 1HD  ARG A 204      15.540 -21.105  21.274  1.00  0.240          H  
ATOM   3055 2HD  ARG A 204      15.837 -19.573  20.456  1.00  0.240          H  
ATOM   3056  HE  ARG A 204      18.365 -20.276  21.120  1.00  0.240          H  
ATOM   3057 1HH1 ARG A 204      15.768 -22.164  19.602  1.00  0.240          H  
ATOM   3058 2HH1 ARG A 204      16.870 -23.164  18.693  1.00  0.240          H  
ATOM   3059 1HH2 ARG A 204      19.785 -21.554  19.952  1.00  0.240          H  
ATOM   3060 2HH2 ARG A 204      19.157 -22.817  18.880  1.00  0.240          H  
ATOM   3061  N   LEU A 205      16.555 -22.222  26.292  1.00  0.140          N  
ATOM   3062  CA  LEU A 205      17.232 -23.171  27.147  1.00  0.150          C  
ATOM   3063  C   LEU A 205      16.444 -24.474  27.188  1.00  0.160          C  
ATOM   3064  O   LEU A 205      17.046 -25.551  27.145  1.00  0.160          O  
ATOM   3065  CB  LEU A 205      17.453 -22.598  28.551  1.00  0.210          C  
ATOM   3066  CG  LEU A 205      18.198 -23.523  29.598  1.00  0.210          C  
ATOM   3067  CD1 LEU A 205      19.595 -23.938  29.108  1.00  0.210          C  
ATOM   3068  CD2 LEU A 205      18.332 -22.758  30.894  1.00  0.210          C  
ATOM   3069  H   LEU A 205      16.223 -21.325  26.669  1.00  0.170          H  
ATOM   3070  HA  LEU A 205      18.205 -23.371  26.707  1.00  0.180          H  
ATOM   3071 1HB  LEU A 205      18.001 -21.672  28.461  1.00  0.250          H  
ATOM   3072 2HB  LEU A 205      16.469 -22.357  28.966  1.00  0.250          H  
ATOM   3073  HG  LEU A 205      17.616 -24.421  29.762  1.00  0.250          H  
ATOM   3074 1HD1 LEU A 205      20.064 -24.565  29.865  1.00  0.250          H  
ATOM   3075 2HD1 LEU A 205      19.515 -24.506  28.183  1.00  0.250          H  
ATOM   3076 3HD1 LEU A 205      20.210 -23.066  28.940  1.00  0.250          H  
ATOM   3077 1HD2 LEU A 205      18.816 -23.386  31.638  1.00  0.250          H  
ATOM   3078 2HD2 LEU A 205      18.927 -21.860  30.732  1.00  0.250          H  
ATOM   3079 3HD2 LEU A 205      17.348 -22.476  31.247  1.00  0.250          H  
ATOM   3080  N   PHE A 206      15.105 -24.400  27.285  1.00  0.180          N  
ATOM   3081  CA  PHE A 206      14.323 -25.629  27.305  1.00  0.210          C  
ATOM   3082  C   PHE A 206      14.508 -26.416  26.001  1.00  0.230          C  
ATOM   3083  O   PHE A 206      14.675 -27.642  26.037  1.00  0.300          O  
ATOM   3084  CB  PHE A 206      12.845 -25.400  27.572  1.00  0.280          C  
ATOM   3085  CG  PHE A 206      12.136 -26.729  27.703  1.00  0.280          C  
ATOM   3086  CD1 PHE A 206      12.250 -27.449  28.893  1.00  0.280          C  
ATOM   3087  CD2 PHE A 206      11.406 -27.282  26.665  1.00  0.280          C  
ATOM   3088  CE1 PHE A 206      11.661 -28.673  29.036  1.00  0.280          C  
ATOM   3089  CE2 PHE A 206      10.813 -28.515  26.820  1.00  0.280          C  
ATOM   3090  CZ  PHE A 206      10.947 -29.207  28.004  1.00  0.280          C  
ATOM   3091  H   PHE A 206      14.633 -23.490  27.364  1.00  0.220          H  
ATOM   3092  HA  PHE A 206      14.699 -26.247  28.118  1.00  0.250          H  
ATOM   3093 1HB  PHE A 206      12.717 -24.831  28.493  1.00  0.340          H  
ATOM   3094 2HB  PHE A 206      12.400 -24.827  26.752  1.00  0.340          H  
ATOM   3095  HD1 PHE A 206      12.826 -27.031  29.716  1.00  0.340          H  
ATOM   3096  HD2 PHE A 206      11.311 -26.737  25.726  1.00  0.340          H  
ATOM   3097  HE1 PHE A 206      11.769 -29.220  29.970  1.00  0.340          H  
ATOM   3098  HE2 PHE A 206      10.240 -28.946  26.006  1.00  0.340          H  
ATOM   3099  HZ  PHE A 206      10.488 -30.177  28.118  1.00  0.340          H  
ATOM   3100  N   GLU A 207      14.424 -25.744  24.836  1.00  0.160          N  
ATOM   3101  CA  GLU A 207      14.622 -26.476  23.593  1.00  0.190          C  
ATOM   3102  C   GLU A 207      15.976 -27.149  23.604  1.00  0.220          C  
ATOM   3103  O   GLU A 207      16.089 -28.324  23.260  1.00  0.250          O  
ATOM   3104  CB  GLU A 207      14.525 -25.576  22.358  1.00  0.250          C  
ATOM   3105  CG  GLU A 207      14.716 -26.347  21.027  1.00  0.250          C  
ATOM   3106  CD  GLU A 207      14.523 -25.516  19.792  1.00  0.250          C  
ATOM   3107  OE1 GLU A 207      14.272 -24.343  19.908  1.00  0.250          O  
ATOM   3108  OE2 GLU A 207      14.625 -26.064  18.724  1.00  0.250          O  
ATOM   3109  H   GLU A 207      14.238 -24.734  24.824  1.00  0.190          H  
ATOM   3110  HA  GLU A 207      13.866 -27.254  23.520  1.00  0.230          H  
ATOM   3111 1HB  GLU A 207      13.558 -25.078  22.341  1.00  0.300          H  
ATOM   3112 2HB  GLU A 207      15.292 -24.799  22.417  1.00  0.300          H  
ATOM   3113 1HG  GLU A 207      15.732 -26.743  21.004  1.00  0.300          H  
ATOM   3114 2HG  GLU A 207      14.042 -27.192  21.004  1.00  0.300          H  
ATOM   3115  N   TRP A 208      17.013 -26.444  24.047  1.00  0.220          N  
ATOM   3116  CA  TRP A 208      18.317 -27.063  24.072  1.00  0.250          C  
ATOM   3117  C   TRP A 208      18.340 -28.287  24.982  1.00  0.300          C  
ATOM   3118  O   TRP A 208      18.888 -29.321  24.593  1.00  0.390          O  
ATOM   3119  CB  TRP A 208      19.386 -26.070  24.506  1.00  0.340          C  
ATOM   3120  CG  TRP A 208      19.853 -25.137  23.426  1.00  0.340          C  
ATOM   3121  CD1 TRP A 208      19.715 -23.771  23.354  1.00  0.340          C  
ATOM   3122  CD2 TRP A 208      20.589 -25.526  22.252  1.00  0.340          C  
ATOM   3123  NE1 TRP A 208      20.345 -23.295  22.226  1.00  0.340          N  
ATOM   3124  CE2 TRP A 208      20.875 -24.357  21.538  1.00  0.340          C  
ATOM   3125  CE3 TRP A 208      21.043 -26.758  21.762  1.00  0.340          C  
ATOM   3126  CZ2 TRP A 208      21.596 -24.382  20.371  1.00  0.340          C  
ATOM   3127  CZ3 TRP A 208      21.758 -26.779  20.584  1.00  0.340          C  
ATOM   3128  CH2 TRP A 208      22.029 -25.620  19.906  1.00  0.340          C  
ATOM   3129  H   TRP A 208      16.899 -25.463  24.321  1.00  0.260          H  
ATOM   3130  HA  TRP A 208      18.546 -27.386  23.061  1.00  0.300          H  
ATOM   3131 1HB  TRP A 208      18.994 -25.463  25.322  1.00  0.410          H  
ATOM   3132 2HB  TRP A 208      20.250 -26.609  24.892  1.00  0.410          H  
ATOM   3133  HD1 TRP A 208      19.221 -23.152  24.095  1.00  0.410          H  
ATOM   3134  HE1 TRP A 208      20.449 -22.294  21.940  1.00  0.410          H  
ATOM   3135  HE3 TRP A 208      20.839 -27.683  22.302  1.00  0.410          H  
ATOM   3136  HZ2 TRP A 208      21.830 -23.464  19.819  1.00  0.410          H  
ATOM   3137  HZ3 TRP A 208      22.108 -27.739  20.207  1.00  0.410          H  
ATOM   3138  HH2 TRP A 208      22.602 -25.668  18.981  1.00  0.410          H  
ATOM   3139  N   LEU A 209      17.693 -28.203  26.159  1.00  0.220          N  
ATOM   3140  CA  LEU A 209      17.648 -29.313  27.118  1.00  0.240          C  
ATOM   3141  C   LEU A 209      17.098 -30.582  26.471  1.00  0.290          C  
ATOM   3142  O   LEU A 209      17.687 -31.656  26.606  1.00  0.410          O  
ATOM   3143  CB  LEU A 209      16.769 -28.930  28.344  1.00  0.330          C  
ATOM   3144  CG  LEU A 209      16.526 -30.022  29.467  1.00  0.330          C  
ATOM   3145  CD1 LEU A 209      17.853 -30.426  30.147  1.00  0.330          C  
ATOM   3146  CD2 LEU A 209      15.518 -29.473  30.499  1.00  0.330          C  
ATOM   3147  H   LEU A 209      17.286 -27.303  26.430  1.00  0.260          H  
ATOM   3148  HA  LEU A 209      18.665 -29.507  27.450  1.00  0.290          H  
ATOM   3149 1HB  LEU A 209      17.204 -28.047  28.814  1.00  0.390          H  
ATOM   3150 2HB  LEU A 209      15.788 -28.652  27.974  1.00  0.390          H  
ATOM   3151  HG  LEU A 209      16.101 -30.903  29.009  1.00  0.390          H  
ATOM   3152 1HD1 LEU A 209      17.653 -31.187  30.900  1.00  0.390          H  
ATOM   3153 2HD1 LEU A 209      18.537 -30.831  29.406  1.00  0.390          H  
ATOM   3154 3HD1 LEU A 209      18.303 -29.559  30.619  1.00  0.390          H  
ATOM   3155 1HD2 LEU A 209      15.324 -30.234  31.255  1.00  0.390          H  
ATOM   3156 2HD2 LEU A 209      15.923 -28.578  30.976  1.00  0.390          H  
ATOM   3157 3HD2 LEU A 209      14.585 -29.223  29.994  1.00  0.390          H  
ATOM   3158  N   ILE A 210      15.978 -30.478  25.752  1.00  0.250          N  
ATOM   3159  CA  ILE A 210      15.415 -31.694  25.160  1.00  0.280          C  
ATOM   3160  C   ILE A 210      15.787 -31.935  23.684  1.00  0.310          C  
ATOM   3161  O   ILE A 210      15.416 -32.980  23.128  1.00  0.340          O  
ATOM   3162  CB  ILE A 210      13.872 -31.758  25.311  1.00  0.380          C  
ATOM   3163  CG1 ILE A 210      13.205 -30.630  24.516  1.00  0.380          C  
ATOM   3164  CG2 ILE A 210      13.496 -31.653  26.816  1.00  0.380          C  
ATOM   3165  CD1 ILE A 210      11.718 -30.814  24.311  1.00  0.380          C  
ATOM   3166  H   ILE A 210      15.517 -29.560  25.682  1.00  0.300          H  
ATOM   3167  HA  ILE A 210      15.811 -32.538  25.717  1.00  0.340          H  
ATOM   3168  HB  ILE A 210      13.509 -32.704  24.910  1.00  0.460          H  
ATOM   3169 1HG1 ILE A 210      13.357 -29.690  25.050  1.00  0.460          H  
ATOM   3170 2HG1 ILE A 210      13.673 -30.544  23.544  1.00  0.460          H  
ATOM   3171 1HG2 ILE A 210      12.423 -31.714  26.949  1.00  0.460          H  
ATOM   3172 2HG2 ILE A 210      13.958 -32.461  27.351  1.00  0.460          H  
ATOM   3173 3HG2 ILE A 210      13.854 -30.701  27.218  1.00  0.460          H  
ATOM   3174 1HD1 ILE A 210      11.365 -29.979  23.750  1.00  0.460          H  
ATOM   3175 2HD1 ILE A 210      11.546 -31.727  23.747  1.00  0.460          H  
ATOM   3176 3HD1 ILE A 210      11.199 -30.874  25.248  1.00  0.460          H  
ATOM   3177  N   ALA A 211      16.541 -31.014  23.069  1.00  0.300          N  
ATOM   3178  CA  ALA A 211      16.947 -31.135  21.682  1.00  0.340          C  
ATOM   3179  C   ALA A 211      17.660 -32.463  21.477  1.00  0.380          C  
ATOM   3180  O   ALA A 211      18.467 -32.883  22.307  1.00  0.400          O  
ATOM   3181  CB  ALA A 211      17.878 -29.996  21.275  1.00  0.460          C  
ATOM   3182  H   ALA A 211      16.780 -30.151  23.560  1.00  0.360          H  
ATOM   3183  HA  ALA A 211      16.057 -31.082  21.072  1.00  0.410          H  
ATOM   3184 1HB  ALA A 211      18.158 -30.108  20.232  1.00  0.550          H  
ATOM   3185 2HB  ALA A 211      17.379 -29.047  21.403  1.00  0.550          H  
ATOM   3186 3HB  ALA A 211      18.773 -30.020  21.900  1.00  0.550          H  
ATOM   3187  N   PRO A 212      17.433 -33.130  20.340  1.00  0.410          N  
ATOM   3188  CA  PRO A 212      16.658 -32.808  19.137  1.00  0.450          C  
ATOM   3189  C   PRO A 212      15.126 -32.738  19.235  1.00  0.460          C  
ATOM   3190  O   PRO A 212      14.492 -32.331  18.266  1.00  0.490          O  
ATOM   3191  CB  PRO A 212      17.059 -33.951  18.190  1.00  0.680          C  
ATOM   3192  CG  PRO A 212      17.453 -35.088  19.096  1.00  0.680          C  
ATOM   3193  CD  PRO A 212      18.105 -34.428  20.275  1.00  0.680          C  
ATOM   3194  HA  PRO A 212      17.035 -31.858  18.733  1.00  0.540          H  
ATOM   3195 1HB  PRO A 212      16.213 -34.208  17.532  1.00  0.810          H  
ATOM   3196 2HB  PRO A 212      17.882 -33.625  17.537  1.00  0.810          H  
ATOM   3197 1HG  PRO A 212      16.567 -35.678  19.381  1.00  0.810          H  
ATOM   3198 2HG  PRO A 212      18.134 -35.778  18.573  1.00  0.810          H  
ATOM   3199 1HD  PRO A 212      17.913 -34.995  21.190  1.00  0.810          H  
ATOM   3200 2HD  PRO A 212      19.182 -34.289  20.106  1.00  0.810          H  
ATOM   3201  N   MET A 213      14.515 -33.187  20.335  1.00  0.430          N  
ATOM   3202  CA  MET A 213      13.062 -33.192  20.402  1.00  0.470          C  
ATOM   3203  C   MET A 213      12.466 -31.781  20.487  1.00  0.460          C  
ATOM   3204  O   MET A 213      12.923 -30.973  21.285  1.00  0.440          O  
ATOM   3205  CB  MET A 213      12.630 -33.989  21.615  1.00  0.640          C  
ATOM   3206  CG  MET A 213      11.142 -34.154  21.768  1.00  0.640          C  
ATOM   3207  SD  MET A 213      10.718 -35.182  23.154  1.00  0.640          S  
ATOM   3208  CE  MET A 213      11.059 -36.810  22.483  1.00  0.640          C  
ATOM   3209  H   MET A 213      15.021 -33.500  21.169  1.00  0.520          H  
ATOM   3210  HA  MET A 213      12.703 -33.720  19.533  1.00  0.560          H  
ATOM   3211 1HB  MET A 213      13.105 -34.958  21.585  1.00  0.770          H  
ATOM   3212 2HB  MET A 213      12.991 -33.488  22.513  1.00  0.770          H  
ATOM   3213 1HG  MET A 213      10.676 -33.178  21.913  1.00  0.770          H  
ATOM   3214 2HG  MET A 213      10.726 -34.596  20.866  1.00  0.770          H  
ATOM   3215 1HE  MET A 213      10.819 -37.560  23.214  1.00  0.770          H  
ATOM   3216 2HE  MET A 213      10.445 -36.972  21.596  1.00  0.770          H  
ATOM   3217 3HE  MET A 213      12.109 -36.899  22.219  1.00  0.770          H  
ATOM   3218  N   PRO A 214      11.524 -31.395  19.613  1.00  0.480          N  
ATOM   3219  CA  PRO A 214      10.835 -30.125  19.680  1.00  0.500          C  
ATOM   3220  C   PRO A 214       9.985 -29.983  20.963  1.00  0.390          C  
ATOM   3221  O   PRO A 214       9.312 -30.958  21.324  1.00  0.420          O  
ATOM   3222  CB  PRO A 214       9.918 -30.199  18.452  1.00  0.750          C  
ATOM   3223  CG  PRO A 214      10.563 -31.188  17.526  1.00  0.750          C  
ATOM   3224  CD  PRO A 214      11.188 -32.209  18.426  1.00  0.750          C  
ATOM   3225  HA  PRO A 214      11.574 -29.330  19.541  1.00  0.600          H  
ATOM   3226 1HB  PRO A 214       8.933 -30.550  18.758  1.00  0.900          H  
ATOM   3227 2HB  PRO A 214       9.773 -29.200  18.009  1.00  0.900          H  
ATOM   3228 1HG  PRO A 214       9.806 -31.622  16.854  1.00  0.900          H  
ATOM   3229 2HG  PRO A 214      11.301 -30.682  16.888  1.00  0.900          H  
ATOM   3230 1HD  PRO A 214      10.479 -33.010  18.682  1.00  0.900          H  
ATOM   3231 2HD  PRO A 214      12.078 -32.569  17.899  1.00  0.900          H  
ATOM   3232  N   PRO A 215       9.981 -28.804  21.633  1.00  0.330          N  
ATOM   3233  CA  PRO A 215       9.122 -28.402  22.747  1.00  0.240          C  
ATOM   3234  C   PRO A 215       7.630 -28.547  22.491  1.00  0.270          C  
ATOM   3235  O   PRO A 215       6.878 -28.828  23.421  1.00  0.330          O  
ATOM   3236  CB  PRO A 215       9.495 -26.931  22.940  1.00  0.360          C  
ATOM   3237  CG  PRO A 215      10.914 -26.843  22.481  1.00  0.360          C  
ATOM   3238  CD  PRO A 215      11.019 -27.803  21.317  1.00  0.360          C  
ATOM   3239  HA  PRO A 215       9.394 -28.976  23.640  1.00  0.290          H  
ATOM   3240 1HB  PRO A 215       8.811 -26.291  22.358  1.00  0.430          H  
ATOM   3241 2HB  PRO A 215       9.371 -26.650  23.997  1.00  0.430          H  
ATOM   3242 1HG  PRO A 215      11.163 -25.804  22.197  1.00  0.430          H  
ATOM   3243 2HG  PRO A 215      11.580 -27.113  23.306  1.00  0.430          H  
ATOM   3244 1HD  PRO A 215      10.822 -27.291  20.361  1.00  0.430          H  
ATOM   3245 2HD  PRO A 215      12.021 -28.268  21.361  1.00  0.430          H  
ATOM   3246  N   ASP A 216       7.185 -28.408  21.231  1.00  0.300          N  
ATOM   3247  CA  ASP A 216       5.764 -28.510  20.958  1.00  0.320          C  
ATOM   3248  C   ASP A 216       5.360 -29.952  21.107  1.00  0.390          C  
ATOM   3249  O   ASP A 216       4.443 -30.255  21.865  1.00  0.440          O  
ATOM   3250  CB  ASP A 216       5.393 -27.899  19.598  1.00  0.440          C  
ATOM   3251  CG  ASP A 216       6.177 -28.430  18.425  1.00  0.440          C  
ATOM   3252  OD1 ASP A 216       7.090 -29.183  18.651  1.00  0.440          O  
ATOM   3253  OD2 ASP A 216       5.874 -28.081  17.315  1.00  0.440          O  
ATOM   3254  H   ASP A 216       7.786 -28.202  20.435  1.00  0.360          H  
ATOM   3255  HA  ASP A 216       5.225 -27.939  21.714  1.00  0.380          H  
ATOM   3256 1HB  ASP A 216       4.344 -28.077  19.410  1.00  0.530          H  
ATOM   3257 2HB  ASP A 216       5.532 -26.819  19.644  1.00  0.530          H  
ATOM   3258  N   HIS A 217       6.038 -30.843  20.410  1.00  0.450          N  
ATOM   3259  CA  HIS A 217       5.752 -32.264  20.528  1.00  0.510          C  
ATOM   3260  C   HIS A 217       5.829 -32.689  21.988  1.00  0.440          C  
ATOM   3261  O   HIS A 217       4.921 -33.350  22.511  1.00  0.460          O  
ATOM   3262  CB  HIS A 217       6.745 -33.095  19.715  1.00  0.690          C  
ATOM   3263  CG  HIS A 217       6.551 -34.576  19.877  1.00  0.690          C  
ATOM   3264  ND1 HIS A 217       5.479 -35.252  19.332  1.00  0.690          N  
ATOM   3265  CD2 HIS A 217       7.295 -35.506  20.520  1.00  0.690          C  
ATOM   3266  CE1 HIS A 217       5.572 -36.536  19.636  1.00  0.690          C  
ATOM   3267  NE2 HIS A 217       6.665 -36.717  20.349  1.00  0.690          N  
ATOM   3268  H   HIS A 217       6.741 -30.485  19.765  1.00  0.540          H  
ATOM   3269  HA  HIS A 217       4.748 -32.473  20.165  1.00  0.610          H  
ATOM   3270 1HB  HIS A 217       6.653 -32.841  18.659  1.00  0.830          H  
ATOM   3271 2HB  HIS A 217       7.764 -32.846  20.023  1.00  0.830          H  
ATOM   3272  HD2 HIS A 217       8.220 -35.325  21.065  1.00  0.830          H  
ATOM   3273  HE1 HIS A 217       4.868 -37.312  19.342  1.00  0.830          H  
ATOM   3274  HE2 HIS A 217       6.987 -37.604  20.710  1.00  0.830          H  
ATOM   3275  N   PHE A 218       6.910 -32.307  22.675  1.00  0.370          N  
ATOM   3276  CA  PHE A 218       7.041 -32.713  24.060  1.00  0.330          C  
ATOM   3277  C   PHE A 218       5.852 -32.266  24.917  1.00  0.320          C  
ATOM   3278  O   PHE A 218       5.173 -33.095  25.542  1.00  0.350          O  
ATOM   3279  CB  PHE A 218       8.333 -32.165  24.659  1.00  0.480          C  
ATOM   3280  CG  PHE A 218       8.511 -32.512  26.103  1.00  0.480          C  
ATOM   3281  CD1 PHE A 218       8.967 -33.770  26.472  1.00  0.480          C  
ATOM   3282  CD2 PHE A 218       8.220 -31.597  27.097  1.00  0.480          C  
ATOM   3283  CE1 PHE A 218       9.119 -34.097  27.790  1.00  0.480          C  
ATOM   3284  CE2 PHE A 218       8.372 -31.927  28.417  1.00  0.480          C  
ATOM   3285  CZ  PHE A 218       8.820 -33.175  28.764  1.00  0.480          C  
ATOM   3286  H   PHE A 218       7.658 -31.771  22.217  1.00  0.440          H  
ATOM   3287  HA  PHE A 218       7.086 -33.796  24.082  1.00  0.400          H  
ATOM   3288 1HB  PHE A 218       9.180 -32.552  24.100  1.00  0.570          H  
ATOM   3289 2HB  PHE A 218       8.347 -31.082  24.560  1.00  0.570          H  
ATOM   3290  HD1 PHE A 218       9.203 -34.504  25.703  1.00  0.570          H  
ATOM   3291  HD2 PHE A 218       7.860 -30.608  26.825  1.00  0.570          H  
ATOM   3292  HE1 PHE A 218       9.476 -35.088  28.063  1.00  0.570          H  
ATOM   3293  HE2 PHE A 218       8.132 -31.197  29.191  1.00  0.570          H  
ATOM   3294  HZ  PHE A 218       8.940 -33.436  29.812  1.00  0.570          H  
ATOM   3295  N   TYR A 219       5.512 -30.974  24.911  1.00  0.310          N  
ATOM   3296  CA  TYR A 219       4.417 -30.545  25.773  1.00  0.320          C  
ATOM   3297  C   TYR A 219       3.028 -30.982  25.303  1.00  0.350          C  
ATOM   3298  O   TYR A 219       2.116 -31.120  26.122  1.00  0.370          O  
ATOM   3299  CB  TYR A 219       4.472 -29.039  26.022  1.00  0.440          C  
ATOM   3300  CG  TYR A 219       5.566 -28.653  27.015  1.00  0.440          C  
ATOM   3301  CD1 TYR A 219       6.686 -27.950  26.613  1.00  0.440          C  
ATOM   3302  CD2 TYR A 219       5.433 -29.030  28.343  1.00  0.440          C  
ATOM   3303  CE1 TYR A 219       7.656 -27.630  27.535  1.00  0.440          C  
ATOM   3304  CE2 TYR A 219       6.408 -28.719  29.264  1.00  0.440          C  
ATOM   3305  CZ  TYR A 219       7.518 -28.023  28.861  1.00  0.440          C  
ATOM   3306  OH  TYR A 219       8.497 -27.715  29.762  1.00  0.440          O  
ATOM   3307  H   TYR A 219       6.030 -30.282  24.360  1.00  0.370          H  
ATOM   3308  HA  TYR A 219       4.573 -31.016  26.732  1.00  0.380          H  
ATOM   3309 1HB  TYR A 219       4.664 -28.523  25.077  1.00  0.530          H  
ATOM   3310 2HB  TYR A 219       3.516 -28.693  26.406  1.00  0.530          H  
ATOM   3311  HD1 TYR A 219       6.802 -27.644  25.575  1.00  0.530          H  
ATOM   3312  HD2 TYR A 219       4.555 -29.576  28.652  1.00  0.530          H  
ATOM   3313  HE1 TYR A 219       8.529 -27.072  27.221  1.00  0.530          H  
ATOM   3314  HE2 TYR A 219       6.296 -29.025  30.307  1.00  0.530          H  
ATOM   3315  HH  TYR A 219       9.228 -27.278  29.305  1.00  0.530          H  
ATOM   3316  N   ARG A 220       2.847 -31.193  24.003  1.00  0.360          N  
ATOM   3317  CA  ARG A 220       1.565 -31.626  23.471  1.00  0.360          C  
ATOM   3318  C   ARG A 220       1.287 -33.122  23.678  1.00  0.450          C  
ATOM   3319  O   ARG A 220       0.121 -33.520  23.796  1.00  0.520          O  
ATOM   3320  CB  ARG A 220       1.477 -31.292  21.995  1.00  0.500          C  
ATOM   3321  CG  ARG A 220       1.363 -29.805  21.692  1.00  0.500          C  
ATOM   3322  CD  ARG A 220       1.424 -29.539  20.244  1.00  0.500          C  
ATOM   3323  NE  ARG A 220       1.307 -28.117  19.954  1.00  0.500          N  
ATOM   3324  CZ  ARG A 220       1.511 -27.549  18.746  1.00  0.500          C  
ATOM   3325  NH1 ARG A 220       1.853 -28.288  17.709  1.00  0.500          N  
ATOM   3326  NH2 ARG A 220       1.371 -26.240  18.607  1.00  0.500          N  
ATOM   3327  H   ARG A 220       3.609 -31.003  23.345  1.00  0.430          H  
ATOM   3328  HA  ARG A 220       0.787 -31.065  23.987  1.00  0.430          H  
ATOM   3329 1HB  ARG A 220       2.360 -31.679  21.486  1.00  0.600          H  
ATOM   3330 2HB  ARG A 220       0.615 -31.784  21.562  1.00  0.600          H  
ATOM   3331 1HG  ARG A 220       0.409 -29.438  22.064  1.00  0.600          H  
ATOM   3332 2HG  ARG A 220       2.171 -29.263  22.180  1.00  0.600          H  
ATOM   3333 1HD  ARG A 220       2.385 -29.893  19.864  1.00  0.600          H  
ATOM   3334 2HD  ARG A 220       0.612 -30.063  19.742  1.00  0.600          H  
ATOM   3335  HE  ARG A 220       1.045 -27.507  20.720  1.00  0.600          H  
ATOM   3336 1HH1 ARG A 220       1.968 -29.285  17.808  1.00  0.600          H  
ATOM   3337 2HH1 ARG A 220       2.011 -27.856  16.808  1.00  0.600          H  
ATOM   3338 1HH2 ARG A 220       1.110 -25.671  19.401  1.00  0.600          H  
ATOM   3339 2HH2 ARG A 220       1.527 -25.808  17.708  1.00  0.600          H  
ATOM   3340  N   ARG A 221       2.336 -33.958  23.684  1.00  0.460          N  
ATOM   3341  CA  ARG A 221       2.139 -35.401  23.781  1.00  0.570          C  
ATOM   3342  C   ARG A 221       2.862 -36.177  24.896  1.00  0.400          C  
ATOM   3343  O   ARG A 221       2.393 -37.253  25.263  1.00  0.300          O  
ATOM   3344  CB  ARG A 221       2.534 -36.029  22.446  1.00  0.750          C  
ATOM   3345  CG  ARG A 221       1.666 -35.605  21.246  1.00  0.750          C  
ATOM   3346  CD  ARG A 221       0.278 -36.161  21.312  1.00  0.750          C  
ATOM   3347  NE  ARG A 221      -0.530 -35.733  20.191  1.00  0.750          N  
ATOM   3348  CZ  ARG A 221      -1.295 -34.609  20.154  1.00  0.750          C  
ATOM   3349  NH1 ARG A 221      -1.373 -33.774  21.189  1.00  0.750          N  
ATOM   3350  NH2 ARG A 221      -1.986 -34.344  19.054  1.00  0.750          N  
ATOM   3351  H   ARG A 221       3.280 -33.587  23.546  1.00  0.550          H  
ATOM   3352  HA  ARG A 221       1.081 -35.566  23.945  1.00  0.680          H  
ATOM   3353 1HB  ARG A 221       3.567 -35.753  22.214  1.00  0.900          H  
ATOM   3354 2HB  ARG A 221       2.498 -37.114  22.527  1.00  0.900          H  
ATOM   3355 1HG  ARG A 221       1.604 -34.523  21.199  1.00  0.900          H  
ATOM   3356 2HG  ARG A 221       2.131 -35.970  20.331  1.00  0.900          H  
ATOM   3357 1HD  ARG A 221       0.334 -37.249  21.290  1.00  0.900          H  
ATOM   3358 2HD  ARG A 221      -0.224 -35.855  22.218  1.00  0.900          H  
ATOM   3359  HE  ARG A 221      -0.523 -36.320  19.367  1.00  0.900          H  
ATOM   3360 1HH1 ARG A 221      -0.852 -33.931  22.069  1.00  0.900          H  
ATOM   3361 2HH1 ARG A 221      -1.955 -32.954  21.124  1.00  0.900          H  
ATOM   3362 1HH2 ARG A 221      -1.937 -34.971  18.262  1.00  0.900          H  
ATOM   3363 2HH2 ARG A 221      -2.563 -33.517  19.003  1.00  0.900          H  
ATOM   3364  N   LEU A 222       4.019 -35.720  25.382  1.00  0.390          N  
ATOM   3365  CA  LEU A 222       4.805 -36.531  26.305  1.00  0.320          C  
ATOM   3366  C   LEU A 222       4.765 -36.018  27.742  1.00  0.290          C  
ATOM   3367  O   LEU A 222       4.736 -36.806  28.704  1.00  0.280          O  
ATOM   3368  CB  LEU A 222       6.224 -36.543  25.777  1.00  0.480          C  
ATOM   3369  CG  LEU A 222       6.382 -37.116  24.331  1.00  0.480          C  
ATOM   3370  CD1 LEU A 222       7.789 -36.943  23.894  1.00  0.480          C  
ATOM   3371  CD2 LEU A 222       5.988 -38.598  24.286  1.00  0.480          C  
ATOM   3372  H   LEU A 222       4.383 -34.805  25.124  1.00  0.470          H  
ATOM   3373  HA  LEU A 222       4.402 -37.538  26.317  1.00  0.380          H  
ATOM   3374 1HB  LEU A 222       6.614 -35.529  25.799  1.00  0.570          H  
ATOM   3375 2HB  LEU A 222       6.795 -37.149  26.444  1.00  0.570          H  
ATOM   3376  HG  LEU A 222       5.748 -36.549  23.645  1.00  0.570          H  
ATOM   3377 1HD1 LEU A 222       7.904 -37.315  22.885  1.00  0.570          H  
ATOM   3378 2HD1 LEU A 222       8.031 -35.896  23.918  1.00  0.570          H  
ATOM   3379 3HD1 LEU A 222       8.456 -37.476  24.534  1.00  0.570          H  
ATOM   3380 1HD2 LEU A 222       6.110 -38.975  23.273  1.00  0.570          H  
ATOM   3381 2HD2 LEU A 222       6.622 -39.174  24.959  1.00  0.570          H  
ATOM   3382 3HD2 LEU A 222       4.949 -38.738  24.577  1.00  0.570          H  
ATOM   3383  N   TRP A 223       4.759 -34.701  27.896  1.00  0.290          N  
ATOM   3384  CA  TRP A 223       4.764 -34.099  29.215  1.00  0.290          C  
ATOM   3385  C   TRP A 223       3.533 -34.567  29.982  1.00  0.300          C  
ATOM   3386  O   TRP A 223       2.416 -34.493  29.475  1.00  0.310          O  
ATOM   3387  CB  TRP A 223       4.769 -32.585  29.102  1.00  0.410          C  
ATOM   3388  CG  TRP A 223       4.818 -31.920  30.401  1.00  0.410          C  
ATOM   3389  CD1 TRP A 223       5.790 -32.018  31.343  1.00  0.410          C  
ATOM   3390  CD2 TRP A 223       3.815 -31.053  30.944  1.00  0.410          C  
ATOM   3391  NE1 TRP A 223       5.454 -31.292  32.437  1.00  0.410          N  
ATOM   3392  CE2 TRP A 223       4.240 -30.686  32.210  1.00  0.410          C  
ATOM   3393  CE3 TRP A 223       2.593 -30.577  30.466  1.00  0.410          C  
ATOM   3394  CZ2 TRP A 223       3.480 -29.867  33.020  1.00  0.410          C  
ATOM   3395  CZ3 TRP A 223       1.846 -29.748  31.274  1.00  0.410          C  
ATOM   3396  CH2 TRP A 223       2.281 -29.404  32.522  1.00  0.410          C  
ATOM   3397  H   TRP A 223       4.790 -34.104  27.068  1.00  0.350          H  
ATOM   3398  HA  TRP A 223       5.658 -34.419  29.747  1.00  0.350          H  
ATOM   3399 1HB  TRP A 223       5.611 -32.272  28.509  1.00  0.490          H  
ATOM   3400 2HB  TRP A 223       3.870 -32.272  28.583  1.00  0.490          H  
ATOM   3401  HD1 TRP A 223       6.695 -32.611  31.246  1.00  0.490          H  
ATOM   3402  HE1 TRP A 223       6.009 -31.236  33.286  1.00  0.490          H  
ATOM   3403  HE3 TRP A 223       2.232 -30.858  29.476  1.00  0.490          H  
ATOM   3404  HZ2 TRP A 223       3.780 -29.589  34.011  1.00  0.490          H  
ATOM   3405  HZ3 TRP A 223       0.892 -29.385  30.897  1.00  0.490          H  
ATOM   3406  HH2 TRP A 223       1.661 -28.760  33.142  1.00  0.490          H  
ATOM   3407  N   GLU A 224       3.753 -35.089  31.187  1.00  0.290          N  
ATOM   3408  CA  GLU A 224       2.712 -35.654  32.056  1.00  0.300          C  
ATOM   3409  C   GLU A 224       1.985 -36.868  31.461  1.00  0.300          C  
ATOM   3410  O   GLU A 224       0.926 -37.253  31.969  1.00  0.300          O  
ATOM   3411  CB  GLU A 224       1.630 -34.626  32.445  1.00  0.420          C  
ATOM   3412  CG  GLU A 224       2.068 -33.495  33.309  1.00  0.420          C  
ATOM   3413  CD  GLU A 224       0.906 -32.570  33.664  1.00  0.420          C  
ATOM   3414  OE1 GLU A 224       0.057 -32.361  32.827  1.00  0.420          O  
ATOM   3415  OE2 GLU A 224       0.851 -32.106  34.788  1.00  0.420          O  
ATOM   3416  H   GLU A 224       4.718 -35.127  31.518  1.00  0.350          H  
ATOM   3417  HA  GLU A 224       3.199 -35.961  32.974  1.00  0.360          H  
ATOM   3418 1HB  GLU A 224       1.175 -34.203  31.555  1.00  0.500          H  
ATOM   3419 2HB  GLU A 224       0.839 -35.133  32.990  1.00  0.500          H  
ATOM   3420 1HG  GLU A 224       2.499 -33.899  34.226  1.00  0.500          H  
ATOM   3421 2HG  GLU A 224       2.833 -32.956  32.801  1.00  0.500          H  
ATOM   3422  N   ARG A 225       2.568 -37.530  30.455  1.00  0.290          N  
ATOM   3423  CA  ARG A 225       1.940 -38.727  29.906  1.00  0.290          C  
ATOM   3424  C   ARG A 225       2.877 -39.921  29.716  1.00  0.290          C  
ATOM   3425  O   ARG A 225       2.472 -41.060  29.962  1.00  0.290          O  
ATOM   3426  CB  ARG A 225       1.309 -38.413  28.553  1.00  0.410          C  
ATOM   3427  CG  ARG A 225       0.158 -37.403  28.569  1.00  0.410          C  
ATOM   3428  CD  ARG A 225      -1.077 -37.938  29.236  1.00  0.410          C  
ATOM   3429  NE  ARG A 225      -2.153 -36.959  29.230  1.00  0.410          N  
ATOM   3430  CZ  ARG A 225      -2.361 -36.017  30.185  1.00  0.410          C  
ATOM   3431  NH1 ARG A 225      -1.569 -35.919  31.236  1.00  0.410          N  
ATOM   3432  NH2 ARG A 225      -3.381 -35.180  30.057  1.00  0.410          N  
ATOM   3433  H   ARG A 225       3.427 -37.171  30.036  1.00  0.350          H  
ATOM   3434  HA  ARG A 225       1.164 -39.046  30.594  1.00  0.350          H  
ATOM   3435 1HB  ARG A 225       2.078 -38.012  27.888  1.00  0.490          H  
ATOM   3436 2HB  ARG A 225       0.942 -39.333  28.101  1.00  0.490          H  
ATOM   3437 1HG  ARG A 225       0.473 -36.497  29.085  1.00  0.490          H  
ATOM   3438 2HG  ARG A 225      -0.095 -37.149  27.540  1.00  0.490          H  
ATOM   3439 1HD  ARG A 225      -1.418 -38.818  28.691  1.00  0.490          H  
ATOM   3440 2HD  ARG A 225      -0.878 -38.215  30.262  1.00  0.490          H  
ATOM   3441  HE  ARG A 225      -2.796 -36.983  28.449  1.00  0.490          H  
ATOM   3442 1HH1 ARG A 225      -0.765 -36.555  31.369  1.00  0.490          H  
ATOM   3443 2HH1 ARG A 225      -1.741 -35.209  31.934  1.00  0.490          H  
ATOM   3444 1HH2 ARG A 225      -3.994 -35.246  29.256  1.00  0.490          H  
ATOM   3445 2HH2 ARG A 225      -3.545 -34.472  30.759  1.00  0.490          H  
ATOM   3446  N   GLU A 226       4.116 -39.687  29.274  1.00  0.290          N  
ATOM   3447  CA  GLU A 226       5.010 -40.809  28.983  1.00  0.300          C  
ATOM   3448  C   GLU A 226       6.432 -40.594  29.475  1.00  0.290          C  
ATOM   3449  O   GLU A 226       6.896 -39.459  29.575  1.00  0.260          O  
ATOM   3450  CB  GLU A 226       5.060 -41.085  27.469  1.00  0.420          C  
ATOM   3451  CG  GLU A 226       3.721 -41.513  26.823  1.00  0.420          C  
ATOM   3452  CD  GLU A 226       3.845 -41.887  25.346  1.00  0.420          C  
ATOM   3453  OE1 GLU A 226       4.939 -41.859  24.835  1.00  0.420          O  
ATOM   3454  OE2 GLU A 226       2.846 -42.219  24.747  1.00  0.420          O  
ATOM   3455  H   GLU A 226       4.417 -38.727  29.090  1.00  0.350          H  
ATOM   3456  HA  GLU A 226       4.622 -41.695  29.481  1.00  0.360          H  
ATOM   3457 1HB  GLU A 226       5.396 -40.183  26.959  1.00  0.500          H  
ATOM   3458 2HB  GLU A 226       5.801 -41.862  27.268  1.00  0.500          H  
ATOM   3459 1HG  GLU A 226       3.315 -42.360  27.376  1.00  0.500          H  
ATOM   3460 2HG  GLU A 226       3.016 -40.689  26.910  1.00  0.500          H  
ATOM   3461  N   ALA A 227       7.121 -41.690  29.802  1.00  0.290          N  
ATOM   3462  CA  ALA A 227       8.545 -41.593  30.090  1.00  0.290          C  
ATOM   3463  C   ALA A 227       9.232 -41.312  28.753  1.00  0.280          C  
ATOM   3464  O   ALA A 227       8.863 -41.899  27.734  1.00  0.320          O  
ATOM   3465  CB  ALA A 227       9.077 -42.854  30.758  1.00  0.410          C  
ATOM   3466  H   ALA A 227       6.668 -42.592  29.766  1.00  0.350          H  
ATOM   3467  HA  ALA A 227       8.715 -40.745  30.745  1.00  0.350          H  
ATOM   3468 1HB  ALA A 227      10.147 -42.734  30.947  1.00  0.490          H  
ATOM   3469 2HB  ALA A 227       8.555 -43.010  31.702  1.00  0.490          H  
ATOM   3470 3HB  ALA A 227       8.918 -43.712  30.108  1.00  0.490          H  
ATOM   3471  N   VAL A 228      10.239 -40.457  28.757  1.00  0.250          N  
ATOM   3472  CA  VAL A 228      10.947 -40.081  27.548  1.00  0.260          C  
ATOM   3473  C   VAL A 228      12.457 -40.214  27.639  1.00  0.240          C  
ATOM   3474  O   VAL A 228      13.094 -39.680  28.548  1.00  0.230          O  
ATOM   3475  CB  VAL A 228      10.616 -38.614  27.207  1.00  0.360          C  
ATOM   3476  CG1 VAL A 228      11.343 -38.167  25.961  1.00  0.360          C  
ATOM   3477  CG2 VAL A 228       9.144 -38.452  27.043  1.00  0.360          C  
ATOM   3478  H   VAL A 228      10.506 -40.049  29.644  1.00  0.300          H  
ATOM   3479  HA  VAL A 228      10.596 -40.721  26.739  1.00  0.310          H  
ATOM   3480  HB  VAL A 228      10.945 -37.992  28.003  1.00  0.430          H  
ATOM   3481 1HG1 VAL A 228      11.098 -37.125  25.755  1.00  0.430          H  
ATOM   3482 2HG1 VAL A 228      12.416 -38.252  26.091  1.00  0.430          H  
ATOM   3483 3HG1 VAL A 228      11.030 -38.789  25.128  1.00  0.430          H  
ATOM   3484 1HG2 VAL A 228       8.953 -37.412  26.830  1.00  0.430          H  
ATOM   3485 2HG2 VAL A 228       8.795 -39.081  26.228  1.00  0.430          H  
ATOM   3486 3HG2 VAL A 228       8.624 -38.728  27.947  1.00  0.430          H  
ATOM   3487  N   LEU A 229      13.046 -40.897  26.672  1.00  0.260          N  
ATOM   3488  CA  LEU A 229      14.492 -40.992  26.638  1.00  0.240          C  
ATOM   3489  C   LEU A 229      15.059 -40.264  25.437  1.00  0.240          C  
ATOM   3490  O   LEU A 229      14.742 -40.599  24.293  1.00  0.260          O  
ATOM   3491  CB  LEU A 229      14.942 -42.452  26.596  1.00  0.340          C  
ATOM   3492  CG  LEU A 229      16.468 -42.693  26.439  1.00  0.340          C  
ATOM   3493  CD1 LEU A 229      17.217 -42.146  27.636  1.00  0.340          C  
ATOM   3494  CD2 LEU A 229      16.712 -44.175  26.310  1.00  0.340          C  
ATOM   3495  H   LEU A 229      12.487 -41.336  25.951  1.00  0.310          H  
ATOM   3496  HA  LEU A 229      14.888 -40.520  27.534  1.00  0.290          H  
ATOM   3497 1HB  LEU A 229      14.626 -42.926  27.510  1.00  0.410          H  
ATOM   3498 2HB  LEU A 229      14.441 -42.945  25.764  1.00  0.410          H  
ATOM   3499  HG  LEU A 229      16.838 -42.188  25.545  1.00  0.410          H  
ATOM   3500 1HD1 LEU A 229      18.280 -42.339  27.496  1.00  0.410          H  
ATOM   3501 2HD1 LEU A 229      17.069 -41.075  27.738  1.00  0.410          H  
ATOM   3502 3HD1 LEU A 229      16.863 -42.642  28.534  1.00  0.410          H  
ATOM   3503 1HD2 LEU A 229      17.768 -44.364  26.202  1.00  0.410          H  
ATOM   3504 2HD2 LEU A 229      16.357 -44.669  27.192  1.00  0.410          H  
ATOM   3505 3HD2 LEU A 229      16.183 -44.558  25.440  1.00  0.410          H  
ATOM   3506  N   VAL A 230      15.918 -39.287  25.691  1.00  0.230          N  
ATOM   3507  CA  VAL A 230      16.548 -38.565  24.609  1.00  0.240          C  
ATOM   3508  C   VAL A 230      18.022 -38.928  24.574  1.00  0.220          C  
ATOM   3509  O   VAL A 230      18.782 -38.608  25.495  1.00  0.210          O  
ATOM   3510  CB  VAL A 230      16.401 -37.028  24.793  1.00  0.330          C  
ATOM   3511  CG1 VAL A 230      17.101 -36.272  23.643  1.00  0.330          C  
ATOM   3512  CG2 VAL A 230      14.921 -36.640  24.856  1.00  0.330          C  
ATOM   3513  H   VAL A 230      16.126 -39.044  26.663  1.00  0.280          H  
ATOM   3514  HA  VAL A 230      16.089 -38.856  23.665  1.00  0.290          H  
ATOM   3515  HB  VAL A 230      16.883 -36.740  25.713  1.00  0.400          H  
ATOM   3516 1HG1 VAL A 230      17.001 -35.189  23.797  1.00  0.400          H  
ATOM   3517 2HG1 VAL A 230      18.163 -36.528  23.612  1.00  0.400          H  
ATOM   3518 3HG1 VAL A 230      16.637 -36.543  22.695  1.00  0.400          H  
ATOM   3519 1HG2 VAL A 230      14.834 -35.558  25.000  1.00  0.400          H  
ATOM   3520 2HG2 VAL A 230      14.426 -36.924  23.928  1.00  0.400          H  
ATOM   3521 3HG2 VAL A 230      14.453 -37.153  25.688  1.00  0.400          H  
ATOM   3522  N   ARG A 231      18.438 -39.569  23.487  1.00  0.210          N  
ATOM   3523  CA  ARG A 231      19.834 -39.938  23.335  1.00  0.200          C  
ATOM   3524  C   ARG A 231      20.534 -38.807  22.646  1.00  0.160          C  
ATOM   3525  O   ARG A 231      20.127 -38.382  21.564  1.00  0.170          O  
ATOM   3526  CB  ARG A 231      20.028 -41.208  22.532  1.00  0.280          C  
ATOM   3527  CG  ARG A 231      19.515 -42.472  23.160  1.00  0.280          C  
ATOM   3528  CD  ARG A 231      20.360 -42.833  24.319  1.00  0.280          C  
ATOM   3529  NE  ARG A 231      20.119 -44.162  24.766  1.00  0.280          N  
ATOM   3530  CZ  ARG A 231      20.708 -44.721  25.833  1.00  0.280          C  
ATOM   3531  NH1 ARG A 231      21.558 -44.073  26.577  1.00  0.280          N  
ATOM   3532  NH2 ARG A 231      20.445 -45.954  26.165  1.00  0.280          N  
ATOM   3533  H   ARG A 231      17.767 -39.798  22.766  1.00  0.250          H  
ATOM   3534  HA  ARG A 231      20.283 -40.062  24.318  1.00  0.240          H  
ATOM   3535 1HB  ARG A 231      19.540 -41.101  21.566  1.00  0.340          H  
ATOM   3536 2HB  ARG A 231      21.093 -41.344  22.342  1.00  0.340          H  
ATOM   3537 1HG  ARG A 231      18.495 -42.323  23.514  1.00  0.340          H  
ATOM   3538 2HG  ARG A 231      19.543 -43.288  22.439  1.00  0.340          H  
ATOM   3539 1HD  ARG A 231      21.416 -42.737  24.059  1.00  0.340          H  
ATOM   3540 2HD  ARG A 231      20.129 -42.164  25.148  1.00  0.340          H  
ATOM   3541  HE  ARG A 231      19.470 -44.726  24.238  1.00  0.340          H  
ATOM   3542 1HH1 ARG A 231      21.840 -43.100  26.409  1.00  0.340          H  
ATOM   3543 2HH1 ARG A 231      21.955 -44.563  27.377  1.00  0.340          H  
ATOM   3544 1HH2 ARG A 231      19.801 -46.505  25.625  1.00  0.340          H  
ATOM   3545 2HH2 ARG A 231      20.922 -46.321  27.003  1.00  0.340          H  
ATOM   3546  N   ARG A 232      21.551 -38.279  23.294  1.00  0.160          N  
ATOM   3547  CA  ARG A 232      22.243 -37.144  22.732  1.00  0.220          C  
ATOM   3548  C   ARG A 232      23.421 -37.542  21.844  1.00  0.290          C  
ATOM   3549  O   ARG A 232      23.753 -36.833  20.892  1.00  0.340          O  
ATOM   3550  CB  ARG A 232      22.676 -36.177  23.827  1.00  0.280          C  
ATOM   3551  CG  ARG A 232      23.434 -34.956  23.329  1.00  0.280          C  
ATOM   3552  CD  ARG A 232      22.579 -34.080  22.439  1.00  0.280          C  
ATOM   3553  NE  ARG A 232      23.315 -32.975  21.884  1.00  0.280          N  
ATOM   3554  CZ  ARG A 232      24.147 -33.060  20.817  1.00  0.280          C  
ATOM   3555  NH1 ARG A 232      24.367 -34.223  20.215  1.00  0.280          N  
ATOM   3556  NH2 ARG A 232      24.750 -31.968  20.364  1.00  0.280          N  
ATOM   3557  H   ARG A 232      21.832 -38.697  24.194  1.00  0.190          H  
ATOM   3558  HA  ARG A 232      21.521 -36.622  22.112  1.00  0.260          H  
ATOM   3559 1HB  ARG A 232      21.801 -35.827  24.375  1.00  0.340          H  
ATOM   3560 2HB  ARG A 232      23.318 -36.698  24.538  1.00  0.340          H  
ATOM   3561 1HG  ARG A 232      23.731 -34.369  24.191  1.00  0.340          H  
ATOM   3562 2HG  ARG A 232      24.311 -35.266  22.798  1.00  0.340          H  
ATOM   3563 1HD  ARG A 232      22.164 -34.632  21.611  1.00  0.340          H  
ATOM   3564 2HD  ARG A 232      21.760 -33.670  23.036  1.00  0.340          H  
ATOM   3565  HE  ARG A 232      23.173 -32.067  22.301  1.00  0.340          H  
ATOM   3566 1HH1 ARG A 232      23.918 -35.096  20.546  1.00  0.340          H  
ATOM   3567 2HH1 ARG A 232      24.991 -34.275  19.424  1.00  0.340          H  
ATOM   3568 1HH2 ARG A 232      24.582 -31.071  20.792  1.00  0.340          H  
ATOM   3569 2HH2 ARG A 232      25.380 -32.031  19.578  1.00  0.340          H  
ATOM   3570  N   GLN A 233      24.079 -38.648  22.195  1.00  0.310          N  
ATOM   3571  CA  GLN A 233      25.285 -39.129  21.508  1.00  0.370          C  
ATOM   3572  C   GLN A 233      26.408 -38.082  21.493  1.00  0.390          C  
ATOM   3573  O   GLN A 233      27.114 -37.930  20.495  1.00  0.480          O  
ATOM   3574  CB  GLN A 233      24.977 -39.545  20.059  1.00  0.490          C  
ATOM   3575  CG  GLN A 233      23.945 -40.655  19.906  1.00  0.490          C  
ATOM   3576  CD  GLN A 233      23.807 -41.118  18.446  1.00  0.490          C  
ATOM   3577  OE1 GLN A 233      24.803 -41.464  17.802  1.00  0.490          O  
ATOM   3578  NE2 GLN A 233      22.586 -41.124  17.922  1.00  0.490          N  
ATOM   3579  H   GLN A 233      23.720 -39.176  22.986  1.00  0.370          H  
ATOM   3580  HA  GLN A 233      25.653 -40.003  22.045  1.00  0.440          H  
ATOM   3581 1HB  GLN A 233      24.633 -38.686  19.488  1.00  0.590          H  
ATOM   3582 2HB  GLN A 233      25.896 -39.891  19.587  1.00  0.590          H  
ATOM   3583 1HG  GLN A 233      24.245 -41.505  20.513  1.00  0.590          H  
ATOM   3584 2HG  GLN A 233      22.976 -40.277  20.239  1.00  0.590          H  
ATOM   3585 1HE2 GLN A 233      22.449 -41.417  16.974  1.00  0.590          H  
ATOM   3586 2HE2 GLN A 233      21.800 -40.832  18.469  1.00  0.590          H  
ATOM   3587  N   ASP A 234      26.573 -37.378  22.612  1.00  0.320          N  
ATOM   3588  CA  ASP A 234      27.623 -36.374  22.790  1.00  0.340          C  
ATOM   3589  C   ASP A 234      27.943 -36.214  24.270  1.00  0.260          C  
ATOM   3590  O   ASP A 234      27.215 -35.559  25.029  1.00  0.290          O  
ATOM   3591  CB  ASP A 234      27.276 -35.020  22.154  1.00  0.470          C  
ATOM   3592  CG  ASP A 234      28.446 -34.001  22.254  1.00  0.470          C  
ATOM   3593  OD1 ASP A 234      29.348 -34.239  23.060  1.00  0.470          O  
ATOM   3594  OD2 ASP A 234      28.446 -33.015  21.540  1.00  0.470          O  
ATOM   3595  H   ASP A 234      25.958 -37.576  23.387  1.00  0.380          H  
ATOM   3596  HA  ASP A 234      28.526 -36.738  22.296  1.00  0.410          H  
ATOM   3597 1HB  ASP A 234      27.014 -35.168  21.104  1.00  0.560          H  
ATOM   3598 2HB  ASP A 234      26.424 -34.591  22.651  1.00  0.560          H  
ATOM   3599  N   HIS A 235      29.059 -36.798  24.681  1.00  0.210          N  
ATOM   3600  CA  HIS A 235      29.474 -36.861  26.069  1.00  0.180          C  
ATOM   3601  C   HIS A 235      29.970 -35.538  26.628  1.00  0.200          C  
ATOM   3602  O   HIS A 235      30.291 -35.437  27.824  1.00  0.240          O  
ATOM   3603  CB  HIS A 235      30.549 -37.927  26.196  1.00  0.260          C  
ATOM   3604  CG  HIS A 235      31.714 -37.622  25.343  1.00  0.260          C  
ATOM   3605  ND1 HIS A 235      31.652 -37.699  23.959  1.00  0.260          N  
ATOM   3606  CD2 HIS A 235      32.977 -37.244  25.645  1.00  0.260          C  
ATOM   3607  CE1 HIS A 235      32.832 -37.374  23.454  1.00  0.260          C  
ATOM   3608  NE2 HIS A 235      33.654 -37.098  24.454  1.00  0.260          N  
ATOM   3609  H   HIS A 235      29.666 -37.259  24.001  1.00  0.250          H  
ATOM   3610  HA  HIS A 235      28.625 -37.169  26.665  1.00  0.220          H  
ATOM   3611 1HB  HIS A 235      30.880 -37.994  27.233  1.00  0.320          H  
ATOM   3612 2HB  HIS A 235      30.143 -38.898  25.913  1.00  0.320          H  
ATOM   3613  HD2 HIS A 235      33.382 -37.085  26.645  1.00  0.320          H  
ATOM   3614  HE1 HIS A 235      33.084 -37.342  22.394  1.00  0.320          H  
ATOM   3615  HE2 HIS A 235      34.624 -36.821  24.364  1.00  0.320          H  
ATOM   3616  N   THR A 236      30.043 -34.519  25.776  1.00  0.220          N  
ATOM   3617  CA  THR A 236      30.491 -33.228  26.233  1.00  0.260          C  
ATOM   3618  C   THR A 236      29.322 -32.257  26.355  1.00  0.310          C  
ATOM   3619  O   THR A 236      29.508 -31.119  26.774  1.00  0.360          O  
ATOM   3620  CB  THR A 236      31.553 -32.606  25.302  1.00  0.350          C  
ATOM   3621  OG1 THR A 236      30.994 -32.314  24.008  1.00  0.350          O  
ATOM   3622  CG2 THR A 236      32.711 -33.556  25.136  1.00  0.350          C  
ATOM   3623  H   THR A 236      29.770 -34.642  24.790  1.00  0.260          H  
ATOM   3624  HA  THR A 236      30.948 -33.366  27.199  1.00  0.310          H  
ATOM   3625  HB  THR A 236      31.913 -31.679  25.746  1.00  0.420          H  
ATOM   3626  HG1 THR A 236      30.560 -33.107  23.620  1.00  0.420          H  
ATOM   3627 1HG2 THR A 236      33.462 -33.105  24.492  1.00  0.420          H  
ATOM   3628 2HG2 THR A 236      33.146 -33.773  26.110  1.00  0.420          H  
ATOM   3629 3HG2 THR A 236      32.353 -34.475  24.684  1.00  0.420          H  
ATOM   3630  N   TYR A 237      28.105 -32.702  26.045  1.00  0.310          N  
ATOM   3631  CA  TYR A 237      26.947 -31.813  25.997  1.00  0.420          C  
ATOM   3632  C   TYR A 237      26.733 -30.935  27.246  1.00  0.410          C  
ATOM   3633  O   TYR A 237      26.539 -29.720  27.123  1.00  0.490          O  
ATOM   3634  CB  TYR A 237      25.700 -32.624  25.667  1.00  0.540          C  
ATOM   3635  CG  TYR A 237      24.453 -31.812  25.620  1.00  0.540          C  
ATOM   3636  CD1 TYR A 237      24.121 -31.072  24.490  1.00  0.540          C  
ATOM   3637  CD2 TYR A 237      23.646 -31.790  26.695  1.00  0.540          C  
ATOM   3638  CE1 TYR A 237      22.959 -30.308  24.485  1.00  0.540          C  
ATOM   3639  CE2 TYR A 237      22.521 -31.038  26.680  1.00  0.540          C  
ATOM   3640  CZ  TYR A 237      22.171 -30.315  25.619  1.00  0.540          C  
ATOM   3641  OH  TYR A 237      21.033 -29.581  25.738  1.00  0.540          O  
ATOM   3642  H   TYR A 237      27.981 -33.683  25.769  1.00  0.370          H  
ATOM   3643  HA  TYR A 237      27.093 -31.145  25.168  1.00  0.500          H  
ATOM   3644 1HB  TYR A 237      25.834 -33.105  24.696  1.00  0.650          H  
ATOM   3645 2HB  TYR A 237      25.575 -33.404  26.396  1.00  0.650          H  
ATOM   3646  HD1 TYR A 237      24.772 -31.088  23.621  1.00  0.650          H  
ATOM   3647  HD2 TYR A 237      23.903 -32.369  27.567  1.00  0.650          H  
ATOM   3648  HE1 TYR A 237      22.684 -29.713  23.614  1.00  0.650          H  
ATOM   3649  HE2 TYR A 237      21.875 -31.009  27.521  1.00  0.650          H  
ATOM   3650  HH  TYR A 237      20.563 -29.500  24.892  1.00  0.650          H  
ATOM   3651  N   TYR A 238      26.788 -31.520  28.451  1.00  0.310          N  
ATOM   3652  CA  TYR A 238      26.528 -30.745  29.674  1.00  0.280          C  
ATOM   3653  C   TYR A 238      27.800 -30.300  30.383  1.00  0.290          C  
ATOM   3654  O   TYR A 238      27.739 -29.889  31.552  1.00  0.280          O  
ATOM   3655  CB  TYR A 238      25.732 -31.531  30.732  1.00  0.400          C  
ATOM   3656  CG  TYR A 238      24.323 -31.936  30.415  1.00  0.400          C  
ATOM   3657  CD1 TYR A 238      24.030 -33.269  30.240  1.00  0.400          C  
ATOM   3658  CD2 TYR A 238      23.324 -30.991  30.317  1.00  0.400          C  
ATOM   3659  CE1 TYR A 238      22.753 -33.674  29.955  1.00  0.400          C  
ATOM   3660  CE2 TYR A 238      22.035 -31.399  30.029  1.00  0.400          C  
ATOM   3661  CZ  TYR A 238      21.761 -32.744  29.839  1.00  0.400          C  
ATOM   3662  OH  TYR A 238      20.498 -33.164  29.527  1.00  0.400          O  
ATOM   3663  H   TYR A 238      26.998 -32.506  28.511  1.00  0.370          H  
ATOM   3664  HA  TYR A 238      25.970 -29.853  29.402  1.00  0.340          H  
ATOM   3665 1HB  TYR A 238      26.289 -32.438  30.973  1.00  0.480          H  
ATOM   3666 2HB  TYR A 238      25.691 -30.936  31.642  1.00  0.480          H  
ATOM   3667  HD1 TYR A 238      24.819 -34.013  30.330  1.00  0.480          H  
ATOM   3668  HD2 TYR A 238      23.548 -29.933  30.461  1.00  0.480          H  
ATOM   3669  HE1 TYR A 238      22.529 -34.733  29.817  1.00  0.480          H  
ATOM   3670  HE2 TYR A 238      21.236 -30.662  29.941  1.00  0.480          H  
ATOM   3671  HH  TYR A 238      19.912 -32.412  29.472  1.00  0.480          H  
ATOM   3672  N   GLN A 239      28.959 -30.413  29.742  1.00  0.300          N  
ATOM   3673  CA  GLN A 239      30.151 -30.044  30.484  1.00  0.300          C  
ATOM   3674  C   GLN A 239      30.070 -28.585  30.888  1.00  0.280          C  
ATOM   3675  O   GLN A 239      29.820 -27.693  30.066  1.00  0.260          O  
ATOM   3676  CB  GLN A 239      31.423 -30.323  29.698  1.00  0.420          C  
ATOM   3677  CG  GLN A 239      31.629 -31.778  29.378  1.00  0.420          C  
ATOM   3678  CD  GLN A 239      31.827 -32.665  30.558  1.00  0.420          C  
ATOM   3679  OE1 GLN A 239      32.340 -32.230  31.596  1.00  0.420          O  
ATOM   3680  NE2 GLN A 239      31.428 -33.936  30.413  1.00  0.420          N  
ATOM   3681  H   GLN A 239      29.003 -30.718  28.764  1.00  0.360          H  
ATOM   3682  HA  GLN A 239      30.187 -30.636  31.398  1.00  0.360          H  
ATOM   3683 1HB  GLN A 239      31.391 -29.796  28.774  1.00  0.500          H  
ATOM   3684 2HB  GLN A 239      32.286 -29.962  30.254  1.00  0.500          H  
ATOM   3685 1HG  GLN A 239      30.715 -32.101  28.930  1.00  0.500          H  
ATOM   3686 2HG  GLN A 239      32.463 -31.900  28.687  1.00  0.500          H  
ATOM   3687 1HE2 GLN A 239      31.540 -34.588  31.170  1.00  0.500          H  
ATOM   3688 2HE2 GLN A 239      31.016 -34.280  29.527  1.00  0.500          H  
ATOM   3689  N   GLY A 240      30.379 -28.343  32.160  1.00  0.300          N  
ATOM   3690  CA  GLY A 240      30.341 -27.014  32.752  1.00  0.270          C  
ATOM   3691  C   GLY A 240      29.143 -26.790  33.693  1.00  0.230          C  
ATOM   3692  O   GLY A 240      29.139 -25.809  34.439  1.00  0.220          O  
ATOM   3693  H   GLY A 240      30.611 -29.132  32.749  1.00  0.360          H  
ATOM   3694 1HA  GLY A 240      31.266 -26.848  33.303  1.00  0.320          H  
ATOM   3695 2HA  GLY A 240      30.314 -26.272  31.956  1.00  0.320          H  
ATOM   3696  N   LEU A 241      28.148 -27.699  33.694  1.00  0.230          N  
ATOM   3697  CA  LEU A 241      26.986 -27.536  34.589  1.00  0.190          C  
ATOM   3698  C   LEU A 241      27.322 -27.964  36.019  1.00  0.180          C  
ATOM   3699  O   LEU A 241      27.146 -27.191  36.963  1.00  0.180          O  
ATOM   3700  CB  LEU A 241      25.773 -28.321  34.035  1.00  0.280          C  
ATOM   3701  CG  LEU A 241      24.418 -28.290  34.790  1.00  0.280          C  
ATOM   3702  CD1 LEU A 241      23.896 -26.852  34.955  1.00  0.280          C  
ATOM   3703  CD2 LEU A 241      23.417 -29.066  33.930  1.00  0.280          C  
ATOM   3704  H   LEU A 241      28.179 -28.479  33.029  1.00  0.280          H  
ATOM   3705  HA  LEU A 241      26.725 -26.491  34.612  1.00  0.230          H  
ATOM   3706 1HB  LEU A 241      25.554 -27.970  33.073  1.00  0.340          H  
ATOM   3707 2HB  LEU A 241      26.067 -29.367  33.939  1.00  0.340          H  
ATOM   3708  HG  LEU A 241      24.519 -28.744  35.775  1.00  0.340          H  
ATOM   3709 1HD1 LEU A 241      22.928 -26.879  35.456  1.00  0.340          H  
ATOM   3710 2HD1 LEU A 241      24.593 -26.274  35.559  1.00  0.340          H  
ATOM   3711 3HD1 LEU A 241      23.784 -26.386  33.978  1.00  0.340          H  
ATOM   3712 1HD2 LEU A 241      22.448 -29.059  34.398  1.00  0.340          H  
ATOM   3713 2HD2 LEU A 241      23.333 -28.591  32.951  1.00  0.340          H  
ATOM   3714 3HD2 LEU A 241      23.755 -30.089  33.803  1.00  0.340          H  
ATOM   3715  N   PHE A 242      27.821 -29.186  36.186  1.00  0.170          N  
ATOM   3716  CA  PHE A 242      28.223 -29.699  37.493  1.00  0.160          C  
ATOM   3717  C   PHE A 242      29.172 -30.885  37.259  1.00  0.160          C  
ATOM   3718  O   PHE A 242      29.080 -31.554  36.226  1.00  0.160          O  
ATOM   3719  CB  PHE A 242      27.001 -30.118  38.342  1.00  0.230          C  
ATOM   3720  CG  PHE A 242      27.286 -30.184  39.823  1.00  0.230          C  
ATOM   3721  CD1 PHE A 242      27.162 -29.045  40.624  1.00  0.230          C  
ATOM   3722  CD2 PHE A 242      27.713 -31.355  40.412  1.00  0.230          C  
ATOM   3723  CE1 PHE A 242      27.454 -29.096  41.978  1.00  0.230          C  
ATOM   3724  CE2 PHE A 242      28.014 -31.397  41.748  1.00  0.230          C  
ATOM   3725  CZ  PHE A 242      27.883 -30.274  42.537  1.00  0.230          C  
ATOM   3726  H   PHE A 242      27.939 -29.780  35.380  1.00  0.200          H  
ATOM   3727  HA  PHE A 242      28.773 -28.922  38.028  1.00  0.190          H  
ATOM   3728 1HB  PHE A 242      26.184 -29.412  38.183  1.00  0.270          H  
ATOM   3729 2HB  PHE A 242      26.656 -31.079  38.039  1.00  0.270          H  
ATOM   3730  HD1 PHE A 242      26.831 -28.108  40.170  1.00  0.270          H  
ATOM   3731  HD2 PHE A 242      27.821 -32.250  39.806  1.00  0.270          H  
ATOM   3732  HE1 PHE A 242      27.351 -28.201  42.596  1.00  0.270          H  
ATOM   3733  HE2 PHE A 242      28.349 -32.327  42.179  1.00  0.270          H  
ATOM   3734  HZ  PHE A 242      28.119 -30.320  43.598  1.00  0.270          H  
ATOM   3735  N   SER A 243      30.094 -31.137  38.187  1.00  0.150          N  
ATOM   3736  CA  SER A 243      30.995 -32.293  38.097  1.00  0.130          C  
ATOM   3737  C   SER A 243      31.412 -32.766  39.491  1.00  0.150          C  
ATOM   3738  O   SER A 243      31.348 -31.992  40.452  1.00  0.160          O  
ATOM   3739  CB  SER A 243      32.243 -31.935  37.315  1.00  0.190          C  
ATOM   3740  OG  SER A 243      33.043 -31.025  38.032  1.00  0.190          O  
ATOM   3741  H   SER A 243      30.195 -30.508  38.974  1.00  0.180          H  
ATOM   3742  HA  SER A 243      30.486 -33.103  37.580  1.00  0.160          H  
ATOM   3743 1HB  SER A 243      32.811 -32.844  37.116  1.00  0.230          H  
ATOM   3744 2HB  SER A 243      31.965 -31.507  36.354  1.00  0.230          H  
ATOM   3745  HG  SER A 243      32.615 -30.134  37.954  1.00  0.230          H  
ATOM   3746  N   THR A 244      31.956 -33.989  39.593  1.00  0.160          N  
ATOM   3747  CA  THR A 244      32.447 -34.527  40.873  1.00  0.170          C  
ATOM   3748  C   THR A 244      33.459 -33.573  41.510  1.00  0.180          C  
ATOM   3749  O   THR A 244      33.492 -33.397  42.732  1.00  0.180          O  
ATOM   3750  CB  THR A 244      33.107 -35.913  40.691  1.00  0.230          C  
ATOM   3751  OG1 THR A 244      32.152 -36.831  40.149  1.00  0.230          O  
ATOM   3752  CG2 THR A 244      33.573 -36.439  42.051  1.00  0.230          C  
ATOM   3753  H   THR A 244      31.986 -34.606  38.767  1.00  0.190          H  
ATOM   3754  HA  THR A 244      31.600 -34.636  41.550  1.00  0.200          H  
ATOM   3755  HB  THR A 244      33.957 -35.838  40.012  1.00  0.280          H  
ATOM   3756  HG1 THR A 244      32.024 -36.635  39.195  1.00  0.280          H  
ATOM   3757 1HG2 THR A 244      34.016 -37.424  41.923  1.00  0.280          H  
ATOM   3758 2HG2 THR A 244      34.309 -35.775  42.496  1.00  0.280          H  
ATOM   3759 3HG2 THR A 244      32.720 -36.510  42.698  1.00  0.280          H  
ATOM   3760  N   ALA A 245      34.325 -33.014  40.677  1.00  0.190          N  
ATOM   3761  CA  ALA A 245      35.359 -32.086  41.091  1.00  0.190          C  
ATOM   3762  C   ALA A 245      34.781 -30.827  41.753  1.00  0.190          C  
ATOM   3763  O   ALA A 245      35.411 -30.251  42.649  1.00  0.190          O  
ATOM   3764  CB  ALA A 245      36.190 -31.731  39.893  1.00  0.270          C  
ATOM   3765  H   ALA A 245      34.249 -33.247  39.694  1.00  0.230          H  
ATOM   3766  HA  ALA A 245      35.990 -32.589  41.824  1.00  0.230          H  
ATOM   3767 1HB  ALA A 245      36.990 -31.089  40.193  1.00  0.320          H  
ATOM   3768 2HB  ALA A 245      36.594 -32.639  39.468  1.00  0.320          H  
ATOM   3769 3HB  ALA A 245      35.564 -31.231  39.155  1.00  0.320          H  
ATOM   3770  N   ASP A 246      33.585 -30.396  41.329  1.00  0.220          N  
ATOM   3771  CA  ASP A 246      32.978 -29.203  41.876  1.00  0.190          C  
ATOM   3772  C   ASP A 246      32.263 -29.593  43.155  1.00  0.170          C  
ATOM   3773  O   ASP A 246      32.159 -28.784  44.078  1.00  0.170          O  
ATOM   3774  CB  ASP A 246      32.011 -28.575  40.880  1.00  0.280          C  
ATOM   3775  CG  ASP A 246      32.714 -28.047  39.600  1.00  0.280          C  
ATOM   3776  OD1 ASP A 246      33.613 -27.224  39.677  1.00  0.280          O  
ATOM   3777  OD2 ASP A 246      32.312 -28.478  38.540  1.00  0.280          O  
ATOM   3778  H   ASP A 246      33.063 -30.894  40.610  1.00  0.260          H  
ATOM   3779  HA  ASP A 246      33.756 -28.480  42.106  1.00  0.230          H  
ATOM   3780 1HB  ASP A 246      31.264 -29.317  40.596  1.00  0.330          H  
ATOM   3781 2HB  ASP A 246      31.481 -27.753  41.357  1.00  0.330          H  
ATOM   3782  N   LEU A 247      31.782 -30.843  43.221  1.00  0.170          N  
ATOM   3783  CA  LEU A 247      31.133 -31.325  44.433  1.00  0.150          C  
ATOM   3784  C   LEU A 247      32.215 -31.293  45.519  1.00  0.160          C  
ATOM   3785  O   LEU A 247      31.983 -30.823  46.630  1.00  0.160          O  
ATOM   3786  CB  LEU A 247      30.630 -32.785  44.273  1.00  0.220          C  
ATOM   3787  CG  LEU A 247      29.783 -33.414  45.450  1.00  0.220          C  
ATOM   3788  CD1 LEU A 247      28.462 -32.652  45.619  1.00  0.220          C  
ATOM   3789  CD2 LEU A 247      29.521 -34.889  45.164  1.00  0.220          C  
ATOM   3790  H   LEU A 247      31.833 -31.427  42.381  1.00  0.200          H  
ATOM   3791  HA  LEU A 247      30.326 -30.651  44.701  1.00  0.180          H  
ATOM   3792 1HB  LEU A 247      30.076 -32.864  43.361  1.00  0.260          H  
ATOM   3793 2HB  LEU A 247      31.502 -33.420  44.171  1.00  0.260          H  
ATOM   3794  HG  LEU A 247      30.345 -33.318  46.383  1.00  0.260          H  
ATOM   3795 1HD1 LEU A 247      27.898 -33.080  46.448  1.00  0.260          H  
ATOM   3796 2HD1 LEU A 247      28.660 -31.629  45.819  1.00  0.260          H  
ATOM   3797 3HD1 LEU A 247      27.871 -32.728  44.707  1.00  0.260          H  
ATOM   3798 1HD2 LEU A 247      28.950 -35.330  45.984  1.00  0.260          H  
ATOM   3799 2HD2 LEU A 247      28.959 -34.994  44.234  1.00  0.260          H  
ATOM   3800 3HD2 LEU A 247      30.469 -35.397  45.075  1.00  0.260          H  
ATOM   3801  N   ASP A 248      33.432 -31.745  45.168  1.00  0.160          N  
ATOM   3802  CA  ASP A 248      34.554 -31.744  46.098  1.00  0.140          C  
ATOM   3803  C   ASP A 248      34.956 -30.314  46.481  1.00  0.170          C  
ATOM   3804  O   ASP A 248      35.165 -30.040  47.666  1.00  0.170          O  
ATOM   3805  CB  ASP A 248      35.744 -32.492  45.494  1.00  0.200          C  
ATOM   3806  CG  ASP A 248      36.913 -32.676  46.458  1.00  0.200          C  
ATOM   3807  OD1 ASP A 248      36.747 -33.300  47.496  1.00  0.200          O  
ATOM   3808  OD2 ASP A 248      37.985 -32.206  46.132  1.00  0.200          O  
ATOM   3809  H   ASP A 248      33.553 -32.151  44.234  1.00  0.190          H  
ATOM   3810  HA  ASP A 248      34.248 -32.266  47.003  1.00  0.170          H  
ATOM   3811 1HB  ASP A 248      35.420 -33.463  45.127  1.00  0.240          H  
ATOM   3812 2HB  ASP A 248      36.105 -31.934  44.627  1.00  0.240          H  
ATOM   3813  N   SER A 249      35.016 -29.393  45.501  1.00  0.190          N  
ATOM   3814  CA  SER A 249      35.370 -27.999  45.773  1.00  0.230          C  
ATOM   3815  C   SER A 249      34.416 -27.417  46.787  1.00  0.230          C  
ATOM   3816  O   SER A 249      34.828 -26.782  47.764  1.00  0.250          O  
ATOM   3817  CB  SER A 249      35.246 -27.168  44.514  1.00  0.310          C  
ATOM   3818  OG  SER A 249      35.572 -25.828  44.752  1.00  0.310          O  
ATOM   3819  H   SER A 249      34.880 -29.683  44.529  1.00  0.230          H  
ATOM   3820  HA  SER A 249      36.384 -27.953  46.168  1.00  0.280          H  
ATOM   3821 1HB  SER A 249      35.869 -27.572  43.735  1.00  0.370          H  
ATOM   3822 2HB  SER A 249      34.226 -27.222  44.158  1.00  0.370          H  
ATOM   3823  HG  SER A 249      35.425 -25.370  43.920  1.00  0.370          H  
ATOM   3824  N   MET A 250      33.129 -27.645  46.552  1.00  0.210          N  
ATOM   3825  CA  MET A 250      32.085 -27.193  47.430  1.00  0.210          C  
ATOM   3826  C   MET A 250      32.258 -27.758  48.829  1.00  0.210          C  
ATOM   3827  O   MET A 250      32.222 -27.017  49.803  1.00  0.230          O  
ATOM   3828  CB  MET A 250      30.753 -27.647  46.882  1.00  0.290          C  
ATOM   3829  CG  MET A 250      29.586 -27.319  47.732  1.00  0.290          C  
ATOM   3830  SD  MET A 250      28.165 -28.285  47.293  1.00  0.290          S  
ATOM   3831  CE  MET A 250      28.651 -29.912  47.944  1.00  0.290          C  
ATOM   3832  H   MET A 250      32.861 -28.150  45.704  1.00  0.250          H  
ATOM   3833  HA  MET A 250      32.119 -26.107  47.485  1.00  0.250          H  
ATOM   3834 1HB  MET A 250      30.595 -27.163  45.919  1.00  0.350          H  
ATOM   3835 2HB  MET A 250      30.795 -28.690  46.684  1.00  0.350          H  
ATOM   3836 1HG  MET A 250      29.823 -27.488  48.750  1.00  0.350          H  
ATOM   3837 2HG  MET A 250      29.340 -26.271  47.623  1.00  0.350          H  
ATOM   3838 1HE  MET A 250      27.877 -30.629  47.763  1.00  0.350          H  
ATOM   3839 2HE  MET A 250      29.555 -30.257  47.469  1.00  0.350          H  
ATOM   3840 3HE  MET A 250      28.819 -29.854  48.990  1.00  0.350          H  
ATOM   3841  N   LEU A 251      32.473 -29.067  48.961  1.00  0.180          N  
ATOM   3842  CA  LEU A 251      32.595 -29.636  50.299  1.00  0.190          C  
ATOM   3843  C   LEU A 251      33.804 -29.041  51.041  1.00  0.240          C  
ATOM   3844  O   LEU A 251      33.734 -28.780  52.246  1.00  0.280          O  
ATOM   3845  CB  LEU A 251      32.718 -31.169  50.187  1.00  0.260          C  
ATOM   3846  CG  LEU A 251      31.455 -31.926  49.648  1.00  0.260          C  
ATOM   3847  CD1 LEU A 251      31.814 -33.388  49.384  1.00  0.260          C  
ATOM   3848  CD2 LEU A 251      30.316 -31.830  50.628  1.00  0.260          C  
ATOM   3849  H   LEU A 251      32.492 -29.674  48.134  1.00  0.220          H  
ATOM   3850  HA  LEU A 251      31.707 -29.374  50.866  1.00  0.230          H  
ATOM   3851 1HB  LEU A 251      33.548 -31.395  49.517  1.00  0.310          H  
ATOM   3852 2HB  LEU A 251      32.944 -31.571  51.178  1.00  0.310          H  
ATOM   3853  HG  LEU A 251      31.145 -31.483  48.731  1.00  0.310          H  
ATOM   3854 1HD1 LEU A 251      30.946 -33.918  48.995  1.00  0.310          H  
ATOM   3855 2HD1 LEU A 251      32.626 -33.442  48.657  1.00  0.310          H  
ATOM   3856 3HD1 LEU A 251      32.132 -33.834  50.311  1.00  0.310          H  
ATOM   3857 1HD2 LEU A 251      29.466 -32.346  50.206  1.00  0.310          H  
ATOM   3858 2HD2 LEU A 251      30.602 -32.290  51.567  1.00  0.310          H  
ATOM   3859 3HD2 LEU A 251      30.049 -30.804  50.803  1.00  0.310          H  
ATOM   3860  N   ARG A 252      34.908 -28.814  50.314  1.00  0.260          N  
ATOM   3861  CA  ARG A 252      36.118 -28.214  50.872  1.00  0.320          C  
ATOM   3862  C   ARG A 252      35.953 -26.740  51.294  1.00  0.320          C  
ATOM   3863  O   ARG A 252      36.457 -26.331  52.344  1.00  0.370          O  
ATOM   3864  CB  ARG A 252      37.240 -28.276  49.843  1.00  0.420          C  
ATOM   3865  CG  ARG A 252      37.864 -29.621  49.573  1.00  0.420          C  
ATOM   3866  CD  ARG A 252      38.866 -29.540  48.478  1.00  0.420          C  
ATOM   3867  NE  ARG A 252      39.459 -30.845  48.179  1.00  0.420          N  
ATOM   3868  CZ  ARG A 252      40.511 -31.405  48.824  1.00  0.420          C  
ATOM   3869  NH1 ARG A 252      41.114 -30.775  49.823  1.00  0.420          N  
ATOM   3870  NH2 ARG A 252      40.943 -32.599  48.451  1.00  0.420          N  
ATOM   3871  H   ARG A 252      34.910 -29.107  49.330  1.00  0.310          H  
ATOM   3872  HA  ARG A 252      36.406 -28.793  51.747  1.00  0.380          H  
ATOM   3873 1HB  ARG A 252      36.836 -27.959  48.892  1.00  0.510          H  
ATOM   3874 2HB  ARG A 252      38.032 -27.583  50.119  1.00  0.510          H  
ATOM   3875 1HG  ARG A 252      38.375 -29.960  50.463  1.00  0.510          H  
ATOM   3876 2HG  ARG A 252      37.101 -30.342  49.284  1.00  0.510          H  
ATOM   3877 1HD  ARG A 252      38.361 -29.194  47.569  1.00  0.510          H  
ATOM   3878 2HD  ARG A 252      39.658 -28.838  48.727  1.00  0.510          H  
ATOM   3879  HE  ARG A 252      39.022 -31.394  47.411  1.00  0.510          H  
ATOM   3880 1HH1 ARG A 252      40.796 -29.864  50.113  1.00  0.510          H  
ATOM   3881 2HH1 ARG A 252      41.899 -31.204  50.294  1.00  0.510          H  
ATOM   3882 1HH2 ARG A 252      40.490 -33.090  47.682  1.00  0.510          H  
ATOM   3883 2HH2 ARG A 252      41.722 -33.026  48.921  1.00  0.510          H  
ATOM   3884  N   ASN A 253      35.260 -25.944  50.470  1.00  0.250          N  
ATOM   3885  CA  ASN A 253      35.094 -24.509  50.703  1.00  0.220          C  
ATOM   3886  C   ASN A 253      33.832 -24.053  51.453  1.00  0.200          C  
ATOM   3887  O   ASN A 253      33.904 -23.146  52.286  1.00  0.210          O  
ATOM   3888  CB  ASN A 253      35.128 -23.802  49.364  1.00  0.320          C  
ATOM   3889  CG  ASN A 253      35.166 -22.319  49.460  1.00  0.320          C  
ATOM   3890  OD1 ASN A 253      36.005 -21.734  50.156  1.00  0.320          O  
ATOM   3891  ND2 ASN A 253      34.268 -21.683  48.762  1.00  0.320          N  
ATOM   3892  H   ASN A 253      34.907 -26.339  49.594  1.00  0.300          H  
ATOM   3893  HA  ASN A 253      35.946 -24.176  51.292  1.00  0.260          H  
ATOM   3894 1HB  ASN A 253      35.961 -24.142  48.801  1.00  0.380          H  
ATOM   3895 2HB  ASN A 253      34.237 -24.087  48.801  1.00  0.380          H  
ATOM   3896 1HD2 ASN A 253      34.226 -20.684  48.781  1.00  0.380          H  
ATOM   3897 2HD2 ASN A 253      33.610 -22.198  48.206  1.00  0.380          H  
ATOM   3898  N   GLU A 254      32.682 -24.629  51.126  1.00  0.200          N  
ATOM   3899  CA  GLU A 254      31.395 -24.197  51.648  1.00  0.190          C  
ATOM   3900  C   GLU A 254      30.990 -24.953  52.903  1.00  0.200          C  
ATOM   3901  O   GLU A 254      31.341 -26.123  53.088  1.00  0.200          O  
ATOM   3902  CB  GLU A 254      30.323 -24.397  50.569  1.00  0.270          C  
ATOM   3903  CG  GLU A 254      30.538 -23.598  49.290  1.00  0.270          C  
ATOM   3904  CD  GLU A 254      30.304 -22.140  49.471  1.00  0.270          C  
ATOM   3905  OE1 GLU A 254      29.627 -21.785  50.406  1.00  0.270          O  
ATOM   3906  OE2 GLU A 254      30.766 -21.377  48.659  1.00  0.270          O  
ATOM   3907  H   GLU A 254      32.670 -25.407  50.475  1.00  0.240          H  
ATOM   3908  HA  GLU A 254      31.460 -23.136  51.893  1.00  0.230          H  
ATOM   3909 1HB  GLU A 254      30.296 -25.438  50.280  1.00  0.320          H  
ATOM   3910 2HB  GLU A 254      29.344 -24.149  50.975  1.00  0.320          H  
ATOM   3911 1HG  GLU A 254      31.569 -23.743  48.967  1.00  0.320          H  
ATOM   3912 2HG  GLU A 254      29.899 -23.984  48.507  1.00  0.320          H  
ATOM   3913  N   GLU A 255      30.166 -24.324  53.731  1.00  0.200          N  
ATOM   3914  CA  GLU A 255      29.684 -24.974  54.941  1.00  0.180          C  
ATOM   3915  C   GLU A 255      28.488 -25.873  54.657  1.00  0.190          C  
ATOM   3916  O   GLU A 255      27.358 -25.595  55.059  1.00  0.180          O  
ATOM   3917  CB  GLU A 255      29.344 -23.922  56.000  1.00  0.260          C  
ATOM   3918  CG  GLU A 255      30.559 -23.105  56.462  1.00  0.260          C  
ATOM   3919  CD  GLU A 255      30.236 -22.063  57.514  1.00  0.260          C  
ATOM   3920  OE1 GLU A 255      29.083 -21.892  57.827  1.00  0.260          O  
ATOM   3921  OE2 GLU A 255      31.151 -21.442  57.999  1.00  0.260          O  
ATOM   3922  H   GLU A 255      29.892 -23.370  53.531  1.00  0.240          H  
ATOM   3923  HA  GLU A 255      30.484 -25.600  55.334  1.00  0.220          H  
ATOM   3924 1HB  GLU A 255      28.599 -23.232  55.606  1.00  0.310          H  
ATOM   3925 2HB  GLU A 255      28.915 -24.407  56.873  1.00  0.310          H  
ATOM   3926 1HG  GLU A 255      31.302 -23.794  56.867  1.00  0.310          H  
ATOM   3927 2HG  GLU A 255      31.002 -22.614  55.598  1.00  0.310          H  
ATOM   3928  N   VAL A 256      28.765 -26.956  53.954  1.00  0.190          N  
ATOM   3929  CA  VAL A 256      27.766 -27.937  53.581  1.00  0.180          C  
ATOM   3930  C   VAL A 256      27.644 -28.878  54.745  1.00  0.180          C  
ATOM   3931  O   VAL A 256      28.663 -29.374  55.202  1.00  0.190          O  
ATOM   3932  CB  VAL A 256      28.221 -28.703  52.335  1.00  0.260          C  
ATOM   3933  CG1 VAL A 256      27.222 -29.803  51.938  1.00  0.260          C  
ATOM   3934  CG2 VAL A 256      28.385 -27.734  51.239  1.00  0.260          C  
ATOM   3935  H   VAL A 256      29.746 -27.077  53.682  1.00  0.230          H  
ATOM   3936  HA  VAL A 256      26.813 -27.442  53.396  1.00  0.220          H  
ATOM   3937  HB  VAL A 256      29.177 -29.186  52.548  1.00  0.310          H  
ATOM   3938 1HG1 VAL A 256      27.583 -30.327  51.058  1.00  0.310          H  
ATOM   3939 2HG1 VAL A 256      27.099 -30.522  52.751  1.00  0.310          H  
ATOM   3940 3HG1 VAL A 256      26.285 -29.349  51.708  1.00  0.310          H  
ATOM   3941 1HG2 VAL A 256      28.715 -28.248  50.400  1.00  0.310          H  
ATOM   3942 2HG2 VAL A 256      27.440 -27.257  51.026  1.00  0.310          H  
ATOM   3943 3HG2 VAL A 256      29.114 -26.987  51.514  1.00  0.310          H  
ATOM   3944  N   GLN A 257      26.440 -29.078  55.250  1.00  0.180          N  
ATOM   3945  CA  GLN A 257      26.221 -29.943  56.399  1.00  0.190          C  
ATOM   3946  C   GLN A 257      25.486 -31.205  55.961  1.00  0.160          C  
ATOM   3947  O   GLN A 257      24.682 -31.153  55.011  1.00  0.140          O  
ATOM   3948  CB  GLN A 257      25.366 -29.214  57.439  1.00  0.260          C  
ATOM   3949  CG  GLN A 257      25.830 -27.820  57.871  1.00  0.260          C  
ATOM   3950  CD  GLN A 257      27.095 -27.742  58.647  1.00  0.260          C  
ATOM   3951  OE1 GLN A 257      27.297 -28.464  59.629  1.00  0.260          O  
ATOM   3952  NE2 GLN A 257      27.951 -26.822  58.238  1.00  0.260          N  
ATOM   3953  H   GLN A 257      25.659 -28.610  54.821  1.00  0.220          H  
ATOM   3954  HA  GLN A 257      27.167 -30.239  56.829  1.00  0.230          H  
ATOM   3955 1HB  GLN A 257      24.392 -29.097  57.065  1.00  0.310          H  
ATOM   3956 2HB  GLN A 257      25.293 -29.835  58.335  1.00  0.310          H  
ATOM   3957 1HG  GLN A 257      25.957 -27.208  56.976  1.00  0.310          H  
ATOM   3958 2HG  GLN A 257      25.041 -27.389  58.489  1.00  0.310          H  
ATOM   3959 1HE2 GLN A 257      28.800 -26.657  58.736  1.00  0.310          H  
ATOM   3960 2HE2 GLN A 257      27.716 -26.239  57.443  1.00  0.310          H  
ATOM   3961  N   PHE A 258      25.680 -32.303  56.692  1.00  0.170          N  
ATOM   3962  CA  PHE A 258      24.904 -33.501  56.390  1.00  0.150          C  
ATOM   3963  C   PHE A 258      23.441 -33.319  56.794  1.00  0.160          C  
ATOM   3964  O   PHE A 258      23.110 -32.631  57.768  1.00  0.170          O  
ATOM   3965  CB  PHE A 258      25.478 -34.763  57.040  1.00  0.220          C  
ATOM   3966  CG  PHE A 258      26.662 -35.412  56.329  1.00  0.220          C  
ATOM   3967  CD1 PHE A 258      27.957 -35.270  56.786  1.00  0.220          C  
ATOM   3968  CD2 PHE A 258      26.448 -36.216  55.194  1.00  0.220          C  
ATOM   3969  CE1 PHE A 258      29.010 -35.907  56.125  1.00  0.220          C  
ATOM   3970  CE2 PHE A 258      27.494 -36.832  54.548  1.00  0.220          C  
ATOM   3971  CZ  PHE A 258      28.781 -36.670  55.017  1.00  0.220          C  
ATOM   3972  H   PHE A 258      26.353 -32.304  57.473  1.00  0.200          H  
ATOM   3973  HA  PHE A 258      24.940 -33.657  55.317  1.00  0.180          H  
ATOM   3974 1HB  PHE A 258      25.804 -34.507  58.048  1.00  0.260          H  
ATOM   3975 2HB  PHE A 258      24.704 -35.500  57.142  1.00  0.260          H  
ATOM   3976  HD1 PHE A 258      28.149 -34.660  57.684  1.00  0.260          H  
ATOM   3977  HD2 PHE A 258      25.430 -36.355  54.820  1.00  0.260          H  
ATOM   3978  HE1 PHE A 258      30.025 -35.792  56.499  1.00  0.260          H  
ATOM   3979  HE2 PHE A 258      27.301 -37.446  53.666  1.00  0.260          H  
ATOM   3980  HZ  PHE A 258      29.614 -37.149  54.514  1.00  0.260          H  
ATOM   3981  N   GLY A 259      22.548 -33.888  55.992  1.00  0.150          N  
ATOM   3982  CA  GLY A 259      21.102 -33.858  56.206  1.00  0.150          C  
ATOM   3983  C   GLY A 259      20.512 -32.566  55.651  1.00  0.150          C  
ATOM   3984  O   GLY A 259      19.618 -32.574  54.808  1.00  0.140          O  
ATOM   3985  H   GLY A 259      22.906 -34.392  55.185  1.00  0.180          H  
ATOM   3986 1HA  GLY A 259      20.649 -34.714  55.698  1.00  0.180          H  
ATOM   3987 2HA  GLY A 259      20.882 -33.947  57.268  1.00  0.180          H  
ATOM   3988  N   GLN A 260      21.030 -31.450  56.147  1.00  0.150          N  
ATOM   3989  CA  GLN A 260      20.645 -30.117  55.711  1.00  0.150          C  
ATOM   3990  C   GLN A 260      20.918 -29.906  54.225  1.00  0.150          C  
ATOM   3991  O   GLN A 260      20.051 -29.415  53.499  1.00  0.160          O  
ATOM   3992  CB  GLN A 260      21.431 -29.100  56.516  1.00  0.210          C  
ATOM   3993  CG  GLN A 260      21.158 -27.657  56.226  1.00  0.210          C  
ATOM   3994  CD  GLN A 260      22.042 -26.781  57.087  1.00  0.210          C  
ATOM   3995  OE1 GLN A 260      22.156 -27.026  58.290  1.00  0.210          O  
ATOM   3996  NE2 GLN A 260      22.690 -25.787  56.503  1.00  0.210          N  
ATOM   3997  H   GLN A 260      21.733 -31.579  56.879  1.00  0.180          H  
ATOM   3998  HA  GLN A 260      19.580 -29.986  55.889  1.00  0.180          H  
ATOM   3999 1HB  GLN A 260      21.292 -29.284  57.580  1.00  0.250          H  
ATOM   4000 2HB  GLN A 260      22.454 -29.259  56.290  1.00  0.250          H  
ATOM   4001 1HG  GLN A 260      21.364 -27.448  55.187  1.00  0.250          H  
ATOM   4002 2HG  GLN A 260      20.118 -27.433  56.453  1.00  0.250          H  
ATOM   4003 1HE2 GLN A 260      23.292 -25.195  57.041  1.00  0.250          H  
ATOM   4004 2HE2 GLN A 260      22.618 -25.628  55.493  1.00  0.250          H  
ATOM   4005  N   HIS A 261      22.132 -30.258  53.768  1.00  0.150          N  
ATOM   4006  CA  HIS A 261      22.458 -30.111  52.364  1.00  0.150          C  
ATOM   4007  C   HIS A 261      22.959 -31.421  51.737  1.00  0.140          C  
ATOM   4008  O   HIS A 261      22.729 -31.663  50.550  1.00  0.140          O  
ATOM   4009  CB  HIS A 261      23.516 -29.022  52.173  1.00  0.210          C  
ATOM   4010  CG  HIS A 261      23.111 -27.653  52.633  1.00  0.210          C  
ATOM   4011  ND1 HIS A 261      22.031 -26.989  52.113  1.00  0.210          N  
ATOM   4012  CD2 HIS A 261      23.676 -26.809  53.525  1.00  0.210          C  
ATOM   4013  CE1 HIS A 261      21.935 -25.800  52.667  1.00  0.210          C  
ATOM   4014  NE2 HIS A 261      22.922 -25.658  53.534  1.00  0.210          N  
ATOM   4015  H   HIS A 261      22.846 -30.626  54.389  1.00  0.180          H  
ATOM   4016  HA  HIS A 261      21.569 -29.809  51.819  1.00  0.180          H  
ATOM   4017 1HB  HIS A 261      24.378 -29.302  52.763  1.00  0.250          H  
ATOM   4018 2HB  HIS A 261      23.817 -28.971  51.126  1.00  0.250          H  
ATOM   4019  HD1 HIS A 261      21.213 -27.448  51.746  1.00  0.250          H  
ATOM   4020  HD2 HIS A 261      24.551 -26.882  54.170  1.00  0.250          H  
ATOM   4021  HE1 HIS A 261      21.130 -25.122  52.378  1.00  0.250          H  
ATOM   4022  N   LEU A 262      23.643 -32.284  52.507  1.00  0.110          N  
ATOM   4023  CA  LEU A 262      24.189 -33.498  51.888  1.00  0.100          C  
ATOM   4024  C   LEU A 262      23.680 -34.808  52.513  1.00  0.110          C  
ATOM   4025  O   LEU A 262      23.741 -35.009  53.726  1.00  0.130          O  
ATOM   4026  CB  LEU A 262      25.736 -33.501  51.994  1.00  0.140          C  
ATOM   4027  CG  LEU A 262      26.511 -34.694  51.296  1.00  0.140          C  
ATOM   4028  CD1 LEU A 262      26.408 -34.550  49.774  1.00  0.140          C  
ATOM   4029  CD2 LEU A 262      27.933 -34.710  51.732  1.00  0.140          C  
ATOM   4030  H   LEU A 262      23.853 -32.046  53.475  1.00  0.130          H  
ATOM   4031  HA  LEU A 262      23.906 -33.498  50.843  1.00  0.120          H  
ATOM   4032 1HB  LEU A 262      26.101 -32.579  51.556  1.00  0.170          H  
ATOM   4033 2HB  LEU A 262      26.008 -33.504  53.048  1.00  0.170          H  
ATOM   4034  HG  LEU A 262      26.052 -35.645  51.575  1.00  0.170          H  
ATOM   4035 1HD1 LEU A 262      26.926 -35.360  49.306  1.00  0.170          H  
ATOM   4036 2HD1 LEU A 262      25.387 -34.567  49.472  1.00  0.170          H  
ATOM   4037 3HD1 LEU A 262      26.858 -33.609  49.462  1.00  0.170          H  
ATOM   4038 1HD2 LEU A 262      28.462 -35.538  51.260  1.00  0.170          H  
ATOM   4039 2HD2 LEU A 262      28.397 -33.790  51.465  1.00  0.170          H  
ATOM   4040 3HD2 LEU A 262      27.959 -34.828  52.795  1.00  0.170          H  
ATOM   4041  N   ASP A 263      23.187 -35.708  51.684  1.00  0.100          N  
ATOM   4042  CA  ASP A 263      22.788 -37.033  52.152  1.00  0.100          C  
ATOM   4043  C   ASP A 263      23.809 -38.082  51.747  1.00  0.090          C  
ATOM   4044  O   ASP A 263      24.499 -37.937  50.734  1.00  0.080          O  
ATOM   4045  CB  ASP A 263      21.420 -37.478  51.626  1.00  0.140          C  
ATOM   4046  CG  ASP A 263      20.223 -36.786  52.203  1.00  0.140          C  
ATOM   4047  OD1 ASP A 263      20.175 -36.590  53.400  1.00  0.140          O  
ATOM   4048  OD2 ASP A 263      19.296 -36.528  51.448  1.00  0.140          O  
ATOM   4049  H   ASP A 263      23.100 -35.445  50.701  1.00  0.120          H  
ATOM   4050  HA  ASP A 263      22.742 -37.015  53.237  1.00  0.120          H  
ATOM   4051 1HB  ASP A 263      21.396 -37.324  50.588  1.00  0.170          H  
ATOM   4052 2HB  ASP A 263      21.314 -38.551  51.791  1.00  0.170          H  
ATOM   4053  N   ALA A 264      23.816 -39.193  52.471  1.00  0.100          N  
ATOM   4054  CA  ALA A 264      24.609 -40.364  52.111  1.00  0.090          C  
ATOM   4055  C   ALA A 264      23.752 -41.608  52.319  1.00  0.090          C  
ATOM   4056  O   ALA A 264      23.163 -41.786  53.390  1.00  0.100          O  
ATOM   4057  CB  ALA A 264      25.871 -40.437  52.945  1.00  0.130          C  
ATOM   4058  H   ALA A 264      23.280 -39.200  53.334  1.00  0.120          H  
ATOM   4059  HA  ALA A 264      24.875 -40.291  51.069  1.00  0.110          H  
ATOM   4060 1HB  ALA A 264      26.446 -41.314  52.661  1.00  0.160          H  
ATOM   4061 2HB  ALA A 264      26.463 -39.543  52.775  1.00  0.160          H  
ATOM   4062 3HB  ALA A 264      25.605 -40.505  54.002  1.00  0.160          H  
ATOM   4063  N   ALA A 265      23.688 -42.479  51.305  1.00  0.080          N  
ATOM   4064  CA  ALA A 265      22.819 -43.657  51.433  1.00  0.090          C  
ATOM   4065  C   ALA A 265      23.258 -44.881  50.640  1.00  0.080          C  
ATOM   4066  O   ALA A 265      23.938 -44.786  49.615  1.00  0.070          O  
ATOM   4067  CB  ALA A 265      21.407 -43.299  50.987  1.00  0.120          C  
ATOM   4068  H   ALA A 265      24.198 -42.265  50.440  1.00  0.100          H  
ATOM   4069  HA  ALA A 265      22.801 -43.934  52.480  1.00  0.110          H  
ATOM   4070 1HB  ALA A 265      20.753 -44.166  51.131  1.00  0.150          H  
ATOM   4071 2HB  ALA A 265      21.037 -42.464  51.576  1.00  0.150          H  
ATOM   4072 3HB  ALA A 265      21.416 -43.029  49.929  1.00  0.150          H  
ATOM   4073  N   ARG A 266      22.809 -46.047  51.112  1.00  0.090          N  
ATOM   4074  CA  ARG A 266      23.063 -47.320  50.432  1.00  0.090          C  
ATOM   4075  C   ARG A 266      21.779 -48.146  50.297  1.00  0.110          C  
ATOM   4076  O   ARG A 266      20.932 -48.138  51.195  1.00  0.110          O  
ATOM   4077  CB  ARG A 266      24.103 -48.143  51.206  1.00  0.130          C  
ATOM   4078  CG  ARG A 266      25.448 -47.478  51.307  1.00  0.130          C  
ATOM   4079  CD  ARG A 266      26.570 -48.298  51.890  1.00  0.130          C  
ATOM   4080  NE  ARG A 266      26.358 -48.706  53.287  1.00  0.130          N  
ATOM   4081  CZ  ARG A 266      27.272 -49.329  54.070  1.00  0.130          C  
ATOM   4082  NH1 ARG A 266      28.513 -49.591  53.661  1.00  0.130          N  
ATOM   4083  NH2 ARG A 266      26.889 -49.685  55.282  1.00  0.130          N  
ATOM   4084  H   ARG A 266      22.252 -46.025  51.976  1.00  0.110          H  
ATOM   4085  HA  ARG A 266      23.463 -47.121  49.444  1.00  0.110          H  
ATOM   4086 1HB  ARG A 266      23.744 -48.352  52.215  1.00  0.150          H  
ATOM   4087 2HB  ARG A 266      24.253 -49.092  50.701  1.00  0.150          H  
ATOM   4088 1HG  ARG A 266      25.731 -47.257  50.304  1.00  0.150          H  
ATOM   4089 2HG  ARG A 266      25.359 -46.566  51.870  1.00  0.150          H  
ATOM   4090 1HD  ARG A 266      26.708 -49.193  51.287  1.00  0.150          H  
ATOM   4091 2HD  ARG A 266      27.482 -47.703  51.847  1.00  0.150          H  
ATOM   4092  HE  ARG A 266      25.426 -48.577  53.721  1.00  0.150          H  
ATOM   4093 1HH1 ARG A 266      28.854 -49.321  52.720  1.00  0.150          H  
ATOM   4094 2HH1 ARG A 266      29.152 -50.061  54.281  1.00  0.150          H  
ATOM   4095 1HH2 ARG A 266      25.915 -49.480  55.570  1.00  0.150          H  
ATOM   4096 2HH2 ARG A 266      27.520 -50.155  55.909  1.00  0.150          H  
ATOM   4097  N   TYR A 267      21.649 -48.909  49.211  1.00  0.100          N  
ATOM   4098  CA  TYR A 267      20.527 -49.837  49.084  1.00  0.120          C  
ATOM   4099  C   TYR A 267      21.078 -51.268  49.204  1.00  0.110          C  
ATOM   4100  O   TYR A 267      21.736 -51.788  48.298  1.00  0.100          O  
ATOM   4101  CB  TYR A 267      19.779 -49.583  47.775  1.00  0.160          C  
ATOM   4102  CG  TYR A 267      18.490 -50.334  47.615  1.00  0.160          C  
ATOM   4103  CD1 TYR A 267      17.490 -50.191  48.551  1.00  0.160          C  
ATOM   4104  CD2 TYR A 267      18.289 -51.137  46.517  1.00  0.160          C  
ATOM   4105  CE1 TYR A 267      16.308 -50.859  48.398  1.00  0.160          C  
ATOM   4106  CE2 TYR A 267      17.095 -51.796  46.354  1.00  0.160          C  
ATOM   4107  CZ  TYR A 267      16.106 -51.659  47.295  1.00  0.160          C  
ATOM   4108  OH  TYR A 267      14.903 -52.314  47.140  1.00  0.160          O  
ATOM   4109  H   TYR A 267      22.322 -48.853  48.446  1.00  0.120          H  
ATOM   4110  HA  TYR A 267      19.846 -49.677  49.910  1.00  0.140          H  
ATOM   4111 1HB  TYR A 267      19.563 -48.522  47.686  1.00  0.190          H  
ATOM   4112 2HB  TYR A 267      20.423 -49.850  46.947  1.00  0.190          H  
ATOM   4113  HD1 TYR A 267      17.635 -49.552  49.413  1.00  0.190          H  
ATOM   4114  HD2 TYR A 267      19.076 -51.247  45.771  1.00  0.190          H  
ATOM   4115  HE1 TYR A 267      15.520 -50.749  49.143  1.00  0.190          H  
ATOM   4116  HE2 TYR A 267      16.939 -52.425  45.481  1.00  0.190          H  
ATOM   4117  HH  TYR A 267      14.370 -52.201  47.944  1.00  0.190          H  
ATOM   4118  N   ILE A 268      20.869 -51.878  50.369  1.00  0.120          N  
ATOM   4119  CA  ILE A 268      21.479 -53.170  50.686  1.00  0.110          C  
ATOM   4120  C   ILE A 268      20.479 -54.254  51.003  1.00  0.140          C  
ATOM   4121  O   ILE A 268      19.683 -54.140  51.929  1.00  0.150          O  
ATOM   4122  CB  ILE A 268      22.454 -53.025  51.877  1.00  0.160          C  
ATOM   4123  CG1 ILE A 268      23.575 -52.035  51.493  1.00  0.160          C  
ATOM   4124  CG2 ILE A 268      23.014 -54.410  52.293  1.00  0.160          C  
ATOM   4125  CD1 ILE A 268      24.467 -51.611  52.629  1.00  0.160          C  
ATOM   4126  H   ILE A 268      20.244 -51.419  51.036  1.00  0.140          H  
ATOM   4127  HA  ILE A 268      22.053 -53.495  49.820  1.00  0.130          H  
ATOM   4128  HB  ILE A 268      21.920 -52.589  52.721  1.00  0.190          H  
ATOM   4129 1HG1 ILE A 268      24.190 -52.494  50.722  1.00  0.190          H  
ATOM   4130 2HG1 ILE A 268      23.127 -51.141  51.088  1.00  0.190          H  
ATOM   4131 1HG2 ILE A 268      23.683 -54.307  53.136  1.00  0.190          H  
ATOM   4132 2HG2 ILE A 268      22.205 -55.064  52.587  1.00  0.190          H  
ATOM   4133 3HG2 ILE A 268      23.554 -54.855  51.457  1.00  0.190          H  
ATOM   4134 1HD1 ILE A 268      25.203 -50.930  52.246  1.00  0.190          H  
ATOM   4135 2HD1 ILE A 268      23.874 -51.111  53.403  1.00  0.190          H  
ATOM   4136 3HD1 ILE A 268      24.974 -52.462  53.060  1.00  0.190          H  
ATOM   4137  N   ASN A 269      20.540 -55.342  50.247  1.00  0.140          N  
ATOM   4138  CA  ASN A 269      19.656 -56.487  50.445  1.00  0.160          C  
ATOM   4139  C   ASN A 269      18.191 -56.054  50.476  1.00  0.180          C  
ATOM   4140  O   ASN A 269      17.387 -56.546  51.276  1.00  0.190          O  
ATOM   4141  CB  ASN A 269      20.037 -57.248  51.703  1.00  0.220          C  
ATOM   4142  CG  ASN A 269      21.426 -57.817  51.617  1.00  0.220          C  
ATOM   4143  OD1 ASN A 269      21.897 -58.191  50.534  1.00  0.220          O  
ATOM   4144  ND2 ASN A 269      22.092 -57.900  52.740  1.00  0.220          N  
ATOM   4145  H   ASN A 269      21.229 -55.366  49.505  1.00  0.170          H  
ATOM   4146  HA  ASN A 269      19.771 -57.161  49.595  1.00  0.190          H  
ATOM   4147 1HB  ASN A 269      19.970 -56.595  52.573  1.00  0.260          H  
ATOM   4148 2HB  ASN A 269      19.335 -58.066  51.857  1.00  0.260          H  
ATOM   4149 1HD2 ASN A 269      23.020 -58.275  52.746  1.00  0.260          H  
ATOM   4150 2HD2 ASN A 269      21.673 -57.590  53.594  1.00  0.260          H  
ATOM   4151  N   GLY A 270      17.847 -55.119  49.596  1.00  0.170          N  
ATOM   4152  CA  GLY A 270      16.494 -54.605  49.476  1.00  0.190          C  
ATOM   4153  C   GLY A 270      16.125 -53.495  50.468  1.00  0.190          C  
ATOM   4154  O   GLY A 270      15.003 -52.981  50.414  1.00  0.210          O  
ATOM   4155  H   GLY A 270      18.554 -54.762  48.967  1.00  0.200          H  
ATOM   4156 1HA  GLY A 270      16.353 -54.241  48.462  1.00  0.230          H  
ATOM   4157 2HA  GLY A 270      15.797 -55.432  49.601  1.00  0.230          H  
ATOM   4158  N   ARG A 271      17.040 -53.090  51.355  1.00  0.180          N  
ATOM   4159  CA  ARG A 271      16.711 -52.063  52.338  1.00  0.180          C  
ATOM   4160  C   ARG A 271      17.452 -50.750  52.093  1.00  0.170          C  
ATOM   4161  O   ARG A 271      18.613 -50.733  51.679  1.00  0.150          O  
ATOM   4162  CB  ARG A 271      17.058 -52.550  53.739  1.00  0.250          C  
ATOM   4163  CG  ARG A 271      16.032 -53.470  54.417  1.00  0.250          C  
ATOM   4164  CD  ARG A 271      16.048 -54.861  53.848  1.00  0.250          C  
ATOM   4165  NE  ARG A 271      15.248 -55.774  54.637  1.00  0.250          N  
ATOM   4166  CZ  ARG A 271      15.020 -57.074  54.338  1.00  0.250          C  
ATOM   4167  NH1 ARG A 271      15.545 -57.633  53.256  1.00  0.250          N  
ATOM   4168  NH2 ARG A 271      14.258 -57.800  55.147  1.00  0.250          N  
ATOM   4169  H   ARG A 271      17.952 -53.549  51.402  1.00  0.220          H  
ATOM   4170  HA  ARG A 271      15.641 -51.868  52.291  1.00  0.220          H  
ATOM   4171 1HB  ARG A 271      18.003 -53.093  53.699  1.00  0.300          H  
ATOM   4172 2HB  ARG A 271      17.208 -51.688  54.390  1.00  0.300          H  
ATOM   4173 1HG  ARG A 271      16.251 -53.537  55.481  1.00  0.300          H  
ATOM   4174 2HG  ARG A 271      15.033 -53.062  54.275  1.00  0.300          H  
ATOM   4175 1HD  ARG A 271      15.627 -54.849  52.854  1.00  0.300          H  
ATOM   4176 2HD  ARG A 271      17.073 -55.237  53.804  1.00  0.300          H  
ATOM   4177  HE  ARG A 271      14.821 -55.407  55.475  1.00  0.300          H  
ATOM   4178 1HH1 ARG A 271      16.152 -57.097  52.604  1.00  0.300          H  
ATOM   4179 2HH1 ARG A 271      15.364 -58.603  53.054  1.00  0.300          H  
ATOM   4180 1HH2 ARG A 271      13.855 -57.380  55.974  1.00  0.300          H  
ATOM   4181 2HH2 ARG A 271      14.079 -58.771  54.939  1.00  0.300          H  
ATOM   4182  N   ARG A 272      16.789 -49.635  52.383  1.00  0.170          N  
ATOM   4183  CA  ARG A 272      17.422 -48.326  52.259  1.00  0.160          C  
ATOM   4184  C   ARG A 272      18.059 -47.880  53.573  1.00  0.160          C  
ATOM   4185  O   ARG A 272      17.377 -47.744  54.590  1.00  0.170          O  
ATOM   4186  CB  ARG A 272      16.399 -47.298  51.810  1.00  0.230          C  
ATOM   4187  CG  ARG A 272      16.902 -45.872  51.654  1.00  0.230          C  
ATOM   4188  CD  ARG A 272      15.816 -45.000  51.161  1.00  0.230          C  
ATOM   4189  NE  ARG A 272      16.199 -43.604  51.113  1.00  0.230          N  
ATOM   4190  CZ  ARG A 272      15.416 -42.602  50.644  1.00  0.230          C  
ATOM   4191  NH1 ARG A 272      14.203 -42.848  50.165  1.00  0.230          N  
ATOM   4192  NH2 ARG A 272      15.874 -41.358  50.665  1.00  0.230          N  
ATOM   4193  H   ARG A 272      15.833 -49.698  52.707  1.00  0.200          H  
ATOM   4194  HA  ARG A 272      18.209 -48.385  51.503  1.00  0.190          H  
ATOM   4195 1HB  ARG A 272      16.000 -47.595  50.858  1.00  0.270          H  
ATOM   4196 2HB  ARG A 272      15.570 -47.278  52.518  1.00  0.270          H  
ATOM   4197 1HG  ARG A 272      17.242 -45.485  52.616  1.00  0.270          H  
ATOM   4198 2HG  ARG A 272      17.729 -45.847  50.935  1.00  0.270          H  
ATOM   4199 1HD  ARG A 272      15.529 -45.314  50.157  1.00  0.270          H  
ATOM   4200 2HD  ARG A 272      14.966 -45.095  51.828  1.00  0.270          H  
ATOM   4201  HE  ARG A 272      17.118 -43.355  51.470  1.00  0.270          H  
ATOM   4202 1HH1 ARG A 272      13.812 -43.798  50.145  1.00  0.270          H  
ATOM   4203 2HH1 ARG A 272      13.633 -42.089  49.823  1.00  0.270          H  
ATOM   4204 1HH2 ARG A 272      16.792 -41.164  51.049  1.00  0.270          H  
ATOM   4205 2HH2 ARG A 272      15.310 -40.602  50.305  1.00  0.270          H  
ATOM   4206  N   GLU A 273      19.365 -47.628  53.539  1.00  0.150          N  
ATOM   4207  CA  GLU A 273      20.118 -47.204  54.713  1.00  0.150          C  
ATOM   4208  C   GLU A 273      20.599 -45.763  54.585  1.00  0.140          C  
ATOM   4209  O   GLU A 273      21.257 -45.410  53.605  1.00  0.130          O  
ATOM   4210  CB  GLU A 273      21.343 -48.110  54.923  1.00  0.210          C  
ATOM   4211  CG  GLU A 273      22.168 -47.774  56.176  1.00  0.210          C  
ATOM   4212  CD  GLU A 273      23.407 -48.623  56.357  1.00  0.210          C  
ATOM   4213  OE1 GLU A 273      24.114 -48.863  55.398  1.00  0.210          O  
ATOM   4214  OE2 GLU A 273      23.647 -49.038  57.460  1.00  0.210          O  
ATOM   4215  H   GLU A 273      19.864 -47.779  52.658  1.00  0.180          H  
ATOM   4216  HA  GLU A 273      19.470 -47.275  55.587  1.00  0.180          H  
ATOM   4217 1HB  GLU A 273      21.018 -49.147  54.998  1.00  0.250          H  
ATOM   4218 2HB  GLU A 273      21.999 -48.036  54.053  1.00  0.250          H  
ATOM   4219 1HG  GLU A 273      22.472 -46.735  56.139  1.00  0.250          H  
ATOM   4220 2HG  GLU A 273      21.528 -47.894  57.048  1.00  0.250          H  
ATOM   4221  N   THR A 274      20.311 -44.935  55.593  1.00  0.150          N  
ATOM   4222  CA  THR A 274      20.773 -43.540  55.598  1.00  0.140          C  
ATOM   4223  C   THR A 274      21.971 -43.454  56.537  1.00  0.150          C  
ATOM   4224  O   THR A 274      21.889 -43.862  57.696  1.00  0.160          O  
ATOM   4225  CB  THR A 274      19.676 -42.549  56.050  1.00  0.200          C  
ATOM   4226  OG1 THR A 274      18.553 -42.629  55.159  1.00  0.200          O  
ATOM   4227  CG2 THR A 274      20.234 -41.113  56.009  1.00  0.200          C  
ATOM   4228  H   THR A 274      19.758 -45.287  56.363  1.00  0.180          H  
ATOM   4229  HA  THR A 274      21.106 -43.260  54.597  1.00  0.170          H  
ATOM   4230  HB  THR A 274      19.351 -42.787  57.061  1.00  0.240          H  
ATOM   4231  HG1 THR A 274      18.106 -43.467  55.293  1.00  0.240          H  
ATOM   4232 1HG2 THR A 274      19.458 -40.414  56.315  1.00  0.240          H  
ATOM   4233 2HG2 THR A 274      21.078 -41.015  56.681  1.00  0.240          H  
ATOM   4234 3HG2 THR A 274      20.554 -40.874  54.992  1.00  0.240          H  
ATOM   4235  N   LEU A 275      23.069 -42.908  56.040  1.00  0.130          N  
ATOM   4236  CA  LEU A 275      24.339 -42.858  56.750  1.00  0.130          C  
ATOM   4237  C   LEU A 275      24.831 -41.442  56.975  1.00  0.140          C  
ATOM   4238  O   LEU A 275      25.975 -41.143  56.660  1.00  0.130          O  
ATOM   4239  CB  LEU A 275      25.419 -43.602  55.960  1.00  0.180          C  
ATOM   4240  CG  LEU A 275      25.225 -45.113  55.799  1.00  0.180          C  
ATOM   4241  CD1 LEU A 275      24.470 -45.385  54.475  1.00  0.180          C  
ATOM   4242  CD2 LEU A 275      26.566 -45.810  55.843  1.00  0.180          C  
ATOM   4243  H   LEU A 275      23.032 -42.545  55.083  1.00  0.160          H  
ATOM   4244  HA  LEU A 275      24.210 -43.335  57.720  1.00  0.160          H  
ATOM   4245 1HB  LEU A 275      25.485 -43.162  54.962  1.00  0.220          H  
ATOM   4246 2HB  LEU A 275      26.370 -43.452  56.462  1.00  0.220          H  
ATOM   4247  HG  LEU A 275      24.606 -45.493  56.614  1.00  0.220          H  
ATOM   4248 1HD1 LEU A 275      24.317 -46.453  54.355  1.00  0.220          H  
ATOM   4249 2HD1 LEU A 275      23.523 -44.908  54.480  1.00  0.220          H  
ATOM   4250 3HD1 LEU A 275      25.034 -45.014  53.648  1.00  0.220          H  
ATOM   4251 1HD2 LEU A 275      26.407 -46.879  55.737  1.00  0.220          H  
ATOM   4252 2HD2 LEU A 275      27.198 -45.461  55.051  1.00  0.220          H  
ATOM   4253 3HD2 LEU A 275      27.048 -45.610  56.797  1.00  0.220          H  
ATOM   4254  N   ASN A 276      23.958 -40.552  57.427  1.00  0.150          N  
ATOM   4255  CA  ASN A 276      24.331 -39.156  57.625  1.00  0.150          C  
ATOM   4256  C   ASN A 276      24.863 -38.829  59.032  1.00  0.170          C  
ATOM   4257  O   ASN A 276      24.062 -38.785  59.968  1.00  0.190          O  
ATOM   4258  CB  ASN A 276      23.136 -38.252  57.389  1.00  0.210          C  
ATOM   4259  CG  ASN A 276      22.648 -38.250  55.991  1.00  0.210          C  
ATOM   4260  OD1 ASN A 276      23.313 -38.767  55.085  1.00  0.210          O  
ATOM   4261  ND2 ASN A 276      21.506 -37.633  55.801  1.00  0.210          N  
ATOM   4262  H   ASN A 276      23.024 -40.858  57.665  1.00  0.180          H  
ATOM   4263  HA  ASN A 276      25.080 -38.914  56.881  1.00  0.180          H  
ATOM   4264 1HB  ASN A 276      22.318 -38.576  58.033  1.00  0.250          H  
ATOM   4265 2HB  ASN A 276      23.383 -37.240  57.681  1.00  0.250          H  
ATOM   4266 1HD2 ASN A 276      21.097 -37.520  54.866  1.00  0.250          H  
ATOM   4267 2HD2 ASN A 276      21.026 -37.233  56.581  1.00  0.250          H  
ATOM   4268  N   PRO A 277      26.181 -38.640  59.254  1.00  0.170          N  
ATOM   4269  CA  PRO A 277      26.735 -38.311  60.544  1.00  0.200          C  
ATOM   4270  C   PRO A 277      26.315 -36.868  60.774  1.00  0.210          C  
ATOM   4271  O   PRO A 277      26.054 -36.173  59.800  1.00  0.170          O  
ATOM   4272  CB  PRO A 277      28.244 -38.485  60.340  1.00  0.300          C  
ATOM   4273  CG  PRO A 277      28.451 -38.214  58.878  1.00  0.300          C  
ATOM   4274  CD  PRO A 277      27.196 -38.741  58.188  1.00  0.300          C  
ATOM   4275  HA  PRO A 277      26.325 -39.001  61.294  1.00  0.240          H  
ATOM   4276 1HB  PRO A 277      28.796 -37.771  60.977  1.00  0.360          H  
ATOM   4277 2HB  PRO A 277      28.554 -39.495  60.640  1.00  0.360          H  
ATOM   4278 1HG  PRO A 277      28.591 -37.140  58.742  1.00  0.360          H  
ATOM   4279 2HG  PRO A 277      29.369 -38.701  58.515  1.00  0.360          H  
ATOM   4280 1HD  PRO A 277      26.976 -38.097  57.348  1.00  0.360          H  
ATOM   4281 2HD  PRO A 277      27.361 -39.772  57.901  1.00  0.360          H  
ATOM   4282  N   PRO A 278      26.231 -36.387  62.006  1.00  0.280          N  
ATOM   4283  CA  PRO A 278      25.933 -35.008  62.323  1.00  0.250          C  
ATOM   4284  C   PRO A 278      27.113 -34.120  61.965  1.00  0.250          C  
ATOM   4285  O   PRO A 278      28.253 -34.585  61.970  1.00  0.250          O  
ATOM   4286  CB  PRO A 278      25.698 -35.066  63.837  1.00  0.380          C  
ATOM   4287  CG  PRO A 278      26.529 -36.256  64.303  1.00  0.380          C  
ATOM   4288  CD  PRO A 278      26.452 -37.259  63.163  1.00  0.380          C  
ATOM   4289  HA  PRO A 278      25.026 -34.695  61.782  1.00  0.300          H  
ATOM   4290 1HB  PRO A 278      26.017 -34.119  64.299  1.00  0.450          H  
ATOM   4291 2HB  PRO A 278      24.625 -35.181  64.048  1.00  0.450          H  
ATOM   4292 1HG  PRO A 278      27.565 -35.933  64.503  1.00  0.450          H  
ATOM   4293 2HG  PRO A 278      26.132 -36.652  65.251  1.00  0.450          H  
ATOM   4294 1HD  PRO A 278      27.409 -37.789  63.079  1.00  0.450          H  
ATOM   4295 2HD  PRO A 278      25.600 -37.945  63.299  1.00  0.450          H  
ATOM   4296  N   GLY A 279      26.856 -32.833  61.754  1.00  0.250          N  
ATOM   4297  CA  GLY A 279      27.929 -31.872  61.512  1.00  0.240          C  
ATOM   4298  C   GLY A 279      28.275 -31.658  60.038  1.00  0.230          C  
ATOM   4299  O   GLY A 279      27.587 -32.151  59.130  1.00  0.210          O  
ATOM   4300  H   GLY A 279      25.898 -32.509  61.743  1.00  0.300          H  
ATOM   4301 1HA  GLY A 279      27.648 -30.914  61.951  1.00  0.290          H  
ATOM   4302 2HA  GLY A 279      28.822 -32.200  62.043  1.00  0.290          H  
ATOM   4303  N   ARG A 280      29.327 -30.855  59.828  1.00  0.230          N  
ATOM   4304  CA  ARG A 280      29.784 -30.439  58.504  1.00  0.210          C  
ATOM   4305  C   ARG A 280      30.235 -31.604  57.644  1.00  0.200          C  
ATOM   4306  O   ARG A 280      30.981 -32.487  58.081  1.00  0.220          O  
ATOM   4307  CB  ARG A 280      30.906 -29.411  58.605  1.00  0.300          C  
ATOM   4308  CG  ARG A 280      31.362 -28.824  57.254  1.00  0.300          C  
ATOM   4309  CD  ARG A 280      32.332 -27.708  57.397  1.00  0.300          C  
ATOM   4310  NE  ARG A 280      32.818 -27.261  56.083  1.00  0.300          N  
ATOM   4311  CZ  ARG A 280      33.731 -26.289  55.855  1.00  0.300          C  
ATOM   4312  NH1 ARG A 280      34.280 -25.627  56.857  1.00  0.300          N  
ATOM   4313  NH2 ARG A 280      34.078 -26.012  54.609  1.00  0.300          N  
ATOM   4314  H   ARG A 280      29.821 -30.508  60.638  1.00  0.280          H  
ATOM   4315  HA  ARG A 280      28.959 -29.948  58.004  1.00  0.250          H  
ATOM   4316 1HB  ARG A 280      30.578 -28.584  59.231  1.00  0.360          H  
ATOM   4317 2HB  ARG A 280      31.775 -29.864  59.080  1.00  0.360          H  
ATOM   4318 1HG  ARG A 280      31.844 -29.597  56.653  1.00  0.360          H  
ATOM   4319 2HG  ARG A 280      30.495 -28.438  56.715  1.00  0.360          H  
ATOM   4320 1HD  ARG A 280      31.835 -26.867  57.880  1.00  0.360          H  
ATOM   4321 2HD  ARG A 280      33.176 -28.027  57.996  1.00  0.360          H  
ATOM   4322  HE  ARG A 280      32.428 -27.717  55.260  1.00  0.360          H  
ATOM   4323 1HH1 ARG A 280      34.022 -25.833  57.810  1.00  0.360          H  
ATOM   4324 2HH1 ARG A 280      34.960 -24.904  56.665  1.00  0.360          H  
ATOM   4325 1HH2 ARG A 280      33.662 -26.544  53.834  1.00  0.360          H  
ATOM   4326 2HH2 ARG A 280      34.765 -25.296  54.412  1.00  0.360          H  
ATOM   4327  N   ALA A 281      29.831 -31.574  56.385  1.00  0.170          N  
ATOM   4328  CA  ALA A 281      30.171 -32.604  55.428  1.00  0.160          C  
ATOM   4329  C   ALA A 281      31.571 -32.425  54.893  1.00  0.160          C  
ATOM   4330  O   ALA A 281      31.776 -32.106  53.727  1.00  0.150          O  
ATOM   4331  CB  ALA A 281      29.186 -32.599  54.277  1.00  0.230          C  
ATOM   4332  H   ALA A 281      29.253 -30.799  56.077  1.00  0.200          H  
ATOM   4333  HA  ALA A 281      30.144 -33.550  55.938  1.00  0.190          H  
ATOM   4334 1HB  ALA A 281      29.472 -33.385  53.607  1.00  0.270          H  
ATOM   4335 2HB  ALA A 281      28.175 -32.769  54.651  1.00  0.270          H  
ATOM   4336 3HB  ALA A 281      29.228 -31.642  53.764  1.00  0.270          H  
ATOM   4337  N   LEU A 282      32.539 -32.627  55.756  1.00  0.190          N  
ATOM   4338  CA  LEU A 282      33.908 -32.450  55.347  1.00  0.200          C  
ATOM   4339  C   LEU A 282      34.199 -33.514  54.300  1.00  0.160          C  
ATOM   4340  O   LEU A 282      33.761 -34.653  54.483  1.00  0.160          O  
ATOM   4341  CB  LEU A 282      34.849 -32.602  56.548  1.00  0.280          C  
ATOM   4342  CG  LEU A 282      34.724 -31.529  57.659  1.00  0.280          C  
ATOM   4343  CD1 LEU A 282      35.609 -31.927  58.824  1.00  0.280          C  
ATOM   4344  CD2 LEU A 282      35.137 -30.150  57.125  1.00  0.280          C  
ATOM   4345  H   LEU A 282      32.267 -32.869  56.713  1.00  0.230          H  
ATOM   4346  HA  LEU A 282      33.999 -31.461  54.929  1.00  0.240          H  
ATOM   4347 1HB  LEU A 282      34.654 -33.568  57.012  1.00  0.330          H  
ATOM   4348 2HB  LEU A 282      35.877 -32.595  56.196  1.00  0.330          H  
ATOM   4349  HG  LEU A 282      33.691 -31.487  58.014  1.00  0.330          H  
ATOM   4350 1HD1 LEU A 282      35.515 -31.186  59.619  1.00  0.330          H  
ATOM   4351 2HD1 LEU A 282      35.297 -32.900  59.202  1.00  0.330          H  
ATOM   4352 3HD1 LEU A 282      36.647 -31.978  58.499  1.00  0.330          H  
ATOM   4353 1HD2 LEU A 282      35.055 -29.422  57.927  1.00  0.330          H  
ATOM   4354 2HD2 LEU A 282      36.170 -30.185  56.780  1.00  0.330          H  
ATOM   4355 3HD2 LEU A 282      34.498 -29.844  56.307  1.00  0.330          H  
ATOM   4356  N   PRO A 283      34.980 -33.219  53.239  1.00  0.160          N  
ATOM   4357  CA  PRO A 283      35.365 -34.144  52.182  1.00  0.150          C  
ATOM   4358  C   PRO A 283      35.868 -35.468  52.729  1.00  0.150          C  
ATOM   4359  O   PRO A 283      35.612 -36.521  52.161  1.00  0.120          O  
ATOM   4360  CB  PRO A 283      36.514 -33.389  51.514  1.00  0.220          C  
ATOM   4361  CG  PRO A 283      36.170 -31.953  51.711  1.00  0.220          C  
ATOM   4362  CD  PRO A 283      35.538 -31.861  53.072  1.00  0.220          C  
ATOM   4363  HA  PRO A 283      34.525 -34.288  51.487  1.00  0.180          H  
ATOM   4364 1HB  PRO A 283      37.479 -33.675  51.957  1.00  0.270          H  
ATOM   4365 2HB  PRO A 283      36.565 -33.650  50.439  1.00  0.270          H  
ATOM   4366 1HG  PRO A 283      37.079 -31.365  51.662  1.00  0.270          H  
ATOM   4367 2HG  PRO A 283      35.525 -31.609  50.901  1.00  0.270          H  
ATOM   4368 1HD  PRO A 283      36.276 -31.619  53.850  1.00  0.270          H  
ATOM   4369 2HD  PRO A 283      34.738 -31.107  52.992  1.00  0.270          H  
ATOM   4370  N   ALA A 284      36.575 -35.445  53.855  1.00  0.170          N  
ATOM   4371  CA  ALA A 284      37.059 -36.690  54.415  1.00  0.170          C  
ATOM   4372  C   ALA A 284      35.915 -37.659  54.682  1.00  0.160          C  
ATOM   4373  O   ALA A 284      36.026 -38.859  54.411  1.00  0.160          O  
ATOM   4374  CB  ALA A 284      37.802 -36.418  55.707  1.00  0.240          C  
ATOM   4375  H   ALA A 284      36.812 -34.579  54.318  1.00  0.200          H  
ATOM   4376  HA  ALA A 284      37.734 -37.150  53.693  1.00  0.200          H  
ATOM   4377 1HB  ALA A 284      38.181 -37.357  56.111  1.00  0.290          H  
ATOM   4378 2HB  ALA A 284      38.634 -35.745  55.511  1.00  0.290          H  
ATOM   4379 3HB  ALA A 284      37.125 -35.961  56.427  1.00  0.290          H  
ATOM   4380  N   ALA A 285      34.820 -37.134  55.239  1.00  0.180          N  
ATOM   4381  CA  ALA A 285      33.680 -37.942  55.613  1.00  0.170          C  
ATOM   4382  C   ALA A 285      32.894 -38.316  54.396  1.00  0.150          C  
ATOM   4383  O   ALA A 285      32.471 -39.463  54.240  1.00  0.150          O  
ATOM   4384  CB  ALA A 285      32.782 -37.185  56.572  1.00  0.240          C  
ATOM   4385  H   ALA A 285      34.758 -36.126  55.352  1.00  0.220          H  
ATOM   4386  HA  ALA A 285      34.044 -38.853  56.087  1.00  0.200          H  
ATOM   4387 1HB  ALA A 285      31.933 -37.811  56.848  1.00  0.290          H  
ATOM   4388 2HB  ALA A 285      33.345 -36.919  57.464  1.00  0.290          H  
ATOM   4389 3HB  ALA A 285      32.423 -36.276  56.086  1.00  0.290          H  
ATOM   4390  N   ALA A 286      32.689 -37.337  53.522  1.00  0.140          N  
ATOM   4391  CA  ALA A 286      31.891 -37.579  52.343  1.00  0.120          C  
ATOM   4392  C   ALA A 286      32.537 -38.641  51.471  1.00  0.110          C  
ATOM   4393  O   ALA A 286      31.844 -39.505  50.921  1.00  0.100          O  
ATOM   4394  CB  ALA A 286      31.708 -36.289  51.576  1.00  0.180          C  
ATOM   4395  H   ALA A 286      33.089 -36.411  53.708  1.00  0.170          H  
ATOM   4396  HA  ALA A 286      30.918 -37.951  52.656  1.00  0.140          H  
ATOM   4397 1HB  ALA A 286      31.094 -36.467  50.701  1.00  0.210          H  
ATOM   4398 2HB  ALA A 286      31.229 -35.545  52.217  1.00  0.210          H  
ATOM   4399 3HB  ALA A 286      32.688 -35.929  51.267  1.00  0.210          H  
ATOM   4400  N   TRP A 287      33.865 -38.601  51.351  1.00  0.120          N  
ATOM   4401  CA  TRP A 287      34.504 -39.568  50.508  1.00  0.110          C  
ATOM   4402  C   TRP A 287      34.654 -40.907  51.212  1.00  0.110          C  
ATOM   4403  O   TRP A 287      34.566 -41.935  50.548  1.00  0.100          O  
ATOM   4404  CB  TRP A 287      35.795 -39.020  49.920  1.00  0.160          C  
ATOM   4405  CG  TRP A 287      35.505 -37.796  49.021  1.00  0.160          C  
ATOM   4406  CD1 TRP A 287      36.001 -36.537  49.187  1.00  0.160          C  
ATOM   4407  CD2 TRP A 287      34.596 -37.706  47.876  1.00  0.160          C  
ATOM   4408  NE1 TRP A 287      35.493 -35.691  48.228  1.00  0.160          N  
ATOM   4409  CE2 TRP A 287      34.625 -36.380  47.438  1.00  0.160          C  
ATOM   4410  CE3 TRP A 287      33.774 -38.623  47.204  1.00  0.160          C  
ATOM   4411  CZ2 TRP A 287      33.863 -35.949  46.373  1.00  0.160          C  
ATOM   4412  CZ3 TRP A 287      33.020 -38.187  46.147  1.00  0.160          C  
ATOM   4413  CH2 TRP A 287      33.063 -36.881  45.746  1.00  0.160          C  
ATOM   4414  H   TRP A 287      34.418 -37.870  51.802  1.00  0.140          H  
ATOM   4415  HA  TRP A 287      33.848 -39.738  49.674  1.00  0.130          H  
ATOM   4416 1HB  TRP A 287      36.460 -38.708  50.730  1.00  0.190          H  
ATOM   4417 2HB  TRP A 287      36.301 -39.786  49.339  1.00  0.190          H  
ATOM   4418  HD1 TRP A 287      36.710 -36.243  49.954  1.00  0.190          H  
ATOM   4419  HE1 TRP A 287      35.744 -34.674  48.110  1.00  0.190          H  
ATOM   4420  HE3 TRP A 287      33.733 -39.650  47.503  1.00  0.190          H  
ATOM   4421  HZ2 TRP A 287      33.877 -34.917  46.032  1.00  0.190          H  
ATOM   4422  HZ3 TRP A 287      32.388 -38.914  45.641  1.00  0.190          H  
ATOM   4423  HH2 TRP A 287      32.461 -36.564  44.915  1.00  0.190          H  
ATOM   4424  N   SER A 288      34.814 -40.935  52.544  1.00  0.120          N  
ATOM   4425  CA  SER A 288      34.869 -42.220  53.230  1.00  0.120          C  
ATOM   4426  C   SER A 288      33.554 -42.967  52.996  1.00  0.110          C  
ATOM   4427  O   SER A 288      33.553 -44.168  52.702  1.00  0.100          O  
ATOM   4428  CB  SER A 288      35.106 -42.031  54.713  1.00  0.170          C  
ATOM   4429  OG  SER A 288      35.126 -43.266  55.379  1.00  0.170          O  
ATOM   4430  H   SER A 288      34.958 -40.085  53.098  1.00  0.140          H  
ATOM   4431  HA  SER A 288      35.688 -42.808  52.814  1.00  0.140          H  
ATOM   4432 1HB  SER A 288      36.055 -41.517  54.859  1.00  0.200          H  
ATOM   4433 2HB  SER A 288      34.324 -41.395  55.129  1.00  0.200          H  
ATOM   4434  HG  SER A 288      35.433 -43.076  56.267  1.00  0.200          H  
ATOM   4435  N   LEU A 289      32.429 -42.250  53.130  1.00  0.110          N  
ATOM   4436  CA  LEU A 289      31.117 -42.840  52.916  1.00  0.100          C  
ATOM   4437  C   LEU A 289      30.954 -43.330  51.483  1.00  0.070          C  
ATOM   4438  O   LEU A 289      30.408 -44.419  51.263  1.00  0.060          O  
ATOM   4439  CB  LEU A 289      30.046 -41.800  53.265  1.00  0.140          C  
ATOM   4440  CG  LEU A 289      29.882 -41.475  54.772  1.00  0.140          C  
ATOM   4441  CD1 LEU A 289      29.042 -40.231  54.931  1.00  0.140          C  
ATOM   4442  CD2 LEU A 289      29.170 -42.644  55.475  1.00  0.140          C  
ATOM   4443  H   LEU A 289      32.495 -41.266  53.412  1.00  0.130          H  
ATOM   4444  HA  LEU A 289      31.023 -43.697  53.573  1.00  0.120          H  
ATOM   4445 1HB  LEU A 289      30.309 -40.867  52.761  1.00  0.170          H  
ATOM   4446 2HB  LEU A 289      29.092 -42.127  52.886  1.00  0.170          H  
ATOM   4447  HG  LEU A 289      30.860 -41.299  55.220  1.00  0.170          H  
ATOM   4448 1HD1 LEU A 289      28.930 -39.996  55.984  1.00  0.170          H  
ATOM   4449 2HD1 LEU A 289      29.542 -39.416  54.428  1.00  0.170          H  
ATOM   4450 3HD1 LEU A 289      28.077 -40.386  54.502  1.00  0.170          H  
ATOM   4451 1HD2 LEU A 289      29.040 -42.404  56.530  1.00  0.170          H  
ATOM   4452 2HD2 LEU A 289      28.193 -42.791  55.017  1.00  0.170          H  
ATOM   4453 3HD2 LEU A 289      29.745 -43.557  55.390  1.00  0.170          H  
ATOM   4454  N   TYR A 290      31.443 -42.552  50.514  1.00  0.070          N  
ATOM   4455  CA  TYR A 290      31.412 -42.914  49.101  1.00  0.060          C  
ATOM   4456  C   TYR A 290      32.211 -44.214  48.878  1.00  0.050          C  
ATOM   4457  O   TYR A 290      31.758 -45.145  48.209  1.00  0.030          O  
ATOM   4458  CB  TYR A 290      31.938 -41.744  48.276  1.00  0.090          C  
ATOM   4459  CG  TYR A 290      31.888 -41.905  46.799  1.00  0.090          C  
ATOM   4460  CD1 TYR A 290      30.681 -41.782  46.145  1.00  0.090          C  
ATOM   4461  CD2 TYR A 290      33.044 -42.139  46.084  1.00  0.090          C  
ATOM   4462  CE1 TYR A 290      30.631 -41.909  44.792  1.00  0.090          C  
ATOM   4463  CE2 TYR A 290      32.986 -42.256  44.716  1.00  0.090          C  
ATOM   4464  CZ  TYR A 290      31.782 -42.143  44.072  1.00  0.090          C  
ATOM   4465  OH  TYR A 290      31.727 -42.270  42.705  1.00  0.090          O  
ATOM   4466  H   TYR A 290      31.816 -41.628  50.755  1.00  0.080          H  
ATOM   4467  HA  TYR A 290      30.381 -43.102  48.814  1.00  0.070          H  
ATOM   4468 1HB  TYR A 290      31.388 -40.844  48.540  1.00  0.110          H  
ATOM   4469 2HB  TYR A 290      32.967 -41.580  48.548  1.00  0.110          H  
ATOM   4470  HD1 TYR A 290      29.764 -41.594  46.708  1.00  0.110          H  
ATOM   4471  HD2 TYR A 290      33.999 -42.229  46.601  1.00  0.110          H  
ATOM   4472  HE1 TYR A 290      29.679 -41.828  44.288  1.00  0.110          H  
ATOM   4473  HE2 TYR A 290      33.896 -42.440  44.146  1.00  0.110          H  
ATOM   4474  HH  TYR A 290      30.800 -42.294  42.424  1.00  0.110          H  
ATOM   4475  N   GLN A 291      33.415 -44.291  49.456  1.00  0.080          N  
ATOM   4476  CA  GLN A 291      34.283 -45.469  49.354  1.00  0.080          C  
ATOM   4477  C   GLN A 291      33.603 -46.708  49.955  1.00  0.070          C  
ATOM   4478  O   GLN A 291      33.768 -47.823  49.456  1.00  0.060          O  
ATOM   4479  CB  GLN A 291      35.617 -45.195  50.046  1.00  0.110          C  
ATOM   4480  CG  GLN A 291      36.494 -44.187  49.311  1.00  0.110          C  
ATOM   4481  CD  GLN A 291      37.703 -43.777  50.119  1.00  0.110          C  
ATOM   4482  OE1 GLN A 291      37.786 -44.067  51.317  1.00  0.110          O  
ATOM   4483  NE2 GLN A 291      38.645 -43.098  49.478  1.00  0.110          N  
ATOM   4484  H   GLN A 291      33.759 -43.478  49.972  1.00  0.100          H  
ATOM   4485  HA  GLN A 291      34.474 -45.663  48.301  1.00  0.100          H  
ATOM   4486 1HB  GLN A 291      35.429 -44.809  51.046  1.00  0.130          H  
ATOM   4487 2HB  GLN A 291      36.173 -46.124  50.150  1.00  0.130          H  
ATOM   4488 1HG  GLN A 291      36.849 -44.652  48.393  1.00  0.130          H  
ATOM   4489 2HG  GLN A 291      35.917 -43.304  49.068  1.00  0.130          H  
ATOM   4490 1HE2 GLN A 291      39.467 -42.801  49.966  1.00  0.130          H  
ATOM   4491 2HE2 GLN A 291      38.539 -42.883  48.507  1.00  0.130          H  
ATOM   4492  N   ALA A 292      32.770 -46.494  50.981  1.00  0.070          N  
ATOM   4493  CA  ALA A 292      32.009 -47.543  51.660  1.00  0.070          C  
ATOM   4494  C   ALA A 292      30.776 -47.976  50.836  1.00  0.050          C  
ATOM   4495  O   ALA A 292      29.995 -48.835  51.268  1.00  0.070          O  
ATOM   4496  CB  ALA A 292      31.556 -47.069  53.037  1.00  0.100          C  
ATOM   4497  H   ALA A 292      32.753 -45.548  51.381  1.00  0.080          H  
ATOM   4498  HA  ALA A 292      32.661 -48.407  51.776  1.00  0.080          H  
ATOM   4499 1HB  ALA A 292      31.020 -47.867  53.541  1.00  0.120          H  
ATOM   4500 2HB  ALA A 292      32.431 -46.784  53.625  1.00  0.120          H  
ATOM   4501 3HB  ALA A 292      30.905 -46.211  52.927  1.00  0.120          H  
ATOM   4502  N   GLY A 293      30.569 -47.354  49.669  1.00  0.030          N  
ATOM   4503  CA  GLY A 293      29.467 -47.683  48.788  1.00  0.050          C  
ATOM   4504  C   GLY A 293      28.264 -46.752  48.858  1.00  0.070          C  
ATOM   4505  O   GLY A 293      27.222 -47.079  48.286  1.00  0.140          O  
ATOM   4506  H   GLY A 293      31.216 -46.634  49.343  1.00  0.040          H  
ATOM   4507 1HA  GLY A 293      29.846 -47.693  47.766  1.00  0.060          H  
ATOM   4508 2HA  GLY A 293      29.141 -48.699  48.999  1.00  0.060          H  
ATOM   4509  N   CYS A 294      28.372 -45.610  49.551  1.00  0.060          N  
ATOM   4510  CA  CYS A 294      27.242 -44.702  49.649  1.00  0.060          C  
ATOM   4511  C   CYS A 294      27.115 -43.785  48.463  1.00  0.040          C  
ATOM   4512  O   CYS A 294      28.104 -43.260  47.951  1.00  0.040          O  
ATOM   4513  CB  CYS A 294      27.387 -43.770  50.844  1.00  0.080          C  
ATOM   4514  SG  CYS A 294      27.533 -44.586  52.398  1.00  0.080          S  
ATOM   4515  H   CYS A 294      29.238 -45.326  50.013  1.00  0.070          H  
ATOM   4516  HA  CYS A 294      26.330 -45.271  49.731  1.00  0.070          H  
ATOM   4517 1HB  CYS A 294      28.243 -43.123  50.700  1.00  0.100          H  
ATOM   4518 2HB  CYS A 294      26.509 -43.129  50.885  1.00  0.100          H  
ATOM   4519  HG  CYS A 294      28.813 -44.972  52.174  1.00  0.100          H  
ATOM   4520  N   SER A 295      25.885 -43.522  48.082  1.00  0.030          N  
ATOM   4521  CA  SER A 295      25.629 -42.511  47.092  1.00  0.020          C  
ATOM   4522  C   SER A 295      25.621 -41.230  47.855  1.00  0.030          C  
ATOM   4523  O   SER A 295      25.126 -41.193  48.985  1.00  0.050          O  
ATOM   4524  CB  SER A 295      24.272 -42.660  46.423  1.00  0.030          C  
ATOM   4525  OG  SER A 295      24.181 -43.814  45.661  1.00  0.030          O  
ATOM   4526  H   SER A 295      25.116 -44.021  48.519  1.00  0.040          H  
ATOM   4527  HA  SER A 295      26.427 -42.493  46.357  1.00  0.020          H  
ATOM   4528 1HB  SER A 295      23.503 -42.675  47.197  1.00  0.040          H  
ATOM   4529 2HB  SER A 295      24.083 -41.790  45.793  1.00  0.040          H  
ATOM   4530  HG  SER A 295      24.557 -43.584  44.795  1.00  0.040          H  
ATOM   4531  N   LEU A 296      26.127 -40.178  47.259  1.00  0.020          N  
ATOM   4532  CA  LEU A 296      26.045 -38.880  47.880  1.00  0.030          C  
ATOM   4533  C   LEU A 296      24.956 -38.093  47.170  1.00  0.020          C  
ATOM   4534  O   LEU A 296      24.807 -38.175  45.944  1.00  0.010          O  
ATOM   4535  CB  LEU A 296      27.407 -38.165  47.805  1.00  0.040          C  
ATOM   4536  CG  LEU A 296      28.635 -38.878  48.503  1.00  0.040          C  
ATOM   4537  CD1 LEU A 296      29.910 -38.043  48.233  1.00  0.040          C  
ATOM   4538  CD2 LEU A 296      28.388 -39.034  50.040  1.00  0.040          C  
ATOM   4539  H   LEU A 296      26.556 -40.297  46.341  1.00  0.020          H  
ATOM   4540  HA  LEU A 296      25.753 -38.991  48.918  1.00  0.040          H  
ATOM   4541 1HB  LEU A 296      27.661 -38.037  46.759  1.00  0.050          H  
ATOM   4542 2HB  LEU A 296      27.303 -37.199  48.239  1.00  0.050          H  
ATOM   4543  HG  LEU A 296      28.777 -39.868  48.066  1.00  0.050          H  
ATOM   4544 1HD1 LEU A 296      30.773 -38.527  48.690  1.00  0.050          H  
ATOM   4545 2HD1 LEU A 296      30.070 -37.965  47.161  1.00  0.050          H  
ATOM   4546 3HD1 LEU A 296      29.794 -37.047  48.653  1.00  0.050          H  
ATOM   4547 1HD2 LEU A 296      29.252 -39.527  50.498  1.00  0.050          H  
ATOM   4548 2HD2 LEU A 296      28.249 -38.052  50.495  1.00  0.050          H  
ATOM   4549 3HD2 LEU A 296      27.501 -39.640  50.215  1.00  0.050          H  
ATOM   4550  N   ARG A 297      24.192 -37.321  47.927  1.00  0.040          N  
ATOM   4551  CA  ARG A 297      23.172 -36.481  47.313  1.00  0.030          C  
ATOM   4552  C   ARG A 297      23.173 -35.052  47.816  1.00  0.050          C  
ATOM   4553  O   ARG A 297      22.997 -34.794  49.007  1.00  0.060          O  
ATOM   4554  CB  ARG A 297      21.788 -37.074  47.486  1.00  0.050          C  
ATOM   4555  CG  ARG A 297      20.675 -36.261  46.851  1.00  0.050          C  
ATOM   4556  CD  ARG A 297      19.368 -36.925  46.953  1.00  0.050          C  
ATOM   4557  NE  ARG A 297      18.812 -37.003  48.303  1.00  0.050          N  
ATOM   4558  CZ  ARG A 297      17.593 -37.497  48.583  1.00  0.050          C  
ATOM   4559  NH1 ARG A 297      16.777 -37.952  47.635  1.00  0.050          N  
ATOM   4560  NH2 ARG A 297      17.213 -37.516  49.841  1.00  0.050          N  
ATOM   4561  H   ARG A 297      24.341 -37.335  48.940  1.00  0.050          H  
ATOM   4562  HA  ARG A 297      23.370 -36.465  46.258  1.00  0.040          H  
ATOM   4563 1HB  ARG A 297      21.766 -38.063  47.030  1.00  0.060          H  
ATOM   4564 2HB  ARG A 297      21.566 -37.189  48.507  1.00  0.060          H  
ATOM   4565 1HG  ARG A 297      20.587 -35.294  47.351  1.00  0.060          H  
ATOM   4566 2HG  ARG A 297      20.899 -36.102  45.791  1.00  0.060          H  
ATOM   4567 1HD  ARG A 297      18.656 -36.402  46.314  1.00  0.060          H  
ATOM   4568 2HD  ARG A 297      19.495 -37.932  46.619  1.00  0.060          H  
ATOM   4569  HE  ARG A 297      19.364 -36.692  49.127  1.00  0.060          H  
ATOM   4570 1HH1 ARG A 297      17.048 -37.940  46.644  1.00  0.060          H  
ATOM   4571 2HH1 ARG A 297      15.876 -38.315  47.906  1.00  0.060          H  
ATOM   4572 1HH2 ARG A 297      17.866 -37.154  50.561  1.00  0.060          H  
ATOM   4573 2HH2 ARG A 297      16.306 -37.859  50.096  1.00  0.060          H  
ATOM   4574  N   LEU A 298      23.338 -34.114  46.893  1.00  0.040          N  
ATOM   4575  CA  LEU A 298      23.346 -32.693  47.235  1.00  0.060          C  
ATOM   4576  C   LEU A 298      21.972 -32.114  46.989  1.00  0.050          C  
ATOM   4577  O   LEU A 298      21.474 -32.111  45.861  1.00  0.030          O  
ATOM   4578  CB  LEU A 298      24.410 -31.942  46.447  1.00  0.080          C  
ATOM   4579  CG  LEU A 298      24.500 -30.430  46.625  1.00  0.080          C  
ATOM   4580  CD1 LEU A 298      24.854 -30.068  48.089  1.00  0.080          C  
ATOM   4581  CD2 LEU A 298      25.556 -29.942  45.634  1.00  0.080          C  
ATOM   4582  H   LEU A 298      23.468 -34.428  45.926  1.00  0.050          H  
ATOM   4583  HA  LEU A 298      23.570 -32.601  48.297  1.00  0.070          H  
ATOM   4584 1HB  LEU A 298      25.384 -32.379  46.659  1.00  0.090          H  
ATOM   4585 2HB  LEU A 298      24.189 -32.077  45.435  1.00  0.090          H  
ATOM   4586  HG  LEU A 298      23.553 -29.960  46.382  1.00  0.090          H  
ATOM   4587 1HD1 LEU A 298      24.938 -28.999  48.175  1.00  0.090          H  
ATOM   4588 2HD1 LEU A 298      24.083 -30.414  48.763  1.00  0.090          H  
ATOM   4589 3HD1 LEU A 298      25.783 -30.519  48.373  1.00  0.090          H  
ATOM   4590 1HD2 LEU A 298      25.664 -28.872  45.706  1.00  0.090          H  
ATOM   4591 2HD2 LEU A 298      26.500 -30.407  45.854  1.00  0.090          H  
ATOM   4592 3HD2 LEU A 298      25.261 -30.213  44.629  1.00  0.090          H  
ATOM   4593  N   LEU A 299      21.369 -31.593  48.051  1.00  0.080          N  
ATOM   4594  CA  LEU A 299      19.986 -31.143  48.040  1.00  0.080          C  
ATOM   4595  C   LEU A 299      19.718 -29.749  47.485  1.00  0.070          C  
ATOM   4596  O   LEU A 299      18.558 -29.376  47.307  1.00  0.060          O  
ATOM   4597  CB  LEU A 299      19.487 -31.206  49.486  1.00  0.110          C  
ATOM   4598  CG  LEU A 299      19.522 -32.631  50.155  1.00  0.110          C  
ATOM   4599  CD1 LEU A 299      19.154 -32.503  51.627  1.00  0.110          C  
ATOM   4600  CD2 LEU A 299      18.576 -33.591  49.442  1.00  0.110          C  
ATOM   4601  H   LEU A 299      21.871 -31.591  48.942  1.00  0.100          H  
ATOM   4602  HA  LEU A 299      19.424 -31.833  47.425  1.00  0.100          H  
ATOM   4603 1HB  LEU A 299      20.096 -30.540  50.088  1.00  0.130          H  
ATOM   4604 2HB  LEU A 299      18.459 -30.848  49.512  1.00  0.130          H  
ATOM   4605  HG  LEU A 299      20.536 -33.034  50.105  1.00  0.130          H  
ATOM   4606 1HD1 LEU A 299      19.204 -33.490  52.103  1.00  0.130          H  
ATOM   4607 2HD1 LEU A 299      19.852 -31.838  52.128  1.00  0.130          H  
ATOM   4608 3HD1 LEU A 299      18.149 -32.105  51.729  1.00  0.130          H  
ATOM   4609 1HD2 LEU A 299      18.632 -34.561  49.940  1.00  0.130          H  
ATOM   4610 2HD2 LEU A 299      17.555 -33.217  49.492  1.00  0.130          H  
ATOM   4611 3HD2 LEU A 299      18.862 -33.713  48.408  1.00  0.130          H  
ATOM   4612  N   CYS A 300      20.756 -28.963  47.243  1.00  0.070          N  
ATOM   4613  CA  CYS A 300      20.539 -27.635  46.687  1.00  0.080          C  
ATOM   4614  C   CYS A 300      21.771 -27.107  45.965  1.00  0.090          C  
ATOM   4615  O   CYS A 300      22.355 -26.120  46.412  1.00  0.110          O  
ATOM   4616  CB  CYS A 300      20.150 -26.639  47.774  1.00  0.110          C  
ATOM   4617  SG  CYS A 300      21.420 -26.358  48.980  1.00  0.110          S  
ATOM   4618  H   CYS A 300      21.680 -29.318  47.427  1.00  0.080          H  
ATOM   4619  HA  CYS A 300      19.699 -27.682  45.996  1.00  0.100          H  
ATOM   4620 1HB  CYS A 300      19.898 -25.681  47.313  1.00  0.130          H  
ATOM   4621 2HB  CYS A 300      19.260 -26.997  48.293  1.00  0.130          H  
ATOM   4622  HG  CYS A 300      22.320 -25.896  48.090  1.00  0.130          H  
ATOM   4623  N   PRO A 301      22.187 -27.691  44.832  1.00  0.080          N  
ATOM   4624  CA  PRO A 301      23.379 -27.305  44.103  1.00  0.090          C  
ATOM   4625  C   PRO A 301      23.355 -25.865  43.625  1.00  0.100          C  
ATOM   4626  O   PRO A 301      24.409 -25.239  43.542  1.00  0.100          O  
ATOM   4627  CB  PRO A 301      23.369 -28.269  42.917  1.00  0.140          C  
ATOM   4628  CG  PRO A 301      21.920 -28.731  42.816  1.00  0.140          C  
ATOM   4629  CD  PRO A 301      21.423 -28.789  44.218  1.00  0.140          C  
ATOM   4630  HA  PRO A 301      24.254 -27.472  44.736  1.00  0.110          H  
ATOM   4631 1HB  PRO A 301      23.707 -27.746  42.017  1.00  0.160          H  
ATOM   4632 2HB  PRO A 301      24.072 -29.073  43.083  1.00  0.160          H  
ATOM   4633 1HG  PRO A 301      21.354 -27.996  42.261  1.00  0.160          H  
ATOM   4634 2HG  PRO A 301      21.808 -29.676  42.279  1.00  0.160          H  
ATOM   4635 1HD  PRO A 301      20.348 -28.594  44.191  1.00  0.160          H  
ATOM   4636 2HD  PRO A 301      21.655 -29.758  44.683  1.00  0.160          H  
ATOM   4637  N   GLN A 302      22.161 -25.293  43.438  1.00  0.100          N  
ATOM   4638  CA  GLN A 302      22.032 -23.909  43.000  1.00  0.100          C  
ATOM   4639  C   GLN A 302      22.485 -22.923  44.067  1.00  0.110          C  
ATOM   4640  O   GLN A 302      22.684 -21.741  43.795  1.00  0.110          O  
ATOM   4641  CB  GLN A 302      20.588 -23.613  42.613  1.00  0.140          C  
ATOM   4642  CG  GLN A 302      19.583 -23.604  43.758  1.00  0.140          C  
ATOM   4643  CD  GLN A 302      19.024 -24.959  44.065  1.00  0.140          C  
ATOM   4644  OE1 GLN A 302      19.661 -25.988  43.831  1.00  0.140          O  
ATOM   4645  NE2 GLN A 302      17.841 -24.983  44.618  1.00  0.140          N  
ATOM   4646  H   GLN A 302      21.301 -25.838  43.514  1.00  0.120          H  
ATOM   4647  HA  GLN A 302      22.663 -23.768  42.121  1.00  0.120          H  
ATOM   4648 1HB  GLN A 302      20.529 -22.646  42.143  1.00  0.170          H  
ATOM   4649 2HB  GLN A 302      20.282 -24.350  41.904  1.00  0.170          H  
ATOM   4650 1HG  GLN A 302      20.006 -23.184  44.666  1.00  0.170          H  
ATOM   4651 2HG  GLN A 302      18.760 -22.993  43.439  1.00  0.170          H  
ATOM   4652 1HE2 GLN A 302      17.426 -25.857  44.868  1.00  0.170          H  
ATOM   4653 2HE2 GLN A 302      17.354 -24.120  44.805  1.00  0.170          H  
ATOM   4654  N   ALA A 303      22.631 -23.401  45.303  1.00  0.110          N  
ATOM   4655  CA  ALA A 303      23.065 -22.548  46.382  1.00  0.100          C  
ATOM   4656  C   ALA A 303      24.581 -22.443  46.400  1.00  0.100          C  
ATOM   4657  O   ALA A 303      25.156 -21.640  47.146  1.00  0.100          O  
ATOM   4658  CB  ALA A 303      22.569 -23.072  47.712  1.00  0.140          C  
ATOM   4659  H   ALA A 303      22.459 -24.391  45.493  1.00  0.130          H  
ATOM   4660  HA  ALA A 303      22.654 -21.568  46.204  1.00  0.120          H  
ATOM   4661 1HB  ALA A 303      22.888 -22.405  48.506  1.00  0.170          H  
ATOM   4662 2HB  ALA A 303      21.482 -23.134  47.696  1.00  0.170          H  
ATOM   4663 3HB  ALA A 303      22.991 -24.056  47.875  1.00  0.170          H  
ATOM   4664  N   PHE A 304      25.241 -23.280  45.601  1.00  0.120          N  
ATOM   4665  CA  PHE A 304      26.686 -23.317  45.590  1.00  0.130          C  
ATOM   4666  C   PHE A 304      27.271 -23.060  44.188  1.00  0.140          C  
ATOM   4667  O   PHE A 304      28.346 -22.471  44.058  1.00  0.150          O  
ATOM   4668  CB  PHE A 304      27.116 -24.685  46.109  1.00  0.180          C  
ATOM   4669  CG  PHE A 304      26.524 -24.997  47.489  1.00  0.180          C  
ATOM   4670  CD1 PHE A 304      25.531 -25.966  47.627  1.00  0.180          C  
ATOM   4671  CD2 PHE A 304      26.924 -24.316  48.628  1.00  0.180          C  
ATOM   4672  CE1 PHE A 304      24.982 -26.244  48.859  1.00  0.180          C  
ATOM   4673  CE2 PHE A 304      26.365 -24.600  49.859  1.00  0.180          C  
ATOM   4674  CZ  PHE A 304      25.394 -25.566  49.969  1.00  0.180          C  
ATOM   4675  H   PHE A 304      24.730 -23.909  44.988  1.00  0.140          H  
ATOM   4676  HA  PHE A 304      27.062 -22.545  46.261  1.00  0.160          H  
ATOM   4677 1HB  PHE A 304      26.794 -25.459  45.411  1.00  0.210          H  
ATOM   4678 2HB  PHE A 304      28.198 -24.723  46.178  1.00  0.210          H  
ATOM   4679  HD1 PHE A 304      25.186 -26.508  46.749  1.00  0.210          H  
ATOM   4680  HD2 PHE A 304      27.685 -23.540  48.551  1.00  0.210          H  
ATOM   4681  HE1 PHE A 304      24.215 -27.002  48.951  1.00  0.210          H  
ATOM   4682  HE2 PHE A 304      26.692 -24.051  50.744  1.00  0.210          H  
ATOM   4683  HZ  PHE A 304      24.951 -25.787  50.939  1.00  0.210          H  
ATOM   4684  N   SER A 305      26.565 -23.512  43.144  1.00  0.130          N  
ATOM   4685  CA  SER A 305      27.027 -23.424  41.759  1.00  0.140          C  
ATOM   4686  C   SER A 305      26.293 -22.388  40.932  1.00  0.150          C  
ATOM   4687  O   SER A 305      25.087 -22.505  40.680  1.00  0.120          O  
ATOM   4688  CB  SER A 305      26.907 -24.776  41.066  1.00  0.190          C  
ATOM   4689  OG  SER A 305      27.165 -24.663  39.674  1.00  0.190          O  
ATOM   4690  H   SER A 305      25.686 -23.986  43.313  1.00  0.160          H  
ATOM   4691  HA  SER A 305      28.082 -23.148  41.778  1.00  0.170          H  
ATOM   4692 1HB  SER A 305      27.618 -25.470  41.512  1.00  0.230          H  
ATOM   4693 2HB  SER A 305      25.914 -25.185  41.230  1.00  0.230          H  
ATOM   4694  HG  SER A 305      27.293 -25.574  39.352  1.00  0.230          H  
ATOM   4695  N   THR A 306      27.038 -21.395  40.449  1.00  0.200          N  
ATOM   4696  CA  THR A 306      26.455 -20.335  39.648  1.00  0.220          C  
ATOM   4697  C   THR A 306      25.805 -20.909  38.404  1.00  0.180          C  
ATOM   4698  O   THR A 306      24.713 -20.483  38.042  1.00  0.180          O  
ATOM   4699  CB  THR A 306      27.498 -19.277  39.222  1.00  0.300          C  
ATOM   4700  OG1 THR A 306      28.059 -18.658  40.388  1.00  0.300          O  
ATOM   4701  CG2 THR A 306      26.808 -18.195  38.360  1.00  0.300          C  
ATOM   4702  H   THR A 306      28.021 -21.349  40.687  1.00  0.240          H  
ATOM   4703  HA  THR A 306      25.685 -19.838  40.239  1.00  0.260          H  
ATOM   4704  HB  THR A 306      28.295 -19.750  38.649  1.00  0.360          H  
ATOM   4705  HG1 THR A 306      28.798 -18.096  40.131  1.00  0.360          H  
ATOM   4706 1HG2 THR A 306      27.540 -17.445  38.070  1.00  0.360          H  
ATOM   4707 2HG2 THR A 306      26.385 -18.637  37.462  1.00  0.360          H  
ATOM   4708 3HG2 THR A 306      26.014 -17.723  38.937  1.00  0.360          H  
ATOM   4709  N   THR A 307      26.471 -21.855  37.731  1.00  0.170          N  
ATOM   4710  CA  THR A 307      25.920 -22.401  36.498  1.00  0.160          C  
ATOM   4711  C   THR A 307      24.596 -23.121  36.772  1.00  0.120          C  
ATOM   4712  O   THR A 307      23.646 -22.953  36.000  1.00  0.110          O  
ATOM   4713  CB  THR A 307      26.891 -23.361  35.774  1.00  0.230          C  
ATOM   4714  OG1 THR A 307      28.123 -22.685  35.472  1.00  0.230          O  
ATOM   4715  CG2 THR A 307      26.248 -23.748  34.422  1.00  0.230          C  
ATOM   4716  H   THR A 307      27.371 -22.174  38.062  1.00  0.200          H  
ATOM   4717  HA  THR A 307      25.715 -21.570  35.820  1.00  0.190          H  
ATOM   4718  HB  THR A 307      27.090 -24.254  36.378  1.00  0.270          H  
ATOM   4719  HG1 THR A 307      28.755 -23.338  35.122  1.00  0.270          H  
ATOM   4720 1HG2 THR A 307      26.925 -24.388  33.871  1.00  0.270          H  
ATOM   4721 2HG2 THR A 307      25.311 -24.260  34.570  1.00  0.270          H  
ATOM   4722 3HG2 THR A 307      26.070 -22.842  33.850  1.00  0.270          H  
ATOM   4723  N   VAL A 308      24.519 -23.936  37.844  1.00  0.110          N  
ATOM   4724  CA  VAL A 308      23.256 -24.631  38.139  1.00  0.100          C  
ATOM   4725  C   VAL A 308      22.168 -23.609  38.448  1.00  0.080          C  
ATOM   4726  O   VAL A 308      21.019 -23.780  38.028  1.00  0.080          O  
ATOM   4727  CB  VAL A 308      23.363 -25.661  39.281  1.00  0.140          C  
ATOM   4728  CG1 VAL A 308      21.948 -26.186  39.647  1.00  0.140          C  
ATOM   4729  CG2 VAL A 308      24.239 -26.842  38.831  1.00  0.140          C  
ATOM   4730  H   VAL A 308      25.344 -24.067  38.436  1.00  0.130          H  
ATOM   4731  HA  VAL A 308      22.960 -25.179  37.249  1.00  0.120          H  
ATOM   4732  HB  VAL A 308      23.794 -25.184  40.161  1.00  0.170          H  
ATOM   4733 1HG1 VAL A 308      22.036 -26.903  40.435  1.00  0.170          H  
ATOM   4734 2HG1 VAL A 308      21.307 -25.378  39.981  1.00  0.170          H  
ATOM   4735 3HG1 VAL A 308      21.498 -26.660  38.774  1.00  0.170          H  
ATOM   4736 1HG2 VAL A 308      24.316 -27.573  39.632  1.00  0.170          H  
ATOM   4737 2HG2 VAL A 308      23.796 -27.314  37.959  1.00  0.170          H  
ATOM   4738 3HG2 VAL A 308      25.232 -26.483  38.574  1.00  0.170          H  
ATOM   4739  N   TRP A 309      22.508 -22.581  39.223  1.00  0.080          N  
ATOM   4740  CA  TRP A 309      21.576 -21.521  39.527  1.00  0.100          C  
ATOM   4741  C   TRP A 309      21.080 -20.858  38.258  1.00  0.050          C  
ATOM   4742  O   TRP A 309      19.872 -20.678  38.106  1.00  0.050          O  
ATOM   4743  CB  TRP A 309      22.226 -20.520  40.476  1.00  0.130          C  
ATOM   4744  CG  TRP A 309      21.483 -19.263  40.655  1.00  0.130          C  
ATOM   4745  CD1 TRP A 309      20.444 -18.994  41.483  1.00  0.130          C  
ATOM   4746  CD2 TRP A 309      21.793 -18.030  39.986  1.00  0.130          C  
ATOM   4747  NE1 TRP A 309      20.070 -17.684  41.346  1.00  0.130          N  
ATOM   4748  CE2 TRP A 309      20.889 -17.086  40.432  1.00  0.130          C  
ATOM   4749  CE3 TRP A 309      22.764 -17.662  39.063  1.00  0.130          C  
ATOM   4750  CZ2 TRP A 309      20.916 -15.794  39.978  1.00  0.130          C  
ATOM   4751  CZ3 TRP A 309      22.802 -16.369  38.615  1.00  0.130          C  
ATOM   4752  CH2 TRP A 309      21.896 -15.457  39.063  1.00  0.130          C  
ATOM   4753  H   TRP A 309      23.458 -22.522  39.605  1.00  0.100          H  
ATOM   4754  HA  TRP A 309      20.715 -21.953  40.024  1.00  0.120          H  
ATOM   4755 1HB  TRP A 309      22.351 -20.980  41.446  1.00  0.160          H  
ATOM   4756 2HB  TRP A 309      23.215 -20.282  40.117  1.00  0.160          H  
ATOM   4757  HD1 TRP A 309      19.983 -19.711  42.151  1.00  0.160          H  
ATOM   4758  HE1 TRP A 309      19.331 -17.208  41.841  1.00  0.160          H  
ATOM   4759  HE3 TRP A 309      23.485 -18.390  38.718  1.00  0.160          H  
ATOM   4760  HZ2 TRP A 309      20.212 -15.043  40.315  1.00  0.160          H  
ATOM   4761  HZ3 TRP A 309      23.570 -16.090  37.899  1.00  0.160          H  
ATOM   4762  HH2 TRP A 309      21.939 -14.435  38.704  1.00  0.160          H  
ATOM   4763  N   GLN A 310      21.977 -20.534  37.319  1.00  0.080          N  
ATOM   4764  CA  GLN A 310      21.525 -19.905  36.093  1.00  0.090          C  
ATOM   4765  C   GLN A 310      20.607 -20.826  35.304  1.00  0.070          C  
ATOM   4766  O   GLN A 310      19.596 -20.394  34.746  1.00  0.100          O  
ATOM   4767  CB  GLN A 310      22.701 -19.537  35.183  1.00  0.120          C  
ATOM   4768  CG  GLN A 310      23.574 -18.438  35.681  1.00  0.120          C  
ATOM   4769  CD  GLN A 310      24.706 -18.159  34.771  1.00  0.120          C  
ATOM   4770  OE1 GLN A 310      24.981 -18.947  33.867  1.00  0.120          O  
ATOM   4771  NE2 GLN A 310      25.387 -17.042  34.987  1.00  0.120          N  
ATOM   4772  H   GLN A 310      22.973 -20.682  37.491  1.00  0.100          H  
ATOM   4773  HA  GLN A 310      20.976 -19.033  36.380  1.00  0.110          H  
ATOM   4774 1HB  GLN A 310      23.331 -20.419  35.048  1.00  0.150          H  
ATOM   4775 2HB  GLN A 310      22.325 -19.251  34.203  1.00  0.150          H  
ATOM   4776 1HG  GLN A 310      22.997 -17.558  35.808  1.00  0.150          H  
ATOM   4777 2HG  GLN A 310      23.988 -18.731  36.609  1.00  0.150          H  
ATOM   4778 1HE2 GLN A 310      26.164 -16.807  34.399  1.00  0.150          H  
ATOM   4779 2HE2 GLN A 310      25.129 -16.432  35.735  1.00  0.150          H  
ATOM   4780  N   PHE A 311      20.957 -22.112  35.261  1.00  0.070          N  
ATOM   4781  CA  PHE A 311      20.187 -23.118  34.553  1.00  0.060          C  
ATOM   4782  C   PHE A 311      18.756 -23.139  35.063  1.00  0.030          C  
ATOM   4783  O   PHE A 311      17.803 -23.035  34.279  1.00  0.060          O  
ATOM   4784  CB  PHE A 311      20.883 -24.482  34.732  1.00  0.090          C  
ATOM   4785  CG  PHE A 311      20.186 -25.714  34.236  1.00  0.090          C  
ATOM   4786  CD1 PHE A 311      20.173 -26.057  32.894  1.00  0.090          C  
ATOM   4787  CD2 PHE A 311      19.568 -26.568  35.153  1.00  0.090          C  
ATOM   4788  CE1 PHE A 311      19.547 -27.215  32.479  1.00  0.090          C  
ATOM   4789  CE2 PHE A 311      18.947 -27.720  34.739  1.00  0.090          C  
ATOM   4790  CZ  PHE A 311      18.933 -28.042  33.406  1.00  0.090          C  
ATOM   4791  H   PHE A 311      21.830 -22.401  35.713  1.00  0.080          H  
ATOM   4792  HA  PHE A 311      20.179 -22.860  33.497  1.00  0.070          H  
ATOM   4793 1HB  PHE A 311      21.857 -24.433  34.249  1.00  0.110          H  
ATOM   4794 2HB  PHE A 311      21.079 -24.631  35.774  1.00  0.110          H  
ATOM   4795  HD1 PHE A 311      20.660 -25.405  32.171  1.00  0.110          H  
ATOM   4796  HD2 PHE A 311      19.585 -26.307  36.214  1.00  0.110          H  
ATOM   4797  HE1 PHE A 311      19.534 -27.475  31.420  1.00  0.110          H  
ATOM   4798  HE2 PHE A 311      18.465 -28.377  35.463  1.00  0.110          H  
ATOM   4799  HZ  PHE A 311      18.434 -28.949  33.079  1.00  0.110          H  
ATOM   4800  N   LEU A 312      18.593 -23.245  36.382  1.00  0.010          N  
ATOM   4801  CA  LEU A 312      17.255 -23.297  36.932  1.00  0.030          C  
ATOM   4802  C   LEU A 312      16.550 -21.956  36.843  1.00  0.030          C  
ATOM   4803  O   LEU A 312      15.405 -21.880  36.409  1.00  0.050          O  
ATOM   4804  CB  LEU A 312      17.309 -23.693  38.407  1.00  0.030          C  
ATOM   4805  CG  LEU A 312      17.778 -25.097  38.759  1.00  0.030          C  
ATOM   4806  CD1 LEU A 312      17.892 -25.174  40.263  1.00  0.030          C  
ATOM   4807  CD2 LEU A 312      16.818 -26.119  38.233  1.00  0.030          C  
ATOM   4808  H   LEU A 312      19.416 -23.311  36.990  1.00  0.010          H  
ATOM   4809  HA  LEU A 312      16.675 -24.014  36.362  1.00  0.040          H  
ATOM   4810 1HB  LEU A 312      18.010 -23.013  38.887  1.00  0.040          H  
ATOM   4811 2HB  LEU A 312      16.320 -23.543  38.850  1.00  0.040          H  
ATOM   4812  HG  LEU A 312      18.765 -25.271  38.336  1.00  0.040          H  
ATOM   4813 1HD1 LEU A 312      18.245 -26.150  40.568  1.00  0.040          H  
ATOM   4814 2HD1 LEU A 312      18.583 -24.422  40.582  1.00  0.040          H  
ATOM   4815 3HD1 LEU A 312      16.923 -24.985  40.710  1.00  0.040          H  
ATOM   4816 1HD2 LEU A 312      17.156 -27.107  38.498  1.00  0.040          H  
ATOM   4817 2HD2 LEU A 312      15.833 -25.955  38.656  1.00  0.040          H  
ATOM   4818 3HD2 LEU A 312      16.767 -26.042  37.161  1.00  0.040          H  
ATOM   4819  N   ALA A 313      17.242 -20.864  37.147  1.00  0.060          N  
ATOM   4820  CA  ALA A 313      16.596 -19.560  37.158  1.00  0.080          C  
ATOM   4821  C   ALA A 313      15.989 -19.235  35.788  1.00  0.100          C  
ATOM   4822  O   ALA A 313      14.918 -18.632  35.720  1.00  0.170          O  
ATOM   4823  CB  ALA A 313      17.603 -18.509  37.603  1.00  0.100          C  
ATOM   4824  H   ALA A 313      18.213 -20.931  37.452  1.00  0.070          H  
ATOM   4825  HA  ALA A 313      15.780 -19.587  37.881  1.00  0.100          H  
ATOM   4826 1HB  ALA A 313      17.135 -17.525  37.645  1.00  0.120          H  
ATOM   4827 2HB  ALA A 313      17.991 -18.764  38.593  1.00  0.120          H  
ATOM   4828 3HB  ALA A 313      18.412 -18.510  36.895  1.00  0.120          H  
ATOM   4829  N   VAL A 314      16.655 -19.651  34.705  1.00  0.080          N  
ATOM   4830  CA  VAL A 314      16.147 -19.459  33.353  1.00  0.090          C  
ATOM   4831  C   VAL A 314      15.001 -20.457  33.037  1.00  0.080          C  
ATOM   4832  O   VAL A 314      13.955 -20.059  32.523  1.00  0.130          O  
ATOM   4833  CB  VAL A 314      17.324 -19.530  32.341  1.00  0.120          C  
ATOM   4834  CG1 VAL A 314      16.827 -19.504  30.877  1.00  0.120          C  
ATOM   4835  CG2 VAL A 314      18.260 -18.331  32.587  1.00  0.120          C  
ATOM   4836  H   VAL A 314      17.575 -20.087  34.830  1.00  0.100          H  
ATOM   4837  HA  VAL A 314      15.734 -18.453  33.291  1.00  0.110          H  
ATOM   4838  HB  VAL A 314      17.875 -20.452  32.509  1.00  0.150          H  
ATOM   4839 1HG1 VAL A 314      17.673 -19.556  30.196  1.00  0.150          H  
ATOM   4840 2HG1 VAL A 314      16.197 -20.362  30.714  1.00  0.150          H  
ATOM   4841 3HG1 VAL A 314      16.268 -18.586  30.689  1.00  0.150          H  
ATOM   4842 1HG2 VAL A 314      19.107 -18.379  31.903  1.00  0.150          H  
ATOM   4843 2HG2 VAL A 314      17.715 -17.402  32.427  1.00  0.150          H  
ATOM   4844 3HG2 VAL A 314      18.624 -18.358  33.611  1.00  0.150          H  
ATOM   4845  N   LEU A 315      15.171 -21.755  33.344  1.00  0.070          N  
ATOM   4846  CA  LEU A 315      14.113 -22.745  33.076  1.00  0.090          C  
ATOM   4847  C   LEU A 315      12.818 -22.487  33.849  1.00  0.090          C  
ATOM   4848  O   LEU A 315      11.718 -22.727  33.339  1.00  0.110          O  
ATOM   4849  CB  LEU A 315      14.576 -24.162  33.403  1.00  0.120          C  
ATOM   4850  CG  LEU A 315      15.619 -24.814  32.489  1.00  0.120          C  
ATOM   4851  CD1 LEU A 315      16.057 -26.058  33.115  1.00  0.120          C  
ATOM   4852  CD2 LEU A 315      15.009 -25.135  31.097  1.00  0.120          C  
ATOM   4853  H   LEU A 315      16.050 -22.069  33.769  1.00  0.080          H  
ATOM   4854  HA  LEU A 315      13.873 -22.688  32.018  1.00  0.110          H  
ATOM   4855 1HB  LEU A 315      14.987 -24.153  34.415  1.00  0.140          H  
ATOM   4856 2HB  LEU A 315      13.714 -24.790  33.398  1.00  0.140          H  
ATOM   4857  HG  LEU A 315      16.468 -24.177  32.391  1.00  0.140          H  
ATOM   4858 1HD1 LEU A 315      16.788 -26.525  32.478  1.00  0.140          H  
ATOM   4859 2HD1 LEU A 315      16.497 -25.849  34.093  1.00  0.140          H  
ATOM   4860 3HD1 LEU A 315      15.212 -26.692  33.224  1.00  0.140          H  
ATOM   4861 1HD2 LEU A 315      15.757 -25.626  30.476  1.00  0.140          H  
ATOM   4862 2HD2 LEU A 315      14.157 -25.799  31.224  1.00  0.140          H  
ATOM   4863 3HD2 LEU A 315      14.686 -24.224  30.601  1.00  0.140          H  
ATOM   4864  N   GLN A 316      12.922 -21.941  35.055  1.00  0.080          N  
ATOM   4865  CA  GLN A 316      11.747 -21.662  35.876  1.00  0.120          C  
ATOM   4866  C   GLN A 316      10.759 -20.739  35.178  1.00  0.100          C  
ATOM   4867  O   GLN A 316       9.547 -20.846  35.406  1.00  0.030          O  
ATOM   4868  CB  GLN A 316      12.142 -21.015  37.216  1.00  0.150          C  
ATOM   4869  CG  GLN A 316      12.809 -21.952  38.174  1.00  0.150          C  
ATOM   4870  CD  GLN A 316      13.288 -21.329  39.500  1.00  0.150          C  
ATOM   4871  OE1 GLN A 316      13.240 -20.113  39.775  1.00  0.150          O  
ATOM   4872  NE2 GLN A 316      13.764 -22.206  40.360  1.00  0.150          N  
ATOM   4873  H   GLN A 316      13.854 -21.765  35.441  1.00  0.100          H  
ATOM   4874  HA  GLN A 316      11.241 -22.604  36.085  1.00  0.140          H  
ATOM   4875 1HB  GLN A 316      12.827 -20.183  37.023  1.00  0.180          H  
ATOM   4876 2HB  GLN A 316      11.255 -20.608  37.700  1.00  0.180          H  
ATOM   4877 1HG  GLN A 316      12.041 -22.654  38.408  1.00  0.180          H  
ATOM   4878 2HG  GLN A 316      13.616 -22.469  37.716  1.00  0.180          H  
ATOM   4879 1HE2 GLN A 316      14.074 -21.931  41.278  1.00  0.180          H  
ATOM   4880 2HE2 GLN A 316      13.848 -23.195  40.143  1.00  0.180          H  
ATOM   4881  N   GLU A 317      11.239 -19.872  34.274  1.00  0.190          N  
ATOM   4882  CA  GLU A 317      10.343 -18.926  33.639  1.00  0.150          C  
ATOM   4883  C   GLU A 317       9.636 -19.536  32.432  1.00  0.290          C  
ATOM   4884  O   GLU A 317       8.743 -18.917  31.855  1.00  0.520          O  
ATOM   4885  CB  GLU A 317      11.115 -17.678  33.224  1.00  0.230          C  
ATOM   4886  CG  GLU A 317      11.752 -16.926  34.388  1.00  0.230          C  
ATOM   4887  CD  GLU A 317      10.762 -16.420  35.376  1.00  0.230          C  
ATOM   4888  OE1 GLU A 317       9.658 -16.138  34.989  1.00  0.230          O  
ATOM   4889  OE2 GLU A 317      11.111 -16.291  36.518  1.00  0.230          O  
ATOM   4890  H   GLU A 317      12.231 -19.844  34.013  1.00  0.230          H  
ATOM   4891  HA  GLU A 317       9.580 -18.636  34.362  1.00  0.180          H  
ATOM   4892 1HB  GLU A 317      11.917 -17.966  32.552  1.00  0.270          H  
ATOM   4893 2HB  GLU A 317      10.458 -16.994  32.685  1.00  0.270          H  
ATOM   4894 1HG  GLU A 317      12.452 -17.593  34.898  1.00  0.270          H  
ATOM   4895 2HG  GLU A 317      12.322 -16.087  33.990  1.00  0.270          H  
ATOM   4896  N   GLN A 318      10.020 -20.761  32.064  1.00  0.180          N  
ATOM   4897  CA  GLN A 318       9.372 -21.487  30.987  1.00  0.310          C  
ATOM   4898  C   GLN A 318       8.347 -22.399  31.625  1.00  0.280          C  
ATOM   4899  O   GLN A 318       7.239 -22.572  31.114  1.00  0.350          O  
ATOM   4900  CB  GLN A 318      10.368 -22.326  30.162  1.00  0.380          C  
ATOM   4901  CG  GLN A 318       9.755 -23.071  28.982  1.00  0.380          C  
ATOM   4902  CD  GLN A 318       9.143 -22.140  27.972  1.00  0.380          C  
ATOM   4903  OE1 GLN A 318       9.627 -21.032  27.743  1.00  0.380          O  
ATOM   4904  NE2 GLN A 318       8.059 -22.585  27.350  1.00  0.380          N  
ATOM   4905  H   GLN A 318      10.762 -21.227  32.580  1.00  0.220          H  
ATOM   4906  HA  GLN A 318       8.856 -20.783  30.335  1.00  0.370          H  
ATOM   4907 1HB  GLN A 318      11.139 -21.711  29.763  1.00  0.460          H  
ATOM   4908 2HB  GLN A 318      10.846 -23.061  30.814  1.00  0.460          H  
ATOM   4909 1HG  GLN A 318      10.537 -23.634  28.485  1.00  0.460          H  
ATOM   4910 2HG  GLN A 318       8.980 -23.748  29.343  1.00  0.460          H  
ATOM   4911 1HE2 GLN A 318       7.601 -22.013  26.665  1.00  0.460          H  
ATOM   4912 2HE2 GLN A 318       7.687 -23.489  27.570  1.00  0.460          H  
ATOM   4913  N   PHE A 319       8.735 -22.987  32.760  1.00  0.170          N  
ATOM   4914  CA  PHE A 319       7.877 -23.932  33.441  1.00  0.170          C  
ATOM   4915  C   PHE A 319       6.667 -23.248  34.086  1.00  0.180          C  
ATOM   4916  O   PHE A 319       5.541 -23.738  33.970  1.00  0.210          O  
ATOM   4917  CB  PHE A 319       8.666 -24.713  34.510  1.00  0.240          C  
ATOM   4918  CG  PHE A 319       9.675 -25.757  33.970  1.00  0.240          C  
ATOM   4919  CD1 PHE A 319      10.982 -25.791  34.455  1.00  0.240          C  
ATOM   4920  CD2 PHE A 319       9.320 -26.704  32.997  1.00  0.240          C  
ATOM   4921  CE1 PHE A 319      11.891 -26.737  33.995  1.00  0.240          C  
ATOM   4922  CE2 PHE A 319      10.238 -27.637  32.541  1.00  0.240          C  
ATOM   4923  CZ  PHE A 319      11.520 -27.654  33.041  1.00  0.240          C  
ATOM   4924  H   PHE A 319       9.675 -22.809  33.121  1.00  0.200          H  
ATOM   4925  HA  PHE A 319       7.515 -24.629  32.695  1.00  0.200          H  
ATOM   4926 1HB  PHE A 319       9.219 -24.006  35.132  1.00  0.290          H  
ATOM   4927 2HB  PHE A 319       7.970 -25.235  35.166  1.00  0.290          H  
ATOM   4928  HD1 PHE A 319      11.290 -25.068  35.211  1.00  0.290          H  
ATOM   4929  HD2 PHE A 319       8.309 -26.713  32.589  1.00  0.290          H  
ATOM   4930  HE1 PHE A 319      12.900 -26.749  34.394  1.00  0.290          H  
ATOM   4931  HE2 PHE A 319       9.939 -28.364  31.785  1.00  0.290          H  
ATOM   4932  HZ  PHE A 319      12.234 -28.394  32.680  1.00  0.290          H  
ATOM   4933  N   GLY A 320       6.875 -22.094  34.736  1.00  0.170          N  
ATOM   4934  CA  GLY A 320       5.776 -21.395  35.400  1.00  0.190          C  
ATOM   4935  C   GLY A 320       5.593 -21.865  36.840  1.00  0.220          C  
ATOM   4936  O   GLY A 320       4.618 -21.518  37.510  1.00  0.340          O  
ATOM   4937  H   GLY A 320       7.818 -21.698  34.820  1.00  0.200          H  
ATOM   4938 1HA  GLY A 320       5.981 -20.324  35.391  1.00  0.230          H  
ATOM   4939 2HA  GLY A 320       4.854 -21.549  34.840  1.00  0.230          H  
ATOM   4940  N   SER A 321       6.543 -22.653  37.308  1.00  0.130          N  
ATOM   4941  CA  SER A 321       6.553 -23.196  38.648  1.00  0.130          C  
ATOM   4942  C   SER A 321       8.005 -23.246  39.066  1.00  0.120          C  
ATOM   4943  O   SER A 321       8.900 -23.167  38.220  1.00  0.140          O  
ATOM   4944  CB  SER A 321       5.946 -24.580  38.687  1.00  0.180          C  
ATOM   4945  OG  SER A 321       6.754 -25.495  38.002  1.00  0.180          O  
ATOM   4946  H   SER A 321       7.299 -22.895  36.691  1.00  0.160          H  
ATOM   4947  HA  SER A 321       6.001 -22.538  39.318  1.00  0.160          H  
ATOM   4948 1HB  SER A 321       5.834 -24.897  39.723  1.00  0.220          H  
ATOM   4949 2HB  SER A 321       4.952 -24.560  38.240  1.00  0.220          H  
ATOM   4950  HG  SER A 321       6.598 -25.330  37.065  1.00  0.220          H  
ATOM   4951  N   MET A 322       8.260 -23.345  40.360  1.00  0.140          N  
ATOM   4952  CA  MET A 322       9.641 -23.406  40.790  1.00  0.140          C  
ATOM   4953  C   MET A 322      10.247 -24.689  40.271  1.00  0.220          C  
ATOM   4954  O   MET A 322       9.569 -25.715  40.180  1.00  0.340          O  
ATOM   4955  CB  MET A 322       9.759 -23.331  42.311  1.00  0.200          C  
ATOM   4956  CG  MET A 322       9.298 -24.586  43.064  1.00  0.200          C  
ATOM   4957  SD  MET A 322       9.298 -24.382  44.876  1.00  0.200          S  
ATOM   4958  CE  MET A 322      11.027 -24.180  45.300  1.00  0.200          C  
ATOM   4959  H   MET A 322       7.504 -23.390  41.026  1.00  0.170          H  
ATOM   4960  HA  MET A 322      10.188 -22.571  40.350  1.00  0.170          H  
ATOM   4961 1HB  MET A 322      10.802 -23.148  42.566  1.00  0.240          H  
ATOM   4962 2HB  MET A 322       9.181 -22.482  42.681  1.00  0.240          H  
ATOM   4963 1HG  MET A 322       8.293 -24.857  42.748  1.00  0.240          H  
ATOM   4964 2HG  MET A 322       9.962 -25.420  42.820  1.00  0.240          H  
ATOM   4965 1HE  MET A 322      11.122 -24.061  46.382  1.00  0.240          H  
ATOM   4966 2HE  MET A 322      11.590 -25.055  44.980  1.00  0.240          H  
ATOM   4967 3HE  MET A 322      11.422 -23.294  44.814  1.00  0.240          H  
ATOM   4968  N   ALA A 323      11.525 -24.635  39.980  1.00  0.160          N  
ATOM   4969  CA  ALA A 323      12.256 -25.792  39.541  1.00  0.210          C  
ATOM   4970  C   ALA A 323      13.509 -25.888  40.370  1.00  0.150          C  
ATOM   4971  O   ALA A 323      14.293 -24.940  40.466  1.00  0.120          O  
ATOM   4972  CB  ALA A 323      12.579 -25.714  38.060  1.00  0.270          C  
ATOM   4973  H   ALA A 323      11.994 -23.754  40.089  1.00  0.190          H  
ATOM   4974  HA  ALA A 323      11.651 -26.669  39.729  1.00  0.250          H  
ATOM   4975 1HB  ALA A 323      13.114 -26.609  37.777  1.00  0.330          H  
ATOM   4976 2HB  ALA A 323      11.650 -25.648  37.497  1.00  0.330          H  
ATOM   4977 3HB  ALA A 323      13.190 -24.849  37.857  1.00  0.330          H  
ATOM   4978  N   GLY A 324      13.658 -27.001  41.040  1.00  0.150          N  
ATOM   4979  CA  GLY A 324      14.796 -27.195  41.905  1.00  0.100          C  
ATOM   4980  C   GLY A 324      15.637 -28.282  41.331  1.00  0.080          C  
ATOM   4981  O   GLY A 324      15.417 -28.700  40.187  1.00  0.090          O  
ATOM   4982  H   GLY A 324      12.968 -27.748  40.906  1.00  0.180          H  
ATOM   4983 1HA  GLY A 324      15.379 -26.281  41.985  1.00  0.120          H  
ATOM   4984 2HA  GLY A 324      14.461 -27.470  42.903  1.00  0.120          H  
ATOM   4985  N   SER A 325      16.607 -28.743  42.098  1.00  0.050          N  
ATOM   4986  CA  SER A 325      17.440 -29.802  41.599  1.00  0.030          C  
ATOM   4987  C   SER A 325      18.190 -30.523  42.696  1.00  0.030          C  
ATOM   4988  O   SER A 325      18.326 -30.028  43.815  1.00  0.050          O  
ATOM   4989  CB  SER A 325      18.399 -29.286  40.542  1.00  0.050          C  
ATOM   4990  OG  SER A 325      19.317 -28.402  41.074  1.00  0.050          O  
ATOM   4991  H   SER A 325      16.767 -28.383  43.027  1.00  0.060          H  
ATOM   4992  HA  SER A 325      16.773 -30.518  41.137  1.00  0.040          H  
ATOM   4993 1HB  SER A 325      18.920 -30.123  40.105  1.00  0.060          H  
ATOM   4994 2HB  SER A 325      17.856 -28.815  39.749  1.00  0.060          H  
ATOM   4995  HG  SER A 325      19.809 -28.054  40.329  1.00  0.060          H  
ATOM   4996  N   ASN A 326      18.684 -31.702  42.345  1.00  0.020          N  
ATOM   4997  CA  ASN A 326      19.493 -32.541  43.226  1.00  0.030          C  
ATOM   4998  C   ASN A 326      20.652 -33.172  42.473  1.00  0.010          C  
ATOM   4999  O   ASN A 326      20.507 -33.593  41.323  1.00  0.010          O  
ATOM   5000  CB  ASN A 326      18.649 -33.661  43.828  1.00  0.040          C  
ATOM   5001  CG  ASN A 326      17.620 -33.248  44.847  1.00  0.040          C  
ATOM   5002  OD1 ASN A 326      17.894 -33.219  46.048  1.00  0.040          O  
ATOM   5003  ND2 ASN A 326      16.435 -32.932  44.393  1.00  0.040          N  
ATOM   5004  H   ASN A 326      18.452 -32.007  41.396  1.00  0.020          H  
ATOM   5005  HA  ASN A 326      19.906 -31.918  44.019  1.00  0.040          H  
ATOM   5006 1HB  ASN A 326      18.127 -34.155  43.020  1.00  0.050          H  
ATOM   5007 2HB  ASN A 326      19.315 -34.395  44.288  1.00  0.050          H  
ATOM   5008 1HD2 ASN A 326      15.717 -32.643  45.028  1.00  0.050          H  
ATOM   5009 2HD2 ASN A 326      16.260 -32.953  43.410  1.00  0.050          H  
ATOM   5010  N   VAL A 327      21.806 -33.263  43.120  1.00  0.050          N  
ATOM   5011  CA  VAL A 327      22.947 -33.923  42.482  1.00  0.020          C  
ATOM   5012  C   VAL A 327      23.170 -35.285  43.080  1.00  0.010          C  
ATOM   5013  O   VAL A 327      23.384 -35.407  44.281  1.00  0.010          O  
ATOM   5014  CB  VAL A 327      24.259 -33.147  42.657  1.00  0.020          C  
ATOM   5015  CG1 VAL A 327      25.373 -33.879  42.001  1.00  0.020          C  
ATOM   5016  CG2 VAL A 327      24.125 -31.790  42.106  1.00  0.020          C  
ATOM   5017  H   VAL A 327      21.857 -32.882  44.073  1.00  0.020          H  
ATOM   5018  HA  VAL A 327      22.745 -34.039  41.418  1.00  0.020          H  
ATOM   5019  HB  VAL A 327      24.499 -33.107  43.675  1.00  0.020          H  
ATOM   5020 1HG1 VAL A 327      26.273 -33.347  42.153  1.00  0.020          H  
ATOM   5021 2HG1 VAL A 327      25.495 -34.875  42.422  1.00  0.020          H  
ATOM   5022 3HG1 VAL A 327      25.161 -33.958  40.930  1.00  0.020          H  
ATOM   5023 1HG2 VAL A 327      25.048 -31.241  42.243  1.00  0.020          H  
ATOM   5024 2HG2 VAL A 327      23.901 -31.865  41.057  1.00  0.020          H  
ATOM   5025 3HG2 VAL A 327      23.329 -31.294  42.623  1.00  0.020          H  
ATOM   5026  N   TYR A 328      23.167 -36.302  42.239  1.00  0.020          N  
ATOM   5027  CA  TYR A 328      23.364 -37.671  42.684  1.00  0.020          C  
ATOM   5028  C   TYR A 328      24.691 -38.248  42.219  1.00  0.020          C  
ATOM   5029  O   TYR A 328      24.941 -38.326  41.015  1.00  0.020          O  
ATOM   5030  CB  TYR A 328      22.244 -38.553  42.135  1.00  0.030          C  
ATOM   5031  CG  TYR A 328      20.880 -38.310  42.713  1.00  0.030          C  
ATOM   5032  CD1 TYR A 328      20.071 -37.277  42.242  1.00  0.030          C  
ATOM   5033  CD2 TYR A 328      20.418 -39.164  43.696  1.00  0.030          C  
ATOM   5034  CE1 TYR A 328      18.811 -37.110  42.779  1.00  0.030          C  
ATOM   5035  CE2 TYR A 328      19.169 -38.999  44.218  1.00  0.030          C  
ATOM   5036  CZ  TYR A 328      18.364 -37.979  43.774  1.00  0.030          C  
ATOM   5037  OH  TYR A 328      17.112 -37.818  44.326  1.00  0.030          O  
ATOM   5038  H   TYR A 328      23.010 -36.100  41.249  1.00  0.020          H  
ATOM   5039  HA  TYR A 328      23.352 -37.693  43.775  1.00  0.020          H  
ATOM   5040 1HB  TYR A 328      22.178 -38.403  41.055  1.00  0.030          H  
ATOM   5041 2HB  TYR A 328      22.501 -39.596  42.301  1.00  0.030          H  
ATOM   5042  HD1 TYR A 328      20.427 -36.605  41.457  1.00  0.030          H  
ATOM   5043  HD2 TYR A 328      21.052 -39.973  44.051  1.00  0.030          H  
ATOM   5044  HE1 TYR A 328      18.173 -36.311  42.420  1.00  0.030          H  
ATOM   5045  HE2 TYR A 328      18.808 -39.677  44.994  1.00  0.030          H  
ATOM   5046  HH  TYR A 328      16.654 -37.099  43.877  1.00  0.030          H  
ATOM   5047  N   LEU A 329      25.539 -38.666  43.163  1.00  0.030          N  
ATOM   5048  CA  LEU A 329      26.830 -39.273  42.824  1.00  0.040          C  
ATOM   5049  C   LEU A 329      26.951 -40.670  43.449  1.00  0.030          C  
ATOM   5050  O   LEU A 329      27.038 -40.827  44.669  1.00  0.020          O  
ATOM   5051  CB  LEU A 329      27.986 -38.372  43.285  1.00  0.050          C  
ATOM   5052  CG  LEU A 329      29.428 -38.916  43.054  1.00  0.050          C  
ATOM   5053  CD1 LEU A 329      29.749 -39.090  41.567  1.00  0.050          C  
ATOM   5054  CD2 LEU A 329      30.396 -37.994  43.670  1.00  0.050          C  
ATOM   5055  H   LEU A 329      25.269 -38.542  44.144  1.00  0.040          H  
ATOM   5056  HA  LEU A 329      26.880 -39.379  41.746  1.00  0.050          H  
ATOM   5057 1HB  LEU A 329      27.903 -37.423  42.772  1.00  0.060          H  
ATOM   5058 2HB  LEU A 329      27.868 -38.187  44.349  1.00  0.060          H  
ATOM   5059  HG  LEU A 329      29.507 -39.854  43.510  1.00  0.060          H  
ATOM   5060 1HD1 LEU A 329      30.761 -39.482  41.459  1.00  0.060          H  
ATOM   5061 2HD1 LEU A 329      29.059 -39.782  41.110  1.00  0.060          H  
ATOM   5062 3HD1 LEU A 329      29.686 -38.133  41.067  1.00  0.060          H  
ATOM   5063 1HD2 LEU A 329      31.398 -38.395  43.530  1.00  0.060          H  
ATOM   5064 2HD2 LEU A 329      30.321 -37.018  43.192  1.00  0.060          H  
ATOM   5065 3HD2 LEU A 329      30.180 -37.903  44.730  1.00  0.060          H  
ATOM   5066  N   THR A 330      26.992 -41.694  42.607  1.00  0.040          N  
ATOM   5067  CA  THR A 330      26.997 -43.082  43.074  1.00  0.040          C  
ATOM   5068  C   THR A 330      28.288 -43.808  42.638  1.00  0.060          C  
ATOM   5069  O   THR A 330      28.774 -43.595  41.522  1.00  0.090          O  
ATOM   5070  CB  THR A 330      25.704 -43.779  42.559  1.00  0.060          C  
ATOM   5071  OG1 THR A 330      24.577 -43.062  43.080  1.00  0.060          O  
ATOM   5072  CG2 THR A 330      25.567 -45.242  43.022  1.00  0.060          C  
ATOM   5073  H   THR A 330      26.959 -41.478  41.604  1.00  0.050          H  
ATOM   5074  HA  THR A 330      26.934 -43.057  44.149  1.00  0.050          H  
ATOM   5075  HB  THR A 330      25.696 -43.738  41.470  1.00  0.070          H  
ATOM   5076  HG1 THR A 330      24.592 -42.168  42.712  1.00  0.070          H  
ATOM   5077 1HG2 THR A 330      24.643 -45.662  42.631  1.00  0.070          H  
ATOM   5078 2HG2 THR A 330      26.394 -45.824  42.666  1.00  0.070          H  
ATOM   5079 3HG2 THR A 330      25.539 -45.299  44.097  1.00  0.070          H  
ATOM   5080  N   PRO A 331      28.949 -44.576  43.529  1.00  0.060          N  
ATOM   5081  CA  PRO A 331      30.154 -45.342  43.261  1.00  0.080          C  
ATOM   5082  C   PRO A 331      29.844 -46.564  42.388  1.00  0.100          C  
ATOM   5083  O   PRO A 331      28.681 -46.956  42.292  1.00  0.120          O  
ATOM   5084  CB  PRO A 331      30.647 -45.688  44.674  1.00  0.120          C  
ATOM   5085  CG  PRO A 331      29.417 -45.706  45.529  1.00  0.120          C  
ATOM   5086  CD  PRO A 331      28.492 -44.682  44.949  1.00  0.120          C  
ATOM   5087  HA  PRO A 331      30.848 -44.662  42.767  1.00  0.100          H  
ATOM   5088 1HB  PRO A 331      31.147 -46.666  44.674  1.00  0.140          H  
ATOM   5089 2HB  PRO A 331      31.389 -44.954  45.022  1.00  0.140          H  
ATOM   5090 1HG  PRO A 331      28.980 -46.708  45.576  1.00  0.140          H  
ATOM   5091 2HG  PRO A 331      29.697 -45.432  46.565  1.00  0.140          H  
ATOM   5092 1HD  PRO A 331      27.493 -45.084  45.038  1.00  0.140          H  
ATOM   5093 2HD  PRO A 331      28.601 -43.739  45.489  1.00  0.140          H  
ATOM   5094  N   PRO A 332      30.850 -47.182  41.743  1.00  0.120          N  
ATOM   5095  CA  PRO A 332      30.733 -48.381  40.921  1.00  0.130          C  
ATOM   5096  C   PRO A 332      30.107 -49.521  41.702  1.00  0.140          C  
ATOM   5097  O   PRO A 332      30.265 -49.587  42.920  1.00  0.140          O  
ATOM   5098  CB  PRO A 332      32.195 -48.712  40.608  1.00  0.200          C  
ATOM   5099  CG  PRO A 332      32.932 -47.408  40.724  1.00  0.200          C  
ATOM   5100  CD  PRO A 332      32.244 -46.679  41.856  1.00  0.200          C  
ATOM   5101  HA  PRO A 332      30.161 -48.166  40.013  1.00  0.160          H  
ATOM   5102 1HB  PRO A 332      32.560 -49.475  41.307  1.00  0.230          H  
ATOM   5103 2HB  PRO A 332      32.250 -49.147  39.619  1.00  0.230          H  
ATOM   5104 1HG  PRO A 332      33.996 -47.598  40.930  1.00  0.230          H  
ATOM   5105 2HG  PRO A 332      32.893 -46.869  39.770  1.00  0.230          H  
ATOM   5106 1HD  PRO A 332      32.682 -46.968  42.821  1.00  0.230          H  
ATOM   5107 2HD  PRO A 332      32.336 -45.620  41.663  1.00  0.230          H  
ATOM   5108  N   ASN A 333      29.421 -50.430  41.000  1.00  0.150          N  
ATOM   5109  CA  ASN A 333      28.773 -51.586  41.631  1.00  0.170          C  
ATOM   5110  C   ASN A 333      27.928 -51.236  42.847  1.00  0.150          C  
ATOM   5111  O   ASN A 333      28.008 -51.913  43.876  1.00  0.160          O  
ATOM   5112  CB  ASN A 333      29.784 -52.650  42.045  1.00  0.230          C  
ATOM   5113  CG  ASN A 333      30.396 -53.360  40.916  1.00  0.230          C  
ATOM   5114  OD1 ASN A 333      29.679 -53.806  40.009  1.00  0.230          O  
ATOM   5115  ND2 ASN A 333      31.707 -53.473  40.916  1.00  0.230          N  
ATOM   5116  H   ASN A 333      29.349 -50.322  39.979  1.00  0.180          H  
ATOM   5117  HA  ASN A 333      28.093 -52.024  40.894  1.00  0.200          H  
ATOM   5118 1HB  ASN A 333      30.574 -52.191  42.640  1.00  0.280          H  
ATOM   5119 2HB  ASN A 333      29.295 -53.389  42.678  1.00  0.280          H  
ATOM   5120 1HD2 ASN A 333      32.188 -53.932  40.128  1.00  0.280          H  
ATOM   5121 2HD2 ASN A 333      32.243 -53.095  41.669  1.00  0.280          H  
ATOM   5122  N   SER A 334      27.077 -50.228  42.729  1.00  0.120          N  
ATOM   5123  CA  SER A 334      26.239 -49.878  43.859  1.00  0.110          C  
ATOM   5124  C   SER A 334      24.957 -49.175  43.437  1.00  0.120          C  
ATOM   5125  O   SER A 334      24.825 -48.668  42.317  1.00  0.210          O  
ATOM   5126  CB  SER A 334      26.965 -48.938  44.800  1.00  0.160          C  
ATOM   5127  OG  SER A 334      27.023 -47.646  44.267  1.00  0.160          O  
ATOM   5128  H   SER A 334      27.053 -49.694  41.877  1.00  0.140          H  
ATOM   5129  HA  SER A 334      25.974 -50.792  44.392  1.00  0.130          H  
ATOM   5130 1HB  SER A 334      26.454 -48.912  45.761  1.00  0.190          H  
ATOM   5131 2HB  SER A 334      27.979 -49.303  44.976  1.00  0.190          H  
ATOM   5132  HG  SER A 334      27.711 -47.611  43.565  1.00  0.190          H  
ATOM   5133  N   GLN A 335      24.026 -49.135  44.382  1.00  0.110          N  
ATOM   5134  CA  GLN A 335      22.739 -48.459  44.295  1.00  0.120          C  
ATOM   5135  C   GLN A 335      22.493 -47.827  45.643  1.00  0.120          C  
ATOM   5136  O   GLN A 335      22.643 -48.514  46.654  1.00  0.120          O  
ATOM   5137  CB  GLN A 335      21.622 -49.456  43.945  1.00  0.160          C  
ATOM   5138  CG  GLN A 335      20.209 -48.852  43.878  1.00  0.160          C  
ATOM   5139  CD  GLN A 335      19.169 -49.815  43.279  1.00  0.160          C  
ATOM   5140  OE1 GLN A 335      19.532 -50.842  42.704  1.00  0.160          O  
ATOM   5141  NE2 GLN A 335      17.882 -49.493  43.415  1.00  0.160          N  
ATOM   5142  H   GLN A 335      24.242 -49.595  45.258  1.00  0.130          H  
ATOM   5143  HA  GLN A 335      22.785 -47.675  43.538  1.00  0.140          H  
ATOM   5144 1HB  GLN A 335      21.838 -49.908  42.979  1.00  0.200          H  
ATOM   5145 2HB  GLN A 335      21.604 -50.255  44.684  1.00  0.200          H  
ATOM   5146 1HG  GLN A 335      19.881 -48.615  44.890  1.00  0.200          H  
ATOM   5147 2HG  GLN A 335      20.229 -47.952  43.295  1.00  0.200          H  
ATOM   5148 1HE2 GLN A 335      17.158 -50.107  43.008  1.00  0.200          H  
ATOM   5149 2HE2 GLN A 335      17.621 -48.643  43.936  1.00  0.200          H  
ATOM   5150  N   GLY A 336      22.163 -46.532  45.661  1.00  0.130          N  
ATOM   5151  CA  GLY A 336      21.939 -45.809  46.915  1.00  0.120          C  
ATOM   5152  C   GLY A 336      20.498 -45.694  47.370  1.00  0.130          C  
ATOM   5153  O   GLY A 336      20.222 -45.450  48.544  1.00  0.130          O  
ATOM   5154  H   GLY A 336      22.094 -46.031  44.786  1.00  0.160          H  
ATOM   5155 1HA  GLY A 336      22.527 -46.267  47.693  1.00  0.140          H  
ATOM   5156 2HA  GLY A 336      22.329 -44.805  46.811  1.00  0.140          H  
ATOM   5157  N   PHE A 337      19.554 -45.830  46.452  1.00  0.130          N  
ATOM   5158  CA  PHE A 337      18.178 -45.599  46.847  1.00  0.130          C  
ATOM   5159  C   PHE A 337      17.217 -46.683  46.382  1.00  0.140          C  
ATOM   5160  O   PHE A 337      17.318 -47.196  45.262  1.00  0.140          O  
ATOM   5161  CB  PHE A 337      17.737 -44.231  46.301  1.00  0.180          C  
ATOM   5162  CG  PHE A 337      18.584 -43.044  46.831  1.00  0.180          C  
ATOM   5163  CD1 PHE A 337      19.727 -42.602  46.146  1.00  0.180          C  
ATOM   5164  CD2 PHE A 337      18.247 -42.390  48.000  1.00  0.180          C  
ATOM   5165  CE1 PHE A 337      20.492 -41.551  46.633  1.00  0.180          C  
ATOM   5166  CE2 PHE A 337      19.012 -41.335  48.479  1.00  0.180          C  
ATOM   5167  CZ  PHE A 337      20.132 -40.920  47.796  1.00  0.180          C  
ATOM   5168  H   PHE A 337      19.783 -46.049  45.498  1.00  0.160          H  
ATOM   5169  HA  PHE A 337      18.130 -45.567  47.935  1.00  0.160          H  
ATOM   5170 1HB  PHE A 337      17.799 -44.236  45.217  1.00  0.220          H  
ATOM   5171 2HB  PHE A 337      16.691 -44.055  46.564  1.00  0.220          H  
ATOM   5172  HD1 PHE A 337      20.019 -43.100  45.223  1.00  0.220          H  
ATOM   5173  HD2 PHE A 337      17.372 -42.717  48.544  1.00  0.220          H  
ATOM   5174  HE1 PHE A 337      21.378 -41.224  46.093  1.00  0.220          H  
ATOM   5175  HE2 PHE A 337      18.731 -40.834  49.402  1.00  0.220          H  
ATOM   5176  HZ  PHE A 337      20.731 -40.095  48.180  1.00  0.220          H  
ATOM   5177  N   ALA A 338      16.245 -46.954  47.247  1.00  0.150          N  
ATOM   5178  CA  ALA A 338      15.129 -47.862  47.003  1.00  0.170          C  
ATOM   5179  C   ALA A 338      14.234 -47.307  45.902  1.00  0.160          C  
ATOM   5180  O   ALA A 338      14.158 -46.083  45.780  1.00  0.150          O  
ATOM   5181  CB  ALA A 338      14.310 -48.043  48.264  1.00  0.230          C  
ATOM   5182  H   ALA A 338      16.306 -46.484  48.138  1.00  0.180          H  
ATOM   5183  HA  ALA A 338      15.545 -48.806  46.697  1.00  0.200          H  
ATOM   5184 1HB  ALA A 338      13.486 -48.734  48.076  1.00  0.280          H  
ATOM   5185 2HB  ALA A 338      14.926 -48.435  49.051  1.00  0.280          H  
ATOM   5186 3HB  ALA A 338      13.912 -47.081  48.559  1.00  0.280          H  
ATOM   5187  N   PRO A 339      13.550 -48.149  45.097  1.00  0.160          N  
ATOM   5188  CA  PRO A 339      12.601 -47.744  44.073  1.00  0.160          C  
ATOM   5189  C   PRO A 339      11.512 -46.863  44.670  1.00  0.160          C  
ATOM   5190  O   PRO A 339      10.987 -47.160  45.752  1.00  0.170          O  
ATOM   5191  CB  PRO A 339      12.024 -49.082  43.622  1.00  0.240          C  
ATOM   5192  CG  PRO A 339      13.094 -50.085  43.907  1.00  0.240          C  
ATOM   5193  CD  PRO A 339      13.757 -49.617  45.170  1.00  0.240          C  
ATOM   5194  HA  PRO A 339      13.131 -47.222  43.275  1.00  0.190          H  
ATOM   5195 1HB  PRO A 339      11.125 -49.285  44.156  1.00  0.290          H  
ATOM   5196 2HB  PRO A 339      11.769 -49.027  42.554  1.00  0.290          H  
ATOM   5197 1HG  PRO A 339      12.657 -51.099  44.006  1.00  0.290          H  
ATOM   5198 2HG  PRO A 339      13.777 -50.121  43.105  1.00  0.290          H  
ATOM   5199 1HD  PRO A 339      13.287 -50.053  46.058  1.00  0.290          H  
ATOM   5200 2HD  PRO A 339      14.812 -49.892  45.066  1.00  0.290          H  
ATOM   5201  N   HIS A 340      11.152 -45.801  43.953  1.00  0.170          N  
ATOM   5202  CA  HIS A 340      10.132 -44.865  44.449  1.00  0.180          C  
ATOM   5203  C   HIS A 340       9.516 -43.983  43.375  1.00  0.180          C  
ATOM   5204  O   HIS A 340      10.090 -43.823  42.297  1.00  0.180          O  
ATOM   5205  CB  HIS A 340      10.733 -43.960  45.533  1.00  0.250          C  
ATOM   5206  CG  HIS A 340      11.873 -43.100  45.056  1.00  0.250          C  
ATOM   5207  ND1 HIS A 340      13.162 -43.586  44.920  1.00  0.250          N  
ATOM   5208  CD2 HIS A 340      11.922 -41.795  44.688  1.00  0.250          C  
ATOM   5209  CE1 HIS A 340      13.954 -42.620  44.496  1.00  0.250          C  
ATOM   5210  NE2 HIS A 340      13.232 -41.518  44.355  1.00  0.250          N  
ATOM   5211  H   HIS A 340      11.647 -45.624  43.068  1.00  0.200          H  
ATOM   5212  HA  HIS A 340       9.324 -45.426  44.907  1.00  0.220          H  
ATOM   5213 1HB  HIS A 340       9.957 -43.300  45.924  1.00  0.300          H  
ATOM   5214 2HB  HIS A 340      11.087 -44.571  46.366  1.00  0.300          H  
ATOM   5215  HD1 HIS A 340      13.492 -44.522  45.189  1.00  0.300          H  
ATOM   5216  HD2 HIS A 340      11.162 -41.007  44.629  1.00  0.300          H  
ATOM   5217  HE1 HIS A 340      15.013 -42.813  44.330  1.00  0.300          H  
ATOM   5218  N   TYR A 341       8.334 -43.411  43.652  1.00  0.200          N  
ATOM   5219  CA  TYR A 341       7.830 -42.378  42.743  1.00  0.200          C  
ATOM   5220  C   TYR A 341       7.883 -41.023  43.435  1.00  0.200          C  
ATOM   5221  O   TYR A 341       7.803 -40.907  44.667  1.00  0.200          O  
ATOM   5222  CB  TYR A 341       6.408 -42.595  42.144  1.00  0.280          C  
ATOM   5223  CG  TYR A 341       5.175 -42.679  43.031  1.00  0.280          C  
ATOM   5224  CD1 TYR A 341       4.573 -41.519  43.510  1.00  0.280          C  
ATOM   5225  CD2 TYR A 341       4.566 -43.908  43.288  1.00  0.280          C  
ATOM   5226  CE1 TYR A 341       3.424 -41.607  44.264  1.00  0.280          C  
ATOM   5227  CE2 TYR A 341       3.415 -43.976  44.038  1.00  0.280          C  
ATOM   5228  CZ  TYR A 341       2.852 -42.831  44.531  1.00  0.280          C  
ATOM   5229  OH  TYR A 341       1.706 -42.897  45.285  1.00  0.280          O  
ATOM   5230  H   TYR A 341       7.873 -43.614  44.537  1.00  0.240          H  
ATOM   5231  HA  TYR A 341       8.506 -42.307  41.892  1.00  0.240          H  
ATOM   5232 1HB  TYR A 341       6.230 -41.779  41.447  1.00  0.340          H  
ATOM   5233 2HB  TYR A 341       6.423 -43.477  41.549  1.00  0.340          H  
ATOM   5234  HD1 TYR A 341       5.007 -40.541  43.301  1.00  0.340          H  
ATOM   5235  HD2 TYR A 341       4.980 -44.809  42.911  1.00  0.340          H  
ATOM   5236  HE1 TYR A 341       2.961 -40.712  44.646  1.00  0.340          H  
ATOM   5237  HE2 TYR A 341       2.950 -44.943  44.238  1.00  0.340          H  
ATOM   5238  HH  TYR A 341       1.486 -42.021  45.617  1.00  0.340          H  
ATOM   5239  N   ASP A 342       7.985 -39.999  42.604  1.00  0.190          N  
ATOM   5240  CA  ASP A 342       8.039 -38.595  42.980  1.00  0.190          C  
ATOM   5241  C   ASP A 342       6.691 -37.897  42.862  1.00  0.180          C  
ATOM   5242  O   ASP A 342       5.826 -38.344  42.097  1.00  0.190          O  
ATOM   5243  CB  ASP A 342       9.026 -37.898  42.041  1.00  0.270          C  
ATOM   5244  CG  ASP A 342      10.471 -38.338  42.209  1.00  0.270          C  
ATOM   5245  OD1 ASP A 342      10.961 -38.328  43.303  1.00  0.270          O  
ATOM   5246  OD2 ASP A 342      11.070 -38.714  41.224  1.00  0.270          O  
ATOM   5247  H   ASP A 342       8.062 -40.219  41.618  1.00  0.230          H  
ATOM   5248  HA  ASP A 342       8.383 -38.521  44.013  1.00  0.230          H  
ATOM   5249 1HB  ASP A 342       8.724 -38.061  41.001  1.00  0.320          H  
ATOM   5250 2HB  ASP A 342       8.981 -36.849  42.213  1.00  0.320          H  
ATOM   5251  N   ASP A 343       6.533 -36.766  43.583  1.00  0.160          N  
ATOM   5252  CA  ASP A 343       5.355 -35.899  43.473  1.00  0.140          C  
ATOM   5253  C   ASP A 343       5.588 -34.749  42.492  1.00  0.130          C  
ATOM   5254  O   ASP A 343       4.747 -33.858  42.334  1.00  0.140          O  
ATOM   5255  CB  ASP A 343       5.021 -35.310  44.829  1.00  0.200          C  
ATOM   5256  CG  ASP A 343       6.147 -34.514  45.367  1.00  0.200          C  
ATOM   5257  OD1 ASP A 343       7.279 -34.872  45.058  1.00  0.200          O  
ATOM   5258  OD2 ASP A 343       5.912 -33.555  46.071  1.00  0.200          O  
ATOM   5259  H   ASP A 343       7.265 -36.442  44.227  1.00  0.190          H  
ATOM   5260  HA  ASP A 343       4.508 -36.496  43.124  1.00  0.170          H  
ATOM   5261 1HB  ASP A 343       4.141 -34.675  44.750  1.00  0.240          H  
ATOM   5262 2HB  ASP A 343       4.805 -36.082  45.506  1.00  0.240          H  
ATOM   5263  N   ILE A 344       6.731 -34.788  41.833  1.00  0.140          N  
ATOM   5264  CA  ILE A 344       7.149 -33.795  40.859  1.00  0.150          C  
ATOM   5265  C   ILE A 344       7.481 -34.390  39.521  1.00  0.140          C  
ATOM   5266  O   ILE A 344       7.630 -35.609  39.388  1.00  0.130          O  
ATOM   5267  CB  ILE A 344       8.362 -32.980  41.379  1.00  0.210          C  
ATOM   5268  CG1 ILE A 344       9.547 -33.901  41.862  1.00  0.210          C  
ATOM   5269  CG2 ILE A 344       7.917 -32.073  42.469  1.00  0.210          C  
ATOM   5270  CD1 ILE A 344      10.467 -34.489  40.781  1.00  0.210          C  
ATOM   5271  H   ILE A 344       7.339 -35.563  42.040  1.00  0.170          H  
ATOM   5272  HA  ILE A 344       6.328 -33.094  40.707  1.00  0.180          H  
ATOM   5273  HB  ILE A 344       8.752 -32.372  40.563  1.00  0.250          H  
ATOM   5274 1HG1 ILE A 344      10.169 -33.293  42.508  1.00  0.250          H  
ATOM   5275 2HG1 ILE A 344       9.142 -34.693  42.462  1.00  0.250          H  
ATOM   5276 1HG2 ILE A 344       8.747 -31.461  42.812  1.00  0.250          H  
ATOM   5277 2HG2 ILE A 344       7.145 -31.450  42.064  1.00  0.250          H  
ATOM   5278 3HG2 ILE A 344       7.525 -32.656  43.305  1.00  0.250          H  
ATOM   5279 1HD1 ILE A 344      11.258 -35.067  41.258  1.00  0.250          H  
ATOM   5280 2HD1 ILE A 344       9.935 -35.143  40.122  1.00  0.250          H  
ATOM   5281 3HD1 ILE A 344      10.903 -33.703  40.201  1.00  0.250          H  
ATOM   5282  N   GLU A 345       7.620 -33.515  38.540  1.00  0.150          N  
ATOM   5283  CA  GLU A 345       8.006 -33.906  37.201  1.00  0.150          C  
ATOM   5284  C   GLU A 345       9.507 -33.985  37.206  1.00  0.150          C  
ATOM   5285  O   GLU A 345      10.156 -33.097  37.773  1.00  0.150          O  
ATOM   5286  CB  GLU A 345       7.499 -32.864  36.199  1.00  0.210          C  
ATOM   5287  CG  GLU A 345       5.985 -32.749  36.184  1.00  0.210          C  
ATOM   5288  CD  GLU A 345       5.411 -33.974  35.716  1.00  0.210          C  
ATOM   5289  OE1 GLU A 345       5.909 -34.456  34.747  1.00  0.210          O  
ATOM   5290  OE2 GLU A 345       4.476 -34.477  36.313  1.00  0.210          O  
ATOM   5291  H   GLU A 345       7.470 -32.523  38.745  1.00  0.180          H  
ATOM   5292  HA  GLU A 345       7.599 -34.893  36.965  1.00  0.180          H  
ATOM   5293 1HB  GLU A 345       7.904 -31.884  36.458  1.00  0.250          H  
ATOM   5294 2HB  GLU A 345       7.842 -33.110  35.203  1.00  0.250          H  
ATOM   5295 1HG  GLU A 345       5.622 -32.544  37.191  1.00  0.250          H  
ATOM   5296 2HG  GLU A 345       5.674 -31.940  35.535  1.00  0.250          H  
ATOM   5297  N   ALA A 346      10.107 -34.978  36.542  1.00  0.140          N  
ATOM   5298  CA  ALA A 346      11.564 -35.011  36.621  1.00  0.140          C  
ATOM   5299  C   ALA A 346      12.288 -35.213  35.317  1.00  0.140          C  
ATOM   5300  O   ALA A 346      11.944 -36.043  34.477  1.00  0.150          O  
ATOM   5301  CB  ALA A 346      11.994 -36.129  37.554  1.00  0.200          C  
ATOM   5302  H   ALA A 346       9.574 -35.712  36.056  1.00  0.170          H  
ATOM   5303  HA  ALA A 346      11.898 -34.064  37.030  1.00  0.170          H  
ATOM   5304 1HB  ALA A 346      13.078 -36.123  37.652  1.00  0.240          H  
ATOM   5305 2HB  ALA A 346      11.544 -35.990  38.528  1.00  0.240          H  
ATOM   5306 3HB  ALA A 346      11.670 -37.075  37.139  1.00  0.240          H  
ATOM   5307  N   PHE A 347      13.366 -34.453  35.214  1.00  0.130          N  
ATOM   5308  CA  PHE A 347      14.315 -34.486  34.117  1.00  0.130          C  
ATOM   5309  C   PHE A 347      15.696 -34.872  34.655  1.00  0.120          C  
ATOM   5310  O   PHE A 347      16.303 -34.145  35.443  1.00  0.090          O  
ATOM   5311  CB  PHE A 347      14.370 -33.112  33.447  1.00  0.180          C  
ATOM   5312  CG  PHE A 347      13.154 -32.622  32.705  1.00  0.180          C  
ATOM   5313  CD1 PHE A 347      12.160 -31.906  33.379  1.00  0.180          C  
ATOM   5314  CD2 PHE A 347      13.014 -32.827  31.337  1.00  0.180          C  
ATOM   5315  CE1 PHE A 347      11.060 -31.419  32.699  1.00  0.180          C  
ATOM   5316  CE2 PHE A 347      11.913 -32.338  30.657  1.00  0.180          C  
ATOM   5317  CZ  PHE A 347      10.937 -31.633  31.341  1.00  0.180          C  
ATOM   5318  H   PHE A 347      13.510 -33.781  35.976  1.00  0.160          H  
ATOM   5319  HA  PHE A 347      14.002 -35.237  33.389  1.00  0.160          H  
ATOM   5320 1HB  PHE A 347      14.476 -32.441  34.225  1.00  0.220          H  
ATOM   5321 2HB  PHE A 347      15.236 -33.009  32.829  1.00  0.220          H  
ATOM   5322  HD1 PHE A 347      12.262 -31.730  34.457  1.00  0.220          H  
ATOM   5323  HD2 PHE A 347      13.781 -33.378  30.803  1.00  0.220          H  
ATOM   5324  HE1 PHE A 347      10.291 -30.861  33.237  1.00  0.220          H  
ATOM   5325  HE2 PHE A 347      11.812 -32.506  29.581  1.00  0.220          H  
ATOM   5326  HZ  PHE A 347      10.072 -31.245  30.809  1.00  0.220          H  
ATOM   5327  N   VAL A 348      16.195 -36.011  34.230  1.00  0.140          N  
ATOM   5328  CA  VAL A 348      17.466 -36.537  34.693  1.00  0.130          C  
ATOM   5329  C   VAL A 348      18.579 -36.348  33.664  1.00  0.140          C  
ATOM   5330  O   VAL A 348      18.577 -36.943  32.581  1.00  0.150          O  
ATOM   5331  CB  VAL A 348      17.274 -38.023  35.025  1.00  0.190          C  
ATOM   5332  CG1 VAL A 348      18.550 -38.629  35.452  1.00  0.190          C  
ATOM   5333  CG2 VAL A 348      16.207 -38.173  36.120  1.00  0.190          C  
ATOM   5334  H   VAL A 348      15.638 -36.562  33.592  1.00  0.170          H  
ATOM   5335  HA  VAL A 348      17.751 -36.010  35.604  1.00  0.160          H  
ATOM   5336  HB  VAL A 348      16.944 -38.526  34.155  1.00  0.220          H  
ATOM   5337 1HG1 VAL A 348      18.378 -39.661  35.642  1.00  0.220          H  
ATOM   5338 2HG1 VAL A 348      19.264 -38.530  34.653  1.00  0.220          H  
ATOM   5339 3HG1 VAL A 348      18.923 -38.135  36.352  1.00  0.220          H  
ATOM   5340 1HG2 VAL A 348      16.061 -39.227  36.342  1.00  0.220          H  
ATOM   5341 2HG2 VAL A 348      16.542 -37.654  37.019  1.00  0.220          H  
ATOM   5342 3HG2 VAL A 348      15.263 -37.743  35.781  1.00  0.220          H  
ATOM   5343  N   LEU A 349      19.561 -35.544  34.045  1.00  0.130          N  
ATOM   5344  CA  LEU A 349      20.661 -35.140  33.186  1.00  0.140          C  
ATOM   5345  C   LEU A 349      21.919 -35.924  33.511  1.00  0.140          C  
ATOM   5346  O   LEU A 349      22.490 -35.759  34.597  1.00  0.120          O  
ATOM   5347  CB  LEU A 349      20.983 -33.658  33.467  1.00  0.190          C  
ATOM   5348  CG  LEU A 349      20.033 -32.530  32.945  1.00  0.190          C  
ATOM   5349  CD1 LEU A 349      18.650 -32.508  33.670  1.00  0.190          C  
ATOM   5350  CD2 LEU A 349      20.737 -31.239  33.194  1.00  0.190          C  
ATOM   5351  H   LEU A 349      19.513 -35.121  34.976  1.00  0.160          H  
ATOM   5352  HA  LEU A 349      20.390 -35.302  32.140  1.00  0.170          H  
ATOM   5353 1HB  LEU A 349      21.043 -33.536  34.536  1.00  0.230          H  
ATOM   5354 2HB  LEU A 349      21.976 -33.459  33.057  1.00  0.230          H  
ATOM   5355  HG  LEU A 349      19.854 -32.667  31.898  1.00  0.230          H  
ATOM   5356 1HD1 LEU A 349      18.047 -31.690  33.287  1.00  0.230          H  
ATOM   5357 2HD1 LEU A 349      18.119 -33.429  33.501  1.00  0.230          H  
ATOM   5358 3HD1 LEU A 349      18.797 -32.372  34.745  1.00  0.230          H  
ATOM   5359 1HD2 LEU A 349      20.145 -30.431  32.823  1.00  0.230          H  
ATOM   5360 2HD2 LEU A 349      20.889 -31.127  34.255  1.00  0.230          H  
ATOM   5361 3HD2 LEU A 349      21.691 -31.236  32.705  1.00  0.230          H  
ATOM   5362  N   GLN A 350      22.380 -36.806  32.623  1.00  0.150          N  
ATOM   5363  CA  GLN A 350      23.578 -37.516  33.051  1.00  0.150          C  
ATOM   5364  C   GLN A 350      24.815 -36.683  32.774  1.00  0.150          C  
ATOM   5365  O   GLN A 350      25.036 -36.219  31.649  1.00  0.180          O  
ATOM   5366  CB  GLN A 350      23.758 -38.870  32.448  1.00  0.210          C  
ATOM   5367  CG  GLN A 350      24.950 -39.473  33.091  1.00  0.210          C  
ATOM   5368  CD  GLN A 350      25.194 -40.684  32.724  1.00  0.210          C  
ATOM   5369  OE1 GLN A 350      24.326 -41.457  32.424  1.00  0.210          O  
ATOM   5370  NE2 GLN A 350      26.422 -40.930  32.700  1.00  0.210          N  
ATOM   5371  H   GLN A 350      21.925 -36.966  31.710  1.00  0.180          H  
ATOM   5372  HA  GLN A 350      23.528 -37.664  34.127  1.00  0.180          H  
ATOM   5373 1HB  GLN A 350      22.882 -39.492  32.629  1.00  0.250          H  
ATOM   5374 2HB  GLN A 350      23.914 -38.798  31.370  1.00  0.250          H  
ATOM   5375 1HG  GLN A 350      25.841 -38.936  32.812  1.00  0.250          H  
ATOM   5376 2HG  GLN A 350      24.833 -39.466  34.175  1.00  0.250          H  
ATOM   5377 1HE2 GLN A 350      26.790 -41.814  32.404  1.00  0.250          H  
ATOM   5378 2HE2 GLN A 350      27.068 -40.229  32.999  1.00  0.250          H  
ATOM   5379  N   LEU A 351      25.661 -36.530  33.791  1.00  0.140          N  
ATOM   5380  CA  LEU A 351      26.831 -35.697  33.637  1.00  0.160          C  
ATOM   5381  C   LEU A 351      28.130 -36.499  33.506  1.00  0.150          C  
ATOM   5382  O   LEU A 351      28.977 -36.165  32.679  1.00  0.190          O  
ATOM   5383  CB  LEU A 351      26.896 -34.770  34.852  1.00  0.220          C  
ATOM   5384  CG  LEU A 351      25.627 -33.852  35.083  1.00  0.220          C  
ATOM   5385  CD1 LEU A 351      25.839 -33.074  36.338  1.00  0.220          C  
ATOM   5386  CD2 LEU A 351      25.368 -32.917  33.899  1.00  0.220          C  
ATOM   5387  H   LEU A 351      25.498 -36.987  34.691  1.00  0.170          H  
ATOM   5388  HA  LEU A 351      26.724 -35.106  32.732  1.00  0.190          H  
ATOM   5389 1HB  LEU A 351      27.014 -35.389  35.731  1.00  0.260          H  
ATOM   5390 2HB  LEU A 351      27.774 -34.125  34.763  1.00  0.260          H  
ATOM   5391  HG  LEU A 351      24.748 -34.482  35.225  1.00  0.260          H  
ATOM   5392 1HD1 LEU A 351      24.983 -32.455  36.521  1.00  0.260          H  
ATOM   5393 2HD1 LEU A 351      25.988 -33.744  37.175  1.00  0.260          H  
ATOM   5394 3HD1 LEU A 351      26.713 -32.452  36.207  1.00  0.260          H  
ATOM   5395 1HD2 LEU A 351      24.491 -32.313  34.108  1.00  0.260          H  
ATOM   5396 2HD2 LEU A 351      26.233 -32.268  33.746  1.00  0.260          H  
ATOM   5397 3HD2 LEU A 351      25.186 -33.500  33.005  1.00  0.260          H  
ATOM   5398  N   GLU A 352      28.297 -37.545  34.322  1.00  0.100          N  
ATOM   5399  CA  GLU A 352      29.536 -38.348  34.288  1.00  0.100          C  
ATOM   5400  C   GLU A 352      29.249 -39.847  34.447  1.00  0.060          C  
ATOM   5401  O   GLU A 352      28.259 -40.227  35.079  1.00  0.070          O  
ATOM   5402  CB  GLU A 352      30.542 -37.887  35.376  1.00  0.140          C  
ATOM   5403  CG  GLU A 352      31.019 -36.400  35.261  1.00  0.140          C  
ATOM   5404  CD  GLU A 352      32.018 -35.950  36.353  1.00  0.140          C  
ATOM   5405  OE1 GLU A 352      31.704 -36.077  37.521  1.00  0.140          O  
ATOM   5406  OE2 GLU A 352      33.066 -35.469  36.016  1.00  0.140          O  
ATOM   5407  H   GLU A 352      27.547 -37.766  34.979  1.00  0.120          H  
ATOM   5408  HA  GLU A 352      30.008 -38.204  33.315  1.00  0.120          H  
ATOM   5409 1HB  GLU A 352      30.144 -38.059  36.357  1.00  0.170          H  
ATOM   5410 2HB  GLU A 352      31.437 -38.502  35.299  1.00  0.170          H  
ATOM   5411 1HG  GLU A 352      31.478 -36.259  34.282  1.00  0.170          H  
ATOM   5412 2HG  GLU A 352      30.153 -35.750  35.310  1.00  0.170          H  
ATOM   5413  N   GLY A 353      30.120 -40.698  33.891  1.00  0.080          N  
ATOM   5414  CA  GLY A 353      30.016 -42.154  34.073  1.00  0.100          C  
ATOM   5415  C   GLY A 353      28.827 -42.785  33.350  1.00  0.110          C  
ATOM   5416  O   GLY A 353      28.429 -42.316  32.289  1.00  0.120          O  
ATOM   5417  H   GLY A 353      30.893 -40.328  33.355  1.00  0.100          H  
ATOM   5418 1HA  GLY A 353      30.938 -42.628  33.736  1.00  0.120          H  
ATOM   5419 2HA  GLY A 353      29.948 -42.356  35.131  1.00  0.120          H  
ATOM   5420  N   ARG A 354      28.330 -43.907  33.865  1.00  0.100          N  
ATOM   5421  CA  ARG A 354      27.208 -44.646  33.246  1.00  0.110          C  
ATOM   5422  C   ARG A 354      26.309 -45.259  34.301  1.00  0.110          C  
ATOM   5423  O   ARG A 354      26.800 -45.757  35.311  1.00  0.100          O  
ATOM   5424  CB  ARG A 354      27.663 -45.764  32.319  1.00  0.150          C  
ATOM   5425  CG  ARG A 354      28.407 -45.323  31.091  1.00  0.150          C  
ATOM   5426  CD  ARG A 354      28.729 -46.456  30.191  1.00  0.150          C  
ATOM   5427  NE  ARG A 354      29.321 -45.986  28.931  1.00  0.150          N  
ATOM   5428  CZ  ARG A 354      30.618 -45.743  28.692  1.00  0.150          C  
ATOM   5429  NH1 ARG A 354      31.549 -45.926  29.612  1.00  0.150          N  
ATOM   5430  NH2 ARG A 354      30.926 -45.309  27.491  1.00  0.150          N  
ATOM   5431  H   ARG A 354      28.722 -44.207  34.763  1.00  0.120          H  
ATOM   5432  HA  ARG A 354      26.610 -43.946  32.662  1.00  0.130          H  
ATOM   5433 1HB  ARG A 354      28.259 -46.480  32.861  1.00  0.180          H  
ATOM   5434 2HB  ARG A 354      26.783 -46.297  31.972  1.00  0.180          H  
ATOM   5435 1HG  ARG A 354      27.798 -44.603  30.550  1.00  0.180          H  
ATOM   5436 2HG  ARG A 354      29.340 -44.853  31.384  1.00  0.180          H  
ATOM   5437 1HD  ARG A 354      29.422 -47.140  30.679  1.00  0.180          H  
ATOM   5438 2HD  ARG A 354      27.808 -46.990  29.954  1.00  0.180          H  
ATOM   5439  HE  ARG A 354      28.686 -45.799  28.135  1.00  0.180          H  
ATOM   5440 1HH1 ARG A 354      31.295 -46.259  30.531  1.00  0.180          H  
ATOM   5441 2HH1 ARG A 354      32.518 -45.732  29.398  1.00  0.180          H  
ATOM   5442 1HH2 ARG A 354      30.153 -45.181  26.814  1.00  0.180          H  
ATOM   5443 2HH2 ARG A 354      31.880 -45.105  27.240  1.00  0.180          H  
ATOM   5444  N   LYS A 355      25.002 -45.284  34.058  1.00  0.120          N  
ATOM   5445  CA  LYS A 355      24.137 -45.918  35.060  1.00  0.120          C  
ATOM   5446  C   LYS A 355      22.940 -46.589  34.411  1.00  0.130          C  
ATOM   5447  O   LYS A 355      22.415 -46.093  33.410  1.00  0.150          O  
ATOM   5448  CB  LYS A 355      23.682 -44.871  36.067  1.00  0.170          C  
ATOM   5449  CG  LYS A 355      23.102 -45.387  37.372  1.00  0.170          C  
ATOM   5450  CD  LYS A 355      22.747 -44.228  38.301  1.00  0.170          C  
ATOM   5451  CE  LYS A 355      22.549 -44.672  39.734  1.00  0.170          C  
ATOM   5452  NZ  LYS A 355      22.205 -43.521  40.607  1.00  0.170          N  
ATOM   5453  H   LYS A 355      24.655 -44.858  33.187  1.00  0.140          H  
ATOM   5454  HA  LYS A 355      24.703 -46.691  35.584  1.00  0.140          H  
ATOM   5455 1HB  LYS A 355      24.528 -44.270  36.321  1.00  0.200          H  
ATOM   5456 2HB  LYS A 355      22.938 -44.229  35.599  1.00  0.200          H  
ATOM   5457 1HG  LYS A 355      22.233 -46.005  37.187  1.00  0.200          H  
ATOM   5458 2HG  LYS A 355      23.859 -45.984  37.861  1.00  0.200          H  
ATOM   5459 1HD  LYS A 355      23.523 -43.491  38.286  1.00  0.200          H  
ATOM   5460 2HD  LYS A 355      21.826 -43.763  37.948  1.00  0.200          H  
ATOM   5461 1HE  LYS A 355      21.775 -45.404  39.793  1.00  0.200          H  
ATOM   5462 2HE  LYS A 355      23.481 -45.118  40.091  1.00  0.200          H  
ATOM   5463 1HZ  LYS A 355      22.100 -43.838  41.562  1.00  0.200          H  
ATOM   5464 2HZ  LYS A 355      22.949 -42.827  40.547  1.00  0.200          H  
ATOM   5465 3HZ  LYS A 355      21.339 -43.109  40.292  1.00  0.200          H  
ATOM   5466  N   LEU A 356      22.507 -47.714  34.982  1.00  0.130          N  
ATOM   5467  CA  LEU A 356      21.338 -48.424  34.493  1.00  0.140          C  
ATOM   5468  C   LEU A 356      20.089 -47.989  35.208  1.00  0.140          C  
ATOM   5469  O   LEU A 356      19.954 -48.150  36.419  1.00  0.130          O  
ATOM   5470  CB  LEU A 356      21.526 -49.940  34.646  1.00  0.190          C  
ATOM   5471  CG  LEU A 356      20.298 -50.858  34.285  1.00  0.190          C  
ATOM   5472  CD1 LEU A 356      19.892 -50.718  32.821  1.00  0.190          C  
ATOM   5473  CD2 LEU A 356      20.693 -52.288  34.565  1.00  0.190          C  
ATOM   5474  H   LEU A 356      22.975 -48.074  35.820  1.00  0.160          H  
ATOM   5475  HA  LEU A 356      21.214 -48.194  33.442  1.00  0.170          H  
ATOM   5476 1HB  LEU A 356      22.360 -50.247  34.027  1.00  0.230          H  
ATOM   5477 2HB  LEU A 356      21.792 -50.141  35.686  1.00  0.230          H  
ATOM   5478  HG  LEU A 356      19.436 -50.588  34.903  1.00  0.230          H  
ATOM   5479 1HD1 LEU A 356      19.056 -51.374  32.619  1.00  0.230          H  
ATOM   5480 2HD1 LEU A 356      19.596 -49.705  32.618  1.00  0.230          H  
ATOM   5481 3HD1 LEU A 356      20.722 -50.989  32.187  1.00  0.230          H  
ATOM   5482 1HD2 LEU A 356      19.865 -52.936  34.328  1.00  0.230          H  
ATOM   5483 2HD2 LEU A 356      21.549 -52.559  33.949  1.00  0.230          H  
ATOM   5484 3HD2 LEU A 356      20.957 -52.395  35.624  1.00  0.230          H  
ATOM   5485  N   TRP A 357      19.176 -47.436  34.434  1.00  0.150          N  
ATOM   5486  CA  TRP A 357      17.918 -46.908  34.907  1.00  0.150          C  
ATOM   5487  C   TRP A 357      16.738 -47.764  34.523  1.00  0.180          C  
ATOM   5488  O   TRP A 357      16.654 -48.298  33.410  1.00  0.230          O  
ATOM   5489  CB  TRP A 357      17.698 -45.510  34.324  1.00  0.210          C  
ATOM   5490  CG  TRP A 357      18.510 -44.439  34.949  1.00  0.210          C  
ATOM   5491  CD1 TRP A 357      19.793 -44.076  34.689  1.00  0.210          C  
ATOM   5492  CD2 TRP A 357      18.033 -43.534  35.953  1.00  0.210          C  
ATOM   5493  NE1 TRP A 357      20.146 -43.009  35.479  1.00  0.210          N  
ATOM   5494  CE2 TRP A 357      19.083 -42.677  36.263  1.00  0.210          C  
ATOM   5495  CE3 TRP A 357      16.799 -43.386  36.613  1.00  0.210          C  
ATOM   5496  CZ2 TRP A 357      18.956 -41.691  37.207  1.00  0.210          C  
ATOM   5497  CZ3 TRP A 357      16.669 -42.393  37.552  1.00  0.210          C  
ATOM   5498  CH2 TRP A 357      17.719 -41.566  37.847  1.00  0.210          C  
ATOM   5499  H   TRP A 357      19.383 -47.366  33.439  1.00  0.180          H  
ATOM   5500  HA  TRP A 357      17.952 -46.843  35.990  1.00  0.180          H  
ATOM   5501 1HB  TRP A 357      17.946 -45.529  33.258  1.00  0.250          H  
ATOM   5502 2HB  TRP A 357      16.648 -45.246  34.405  1.00  0.250          H  
ATOM   5503  HD1 TRP A 357      20.443 -44.552  33.958  1.00  0.250          H  
ATOM   5504  HE1 TRP A 357      21.059 -42.502  35.469  1.00  0.250          H  
ATOM   5505  HE3 TRP A 357      15.961 -44.047  36.388  1.00  0.250          H  
ATOM   5506  HZ2 TRP A 357      19.778 -41.017  37.450  1.00  0.250          H  
ATOM   5507  HZ3 TRP A 357      15.711 -42.282  38.057  1.00  0.250          H  
ATOM   5508  HH2 TRP A 357      17.582 -40.787  38.598  1.00  0.250          H  
ATOM   5509  N   ARG A 358      15.769 -47.818  35.425  1.00  0.160          N  
ATOM   5510  CA  ARG A 358      14.509 -48.467  35.148  1.00  0.210          C  
ATOM   5511  C   ARG A 358      13.381 -47.532  35.550  1.00  0.190          C  
ATOM   5512  O   ARG A 358      13.353 -46.998  36.668  1.00  0.170          O  
ATOM   5513  CB  ARG A 358      14.397 -49.782  35.892  1.00  0.270          C  
ATOM   5514  CG  ARG A 358      15.403 -50.826  35.461  1.00  0.270          C  
ATOM   5515  CD  ARG A 358      15.214 -52.096  36.170  1.00  0.270          C  
ATOM   5516  NE  ARG A 358      16.141 -53.121  35.708  1.00  0.270          N  
ATOM   5517  CZ  ARG A 358      17.375 -53.372  36.224  1.00  0.270          C  
ATOM   5518  NH1 ARG A 358      17.858 -52.655  37.230  1.00  0.270          N  
ATOM   5519  NH2 ARG A 358      18.097 -54.350  35.710  1.00  0.270          N  
ATOM   5520  H   ARG A 358      15.915 -47.400  36.349  1.00  0.190          H  
ATOM   5521  HA  ARG A 358      14.435 -48.663  34.082  1.00  0.250          H  
ATOM   5522 1HB  ARG A 358      14.535 -49.606  36.957  1.00  0.330          H  
ATOM   5523 2HB  ARG A 358      13.399 -50.196  35.749  1.00  0.330          H  
ATOM   5524 1HG  ARG A 358      15.267 -51.008  34.404  1.00  0.330          H  
ATOM   5525 2HG  ARG A 358      16.417 -50.470  35.642  1.00  0.330          H  
ATOM   5526 1HD  ARG A 358      15.346 -51.953  37.242  1.00  0.330          H  
ATOM   5527 2HD  ARG A 358      14.203 -52.454  35.979  1.00  0.330          H  
ATOM   5528  HE  ARG A 358      15.849 -53.681  34.896  1.00  0.330          H  
ATOM   5529 1HH1 ARG A 358      17.319 -51.908  37.627  1.00  0.330          H  
ATOM   5530 2HH1 ARG A 358      18.804 -52.850  37.611  1.00  0.330          H  
ATOM   5531 1HH2 ARG A 358      17.726 -54.903  34.946  1.00  0.330          H  
ATOM   5532 2HH2 ARG A 358      19.017 -54.555  36.082  1.00  0.330          H  
ATOM   5533  N   VAL A 359      12.456 -47.322  34.620  1.00  0.190          N  
ATOM   5534  CA  VAL A 359      11.303 -46.461  34.851  1.00  0.170          C  
ATOM   5535  C   VAL A 359      10.010 -47.240  34.576  1.00  0.180          C  
ATOM   5536  O   VAL A 359       9.778 -47.767  33.476  1.00  0.190          O  
ATOM   5537  CB  VAL A 359      11.411 -45.161  34.004  1.00  0.250          C  
ATOM   5538  CG1 VAL A 359      10.199 -44.280  34.227  1.00  0.250          C  
ATOM   5539  CG2 VAL A 359      12.700 -44.388  34.390  1.00  0.250          C  
ATOM   5540  H   VAL A 359      12.573 -47.798  33.719  1.00  0.230          H  
ATOM   5541  HA  VAL A 359      11.293 -46.167  35.902  1.00  0.200          H  
ATOM   5542  HB  VAL A 359      11.441 -45.417  32.955  1.00  0.300          H  
ATOM   5543 1HG1 VAL A 359      10.287 -43.383  33.624  1.00  0.300          H  
ATOM   5544 2HG1 VAL A 359       9.319 -44.825  33.930  1.00  0.300          H  
ATOM   5545 3HG1 VAL A 359      10.131 -44.001  35.282  1.00  0.300          H  
ATOM   5546 1HG2 VAL A 359      12.767 -43.482  33.795  1.00  0.300          H  
ATOM   5547 2HG2 VAL A 359      12.664 -44.123  35.443  1.00  0.300          H  
ATOM   5548 3HG2 VAL A 359      13.575 -45.007  34.203  1.00  0.300          H  
ATOM   5549  N   TYR A 360       9.162 -47.289  35.592  1.00  0.180          N  
ATOM   5550  CA  TYR A 360       7.919 -48.027  35.591  1.00  0.190          C  
ATOM   5551  C   TYR A 360       6.656 -47.171  35.727  1.00  0.240          C  
ATOM   5552  O   TYR A 360       6.544 -46.278  36.570  1.00  0.270          O  
ATOM   5553  CB  TYR A 360       8.041 -49.093  36.689  1.00  0.260          C  
ATOM   5554  CG  TYR A 360       6.836 -49.880  36.973  1.00  0.260          C  
ATOM   5555  CD1 TYR A 360       6.261 -50.634  35.999  1.00  0.260          C  
ATOM   5556  CD2 TYR A 360       6.335 -49.892  38.239  1.00  0.260          C  
ATOM   5557  CE1 TYR A 360       5.167 -51.380  36.264  1.00  0.260          C  
ATOM   5558  CE2 TYR A 360       5.255 -50.638  38.521  1.00  0.260          C  
ATOM   5559  CZ  TYR A 360       4.654 -51.386  37.526  1.00  0.260          C  
ATOM   5560  OH  TYR A 360       3.561 -52.170  37.796  1.00  0.260          O  
ATOM   5561  H   TYR A 360       9.428 -46.823  36.461  1.00  0.220          H  
ATOM   5562  HA  TYR A 360       7.840 -48.541  34.637  1.00  0.230          H  
ATOM   5563 1HB  TYR A 360       8.835 -49.788  36.420  1.00  0.310          H  
ATOM   5564 2HB  TYR A 360       8.350 -48.606  37.614  1.00  0.310          H  
ATOM   5565  HD1 TYR A 360       6.673 -50.631  35.001  1.00  0.310          H  
ATOM   5566  HD2 TYR A 360       6.807 -49.317  39.018  1.00  0.310          H  
ATOM   5567  HE1 TYR A 360       4.711 -51.977  35.472  1.00  0.310          H  
ATOM   5568  HE2 TYR A 360       4.886 -50.645  39.528  1.00  0.310          H  
ATOM   5569  HH  TYR A 360       3.300 -52.628  36.989  1.00  0.310          H  
ATOM   5570  N   ARG A 361       5.683 -47.468  34.883  1.00  0.250          N  
ATOM   5571  CA  ARG A 361       4.414 -46.770  34.846  1.00  0.300          C  
ATOM   5572  C   ARG A 361       3.688 -46.887  36.184  1.00  0.300          C  
ATOM   5573  O   ARG A 361       3.907 -47.860  36.900  1.00  0.290          O  
ATOM   5574  CB  ARG A 361       3.559 -47.337  33.708  1.00  0.400          C  
ATOM   5575  CG  ARG A 361       3.317 -48.881  33.709  1.00  0.400          C  
ATOM   5576  CD  ARG A 361       2.142 -49.266  34.508  1.00  0.400          C  
ATOM   5577  NE  ARG A 361       1.771 -50.647  34.361  1.00  0.400          N  
ATOM   5578  CZ  ARG A 361       0.772 -51.210  35.067  1.00  0.400          C  
ATOM   5579  NH1 ARG A 361       0.081 -50.461  35.910  1.00  0.400          N  
ATOM   5580  NH2 ARG A 361       0.485 -52.493  34.927  1.00  0.400          N  
ATOM   5581  H   ARG A 361       5.846 -48.194  34.202  1.00  0.300          H  
ATOM   5582  HA  ARG A 361       4.625 -45.742  34.625  1.00  0.360          H  
ATOM   5583 1HB  ARG A 361       2.576 -46.888  33.737  1.00  0.480          H  
ATOM   5584 2HB  ARG A 361       3.991 -47.067  32.759  1.00  0.480          H  
ATOM   5585 1HG  ARG A 361       3.161 -49.226  32.689  1.00  0.480          H  
ATOM   5586 2HG  ARG A 361       4.175 -49.389  34.134  1.00  0.480          H  
ATOM   5587 1HD  ARG A 361       2.370 -49.137  35.543  1.00  0.480          H  
ATOM   5588 2HD  ARG A 361       1.289 -48.643  34.242  1.00  0.480          H  
ATOM   5589  HE  ARG A 361       2.300 -51.225  33.722  1.00  0.480          H  
ATOM   5590 1HH1 ARG A 361       0.303 -49.456  36.026  1.00  0.480          H  
ATOM   5591 2HH1 ARG A 361      -0.675 -50.844  36.491  1.00  0.480          H  
ATOM   5592 1HH2 ARG A 361       1.009 -53.071  34.282  1.00  0.480          H  
ATOM   5593 2HH2 ARG A 361      -0.260 -52.887  35.478  1.00  0.480          H  
ATOM   5594  N   PRO A 362       2.830 -45.925  36.561  1.00  0.320          N  
ATOM   5595  CA  PRO A 362       2.041 -45.949  37.783  1.00  0.320          C  
ATOM   5596  C   PRO A 362       1.322 -47.284  37.819  1.00  0.310          C  
ATOM   5597  O   PRO A 362       0.771 -47.695  36.790  1.00  0.280          O  
ATOM   5598  CB  PRO A 362       1.080 -44.788  37.552  1.00  0.480          C  
ATOM   5599  CG  PRO A 362       1.855 -43.837  36.654  1.00  0.480          C  
ATOM   5600  CD  PRO A 362       2.637 -44.709  35.739  1.00  0.480          C  
ATOM   5601  HA  PRO A 362       2.687 -45.797  38.664  1.00  0.380          H  
ATOM   5602 1HB  PRO A 362       0.134 -45.148  37.119  1.00  0.580          H  
ATOM   5603 2HB  PRO A 362       0.840 -44.341  38.515  1.00  0.580          H  
ATOM   5604 1HG  PRO A 362       1.169 -43.195  36.091  1.00  0.580          H  
ATOM   5605 2HG  PRO A 362       2.493 -43.178  37.251  1.00  0.580          H  
ATOM   5606 1HD  PRO A 362       2.076 -44.915  34.824  1.00  0.580          H  
ATOM   5607 2HD  PRO A 362       3.577 -44.190  35.558  1.00  0.580          H  
ATOM   5608  N   ARG A 363       1.249 -47.928  38.995  1.00  0.340          N  
ATOM   5609  CA  ARG A 363       0.650 -49.262  39.053  1.00  0.320          C  
ATOM   5610  C   ARG A 363      -0.853 -49.220  38.896  1.00  0.370          C  
ATOM   5611  O   ARG A 363      -1.464 -50.074  38.238  1.00  0.460          O  
ATOM   5612  CB  ARG A 363       0.970 -49.930  40.371  1.00  0.460          C  
ATOM   5613  CG  ARG A 363       2.424 -50.224  40.537  1.00  0.460          C  
ATOM   5614  CD  ARG A 363       2.740 -50.883  41.792  1.00  0.460          C  
ATOM   5615  NE  ARG A 363       2.390 -50.050  42.895  1.00  0.460          N  
ATOM   5616  CZ  ARG A 363       2.432 -50.417  44.188  1.00  0.460          C  
ATOM   5617  NH1 ARG A 363       2.892 -51.612  44.561  1.00  0.460          N  
ATOM   5618  NH2 ARG A 363       1.990 -49.563  45.087  1.00  0.460          N  
ATOM   5619  H   ARG A 363       1.630 -47.526  39.864  1.00  0.410          H  
ATOM   5620  HA  ARG A 363       1.089 -49.861  38.261  1.00  0.380          H  
ATOM   5621 1HB  ARG A 363       0.628 -49.309  41.189  1.00  0.550          H  
ATOM   5622 2HB  ARG A 363       0.435 -50.874  40.435  1.00  0.550          H  
ATOM   5623 1HG  ARG A 363       2.691 -50.894  39.749  1.00  0.550          H  
ATOM   5624 2HG  ARG A 363       3.003 -49.306  40.462  1.00  0.550          H  
ATOM   5625 1HD  ARG A 363       2.195 -51.821  41.871  1.00  0.550          H  
ATOM   5626 2HD  ARG A 363       3.805 -51.076  41.834  1.00  0.550          H  
ATOM   5627  HE  ARG A 363       2.032 -49.099  42.674  1.00  0.550          H  
ATOM   5628 1HH1 ARG A 363       3.273 -52.283  43.867  1.00  0.550          H  
ATOM   5629 2HH1 ARG A 363       2.907 -51.864  45.539  1.00  0.550          H  
ATOM   5630 1HH2 ARG A 363       1.624 -48.648  44.772  1.00  0.550          H  
ATOM   5631 2HH2 ARG A 363       1.992 -49.797  46.064  1.00  0.550          H  
ATOM   5632  N   VAL A 364      -1.450 -48.228  39.529  1.00  0.330          N  
ATOM   5633  CA  VAL A 364      -2.886 -48.056  39.532  1.00  0.390          C  
ATOM   5634  C   VAL A 364      -3.239 -46.600  39.172  1.00  0.390          C  
ATOM   5635  O   VAL A 364      -2.426 -45.699  39.413  1.00  0.350          O  
ATOM   5636  CB  VAL A 364      -3.442 -48.452  40.929  1.00  0.520          C  
ATOM   5637  CG1 VAL A 364      -3.146 -49.918  41.222  1.00  0.520          C  
ATOM   5638  CG2 VAL A 364      -2.799 -47.591  41.989  1.00  0.520          C  
ATOM   5639  H   VAL A 364      -0.854 -47.571  40.017  1.00  0.400          H  
ATOM   5640  HA  VAL A 364      -3.289 -48.740  38.796  1.00  0.470          H  
ATOM   5641  HB  VAL A 364      -4.505 -48.320  40.955  1.00  0.630          H  
ATOM   5642 1HG1 VAL A 364      -3.548 -50.181  42.200  1.00  0.630          H  
ATOM   5643 2HG1 VAL A 364      -3.613 -50.540  40.459  1.00  0.630          H  
ATOM   5644 3HG1 VAL A 364      -2.078 -50.092  41.224  1.00  0.630          H  
ATOM   5645 1HG2 VAL A 364      -3.187 -47.863  42.969  1.00  0.630          H  
ATOM   5646 2HG2 VAL A 364      -1.725 -47.747  41.978  1.00  0.630          H  
ATOM   5647 3HG2 VAL A 364      -3.007 -46.553  41.805  1.00  0.630          H  
ATOM   5648  N   PRO A 365      -4.487 -46.306  38.765  1.00  0.470          N  
ATOM   5649  CA  PRO A 365      -4.991 -44.973  38.463  1.00  0.510          C  
ATOM   5650  C   PRO A 365      -4.859 -43.973  39.611  1.00  0.510          C  
ATOM   5651  O   PRO A 365      -4.878 -42.771  39.378  1.00  0.620          O  
ATOM   5652  CB  PRO A 365      -6.470 -45.235  38.154  1.00  0.770          C  
ATOM   5653  CG  PRO A 365      -6.521 -46.664  37.675  1.00  0.770          C  
ATOM   5654  CD  PRO A 365      -5.482 -47.389  38.485  1.00  0.770          C  
ATOM   5655  HA  PRO A 365      -4.476 -44.591  37.566  1.00  0.610          H  
ATOM   5656 1HB  PRO A 365      -7.078 -45.062  39.057  1.00  0.920          H  
ATOM   5657 2HB  PRO A 365      -6.822 -44.520  37.393  1.00  0.920          H  
ATOM   5658 1HG  PRO A 365      -7.535 -47.074  37.817  1.00  0.920          H  
ATOM   5659 2HG  PRO A 365      -6.316 -46.703  36.593  1.00  0.920          H  
ATOM   5660 1HD  PRO A 365      -5.945 -47.772  39.399  1.00  0.920          H  
ATOM   5661 2HD  PRO A 365      -5.079 -48.181  37.848  1.00  0.920          H  
ATOM   5662  N   THR A 366      -4.720 -44.450  40.848  1.00  0.450          N  
ATOM   5663  CA  THR A 366      -4.604 -43.547  41.983  1.00  0.450          C  
ATOM   5664  C   THR A 366      -3.156 -43.101  42.205  1.00  0.430          C  
ATOM   5665  O   THR A 366      -2.882 -42.294  43.096  1.00  0.470          O  
ATOM   5666  CB  THR A 366      -5.150 -44.203  43.264  1.00  0.630          C  
ATOM   5667  OG1 THR A 366      -4.368 -45.352  43.594  1.00  0.630          O  
ATOM   5668  CG2 THR A 366      -6.581 -44.649  43.015  1.00  0.630          C  
ATOM   5669  H   THR A 366      -4.700 -45.442  41.034  1.00  0.540          H  
ATOM   5670  HA  THR A 366      -5.198 -42.657  41.777  1.00  0.540          H  
ATOM   5671  HB  THR A 366      -5.122 -43.492  44.089  1.00  0.760          H  
ATOM   5672  HG1 THR A 366      -3.517 -45.064  43.956  1.00  0.760          H  
ATOM   5673 1HG2 THR A 366      -6.975 -45.117  43.917  1.00  0.760          H  
ATOM   5674 2HG2 THR A 366      -7.189 -43.781  42.759  1.00  0.760          H  
ATOM   5675 3HG2 THR A 366      -6.610 -45.363  42.197  1.00  0.760          H  
ATOM   5676  N   GLU A 367      -2.227 -43.653  41.415  1.00  0.380          N  
ATOM   5677  CA  GLU A 367      -0.809 -43.300  41.468  1.00  0.350          C  
ATOM   5678  C   GLU A 367      -0.472 -42.425  40.270  1.00  0.330          C  
ATOM   5679  O   GLU A 367       0.474 -41.626  40.296  1.00  0.350          O  
ATOM   5680  CB  GLU A 367       0.101 -44.540  41.517  1.00  0.500          C  
ATOM   5681  CG  GLU A 367      -0.023 -45.319  42.809  1.00  0.500          C  
ATOM   5682  CD  GLU A 367       0.796 -46.628  42.920  1.00  0.500          C  
ATOM   5683  OE1 GLU A 367       1.387 -47.135  41.958  1.00  0.500          O  
ATOM   5684  OE2 GLU A 367       0.818 -47.123  44.027  1.00  0.500          O  
ATOM   5685  H   GLU A 367      -2.523 -44.319  40.704  1.00  0.460          H  
ATOM   5686  HA  GLU A 367      -0.629 -42.729  42.374  1.00  0.420          H  
ATOM   5687 1HB  GLU A 367      -0.147 -45.210  40.692  1.00  0.600          H  
ATOM   5688 2HB  GLU A 367       1.143 -44.237  41.397  1.00  0.600          H  
ATOM   5689 1HG  GLU A 367       0.290 -44.658  43.616  1.00  0.600          H  
ATOM   5690 2HG  GLU A 367      -1.069 -45.537  42.974  1.00  0.600          H  
ATOM   5691  N   GLU A 368      -1.227 -42.592  39.185  1.00  0.340          N  
ATOM   5692  CA  GLU A 368      -0.945 -41.790  38.010  1.00  0.340          C  
ATOM   5693  C   GLU A 368      -1.024 -40.316  38.371  1.00  0.350          C  
ATOM   5694  O   GLU A 368      -2.014 -39.839  38.923  1.00  0.410          O  
ATOM   5695  CB  GLU A 368      -1.897 -42.153  36.870  1.00  0.480          C  
ATOM   5696  CG  GLU A 368      -1.638 -41.402  35.571  1.00  0.480          C  
ATOM   5697  CD  GLU A 368      -2.487 -41.878  34.434  1.00  0.480          C  
ATOM   5698  OE1 GLU A 368      -3.195 -42.839  34.607  1.00  0.480          O  
ATOM   5699  OE2 GLU A 368      -2.424 -41.282  33.389  1.00  0.480          O  
ATOM   5700  H   GLU A 368      -1.949 -43.314  39.179  1.00  0.410          H  
ATOM   5701  HA  GLU A 368       0.069 -41.985  37.690  1.00  0.410          H  
ATOM   5702 1HB  GLU A 368      -1.824 -43.222  36.668  1.00  0.570          H  
ATOM   5703 2HB  GLU A 368      -2.924 -41.951  37.181  1.00  0.570          H  
ATOM   5704 1HG  GLU A 368      -1.863 -40.352  35.737  1.00  0.570          H  
ATOM   5705 2HG  GLU A 368      -0.586 -41.485  35.305  1.00  0.570          H  
ATOM   5706  N   LEU A 369       0.046 -39.600  38.063  1.00  0.300          N  
ATOM   5707  CA  LEU A 369       0.182 -38.188  38.369  1.00  0.270          C  
ATOM   5708  C   LEU A 369      -0.124 -37.820  39.844  1.00  0.230          C  
ATOM   5709  O   LEU A 369      -0.610 -36.717  40.134  1.00  0.200          O  
ATOM   5710  CB  LEU A 369      -0.657 -37.363  37.391  1.00  0.390          C  
ATOM   5711  CG  LEU A 369      -0.278 -37.512  35.864  1.00  0.390          C  
ATOM   5712  CD1 LEU A 369      -1.240 -36.693  35.028  1.00  0.390          C  
ATOM   5713  CD2 LEU A 369       1.181 -37.031  35.599  1.00  0.390          C  
ATOM   5714  H   LEU A 369       0.820 -40.057  37.600  1.00  0.360          H  
ATOM   5715  HA  LEU A 369       1.206 -37.946  38.183  1.00  0.320          H  
ATOM   5716 1HB  LEU A 369      -1.700 -37.654  37.505  1.00  0.470          H  
ATOM   5717 2HB  LEU A 369      -0.570 -36.335  37.653  1.00  0.470          H  
ATOM   5718  HG  LEU A 369      -0.371 -38.549  35.569  1.00  0.470          H  
ATOM   5719 1HD1 LEU A 369      -0.986 -36.814  33.973  1.00  0.470          H  
ATOM   5720 2HD1 LEU A 369      -2.258 -37.044  35.199  1.00  0.470          H  
ATOM   5721 3HD1 LEU A 369      -1.163 -35.642  35.303  1.00  0.470          H  
ATOM   5722 1HD2 LEU A 369       1.393 -37.143  34.543  1.00  0.470          H  
ATOM   5723 2HD2 LEU A 369       1.281 -35.982  35.873  1.00  0.470          H  
ATOM   5724 3HD2 LEU A 369       1.899 -37.618  36.158  1.00  0.470          H  
ATOM   5725  N   ALA A 370       0.243 -38.709  40.784  1.00  0.260          N  
ATOM   5726  CA  ALA A 370       0.031 -38.505  42.213  1.00  0.250          C  
ATOM   5727  C   ALA A 370       0.731 -37.260  42.720  1.00  0.200          C  
ATOM   5728  O   ALA A 370       1.834 -36.935  42.289  1.00  0.190          O  
ATOM   5729  CB  ALA A 370       0.544 -39.699  42.997  1.00  0.350          C  
ATOM   5730  H   ALA A 370       0.635 -39.609  40.498  1.00  0.310          H  
ATOM   5731  HA  ALA A 370      -1.040 -38.390  42.379  1.00  0.300          H  
ATOM   5732 1HB  ALA A 370       0.364 -39.552  44.060  1.00  0.420          H  
ATOM   5733 2HB  ALA A 370       0.034 -40.584  42.667  1.00  0.420          H  
ATOM   5734 3HB  ALA A 370       1.610 -39.806  42.819  1.00  0.420          H  
ATOM   5735  N   LEU A 371       0.112 -36.578  43.692  1.00  0.230          N  
ATOM   5736  CA  LEU A 371       0.732 -35.375  44.245  1.00  0.240          C  
ATOM   5737  C   LEU A 371       1.466 -35.571  45.559  1.00  0.230          C  
ATOM   5738  O   LEU A 371       1.836 -34.595  46.215  1.00  0.260          O  
ATOM   5739  CB  LEU A 371      -0.272 -34.236  44.417  1.00  0.330          C  
ATOM   5740  CG  LEU A 371      -0.988 -33.720  43.143  1.00  0.330          C  
ATOM   5741  CD1 LEU A 371      -1.874 -32.524  43.540  1.00  0.330          C  
ATOM   5742  CD2 LEU A 371       0.030 -33.372  42.066  1.00  0.330          C  
ATOM   5743  H   LEU A 371      -0.792 -36.880  44.026  1.00  0.280          H  
ATOM   5744  HA  LEU A 371       1.498 -35.048  43.550  1.00  0.290          H  
ATOM   5745 1HB  LEU A 371      -1.038 -34.557  45.120  1.00  0.400          H  
ATOM   5746 2HB  LEU A 371       0.251 -33.402  44.851  1.00  0.400          H  
ATOM   5747  HG  LEU A 371      -1.649 -34.493  42.752  1.00  0.400          H  
ATOM   5748 1HD1 LEU A 371      -2.405 -32.159  42.666  1.00  0.400          H  
ATOM   5749 2HD1 LEU A 371      -2.593 -32.837  44.294  1.00  0.400          H  
ATOM   5750 3HD1 LEU A 371      -1.260 -31.724  43.942  1.00  0.400          H  
ATOM   5751 1HD2 LEU A 371      -0.478 -33.014  41.191  1.00  0.400          H  
ATOM   5752 2HD2 LEU A 371       0.706 -32.632  42.416  1.00  0.400          H  
ATOM   5753 3HD2 LEU A 371       0.586 -34.251  41.797  1.00  0.400          H  
ATOM   5754  N   THR A 372       1.687 -36.813  45.945  1.00  0.220          N  
ATOM   5755  CA  THR A 372       2.446 -37.108  47.148  1.00  0.250          C  
ATOM   5756  C   THR A 372       3.558 -38.040  46.726  1.00  0.260          C  
ATOM   5757  O   THR A 372       3.437 -38.703  45.702  1.00  0.260          O  
ATOM   5758  CB  THR A 372       1.579 -37.786  48.224  1.00  0.340          C  
ATOM   5759  OG1 THR A 372       1.136 -39.070  47.746  1.00  0.340          O  
ATOM   5760  CG2 THR A 372       0.361 -36.917  48.519  1.00  0.340          C  
ATOM   5761  H   THR A 372       1.347 -37.572  45.374  1.00  0.260          H  
ATOM   5762  HA  THR A 372       2.888 -36.195  47.548  1.00  0.300          H  
ATOM   5763  HB  THR A 372       2.164 -37.924  49.134  1.00  0.410          H  
ATOM   5764  HG1 THR A 372       1.882 -39.694  47.756  1.00  0.410          H  
ATOM   5765 1HG2 THR A 372      -0.250 -37.398  49.280  1.00  0.410          H  
ATOM   5766 2HG2 THR A 372       0.693 -35.943  48.878  1.00  0.410          H  
ATOM   5767 3HG2 THR A 372      -0.229 -36.787  47.617  1.00  0.410          H  
ATOM   5768  N   SER A 373       4.634 -38.110  47.497  1.00  0.260          N  
ATOM   5769  CA  SER A 373       5.702 -39.047  47.188  1.00  0.250          C  
ATOM   5770  C   SER A 373       5.316 -40.435  47.666  1.00  0.240          C  
ATOM   5771  O   SER A 373       4.424 -40.584  48.511  1.00  0.250          O  
ATOM   5772  CB  SER A 373       6.991 -38.581  47.832  1.00  0.350          C  
ATOM   5773  OG  SER A 373       6.892 -38.614  49.233  1.00  0.350          O  
ATOM   5774  H   SER A 373       4.716 -37.531  48.320  1.00  0.310          H  
ATOM   5775  HA  SER A 373       5.845 -39.085  46.104  1.00  0.300          H  
ATOM   5776 1HB  SER A 373       7.809 -39.226  47.505  1.00  0.420          H  
ATOM   5777 2HB  SER A 373       7.218 -37.568  47.500  1.00  0.420          H  
ATOM   5778  HG  SER A 373       7.754 -38.348  49.568  1.00  0.420          H  
ATOM   5779  N   SER A 374       6.010 -41.449  47.165  1.00  0.220          N  
ATOM   5780  CA  SER A 374       5.761 -42.818  47.584  1.00  0.220          C  
ATOM   5781  C   SER A 374       6.687 -43.216  48.718  1.00  0.210          C  
ATOM   5782  O   SER A 374       7.674 -42.530  48.992  1.00  0.210          O  
ATOM   5783  CB  SER A 374       6.064 -43.753  46.446  1.00  0.310          C  
ATOM   5784  OG  SER A 374       7.435 -43.914  46.276  1.00  0.310          O  
ATOM   5785  H   SER A 374       6.719 -41.271  46.447  1.00  0.260          H  
ATOM   5786  HA  SER A 374       4.720 -42.896  47.892  1.00  0.260          H  
ATOM   5787 1HB  SER A 374       5.584 -44.694  46.521  1.00  0.370          H  
ATOM   5788 2HB  SER A 374       5.693 -43.285  45.602  1.00  0.370          H  
ATOM   5789  HG  SER A 374       7.728 -44.594  46.967  1.00  0.370          H  
ATOM   5790  N   PRO A 375       6.404 -44.333  49.395  1.00  0.210          N  
ATOM   5791  CA  PRO A 375       7.278 -44.997  50.323  1.00  0.200          C  
ATOM   5792  C   PRO A 375       8.308 -45.737  49.491  1.00  0.190          C  
ATOM   5793  O   PRO A 375       8.247 -45.700  48.257  1.00  0.190          O  
ATOM   5794  CB  PRO A 375       6.334 -45.928  51.090  1.00  0.300          C  
ATOM   5795  CG  PRO A 375       5.255 -46.259  50.097  1.00  0.300          C  
ATOM   5796  CD  PRO A 375       5.040 -44.963  49.330  1.00  0.300          C  
ATOM   5797  HA  PRO A 375       7.755 -44.255  50.981  1.00  0.240          H  
ATOM   5798 1HB  PRO A 375       6.882 -46.826  51.422  1.00  0.360          H  
ATOM   5799 2HB  PRO A 375       5.956 -45.427  51.994  1.00  0.360          H  
ATOM   5800 1HG  PRO A 375       5.588 -47.084  49.439  1.00  0.360          H  
ATOM   5801 2HG  PRO A 375       4.348 -46.609  50.615  1.00  0.360          H  
ATOM   5802 1HD  PRO A 375       4.719 -45.237  48.343  1.00  0.360          H  
ATOM   5803 2HD  PRO A 375       4.301 -44.327  49.843  1.00  0.360          H  
ATOM   5804  N   ASN A 376       9.266 -46.359  50.159  1.00  0.190          N  
ATOM   5805  CA  ASN A 376      10.274 -47.172  49.492  1.00  0.190          C  
ATOM   5806  C   ASN A 376       9.643 -48.500  49.081  1.00  0.200          C  
ATOM   5807  O   ASN A 376       9.080 -49.198  49.929  1.00  0.200          O  
ATOM   5808  CB  ASN A 376      11.422 -47.419  50.452  1.00  0.270          C  
ATOM   5809  CG  ASN A 376      12.157 -46.153  50.839  1.00  0.270          C  
ATOM   5810  OD1 ASN A 376      12.616 -45.359  49.999  1.00  0.270          O  
ATOM   5811  ND2 ASN A 376      12.248 -45.946  52.132  1.00  0.270          N  
ATOM   5812  H   ASN A 376       9.274 -46.303  51.167  1.00  0.230          H  
ATOM   5813  HA  ASN A 376      10.622 -46.665  48.587  1.00  0.230          H  
ATOM   5814 1HB  ASN A 376      11.030 -47.879  51.358  1.00  0.320          H  
ATOM   5815 2HB  ASN A 376      12.112 -48.124  50.016  1.00  0.320          H  
ATOM   5816 1HD2 ASN A 376      12.691 -45.125  52.495  1.00  0.320          H  
ATOM   5817 2HD2 ASN A 376      11.858 -46.610  52.773  1.00  0.320          H  
ATOM   5818  N   PHE A 377       9.709 -48.843  47.795  1.00  0.200          N  
ATOM   5819  CA  PHE A 377       9.099 -50.085  47.309  1.00  0.210          C  
ATOM   5820  C   PHE A 377      10.097 -51.224  47.275  1.00  0.210          C  
ATOM   5821  O   PHE A 377      11.304 -51.003  47.153  1.00  0.180          O  
ATOM   5822  CB  PHE A 377       8.563 -49.956  45.882  1.00  0.290          C  
ATOM   5823  CG  PHE A 377       7.433 -49.048  45.692  1.00  0.290          C  
ATOM   5824  CD1 PHE A 377       7.634 -47.847  45.057  1.00  0.290          C  
ATOM   5825  CD2 PHE A 377       6.176 -49.364  46.139  1.00  0.290          C  
ATOM   5826  CE1 PHE A 377       6.601 -46.979  44.860  1.00  0.290          C  
ATOM   5827  CE2 PHE A 377       5.140 -48.491  45.950  1.00  0.290          C  
ATOM   5828  CZ  PHE A 377       5.348 -47.301  45.306  1.00  0.290          C  
ATOM   5829  H   PHE A 377      10.180 -48.218  47.133  1.00  0.240          H  
ATOM   5830  HA  PHE A 377       8.283 -50.363  47.977  1.00  0.250          H  
ATOM   5831 1HB  PHE A 377       9.347 -49.614  45.264  1.00  0.350          H  
ATOM   5832 2HB  PHE A 377       8.282 -50.940  45.517  1.00  0.350          H  
ATOM   5833  HD1 PHE A 377       8.632 -47.602  44.705  1.00  0.350          H  
ATOM   5834  HD2 PHE A 377       6.010 -50.316  46.652  1.00  0.350          H  
ATOM   5835  HE1 PHE A 377       6.773 -46.035  44.353  1.00  0.350          H  
ATOM   5836  HE2 PHE A 377       4.155 -48.740  46.312  1.00  0.350          H  
ATOM   5837  HZ  PHE A 377       4.518 -46.613  45.155  1.00  0.350          H  
ATOM   5838  N   SER A 378       9.605 -52.451  47.432  1.00  0.230          N  
ATOM   5839  CA  SER A 378      10.465 -53.612  47.274  1.00  0.220          C  
ATOM   5840  C   SER A 378      10.444 -54.014  45.804  1.00  0.220          C  
ATOM   5841  O   SER A 378       9.562 -53.607  45.046  1.00  0.260          O  
ATOM   5842  CB  SER A 378      10.011 -54.766  48.152  1.00  0.310          C  
ATOM   5843  OG  SER A 378       8.809 -55.288  47.694  1.00  0.310          O  
ATOM   5844  H   SER A 378       8.598 -52.605  47.594  1.00  0.280          H  
ATOM   5845  HA  SER A 378      11.485 -53.342  47.550  1.00  0.260          H  
ATOM   5846 1HB  SER A 378      10.771 -55.543  48.150  1.00  0.370          H  
ATOM   5847 2HB  SER A 378       9.893 -54.422  49.177  1.00  0.370          H  
ATOM   5848  HG  SER A 378       8.114 -54.644  47.961  1.00  0.370          H  
ATOM   5849  N   GLN A 379      11.352 -54.886  45.389  1.00  0.170          N  
ATOM   5850  CA  GLN A 379      11.348 -55.298  43.988  1.00  0.200          C  
ATOM   5851  C   GLN A 379      10.059 -56.048  43.643  1.00  0.260          C  
ATOM   5852  O   GLN A 379       9.538 -55.939  42.535  1.00  0.370          O  
ATOM   5853  CB  GLN A 379      12.554 -56.182  43.667  1.00  0.270          C  
ATOM   5854  CG  GLN A 379      13.937 -55.504  43.804  1.00  0.270          C  
ATOM   5855  CD  GLN A 379      14.153 -54.260  42.921  1.00  0.270          C  
ATOM   5856  OE1 GLN A 379      13.539 -54.067  41.860  1.00  0.270          O  
ATOM   5857  NE2 GLN A 379      15.072 -53.415  43.363  1.00  0.270          N  
ATOM   5858  H   GLN A 379      12.054 -55.226  46.028  1.00  0.200          H  
ATOM   5859  HA  GLN A 379      11.388 -54.403  43.364  1.00  0.240          H  
ATOM   5860 1HB  GLN A 379      12.542 -57.056  44.320  1.00  0.320          H  
ATOM   5861 2HB  GLN A 379      12.465 -56.547  42.644  1.00  0.320          H  
ATOM   5862 1HG  GLN A 379      14.069 -55.195  44.838  1.00  0.320          H  
ATOM   5863 2HG  GLN A 379      14.703 -56.234  43.541  1.00  0.320          H  
ATOM   5864 1HE2 GLN A 379      15.299 -52.572  42.828  1.00  0.320          H  
ATOM   5865 2HE2 GLN A 379      15.568 -53.607  44.208  1.00  0.320          H  
ATOM   5866  N   ASP A 380       9.488 -56.742  44.626  1.00  0.240          N  
ATOM   5867  CA  ASP A 380       8.293 -57.551  44.427  1.00  0.280          C  
ATOM   5868  C   ASP A 380       7.001 -56.732  44.396  1.00  0.260          C  
ATOM   5869  O   ASP A 380       5.915 -57.284  44.208  1.00  0.240          O  
ATOM   5870  CB  ASP A 380       8.191 -58.592  45.539  1.00  0.380          C  
ATOM   5871  CG  ASP A 380       9.289 -59.656  45.474  1.00  0.380          C  
ATOM   5872  OD1 ASP A 380       9.860 -59.862  44.428  1.00  0.380          O  
ATOM   5873  OD2 ASP A 380       9.557 -60.244  46.491  1.00  0.380          O  
ATOM   5874  H   ASP A 380       9.956 -56.796  45.520  1.00  0.290          H  
ATOM   5875  HA  ASP A 380       8.388 -58.067  43.471  1.00  0.340          H  
ATOM   5876 1HB  ASP A 380       8.245 -58.084  46.507  1.00  0.450          H  
ATOM   5877 2HB  ASP A 380       7.221 -59.085  45.486  1.00  0.450          H  
ATOM   5878  N   ASP A 381       7.108 -55.420  44.592  1.00  0.280          N  
ATOM   5879  CA  ASP A 381       5.957 -54.537  44.556  1.00  0.270          C  
ATOM   5880  C   ASP A 381       5.756 -53.968  43.163  1.00  0.280          C  
ATOM   5881  O   ASP A 381       4.711 -53.367  42.876  1.00  0.380          O  
ATOM   5882  CB  ASP A 381       6.102 -53.376  45.547  1.00  0.380          C  
ATOM   5883  CG  ASP A 381       6.051 -53.791  47.015  1.00  0.380          C  
ATOM   5884  OD1 ASP A 381       5.161 -54.519  47.392  1.00  0.380          O  
ATOM   5885  OD2 ASP A 381       6.916 -53.351  47.771  1.00  0.380          O  
ATOM   5886  H   ASP A 381       8.028 -54.997  44.733  1.00  0.340          H  
ATOM   5887  HA  ASP A 381       5.071 -55.113  44.823  1.00  0.320          H  
ATOM   5888 1HB  ASP A 381       7.061 -52.899  45.362  1.00  0.460          H  
ATOM   5889 2HB  ASP A 381       5.340 -52.636  45.359  1.00  0.460          H  
ATOM   5890  N   LEU A 382       6.792 -54.050  42.319  1.00  0.230          N  
ATOM   5891  CA  LEU A 382       6.723 -53.396  41.026  1.00  0.220          C  
ATOM   5892  C   LEU A 382       6.635 -54.385  39.879  1.00  0.230          C  
ATOM   5893  O   LEU A 382       7.215 -55.468  39.923  1.00  0.200          O  
ATOM   5894  CB  LEU A 382       7.949 -52.508  40.886  1.00  0.310          C  
ATOM   5895  CG  LEU A 382       8.152 -51.511  42.059  1.00  0.310          C  
ATOM   5896  CD1 LEU A 382       9.395 -50.728  41.829  1.00  0.310          C  
ATOM   5897  CD2 LEU A 382       6.951 -50.605  42.207  1.00  0.310          C  
ATOM   5898  H   LEU A 382       7.632 -54.597  42.545  1.00  0.280          H  
ATOM   5899  HA  LEU A 382       5.823 -52.790  40.979  1.00  0.260          H  
ATOM   5900 1HB  LEU A 382       8.830 -53.152  40.837  1.00  0.370          H  
ATOM   5901 2HB  LEU A 382       7.877 -51.949  39.953  1.00  0.370          H  
ATOM   5902  HG  LEU A 382       8.291 -52.069  42.991  1.00  0.370          H  
ATOM   5903 1HD1 LEU A 382       9.529 -50.059  42.662  1.00  0.370          H  
ATOM   5904 2HD1 LEU A 382      10.248 -51.405  41.759  1.00  0.370          H  
ATOM   5905 3HD1 LEU A 382       9.308 -50.155  40.906  1.00  0.370          H  
ATOM   5906 1HD2 LEU A 382       7.125 -49.932  43.026  1.00  0.370          H  
ATOM   5907 2HD2 LEU A 382       6.817 -50.045  41.295  1.00  0.370          H  
ATOM   5908 3HD2 LEU A 382       6.062 -51.163  42.418  1.00  0.370          H  
ATOM   5909  N   GLY A 383       5.921 -54.000  38.835  1.00  0.250          N  
ATOM   5910  CA  GLY A 383       5.795 -54.817  37.638  1.00  0.270          C  
ATOM   5911  C   GLY A 383       6.860 -54.483  36.611  1.00  0.260          C  
ATOM   5912  O   GLY A 383       7.831 -53.779  36.901  1.00  0.230          O  
ATOM   5913  H   GLY A 383       5.449 -53.108  38.865  1.00  0.300          H  
ATOM   5914 1HA  GLY A 383       5.866 -55.872  37.904  1.00  0.320          H  
ATOM   5915 2HA  GLY A 383       4.811 -54.669  37.197  1.00  0.320          H  
ATOM   5916  N   GLU A 384       6.671 -54.997  35.404  1.00  0.290          N  
ATOM   5917  CA  GLU A 384       7.614 -54.807  34.321  1.00  0.300          C  
ATOM   5918  C   GLU A 384       7.757 -53.324  33.967  1.00  0.320          C  
ATOM   5919  O   GLU A 384       6.740 -52.663  33.746  1.00  0.370          O  
ATOM   5920  CB  GLU A 384       7.141 -55.608  33.111  1.00  0.420          C  
ATOM   5921  CG  GLU A 384       7.131 -57.118  33.352  1.00  0.420          C  
ATOM   5922  CD  GLU A 384       5.867 -57.609  34.042  1.00  0.420          C  
ATOM   5923  OE1 GLU A 384       5.032 -56.788  34.378  1.00  0.420          O  
ATOM   5924  OE2 GLU A 384       5.747 -58.787  34.248  1.00  0.420          O  
ATOM   5925  H   GLU A 384       5.838 -55.565  35.230  1.00  0.350          H  
ATOM   5926  HA  GLU A 384       8.555 -55.219  34.660  1.00  0.360          H  
ATOM   5927 1HB  GLU A 384       6.133 -55.296  32.836  1.00  0.500          H  
ATOM   5928 2HB  GLU A 384       7.789 -55.403  32.260  1.00  0.500          H  
ATOM   5929 1HG  GLU A 384       7.231 -57.628  32.395  1.00  0.500          H  
ATOM   5930 2HG  GLU A 384       7.994 -57.379  33.963  1.00  0.500          H  
ATOM   5931  N   PRO A 385       8.989 -52.815  33.766  1.00  0.300          N  
ATOM   5932  CA  PRO A 385       9.307 -51.433  33.458  1.00  0.300          C  
ATOM   5933  C   PRO A 385       8.863 -51.054  32.065  1.00  0.320          C  
ATOM   5934  O   PRO A 385       8.707 -51.915  31.200  1.00  0.420          O  
ATOM   5935  CB  PRO A 385      10.837 -51.390  33.572  1.00  0.450          C  
ATOM   5936  CG  PRO A 385      11.281 -52.799  33.250  1.00  0.450          C  
ATOM   5937  CD  PRO A 385      10.181 -53.696  33.809  1.00  0.450          C  
ATOM   5938  HA  PRO A 385       8.848 -50.776  34.203  1.00  0.360          H  
ATOM   5939 1HB  PRO A 385      11.241 -50.640  32.867  1.00  0.540          H  
ATOM   5940 2HB  PRO A 385      11.124 -51.063  34.581  1.00  0.540          H  
ATOM   5941 1HG  PRO A 385      11.397 -52.909  32.157  1.00  0.540          H  
ATOM   5942 2HG  PRO A 385      12.272 -53.000  33.693  1.00  0.540          H  
ATOM   5943 1HD  PRO A 385      10.058 -54.560  33.138  1.00  0.540          H  
ATOM   5944 2HD  PRO A 385      10.417 -53.986  34.849  1.00  0.540          H  
ATOM   5945  N   VAL A 386       8.688 -49.757  31.860  1.00  0.250          N  
ATOM   5946  CA  VAL A 386       8.373 -49.190  30.565  1.00  0.240          C  
ATOM   5947  C   VAL A 386       9.679 -49.058  29.830  1.00  0.250          C  
ATOM   5948  O   VAL A 386       9.818 -49.441  28.668  1.00  0.260          O  
ATOM   5949  CB  VAL A 386       7.730 -47.793  30.721  1.00  0.340          C  
ATOM   5950  CG1 VAL A 386       7.516 -47.126  29.357  1.00  0.340          C  
ATOM   5951  CG2 VAL A 386       6.434 -47.936  31.455  1.00  0.340          C  
ATOM   5952  H   VAL A 386       8.864 -49.111  32.626  1.00  0.300          H  
ATOM   5953  HA  VAL A 386       7.708 -49.860  30.020  1.00  0.290          H  
ATOM   5954  HB  VAL A 386       8.402 -47.154  31.295  1.00  0.410          H  
ATOM   5955 1HG1 VAL A 386       7.073 -46.142  29.500  1.00  0.410          H  
ATOM   5956 2HG1 VAL A 386       8.470 -47.014  28.838  1.00  0.410          H  
ATOM   5957 3HG1 VAL A 386       6.848 -47.743  28.753  1.00  0.410          H  
ATOM   5958 1HG2 VAL A 386       5.992 -46.955  31.588  1.00  0.410          H  
ATOM   5959 2HG2 VAL A 386       5.759 -48.571  30.881  1.00  0.410          H  
ATOM   5960 3HG2 VAL A 386       6.623 -48.388  32.412  1.00  0.410          H  
ATOM   5961  N   LEU A 387      10.617 -48.433  30.522  1.00  0.250          N  
ATOM   5962  CA  LEU A 387      11.934 -48.177  30.000  1.00  0.230          C  
ATOM   5963  C   LEU A 387      13.024 -48.806  30.857  1.00  0.230          C  
ATOM   5964  O   LEU A 387      13.023 -48.687  32.086  1.00  0.310          O  
ATOM   5965  CB  LEU A 387      12.160 -46.660  29.907  1.00  0.330          C  
ATOM   5966  CG  LEU A 387      13.564 -46.172  29.459  1.00  0.330          C  
ATOM   5967  CD1 LEU A 387      13.827 -46.539  28.007  1.00  0.330          C  
ATOM   5968  CD2 LEU A 387      13.634 -44.698  29.658  1.00  0.330          C  
ATOM   5969  H   LEU A 387      10.388 -48.154  31.477  1.00  0.300          H  
ATOM   5970  HA  LEU A 387      11.990 -48.610  29.003  1.00  0.280          H  
ATOM   5971 1HB  LEU A 387      11.430 -46.253  29.208  1.00  0.400          H  
ATOM   5972 2HB  LEU A 387      11.962 -46.233  30.878  1.00  0.400          H  
ATOM   5973  HG  LEU A 387      14.330 -46.646  30.072  1.00  0.400          H  
ATOM   5974 1HD1 LEU A 387      14.803 -46.190  27.721  1.00  0.400          H  
ATOM   5975 2HD1 LEU A 387      13.790 -47.614  27.873  1.00  0.400          H  
ATOM   5976 3HD1 LEU A 387      13.077 -46.071  27.372  1.00  0.400          H  
ATOM   5977 1HD2 LEU A 387      14.623 -44.346  29.372  1.00  0.400          H  
ATOM   5978 2HD2 LEU A 387      12.877 -44.196  29.052  1.00  0.400          H  
ATOM   5979 3HD2 LEU A 387      13.458 -44.492  30.707  1.00  0.400          H  
ATOM   5980  N   GLN A 388      13.965 -49.467  30.201  1.00  0.180          N  
ATOM   5981  CA  GLN A 388      15.153 -49.993  30.851  1.00  0.180          C  
ATOM   5982  C   GLN A 388      16.308 -49.550  29.981  1.00  0.180          C  
ATOM   5983  O   GLN A 388      16.350 -49.883  28.794  1.00  0.200          O  
ATOM   5984  CB  GLN A 388      15.102 -51.515  31.004  1.00  0.250          C  
ATOM   5985  CG  GLN A 388      16.337 -52.112  31.681  1.00  0.250          C  
ATOM   5986  CD  GLN A 388      16.209 -53.603  31.920  1.00  0.250          C  
ATOM   5987  OE1 GLN A 388      15.868 -54.095  33.017  1.00  0.250          O  
ATOM   5988  NE2 GLN A 388      16.485 -54.361  30.868  1.00  0.250          N  
ATOM   5989  H   GLN A 388      13.872 -49.593  29.201  1.00  0.220          H  
ATOM   5990  HA  GLN A 388      15.267 -49.541  31.833  1.00  0.220          H  
ATOM   5991 1HB  GLN A 388      14.229 -51.790  31.598  1.00  0.300          H  
ATOM   5992 2HB  GLN A 388      14.994 -51.977  30.025  1.00  0.300          H  
ATOM   5993 1HG  GLN A 388      17.192 -51.958  31.024  1.00  0.300          H  
ATOM   5994 2HG  GLN A 388      16.513 -51.615  32.627  1.00  0.300          H  
ATOM   5995 1HE2 GLN A 388      16.424 -55.359  30.938  1.00  0.300          H  
ATOM   5996 2HE2 GLN A 388      16.756 -53.939  29.999  1.00  0.300          H  
ATOM   5997  N   THR A 389      17.225 -48.776  30.542  1.00  0.160          N  
ATOM   5998  CA  THR A 389      18.287 -48.247  29.706  1.00  0.160          C  
ATOM   5999  C   THR A 389      19.517 -47.808  30.477  1.00  0.160          C  
ATOM   6000  O   THR A 389      19.429 -47.399  31.632  1.00  0.150          O  
ATOM   6001  CB  THR A 389      17.743 -47.036  28.924  1.00  0.220          C  
ATOM   6002  OG1 THR A 389      18.691 -46.641  27.958  1.00  0.220          O  
ATOM   6003  CG2 THR A 389      17.474 -45.834  29.897  1.00  0.220          C  
ATOM   6004  H   THR A 389      17.152 -48.543  31.538  1.00  0.190          H  
ATOM   6005  HA  THR A 389      18.589 -49.023  29.004  1.00  0.190          H  
ATOM   6006  HB  THR A 389      16.819 -47.311  28.427  1.00  0.270          H  
ATOM   6007  HG1 THR A 389      18.666 -47.299  27.256  1.00  0.270          H  
ATOM   6008 1HG2 THR A 389      17.091 -44.994  29.341  1.00  0.270          H  
ATOM   6009 2HG2 THR A 389      16.742 -46.131  30.648  1.00  0.270          H  
ATOM   6010 3HG2 THR A 389      18.390 -45.528  30.391  1.00  0.270          H  
ATOM   6011  N   VAL A 390      20.665 -47.847  29.825  1.00  0.170          N  
ATOM   6012  CA  VAL A 390      21.864 -47.292  30.421  1.00  0.160          C  
ATOM   6013  C   VAL A 390      22.078 -45.916  29.851  1.00  0.170          C  
ATOM   6014  O   VAL A 390      22.056 -45.754  28.629  1.00  0.180          O  
ATOM   6015  CB  VAL A 390      23.096 -48.179  30.159  1.00  0.230          C  
ATOM   6016  CG1 VAL A 390      24.378 -47.526  30.744  1.00  0.230          C  
ATOM   6017  CG2 VAL A 390      22.863 -49.524  30.801  1.00  0.230          C  
ATOM   6018  H   VAL A 390      20.685 -48.227  28.890  1.00  0.200          H  
ATOM   6019  HA  VAL A 390      21.718 -47.207  31.486  1.00  0.190          H  
ATOM   6020  HB  VAL A 390      23.235 -48.293  29.087  1.00  0.270          H  
ATOM   6021 1HG1 VAL A 390      25.231 -48.162  30.546  1.00  0.270          H  
ATOM   6022 2HG1 VAL A 390      24.554 -46.553  30.283  1.00  0.270          H  
ATOM   6023 3HG1 VAL A 390      24.267 -47.399  31.819  1.00  0.270          H  
ATOM   6024 1HG2 VAL A 390      23.711 -50.168  30.619  1.00  0.270          H  
ATOM   6025 2HG2 VAL A 390      22.733 -49.385  31.864  1.00  0.270          H  
ATOM   6026 3HG2 VAL A 390      21.971 -49.978  30.382  1.00  0.270          H  
ATOM   6027  N   LEU A 391      22.242 -44.928  30.720  1.00  0.170          N  
ATOM   6028  CA  LEU A 391      22.455 -43.570  30.247  1.00  0.170          C  
ATOM   6029  C   LEU A 391      23.944 -43.292  30.174  1.00  0.170          C  
ATOM   6030  O   LEU A 391      24.721 -43.771  31.016  1.00  0.160          O  
ATOM   6031  CB  LEU A 391      21.778 -42.529  31.155  1.00  0.240          C  
ATOM   6032  CG  LEU A 391      20.251 -42.611  31.361  1.00  0.240          C  
ATOM   6033  CD1 LEU A 391      19.839 -41.474  32.308  1.00  0.240          C  
ATOM   6034  CD2 LEU A 391      19.515 -42.515  30.060  1.00  0.240          C  
ATOM   6035  H   LEU A 391      22.241 -45.160  31.716  1.00  0.200          H  
ATOM   6036  HA  LEU A 391      22.058 -43.470  29.242  1.00  0.200          H  
ATOM   6037 1HB  LEU A 391      22.209 -42.634  32.147  1.00  0.290          H  
ATOM   6038 2HB  LEU A 391      22.028 -41.531  30.787  1.00  0.290          H  
ATOM   6039  HG  LEU A 391      20.007 -43.558  31.834  1.00  0.290          H  
ATOM   6040 1HD1 LEU A 391      18.781 -41.529  32.505  1.00  0.290          H  
ATOM   6041 2HD1 LEU A 391      20.377 -41.563  33.241  1.00  0.290          H  
ATOM   6042 3HD1 LEU A 391      20.076 -40.512  31.854  1.00  0.290          H  
ATOM   6043 1HD2 LEU A 391      18.451 -42.577  30.264  1.00  0.290          H  
ATOM   6044 2HD2 LEU A 391      19.741 -41.566  29.577  1.00  0.290          H  
ATOM   6045 3HD2 LEU A 391      19.799 -43.337  29.400  1.00  0.290          H  
ATOM   6046  N   GLU A 392      24.332 -42.467  29.191  1.00  0.180          N  
ATOM   6047  CA  GLU A 392      25.708 -42.010  29.025  1.00  0.180          C  
ATOM   6048  C   GLU A 392      25.706 -40.479  29.185  1.00  0.180          C  
ATOM   6049  O   GLU A 392      24.645 -39.868  29.046  1.00  0.190          O  
ATOM   6050  CB  GLU A 392      26.256 -42.475  27.660  1.00  0.250          C  
ATOM   6051  CG  GLU A 392      26.386 -44.005  27.523  1.00  0.250          C  
ATOM   6052  CD  GLU A 392      27.033 -44.462  26.206  1.00  0.250          C  
ATOM   6053  OE1 GLU A 392      26.480 -44.194  25.167  1.00  0.250          O  
ATOM   6054  OE2 GLU A 392      28.086 -45.082  26.258  1.00  0.250          O  
ATOM   6055  H   GLU A 392      23.642 -42.126  28.497  1.00  0.220          H  
ATOM   6056  HA  GLU A 392      26.303 -42.460  29.814  1.00  0.220          H  
ATOM   6057 1HB  GLU A 392      25.579 -42.132  26.873  1.00  0.300          H  
ATOM   6058 2HB  GLU A 392      27.221 -42.049  27.456  1.00  0.300          H  
ATOM   6059 1HG  GLU A 392      26.971 -44.374  28.352  1.00  0.300          H  
ATOM   6060 2HG  GLU A 392      25.390 -44.444  27.602  1.00  0.300          H  
ATOM   6061  N   PRO A 393      26.839 -39.817  29.486  1.00  0.180          N  
ATOM   6062  CA  PRO A 393      26.894 -38.390  29.701  1.00  0.180          C  
ATOM   6063  C   PRO A 393      26.276 -37.703  28.506  1.00  0.190          C  
ATOM   6064  O   PRO A 393      26.520 -38.100  27.366  1.00  0.190          O  
ATOM   6065  CB  PRO A 393      28.397 -38.126  29.813  1.00  0.270          C  
ATOM   6066  CG  PRO A 393      28.966 -39.439  30.301  1.00  0.270          C  
ATOM   6067  CD  PRO A 393      28.149 -40.485  29.569  1.00  0.270          C  
ATOM   6068  HA  PRO A 393      26.366 -38.129  30.627  1.00  0.220          H  
ATOM   6069 1HB  PRO A 393      28.801 -37.813  28.856  1.00  0.320          H  
ATOM   6070 2HB  PRO A 393      28.577 -37.298  30.508  1.00  0.320          H  
ATOM   6071 1HG  PRO A 393      30.042 -39.499  30.085  1.00  0.320          H  
ATOM   6072 2HG  PRO A 393      28.852 -39.519  31.390  1.00  0.320          H  
ATOM   6073 1HD  PRO A 393      28.567 -40.637  28.568  1.00  0.320          H  
ATOM   6074 2HD  PRO A 393      28.122 -41.397  30.143  1.00  0.320          H  
ATOM   6075  N   GLY A 394      25.467 -36.688  28.772  1.00  0.200          N  
ATOM   6076  CA  GLY A 394      24.777 -35.929  27.737  1.00  0.210          C  
ATOM   6077  C   GLY A 394      23.315 -36.354  27.583  1.00  0.210          C  
ATOM   6078  O   GLY A 394      22.465 -35.550  27.192  1.00  0.210          O  
ATOM   6079  H   GLY A 394      25.321 -36.445  29.756  1.00  0.240          H  
ATOM   6080 1HA  GLY A 394      24.819 -34.874  27.983  1.00  0.250          H  
ATOM   6081 2HA  GLY A 394      25.299 -36.054  26.787  1.00  0.250          H  
ATOM   6082  N   ASP A 395      23.019 -37.623  27.859  1.00  0.210          N  
ATOM   6083  CA  ASP A 395      21.662 -38.147  27.706  1.00  0.210          C  
ATOM   6084  C   ASP A 395      20.671 -37.561  28.707  1.00  0.210          C  
ATOM   6085  O   ASP A 395      21.018 -37.237  29.856  1.00  0.220          O  
ATOM   6086  CB  ASP A 395      21.658 -39.662  27.820  1.00  0.290          C  
ATOM   6087  CG  ASP A 395      22.286 -40.380  26.615  1.00  0.290          C  
ATOM   6088  OD1 ASP A 395      22.391 -39.828  25.505  1.00  0.290          O  
ATOM   6089  OD2 ASP A 395      22.687 -41.514  26.824  1.00  0.290          O  
ATOM   6090  H   ASP A 395      23.748 -38.261  28.203  1.00  0.250          H  
ATOM   6091  HA  ASP A 395      21.309 -37.886  26.707  1.00  0.250          H  
ATOM   6092 1HB  ASP A 395      22.179 -39.957  28.730  1.00  0.350          H  
ATOM   6093 2HB  ASP A 395      20.623 -39.997  27.911  1.00  0.350          H  
ATOM   6094  N   LEU A 396      19.409 -37.454  28.272  1.00  0.200          N  
ATOM   6095  CA  LEU A 396      18.345 -36.957  29.143  1.00  0.190          C  
ATOM   6096  C   LEU A 396      17.169 -37.915  29.316  1.00  0.190          C  
ATOM   6097  O   LEU A 396      16.541 -38.373  28.355  1.00  0.210          O  
ATOM   6098  CB  LEU A 396      17.821 -35.603  28.626  1.00  0.270          C  
ATOM   6099  CG  LEU A 396      16.582 -34.971  29.363  1.00  0.270          C  
ATOM   6100  CD1 LEU A 396      16.922 -34.613  30.789  1.00  0.270          C  
ATOM   6101  CD2 LEU A 396      16.168 -33.742  28.627  1.00  0.270          C  
ATOM   6102  H   LEU A 396      19.190 -37.742  27.312  1.00  0.240          H  
ATOM   6103  HA  LEU A 396      18.781 -36.792  30.124  1.00  0.230          H  
ATOM   6104 1HB  LEU A 396      18.638 -34.886  28.690  1.00  0.320          H  
ATOM   6105 2HB  LEU A 396      17.564 -35.711  27.587  1.00  0.320          H  
ATOM   6106  HG  LEU A 396      15.754 -35.685  29.375  1.00  0.320          H  
ATOM   6107 1HD1 LEU A 396      16.062 -34.190  31.240  1.00  0.320          H  
ATOM   6108 2HD1 LEU A 396      17.198 -35.482  31.324  1.00  0.320          H  
ATOM   6109 3HD1 LEU A 396      17.742 -33.897  30.807  1.00  0.320          H  
ATOM   6110 1HD2 LEU A 396      15.315 -33.290  29.111  1.00  0.320          H  
ATOM   6111 2HD2 LEU A 396      16.998 -33.041  28.621  1.00  0.320          H  
ATOM   6112 3HD2 LEU A 396      15.912 -34.006  27.604  1.00  0.320          H  
ATOM   6113  N   LEU A 397      16.868 -38.206  30.570  1.00  0.190          N  
ATOM   6114  CA  LEU A 397      15.742 -39.061  30.924  1.00  0.190          C  
ATOM   6115  C   LEU A 397      14.600 -38.316  31.631  1.00  0.180          C  
ATOM   6116  O   LEU A 397      14.757 -37.756  32.709  1.00  0.180          O  
ATOM   6117  CB  LEU A 397      16.252 -40.235  31.769  1.00  0.270          C  
ATOM   6118  CG  LEU A 397      15.204 -41.154  32.411  1.00  0.270          C  
ATOM   6119  CD1 LEU A 397      14.394 -41.846  31.346  1.00  0.270          C  
ATOM   6120  CD2 LEU A 397      15.935 -42.169  33.305  1.00  0.270          C  
ATOM   6121  H   LEU A 397      17.468 -37.797  31.296  1.00  0.230          H  
ATOM   6122  HA  LEU A 397      15.339 -39.468  29.999  1.00  0.230          H  
ATOM   6123 1HB  LEU A 397      16.840 -40.862  31.105  1.00  0.320          H  
ATOM   6124 2HB  LEU A 397      16.910 -39.873  32.524  1.00  0.320          H  
ATOM   6125  HG  LEU A 397      14.527 -40.564  33.023  1.00  0.320          H  
ATOM   6126 1HD1 LEU A 397      13.661 -42.486  31.820  1.00  0.320          H  
ATOM   6127 2HD1 LEU A 397      13.870 -41.126  30.723  1.00  0.320          H  
ATOM   6128 3HD1 LEU A 397      15.061 -42.435  30.727  1.00  0.320          H  
ATOM   6129 1HD2 LEU A 397      15.215 -42.824  33.788  1.00  0.320          H  
ATOM   6130 2HD2 LEU A 397      16.620 -42.768  32.703  1.00  0.320          H  
ATOM   6131 3HD2 LEU A 397      16.502 -41.632  34.069  1.00  0.320          H  
ATOM   6132  N   TYR A 398      13.425 -38.321  31.030  1.00  0.180          N  
ATOM   6133  CA  TYR A 398      12.272 -37.638  31.610  1.00  0.180          C  
ATOM   6134  C   TYR A 398      11.126 -38.553  31.989  1.00  0.190          C  
ATOM   6135  O   TYR A 398      10.768 -39.483  31.270  1.00  0.210          O  
ATOM   6136  CB  TYR A 398      11.731 -36.530  30.683  1.00  0.250          C  
ATOM   6137  CG  TYR A 398      10.301 -36.046  31.098  1.00  0.250          C  
ATOM   6138  CD1 TYR A 398      10.106 -35.134  32.126  1.00  0.250          C  
ATOM   6139  CD2 TYR A 398       9.186 -36.582  30.448  1.00  0.250          C  
ATOM   6140  CE1 TYR A 398       8.831 -34.781  32.511  1.00  0.250          C  
ATOM   6141  CE2 TYR A 398       7.916 -36.220  30.822  1.00  0.250          C  
ATOM   6142  CZ  TYR A 398       7.730 -35.334  31.860  1.00  0.250          C  
ATOM   6143  OH  TYR A 398       6.446 -34.990  32.247  1.00  0.250          O  
ATOM   6144  H   TYR A 398      13.340 -38.799  30.131  1.00  0.220          H  
ATOM   6145  HA  TYR A 398      12.601 -37.163  32.525  1.00  0.220          H  
ATOM   6146 1HB  TYR A 398      12.403 -35.676  30.725  1.00  0.300          H  
ATOM   6147 2HB  TYR A 398      11.710 -36.870  29.673  1.00  0.300          H  
ATOM   6148  HD1 TYR A 398      10.962 -34.712  32.643  1.00  0.300          H  
ATOM   6149  HD2 TYR A 398       9.320 -37.299  29.652  1.00  0.300          H  
ATOM   6150  HE1 TYR A 398       8.691 -34.079  33.327  1.00  0.300          H  
ATOM   6151  HE2 TYR A 398       7.053 -36.657  30.308  1.00  0.300          H  
ATOM   6152  HH  TYR A 398       6.454 -34.617  33.164  1.00  0.300          H  
ATOM   6153  N   PHE A 399      10.501 -38.264  33.109  1.00  0.180          N  
ATOM   6154  CA  PHE A 399       9.277 -38.968  33.424  1.00  0.200          C  
ATOM   6155  C   PHE A 399       8.325 -38.140  34.309  1.00  0.190          C  
ATOM   6156  O   PHE A 399       8.777 -37.301  35.095  1.00  0.170          O  
ATOM   6157  CB  PHE A 399       9.615 -40.328  34.044  1.00  0.270          C  
ATOM   6158  CG  PHE A 399      10.617 -40.232  35.140  1.00  0.270          C  
ATOM   6159  CD1 PHE A 399      10.264 -39.980  36.442  1.00  0.270          C  
ATOM   6160  CD2 PHE A 399      11.974 -40.417  34.830  1.00  0.270          C  
ATOM   6161  CE1 PHE A 399      11.238 -39.891  37.409  1.00  0.270          C  
ATOM   6162  CE2 PHE A 399      12.942 -40.339  35.792  1.00  0.270          C  
ATOM   6163  CZ  PHE A 399      12.579 -40.072  37.083  1.00  0.270          C  
ATOM   6164  H   PHE A 399      10.897 -37.538  33.723  1.00  0.220          H  
ATOM   6165  HA  PHE A 399       8.830 -39.188  32.476  1.00  0.240          H  
ATOM   6166 1HB  PHE A 399       8.712 -40.791  34.441  1.00  0.330          H  
ATOM   6167 2HB  PHE A 399      10.008 -40.988  33.276  1.00  0.330          H  
ATOM   6168  HD1 PHE A 399       9.209 -39.829  36.706  1.00  0.330          H  
ATOM   6169  HD2 PHE A 399      12.253 -40.623  33.796  1.00  0.330          H  
ATOM   6170  HE1 PHE A 399      10.952 -39.672  38.447  1.00  0.330          H  
ATOM   6171  HE2 PHE A 399      13.993 -40.480  35.534  1.00  0.330          H  
ATOM   6172  HZ  PHE A 399      13.338 -40.001  37.864  1.00  0.330          H  
ATOM   6173  N   PRO A 400       6.994 -38.341  34.154  1.00  0.210          N  
ATOM   6174  CA  PRO A 400       5.898 -37.789  34.942  1.00  0.220          C  
ATOM   6175  C   PRO A 400       5.867 -38.168  36.404  1.00  0.210          C  
ATOM   6176  O   PRO A 400       6.318 -39.257  36.795  1.00  0.180          O  
ATOM   6177  CB  PRO A 400       4.651 -38.328  34.240  1.00  0.330          C  
ATOM   6178  CG  PRO A 400       5.087 -38.633  32.835  1.00  0.330          C  
ATOM   6179  CD  PRO A 400       6.509 -39.070  32.938  1.00  0.330          C  
ATOM   6180  HA  PRO A 400       5.931 -36.702  34.850  1.00  0.260          H  
ATOM   6181 1HB  PRO A 400       4.253 -39.173  34.790  1.00  0.400          H  
ATOM   6182 2HB  PRO A 400       3.877 -37.574  34.291  1.00  0.400          H  
ATOM   6183 1HG  PRO A 400       4.438 -39.379  32.363  1.00  0.400          H  
ATOM   6184 2HG  PRO A 400       5.006 -37.732  32.216  1.00  0.400          H  
ATOM   6185 1HD  PRO A 400       6.625 -40.154  33.024  1.00  0.400          H  
ATOM   6186 2HD  PRO A 400       6.933 -38.669  32.015  1.00  0.400          H  
ATOM   6187  N   ARG A 401       5.267 -37.295  37.205  1.00  0.260          N  
ATOM   6188  CA  ARG A 401       5.074 -37.624  38.605  1.00  0.300          C  
ATOM   6189  C   ARG A 401       4.205 -38.883  38.634  1.00  0.260          C  
ATOM   6190  O   ARG A 401       3.387 -39.109  37.735  1.00  0.270          O  
ATOM   6191  CB  ARG A 401       4.459 -36.458  39.357  1.00  0.400          C  
ATOM   6192  CG  ARG A 401       3.091 -36.134  38.988  1.00  0.400          C  
ATOM   6193  CD  ARG A 401       2.609 -34.900  39.572  1.00  0.400          C  
ATOM   6194  NE  ARG A 401       1.243 -34.596  39.121  1.00  0.400          N  
ATOM   6195  CZ  ARG A 401       0.923 -33.858  38.023  1.00  0.400          C  
ATOM   6196  NH1 ARG A 401       1.858 -33.349  37.237  1.00  0.400          N  
ATOM   6197  NH2 ARG A 401      -0.346 -33.649  37.716  1.00  0.400          N  
ATOM   6198  H   ARG A 401       4.940 -36.387  36.835  1.00  0.310          H  
ATOM   6199  HA  ARG A 401       6.042 -37.843  39.062  1.00  0.360          H  
ATOM   6200 1HB  ARG A 401       4.480 -36.656  40.427  1.00  0.480          H  
ATOM   6201 2HB  ARG A 401       5.033 -35.570  39.176  1.00  0.480          H  
ATOM   6202 1HG  ARG A 401       2.948 -36.135  37.912  1.00  0.480          H  
ATOM   6203 2HG  ARG A 401       2.508 -36.890  39.457  1.00  0.480          H  
ATOM   6204 1HD  ARG A 401       2.597 -35.010  40.657  1.00  0.480          H  
ATOM   6205 2HD  ARG A 401       3.268 -34.074  39.306  1.00  0.480          H  
ATOM   6206  HE  ARG A 401       0.462 -35.042  39.639  1.00  0.480          H  
ATOM   6207 1HH1 ARG A 401       2.857 -33.527  37.389  1.00  0.480          H  
ATOM   6208 2HH1 ARG A 401       1.584 -32.810  36.400  1.00  0.480          H  
ATOM   6209 1HH2 ARG A 401      -1.084 -34.028  38.294  1.00  0.480          H  
ATOM   6210 2HH2 ARG A 401      -0.573 -33.102  36.889  1.00  0.480          H  
ATOM   6211  N   GLY A 402       4.412 -39.728  39.631  1.00  0.240          N  
ATOM   6212  CA  GLY A 402       3.668 -40.987  39.736  1.00  0.240          C  
ATOM   6213  C   GLY A 402       4.432 -42.184  39.124  1.00  0.250          C  
ATOM   6214  O   GLY A 402       4.090 -43.335  39.395  1.00  0.270          O  
ATOM   6215  H   GLY A 402       5.063 -39.453  40.376  1.00  0.290          H  
ATOM   6216 1HA  GLY A 402       3.451 -41.192  40.784  1.00  0.290          H  
ATOM   6217 2HA  GLY A 402       2.706 -40.880  39.241  1.00  0.290          H  
ATOM   6218  N   PHE A 403       5.479 -41.926  38.315  1.00  0.240          N  
ATOM   6219  CA  PHE A 403       6.286 -43.022  37.754  1.00  0.250          C  
ATOM   6220  C   PHE A 403       7.272 -43.480  38.791  1.00  0.240          C  
ATOM   6221  O   PHE A 403       7.828 -42.657  39.515  1.00  0.220          O  
ATOM   6222  CB  PHE A 403       7.033 -42.627  36.474  1.00  0.350          C  
ATOM   6223  CG  PHE A 403       6.234 -42.718  35.214  1.00  0.350          C  
ATOM   6224  CD1 PHE A 403       5.250 -41.843  34.910  1.00  0.350          C  
ATOM   6225  CD2 PHE A 403       6.534 -43.716  34.302  1.00  0.350          C  
ATOM   6226  CE1 PHE A 403       4.547 -41.962  33.715  1.00  0.350          C  
ATOM   6227  CE2 PHE A 403       5.864 -43.835  33.111  1.00  0.350          C  
ATOM   6228  CZ  PHE A 403       4.861 -42.953  32.817  1.00  0.350          C  
ATOM   6229  H   PHE A 403       5.731 -40.961  38.072  1.00  0.290          H  
ATOM   6230  HA  PHE A 403       5.629 -43.862  37.516  1.00  0.300          H  
ATOM   6231 1HB  PHE A 403       7.383 -41.600  36.572  1.00  0.420          H  
ATOM   6232 2HB  PHE A 403       7.911 -43.261  36.369  1.00  0.420          H  
ATOM   6233  HD1 PHE A 403       5.012 -41.059  35.624  1.00  0.420          H  
ATOM   6234  HD2 PHE A 403       7.315 -44.418  34.549  1.00  0.420          H  
ATOM   6235  HE1 PHE A 403       3.745 -41.263  33.487  1.00  0.420          H  
ATOM   6236  HE2 PHE A 403       6.126 -44.632  32.414  1.00  0.420          H  
ATOM   6237  HZ  PHE A 403       4.307 -43.032  31.878  1.00  0.420          H  
ATOM   6238  N   ILE A 404       7.484 -44.780  38.853  1.00  0.230          N  
ATOM   6239  CA  ILE A 404       8.366 -45.374  39.837  1.00  0.210          C  
ATOM   6240  C   ILE A 404       9.703 -45.670  39.214  1.00  0.190          C  
ATOM   6241  O   ILE A 404       9.789 -46.267  38.143  1.00  0.180          O  
ATOM   6242  CB  ILE A 404       7.750 -46.648  40.438  1.00  0.300          C  
ATOM   6243  CG1 ILE A 404       6.428 -46.273  41.110  1.00  0.300          C  
ATOM   6244  CG2 ILE A 404       8.717 -47.237  41.477  1.00  0.300          C  
ATOM   6245  CD1 ILE A 404       5.524 -47.412  41.510  1.00  0.300          C  
ATOM   6246  H   ILE A 404       7.015 -45.375  38.164  1.00  0.280          H  
ATOM   6247  HA  ILE A 404       8.517 -44.661  40.638  1.00  0.250          H  
ATOM   6248  HB  ILE A 404       7.546 -47.358  39.657  1.00  0.360          H  
ATOM   6249 1HG1 ILE A 404       6.674 -45.711  41.989  1.00  0.360          H  
ATOM   6250 2HG1 ILE A 404       5.860 -45.635  40.430  1.00  0.360          H  
ATOM   6251 1HG2 ILE A 404       8.289 -48.105  41.916  1.00  0.360          H  
ATOM   6252 2HG2 ILE A 404       9.661 -47.510  41.014  1.00  0.360          H  
ATOM   6253 3HG2 ILE A 404       8.896 -46.510  42.249  1.00  0.360          H  
ATOM   6254 1HD1 ILE A 404       4.619 -47.012  41.971  1.00  0.360          H  
ATOM   6255 2HD1 ILE A 404       5.250 -47.987  40.626  1.00  0.360          H  
ATOM   6256 3HD1 ILE A 404       6.012 -48.042  42.213  1.00  0.360          H  
ATOM   6257  N   HIS A 405      10.765 -45.244  39.856  1.00  0.180          N  
ATOM   6258  CA  HIS A 405      12.057 -45.466  39.258  1.00  0.160          C  
ATOM   6259  C   HIS A 405      13.133 -45.865  40.235  1.00  0.150          C  
ATOM   6260  O   HIS A 405      13.008 -45.720  41.459  1.00  0.150          O  
ATOM   6261  CB  HIS A 405      12.475 -44.202  38.506  1.00  0.230          C  
ATOM   6262  CG  HIS A 405      12.639 -43.014  39.392  1.00  0.230          C  
ATOM   6263  ND1 HIS A 405      13.832 -42.688  40.006  1.00  0.230          N  
ATOM   6264  CD2 HIS A 405      11.744 -42.083  39.787  1.00  0.230          C  
ATOM   6265  CE1 HIS A 405      13.664 -41.583  40.725  1.00  0.230          C  
ATOM   6266  NE2 HIS A 405      12.411 -41.191  40.600  1.00  0.230          N  
ATOM   6267  H   HIS A 405      10.659 -44.731  40.735  1.00  0.220          H  
ATOM   6268  HA  HIS A 405      11.981 -46.272  38.534  1.00  0.190          H  
ATOM   6269 1HB  HIS A 405      13.417 -44.382  37.983  1.00  0.280          H  
ATOM   6270 2HB  HIS A 405      11.723 -43.963  37.754  1.00  0.280          H  
ATOM   6271  HD2 HIS A 405      10.690 -42.036  39.500  1.00  0.280          H  
ATOM   6272  HE1 HIS A 405      14.425 -41.076  41.316  1.00  0.280          H  
ATOM   6273  HE2 HIS A 405      11.981 -40.339  41.037  1.00  0.280          H  
ATOM   6274  N   GLN A 406      14.180 -46.444  39.661  1.00  0.140          N  
ATOM   6275  CA  GLN A 406      15.379 -46.840  40.384  1.00  0.120          C  
ATOM   6276  C   GLN A 406      16.531 -46.908  39.408  1.00  0.110          C  
ATOM   6277  O   GLN A 406      16.317 -47.025  38.196  1.00  0.120          O  
ATOM   6278  CB  GLN A 406      15.243 -48.207  41.054  1.00  0.180          C  
ATOM   6279  CG  GLN A 406      15.128 -49.396  40.102  1.00  0.180          C  
ATOM   6280  CD  GLN A 406      14.991 -50.734  40.853  1.00  0.180          C  
ATOM   6281  OE1 GLN A 406      15.732 -51.037  41.827  1.00  0.180          O  
ATOM   6282  NE2 GLN A 406      14.022 -51.548  40.420  1.00  0.180          N  
ATOM   6283  H   GLN A 406      14.130 -46.573  38.644  1.00  0.170          H  
ATOM   6284  HA  GLN A 406      15.607 -46.087  41.139  1.00  0.140          H  
ATOM   6285 1HB  GLN A 406      16.088 -48.370  41.704  1.00  0.210          H  
ATOM   6286 2HB  GLN A 406      14.364 -48.210  41.668  1.00  0.210          H  
ATOM   6287 1HG  GLN A 406      14.242 -49.255  39.482  1.00  0.210          H  
ATOM   6288 2HG  GLN A 406      16.018 -49.453  39.473  1.00  0.210          H  
ATOM   6289 1HE2 GLN A 406      13.858 -52.456  40.878  1.00  0.210          H  
ATOM   6290 2HE2 GLN A 406      13.439 -51.278  39.655  1.00  0.210          H  
ATOM   6291  N   ALA A 407      17.751 -46.879  39.921  1.00  0.110          N  
ATOM   6292  CA  ALA A 407      18.897 -47.038  39.048  1.00  0.110          C  
ATOM   6293  C   ALA A 407      20.092 -47.591  39.805  1.00  0.110          C  
ATOM   6294  O   ALA A 407      20.211 -47.373  41.010  1.00  0.120          O  
ATOM   6295  CB  ALA A 407      19.227 -45.707  38.408  1.00  0.150          C  
ATOM   6296  H   ALA A 407      17.884 -46.751  40.915  1.00  0.130          H  
ATOM   6297  HA  ALA A 407      18.627 -47.759  38.282  1.00  0.130          H  
ATOM   6298 1HB  ALA A 407      20.047 -45.823  37.719  1.00  0.180          H  
ATOM   6299 2HB  ALA A 407      18.364 -45.379  37.881  1.00  0.180          H  
ATOM   6300 3HB  ALA A 407      19.482 -44.981  39.165  1.00  0.180          H  
ATOM   6301  N   GLU A 408      21.008 -48.239  39.081  1.00  0.110          N  
ATOM   6302  CA  GLU A 408      22.234 -48.799  39.669  1.00  0.140          C  
ATOM   6303  C   GLU A 408      23.474 -48.614  38.786  1.00  0.140          C  
ATOM   6304  O   GLU A 408      23.383 -48.594  37.552  1.00  0.180          O  
ATOM   6305  CB  GLU A 408      22.033 -50.303  39.924  1.00  0.180          C  
ATOM   6306  CG  GLU A 408      21.791 -51.159  38.639  1.00  0.180          C  
ATOM   6307  CD  GLU A 408      21.555 -52.643  38.923  1.00  0.180          C  
ATOM   6308  OE1 GLU A 408      22.389 -53.231  39.568  1.00  0.180          O  
ATOM   6309  OE2 GLU A 408      20.544 -53.187  38.499  1.00  0.180          O  
ATOM   6310  H   GLU A 408      20.813 -48.356  38.083  1.00  0.130          H  
ATOM   6311  HA  GLU A 408      22.423 -48.299  40.620  1.00  0.170          H  
ATOM   6312 1HB  GLU A 408      22.911 -50.703  40.437  1.00  0.220          H  
ATOM   6313 2HB  GLU A 408      21.178 -50.445  40.583  1.00  0.220          H  
ATOM   6314 1HG  GLU A 408      20.928 -50.758  38.104  1.00  0.220          H  
ATOM   6315 2HG  GLU A 408      22.659 -51.068  37.986  1.00  0.220          H  
ATOM   6316  N   CYS A 409      24.651 -48.535  39.414  1.00  0.080          N  
ATOM   6317  CA  CYS A 409      25.909 -48.423  38.674  1.00  0.060          C  
ATOM   6318  C   CYS A 409      26.416 -49.739  38.127  1.00  0.040          C  
ATOM   6319  O   CYS A 409      26.176 -50.810  38.693  1.00  0.040          O  
ATOM   6320  CB  CYS A 409      27.024 -47.825  39.516  1.00  0.090          C  
ATOM   6321  SG  CYS A 409      26.863 -46.107  39.913  1.00  0.090          S  
ATOM   6322  H   CYS A 409      24.668 -48.554  40.441  1.00  0.100          H  
ATOM   6323  HA  CYS A 409      25.743 -47.750  37.830  1.00  0.070          H  
ATOM   6324 1HB  CYS A 409      27.081 -48.358  40.456  1.00  0.110          H  
ATOM   6325 2HB  CYS A 409      27.968 -47.969  39.017  1.00  0.110          H  
ATOM   6326  HG  CYS A 409      27.743 -46.202  40.954  1.00  0.110          H  
ATOM   6327  N   GLN A 410      27.187 -49.628  37.051  1.00  0.050          N  
ATOM   6328  CA  GLN A 410      27.797 -50.756  36.367  1.00  0.040          C  
ATOM   6329  C   GLN A 410      29.105 -51.196  37.019  1.00  0.050          C  
ATOM   6330  O   GLN A 410      29.683 -50.490  37.861  1.00  0.100          O  
ATOM   6331  CB  GLN A 410      28.035 -50.404  34.895  1.00  0.060          C  
ATOM   6332  CG  GLN A 410      26.763 -50.134  34.093  1.00  0.060          C  
ATOM   6333  CD  GLN A 410      27.055 -49.862  32.629  1.00  0.060          C  
ATOM   6334  OE1 GLN A 410      28.004 -49.152  32.279  1.00  0.060          O  
ATOM   6335  NE2 GLN A 410      26.250 -50.449  31.762  1.00  0.060          N  
ATOM   6336  H   GLN A 410      27.344 -48.696  36.676  1.00  0.060          H  
ATOM   6337  HA  GLN A 410      27.103 -51.596  36.416  1.00  0.050          H  
ATOM   6338 1HB  GLN A 410      28.637 -49.519  34.835  1.00  0.070          H  
ATOM   6339 2HB  GLN A 410      28.588 -51.205  34.405  1.00  0.070          H  
ATOM   6340 1HG  GLN A 410      26.106 -51.000  34.161  1.00  0.070          H  
ATOM   6341 2HG  GLN A 410      26.263 -49.255  34.509  1.00  0.070          H  
ATOM   6342 1HE2 GLN A 410      26.392 -50.324  30.779  1.00  0.070          H  
ATOM   6343 2HE2 GLN A 410      25.499 -51.025  32.086  1.00  0.070          H  
ATOM   6344  N   ASP A 411      29.605 -52.357  36.602  1.00  0.090          N  
ATOM   6345  CA  ASP A 411      30.836 -52.876  37.178  1.00  0.100          C  
ATOM   6346  C   ASP A 411      32.050 -52.090  36.714  1.00  0.200          C  
ATOM   6347  O   ASP A 411      32.362 -52.031  35.525  1.00  0.600          O  
ATOM   6348  CB  ASP A 411      31.023 -54.366  36.871  1.00  0.140          C  
ATOM   6349  CG  ASP A 411      32.210 -54.974  37.644  1.00  0.140          C  
ATOM   6350  OD1 ASP A 411      32.891 -54.220  38.318  1.00  0.140          O  
ATOM   6351  OD2 ASP A 411      32.418 -56.165  37.566  1.00  0.140          O  
ATOM   6352  H   ASP A 411      29.116 -52.901  35.907  1.00  0.110          H  
ATOM   6353  HA  ASP A 411      30.787 -52.751  38.244  1.00  0.120          H  
ATOM   6354 1HB  ASP A 411      30.117 -54.909  37.143  1.00  0.160          H  
ATOM   6355 2HB  ASP A 411      31.188 -54.504  35.803  1.00  0.160          H  
ATOM   6356  N   GLY A 412      32.664 -51.400  37.667  1.00  0.180          N  
ATOM   6357  CA  GLY A 412      33.804 -50.524  37.442  1.00  0.120          C  
ATOM   6358  C   GLY A 412      33.460 -49.105  36.996  1.00  0.110          C  
ATOM   6359  O   GLY A 412      34.365 -48.311  36.730  1.00  0.120          O  
ATOM   6360  H   GLY A 412      32.344 -51.574  38.609  1.00  0.220          H  
ATOM   6361 1HA  GLY A 412      34.391 -50.477  38.359  1.00  0.140          H  
ATOM   6362 2HA  GLY A 412      34.446 -50.983  36.692  1.00  0.140          H  
ATOM   6363  N   VAL A 413      32.174 -48.765  36.905  1.00  0.120          N  
ATOM   6364  CA  VAL A 413      31.830 -47.427  36.438  1.00  0.100          C  
ATOM   6365  C   VAL A 413      30.921 -46.680  37.417  1.00  0.110          C  
ATOM   6366  O   VAL A 413      29.874 -47.175  37.811  1.00  0.130          O  
ATOM   6367  CB  VAL A 413      31.173 -47.526  35.044  1.00  0.150          C  
ATOM   6368  CG1 VAL A 413      30.817 -46.152  34.523  1.00  0.150          C  
ATOM   6369  CG2 VAL A 413      32.104 -48.255  34.084  1.00  0.150          C  
ATOM   6370  H   VAL A 413      31.442 -49.436  37.163  1.00  0.140          H  
ATOM   6371  HA  VAL A 413      32.748 -46.850  36.336  1.00  0.120          H  
ATOM   6372  HB  VAL A 413      30.256 -48.074  35.126  1.00  0.180          H  
ATOM   6373 1HG1 VAL A 413      30.356 -46.249  33.557  1.00  0.180          H  
ATOM   6374 2HG1 VAL A 413      30.128 -45.685  35.198  1.00  0.180          H  
ATOM   6375 3HG1 VAL A 413      31.713 -45.542  34.432  1.00  0.180          H  
ATOM   6376 1HG2 VAL A 413      31.627 -48.334  33.109  1.00  0.180          H  
ATOM   6377 2HG2 VAL A 413      33.038 -47.702  33.993  1.00  0.180          H  
ATOM   6378 3HG2 VAL A 413      32.313 -49.259  34.455  1.00  0.180          H  
ATOM   6379  N   HIS A 414      31.351 -45.496  37.825  1.00  0.110          N  
ATOM   6380  CA  HIS A 414      30.612 -44.641  38.746  1.00  0.100          C  
ATOM   6381  C   HIS A 414      29.603 -43.845  37.954  1.00  0.110          C  
ATOM   6382  O   HIS A 414      29.562 -43.957  36.724  1.00  0.120          O  
ATOM   6383  CB  HIS A 414      31.553 -43.656  39.408  1.00  0.140          C  
ATOM   6384  CG  HIS A 414      32.091 -42.726  38.411  1.00  0.140          C  
ATOM   6385  ND1 HIS A 414      32.957 -43.135  37.415  1.00  0.140          N  
ATOM   6386  CD2 HIS A 414      31.880 -41.400  38.212  1.00  0.140          C  
ATOM   6387  CE1 HIS A 414      33.257 -42.097  36.650  1.00  0.140          C  
ATOM   6388  NE2 HIS A 414      32.619 -41.035  37.117  1.00  0.140          N  
ATOM   6389  H   HIS A 414      32.238 -45.142  37.463  1.00  0.130          H  
ATOM   6390  HA  HIS A 414      30.090 -45.229  39.501  1.00  0.120          H  
ATOM   6391 1HB  HIS A 414      31.030 -43.095  40.182  1.00  0.170          H  
ATOM   6392 2HB  HIS A 414      32.379 -44.177  39.868  1.00  0.170          H  
ATOM   6393  HD2 HIS A 414      31.239 -40.747  38.810  1.00  0.170          H  
ATOM   6394  HE1 HIS A 414      33.918 -42.114  35.785  1.00  0.170          H  
ATOM   6395  HE2 HIS A 414      32.662 -40.098  36.732  1.00  0.170          H  
ATOM   6396  N   SER A 415      28.788 -43.038  38.633  1.00  0.100          N  
ATOM   6397  CA  SER A 415      27.906 -42.160  37.872  1.00  0.110          C  
ATOM   6398  C   SER A 415      27.475 -40.895  38.615  1.00  0.100          C  
ATOM   6399  O   SER A 415      27.219 -40.898  39.826  1.00  0.110          O  
ATOM   6400  CB  SER A 415      26.688 -42.919  37.450  1.00  0.150          C  
ATOM   6401  OG  SER A 415      25.925 -43.264  38.562  1.00  0.150          O  
ATOM   6402  H   SER A 415      28.797 -43.040  39.655  1.00  0.120          H  
ATOM   6403  HA  SER A 415      28.441 -41.846  36.977  1.00  0.130          H  
ATOM   6404 1HB  SER A 415      26.116 -42.308  36.770  1.00  0.180          H  
ATOM   6405 2HB  SER A 415      26.980 -43.814  36.918  1.00  0.180          H  
ATOM   6406  HG  SER A 415      26.443 -43.942  39.018  1.00  0.180          H  
ATOM   6407  N   LEU A 416      27.333 -39.810  37.843  1.00  0.080          N  
ATOM   6408  CA  LEU A 416      26.882 -38.512  38.343  1.00  0.070          C  
ATOM   6409  C   LEU A 416      25.727 -37.966  37.523  1.00  0.080          C  
ATOM   6410  O   LEU A 416      25.846 -37.836  36.292  1.00  0.090          O  
ATOM   6411  CB  LEU A 416      27.999 -37.466  38.254  1.00  0.100          C  
ATOM   6412  CG  LEU A 416      27.667 -36.006  38.720  1.00  0.100          C  
ATOM   6413  CD1 LEU A 416      27.443 -35.950  40.199  1.00  0.100          C  
ATOM   6414  CD2 LEU A 416      28.778 -35.114  38.340  1.00  0.100          C  
ATOM   6415  H   LEU A 416      27.569 -39.907  36.853  1.00  0.100          H  
ATOM   6416  HA  LEU A 416      26.566 -38.636  39.368  1.00  0.080          H  
ATOM   6417 1HB  LEU A 416      28.865 -37.817  38.807  1.00  0.120          H  
ATOM   6418 2HB  LEU A 416      28.268 -37.382  37.221  1.00  0.120          H  
ATOM   6419  HG  LEU A 416      26.762 -35.666  38.233  1.00  0.120          H  
ATOM   6420 1HD1 LEU A 416      27.241 -34.937  40.460  1.00  0.120          H  
ATOM   6421 2HD1 LEU A 416      26.613 -36.576  40.488  1.00  0.120          H  
ATOM   6422 3HD1 LEU A 416      28.339 -36.275  40.709  1.00  0.120          H  
ATOM   6423 1HD2 LEU A 416      28.547 -34.102  38.645  1.00  0.120          H  
ATOM   6424 2HD2 LEU A 416      29.682 -35.452  38.833  1.00  0.120          H  
ATOM   6425 3HD2 LEU A 416      28.921 -35.142  37.264  1.00  0.120          H  
ATOM   6426  N   HIS A 417      24.644 -37.589  38.200  1.00  0.080          N  
ATOM   6427  CA  HIS A 417      23.485 -37.009  37.524  1.00  0.080          C  
ATOM   6428  C   HIS A 417      22.949 -35.766  38.227  1.00  0.070          C  
ATOM   6429  O   HIS A 417      22.975 -35.652  39.456  1.00  0.060          O  
ATOM   6430  CB  HIS A 417      22.302 -38.007  37.467  1.00  0.110          C  
ATOM   6431  CG  HIS A 417      22.517 -39.279  36.687  1.00  0.110          C  
ATOM   6432  ND1 HIS A 417      23.331 -40.285  37.125  1.00  0.110          N  
ATOM   6433  CD2 HIS A 417      21.984 -39.716  35.526  1.00  0.110          C  
ATOM   6434  CE1 HIS A 417      23.306 -41.267  36.263  1.00  0.110          C  
ATOM   6435  NE2 HIS A 417      22.481 -40.968  35.300  1.00  0.110          N  
ATOM   6436  H   HIS A 417      24.633 -37.743  39.216  1.00  0.100          H  
ATOM   6437  HA  HIS A 417      23.755 -36.724  36.509  1.00  0.100          H  
ATOM   6438 1HB  HIS A 417      22.017 -38.278  38.482  1.00  0.130          H  
ATOM   6439 2HB  HIS A 417      21.444 -37.497  37.022  1.00  0.130          H  
ATOM   6440  HD1 HIS A 417      23.699 -40.401  38.049  1.00  0.130          H  
ATOM   6441  HD2 HIS A 417      21.293 -39.291  34.823  1.00  0.130          H  
ATOM   6442  HE1 HIS A 417      23.894 -42.126  36.433  1.00  0.130          H  
ATOM   6443  N   LEU A 418      22.388 -34.852  37.444  1.00  0.080          N  
ATOM   6444  CA  LEU A 418      21.661 -33.730  38.024  1.00  0.060          C  
ATOM   6445  C   LEU A 418      20.189 -33.977  37.738  1.00  0.070          C  
ATOM   6446  O   LEU A 418      19.807 -34.268  36.603  1.00  0.080          O  
ATOM   6447  CB  LEU A 418      22.101 -32.365  37.438  1.00  0.090          C  
ATOM   6448  CG  LEU A 418      21.355 -31.054  37.974  1.00  0.090          C  
ATOM   6449  CD1 LEU A 418      21.707 -30.806  39.445  1.00  0.090          C  
ATOM   6450  CD2 LEU A 418      21.761 -29.855  37.135  1.00  0.090          C  
ATOM   6451  H   LEU A 418      22.435 -34.980  36.427  1.00  0.100          H  
ATOM   6452  HA  LEU A 418      21.807 -33.722  39.101  1.00  0.070          H  
ATOM   6453 1HB  LEU A 418      23.137 -32.235  37.689  1.00  0.110          H  
ATOM   6454 2HB  LEU A 418      22.010 -32.396  36.357  1.00  0.110          H  
ATOM   6455  HG  LEU A 418      20.272 -31.192  37.902  1.00  0.110          H  
ATOM   6456 1HD1 LEU A 418      21.205 -29.917  39.798  1.00  0.110          H  
ATOM   6457 2HD1 LEU A 418      21.408 -31.644  40.052  1.00  0.110          H  
ATOM   6458 3HD1 LEU A 418      22.776 -30.660  39.527  1.00  0.110          H  
ATOM   6459 1HD2 LEU A 418      21.249 -28.959  37.491  1.00  0.110          H  
ATOM   6460 2HD2 LEU A 418      22.837 -29.707  37.205  1.00  0.110          H  
ATOM   6461 3HD2 LEU A 418      21.483 -30.040  36.121  1.00  0.110          H  
ATOM   6462  N   THR A 419      19.358 -33.914  38.753  1.00  0.060          N  
ATOM   6463  CA  THR A 419      17.942 -34.092  38.509  1.00  0.070          C  
ATOM   6464  C   THR A 419      17.266 -32.756  38.657  1.00  0.060          C  
ATOM   6465  O   THR A 419      17.443 -32.068  39.653  1.00  0.040          O  
ATOM   6466  CB  THR A 419      17.285 -35.130  39.453  1.00  0.090          C  
ATOM   6467  OG1 THR A 419      17.901 -36.413  39.262  1.00  0.090          O  
ATOM   6468  CG2 THR A 419      15.767 -35.250  39.127  1.00  0.090          C  
ATOM   6469  H   THR A 419      19.716 -33.728  39.689  1.00  0.070          H  
ATOM   6470  HA  THR A 419      17.788 -34.430  37.487  1.00  0.080          H  
ATOM   6471  HB  THR A 419      17.416 -34.822  40.490  1.00  0.110          H  
ATOM   6472  HG1 THR A 419      18.809 -36.372  39.571  1.00  0.110          H  
ATOM   6473 1HG2 THR A 419      15.314 -35.990  39.783  1.00  0.110          H  
ATOM   6474 2HG2 THR A 419      15.265 -34.293  39.276  1.00  0.110          H  
ATOM   6475 3HG2 THR A 419      15.642 -35.562  38.089  1.00  0.110          H  
ATOM   6476  N   LEU A 420      16.502 -32.404  37.644  1.00  0.070          N  
ATOM   6477  CA  LEU A 420      15.690 -31.203  37.553  1.00  0.070          C  
ATOM   6478  C   LEU A 420      14.254 -31.542  37.953  1.00  0.080          C  
ATOM   6479  O   LEU A 420      13.610 -32.408  37.350  1.00  0.090          O  
ATOM   6480  CB  LEU A 420      15.802 -30.673  36.121  1.00  0.100          C  
ATOM   6481  CG  LEU A 420      14.849 -29.558  35.659  1.00  0.100          C  
ATOM   6482  CD1 LEU A 420      15.105 -28.302  36.410  1.00  0.100          C  
ATOM   6483  CD2 LEU A 420      15.037 -29.358  34.163  1.00  0.100          C  
ATOM   6484  H   LEU A 420      16.469 -33.057  36.863  1.00  0.080          H  
ATOM   6485  HA  LEU A 420      16.079 -30.460  38.251  1.00  0.080          H  
ATOM   6486 1HB  LEU A 420      16.800 -30.248  36.038  1.00  0.120          H  
ATOM   6487 2HB  LEU A 420      15.786 -31.485  35.463  1.00  0.120          H  
ATOM   6488  HG  LEU A 420      13.815 -29.862  35.851  1.00  0.120          H  
ATOM   6489 1HD1 LEU A 420      14.430 -27.528  36.068  1.00  0.120          H  
ATOM   6490 2HD1 LEU A 420      14.960 -28.458  37.482  1.00  0.120          H  
ATOM   6491 3HD1 LEU A 420      16.124 -28.003  36.218  1.00  0.120          H  
ATOM   6492 1HD2 LEU A 420      14.356 -28.606  33.820  1.00  0.120          H  
ATOM   6493 2HD2 LEU A 420      16.059 -29.053  33.956  1.00  0.120          H  
ATOM   6494 3HD2 LEU A 420      14.831 -30.271  33.639  1.00  0.120          H  
ATOM   6495  N   SER A 421      13.759 -30.872  38.997  1.00  0.090          N  
ATOM   6496  CA  SER A 421      12.443 -31.186  39.569  1.00  0.100          C  
ATOM   6497  C   SER A 421      11.447 -30.040  39.564  1.00  0.160          C  
ATOM   6498  O   SER A 421      11.712 -28.975  40.134  1.00  0.190          O  
ATOM   6499  CB  SER A 421      12.607 -31.612  41.022  1.00  0.140          C  
ATOM   6500  OG  SER A 421      13.336 -32.805  41.155  1.00  0.140          O  
ATOM   6501  H   SER A 421      14.335 -30.144  39.426  1.00  0.110          H  
ATOM   6502  HA  SER A 421      12.015 -32.007  38.996  1.00  0.120          H  
ATOM   6503 1HB  SER A 421      13.116 -30.818  41.567  1.00  0.160          H  
ATOM   6504 2HB  SER A 421      11.628 -31.724  41.468  1.00  0.160          H  
ATOM   6505  HG  SER A 421      13.193 -33.098  42.054  1.00  0.160          H  
ATOM   6506  N   THR A 422      10.278 -30.243  38.950  1.00  0.170          N  
ATOM   6507  CA  THR A 422       9.315 -29.134  38.928  1.00  0.210          C  
ATOM   6508  C   THR A 422       7.810 -29.478  38.959  1.00  0.210          C  
ATOM   6509  O   THR A 422       7.413 -30.641  39.087  1.00  0.180          O  
ATOM   6510  CB  THR A 422       9.629 -28.210  37.757  1.00  0.280          C  
ATOM   6511  OG1 THR A 422       8.831 -27.043  37.907  1.00  0.280          O  
ATOM   6512  CG2 THR A 422       9.382 -28.903  36.442  1.00  0.280          C  
ATOM   6513  H   THR A 422      10.103 -31.157  38.508  1.00  0.200          H  
ATOM   6514  HA  THR A 422       9.496 -28.537  39.822  1.00  0.250          H  
ATOM   6515  HB  THR A 422      10.668 -27.918  37.795  1.00  0.330          H  
ATOM   6516  HG1 THR A 422       9.186 -26.520  38.686  1.00  0.330          H  
ATOM   6517 1HG2 THR A 422       9.601 -28.229  35.629  1.00  0.330          H  
ATOM   6518 2HG2 THR A 422      10.021 -29.783  36.369  1.00  0.330          H  
ATOM   6519 3HG2 THR A 422       8.378 -29.202  36.395  1.00  0.330          H  
ATOM   6520  N   TYR A 423       6.969 -28.432  38.844  1.00  0.240          N  
ATOM   6521  CA  TYR A 423       5.504 -28.512  38.897  1.00  0.230          C  
ATOM   6522  C   TYR A 423       4.918 -29.197  40.144  1.00  0.220          C  
ATOM   6523  O   TYR A 423       3.868 -29.850  40.065  1.00  0.220          O  
ATOM   6524  CB  TYR A 423       4.956 -29.176  37.628  1.00  0.330          C  
ATOM   6525  CG  TYR A 423       5.200 -28.399  36.350  1.00  0.330          C  
ATOM   6526  CD1 TYR A 423       6.001 -28.885  35.332  1.00  0.330          C  
ATOM   6527  CD2 TYR A 423       4.602 -27.191  36.212  1.00  0.330          C  
ATOM   6528  CE1 TYR A 423       6.169 -28.145  34.177  1.00  0.330          C  
ATOM   6529  CE2 TYR A 423       4.757 -26.464  35.090  1.00  0.330          C  
ATOM   6530  CZ  TYR A 423       5.525 -26.932  34.065  1.00  0.330          C  
ATOM   6531  OH  TYR A 423       5.652 -26.178  32.942  1.00  0.330          O  
ATOM   6532  H   TYR A 423       7.365 -27.502  38.671  1.00  0.290          H  
ATOM   6533  HA  TYR A 423       5.136 -27.490  38.914  1.00  0.280          H  
ATOM   6534 1HB  TYR A 423       5.404 -30.155  37.514  1.00  0.390          H  
ATOM   6535 2HB  TYR A 423       3.885 -29.325  37.727  1.00  0.390          H  
ATOM   6536  HD1 TYR A 423       6.486 -29.847  35.433  1.00  0.390          H  
ATOM   6537  HD2 TYR A 423       3.992 -26.810  37.005  1.00  0.390          H  
ATOM   6538  HE1 TYR A 423       6.789 -28.523  33.365  1.00  0.390          H  
ATOM   6539  HE2 TYR A 423       4.256 -25.501  35.005  1.00  0.390          H  
ATOM   6540  HH  TYR A 423       5.358 -25.260  33.145  1.00  0.390          H  
ATOM   6541  N   GLN A 424       5.519 -28.975  41.315  1.00  0.220          N  
ATOM   6542  CA  GLN A 424       5.017 -29.612  42.527  1.00  0.220          C  
ATOM   6543  C   GLN A 424       3.641 -29.073  42.873  1.00  0.210          C  
ATOM   6544  O   GLN A 424       3.478 -27.892  43.177  1.00  0.200          O  
ATOM   6545  CB  GLN A 424       5.977 -29.360  43.694  1.00  0.310          C  
ATOM   6546  CG  GLN A 424       5.641 -30.123  44.960  1.00  0.310          C  
ATOM   6547  CD  GLN A 424       6.692 -29.927  46.021  1.00  0.310          C  
ATOM   6548  OE1 GLN A 424       7.145 -28.800  46.251  1.00  0.310          O  
ATOM   6549  NE2 GLN A 424       7.105 -31.013  46.666  1.00  0.310          N  
ATOM   6550  H   GLN A 424       6.346 -28.394  41.350  1.00  0.260          H  
ATOM   6551  HA  GLN A 424       4.929 -30.686  42.355  1.00  0.260          H  
ATOM   6552 1HB  GLN A 424       6.991 -29.586  43.409  1.00  0.370          H  
ATOM   6553 2HB  GLN A 424       5.950 -28.301  43.946  1.00  0.370          H  
ATOM   6554 1HG  GLN A 424       4.695 -29.762  45.353  1.00  0.370          H  
ATOM   6555 2HG  GLN A 424       5.574 -31.195  44.734  1.00  0.370          H  
ATOM   6556 1HE2 GLN A 424       7.803 -30.945  47.373  1.00  0.370          H  
ATOM   6557 2HE2 GLN A 424       6.710 -31.943  46.440  1.00  0.370          H  
ATOM   6558  N   ARG A 425       2.651 -29.962  42.821  1.00  0.220          N  
ATOM   6559  CA  ARG A 425       1.235 -29.663  43.033  1.00  0.220          C  
ATOM   6560  C   ARG A 425       0.700 -28.572  42.118  1.00  0.200          C  
ATOM   6561  O   ARG A 425      -0.302 -27.933  42.437  1.00  0.200          O  
ATOM   6562  CB  ARG A 425       0.945 -29.274  44.472  1.00  0.310          C  
ATOM   6563  CG  ARG A 425       1.269 -30.332  45.501  1.00  0.310          C  
ATOM   6564  CD  ARG A 425       0.793 -29.931  46.846  1.00  0.310          C  
ATOM   6565  NE  ARG A 425      -0.676 -29.885  46.903  1.00  0.310          N  
ATOM   6566  CZ  ARG A 425      -1.513 -30.929  47.105  1.00  0.310          C  
ATOM   6567  NH1 ARG A 425      -1.069 -32.163  47.295  1.00  0.310          N  
ATOM   6568  NH2 ARG A 425      -2.804 -30.669  47.105  1.00  0.310          N  
ATOM   6569  H   ARG A 425       2.902 -30.911  42.572  1.00  0.260          H  
ATOM   6570  HA  ARG A 425       0.664 -30.555  42.824  1.00  0.260          H  
ATOM   6571 1HB  ARG A 425       1.495 -28.373  44.733  1.00  0.370          H  
ATOM   6572 2HB  ARG A 425      -0.115 -29.042  44.568  1.00  0.370          H  
ATOM   6573 1HG  ARG A 425       0.785 -31.249  45.225  1.00  0.370          H  
ATOM   6574 2HG  ARG A 425       2.344 -30.490  45.544  1.00  0.370          H  
ATOM   6575 1HD  ARG A 425       1.152 -30.634  47.594  1.00  0.370          H  
ATOM   6576 2HD  ARG A 425       1.170 -28.933  47.075  1.00  0.370          H  
ATOM   6577  HE  ARG A 425      -1.143 -28.965  46.766  1.00  0.370          H  
ATOM   6578 1HH1 ARG A 425      -0.075 -32.359  47.289  1.00  0.370          H  
ATOM   6579 2HH1 ARG A 425      -1.724 -32.915  47.446  1.00  0.370          H  
ATOM   6580 1HH2 ARG A 425      -3.098 -29.683  46.947  1.00  0.370          H  
ATOM   6581 2HH2 ARG A 425      -3.488 -31.397  47.257  1.00  0.370          H  
ATOM   6582  N   ASN A 426       1.272 -28.427  40.926  1.00  0.200          N  
ATOM   6583  CA  ASN A 426       0.809 -27.394  40.007  1.00  0.170          C  
ATOM   6584  C   ASN A 426      -0.424 -27.861  39.253  1.00  0.190          C  
ATOM   6585  O   ASN A 426      -0.371 -28.053  38.036  1.00  0.230          O  
ATOM   6586  CB  ASN A 426       1.876 -27.054  38.984  1.00  0.250          C  
ATOM   6587  CG  ASN A 426       1.602 -25.757  38.251  1.00  0.250          C  
ATOM   6588  OD1 ASN A 426       1.388 -24.721  38.902  1.00  0.250          O  
ATOM   6589  ND2 ASN A 426       1.558 -25.796  36.941  1.00  0.250          N  
ATOM   6590  H   ASN A 426       2.085 -29.004  40.683  1.00  0.240          H  
ATOM   6591  HA  ASN A 426       0.525 -26.511  40.576  1.00  0.200          H  
ATOM   6592 1HB  ASN A 426       2.831 -26.967  39.495  1.00  0.300          H  
ATOM   6593 2HB  ASN A 426       1.968 -27.864  38.265  1.00  0.300          H  
ATOM   6594 1HD2 ASN A 426       1.360 -24.964  36.419  1.00  0.300          H  
ATOM   6595 2HD2 ASN A 426       1.684 -26.669  36.466  1.00  0.300          H  
ATOM   6596  N   THR A 427      -1.527 -28.059  39.964  1.00  0.180          N  
ATOM   6597  CA  THR A 427      -2.721 -28.593  39.327  1.00  0.200          C  
ATOM   6598  C   THR A 427      -3.973 -27.779  39.589  1.00  0.200          C  
ATOM   6599  O   THR A 427      -4.037 -26.958  40.515  1.00  0.230          O  
ATOM   6600  CB  THR A 427      -3.017 -30.036  39.796  1.00  0.270          C  
ATOM   6601  OG1 THR A 427      -3.403 -30.041  41.200  1.00  0.270          O  
ATOM   6602  CG2 THR A 427      -1.771 -30.896  39.630  1.00  0.270          C  
ATOM   6603  H   THR A 427      -1.481 -27.868  40.967  1.00  0.220          H  
ATOM   6604  HA  THR A 427      -2.559 -28.606  38.249  1.00  0.240          H  
ATOM   6605  HB  THR A 427      -3.823 -30.452  39.198  1.00  0.330          H  
ATOM   6606  HG1 THR A 427      -3.736 -30.924  41.421  1.00  0.330          H  
ATOM   6607 1HG2 THR A 427      -2.000 -31.906  39.946  1.00  0.330          H  
ATOM   6608 2HG2 THR A 427      -1.471 -30.902  38.582  1.00  0.330          H  
ATOM   6609 3HG2 THR A 427      -0.956 -30.506  40.234  1.00  0.330          H  
ATOM   6610  N   TRP A 428      -4.996 -28.042  38.768  1.00  0.180          N  
ATOM   6611  CA  TRP A 428      -6.300 -27.424  38.941  1.00  0.180          C  
ATOM   6612  C   TRP A 428      -6.892 -27.864  40.264  1.00  0.170          C  
ATOM   6613  O   TRP A 428      -7.588 -27.102  40.918  1.00  0.180          O  
ATOM   6614  CB  TRP A 428      -7.243 -27.737  37.788  1.00  0.250          C  
ATOM   6615  CG  TRP A 428      -8.548 -27.020  37.909  1.00  0.250          C  
ATOM   6616  CD1 TRP A 428      -9.761 -27.585  38.088  1.00  0.250          C  
ATOM   6617  CD2 TRP A 428      -8.778 -25.583  37.871  1.00  0.250          C  
ATOM   6618  NE1 TRP A 428     -10.726 -26.618  38.158  1.00  0.250          N  
ATOM   6619  CE2 TRP A 428     -10.143 -25.390  38.034  1.00  0.250          C  
ATOM   6620  CE3 TRP A 428      -7.942 -24.465  37.714  1.00  0.250          C  
ATOM   6621  CZ2 TRP A 428     -10.710 -24.126  38.051  1.00  0.250          C  
ATOM   6622  CZ3 TRP A 428      -8.510 -23.205  37.725  1.00  0.250          C  
ATOM   6623  CH2 TRP A 428      -9.859 -23.039  37.891  1.00  0.250          C  
ATOM   6624  H   TRP A 428      -4.852 -28.695  38.009  1.00  0.220          H  
ATOM   6625  HA  TRP A 428      -6.164 -26.347  38.978  1.00  0.220          H  
ATOM   6626 1HB  TRP A 428      -6.781 -27.453  36.845  1.00  0.300          H  
ATOM   6627 2HB  TRP A 428      -7.442 -28.806  37.754  1.00  0.300          H  
ATOM   6628  HD1 TRP A 428      -9.945 -28.654  38.165  1.00  0.300          H  
ATOM   6629  HE1 TRP A 428     -11.711 -26.786  38.290  1.00  0.300          H  
ATOM   6630  HE3 TRP A 428      -6.871 -24.580  37.584  1.00  0.300          H  
ATOM   6631  HZ2 TRP A 428     -11.781 -23.975  38.182  1.00  0.300          H  
ATOM   6632  HZ3 TRP A 428      -7.854 -22.344  37.604  1.00  0.300          H  
ATOM   6633  HH2 TRP A 428     -10.269 -22.030  37.898  1.00  0.300          H  
ATOM   6634  N   GLY A 429      -6.661 -29.121  40.635  1.00  0.150          N  
ATOM   6635  CA  GLY A 429      -7.167 -29.647  41.892  1.00  0.140          C  
ATOM   6636  C   GLY A 429      -6.671 -28.801  43.068  1.00  0.170          C  
ATOM   6637  O   GLY A 429      -7.456 -28.438  43.947  1.00  0.140          O  
ATOM   6638  H   GLY A 429      -6.112 -29.717  40.036  1.00  0.180          H  
ATOM   6639 1HA  GLY A 429      -8.254 -29.655  41.872  1.00  0.170          H  
ATOM   6640 2HA  GLY A 429      -6.837 -30.678  42.013  1.00  0.170          H  
ATOM   6641  N   ASP A 430      -5.357 -28.519  43.122  1.00  0.260          N  
ATOM   6642  CA  ASP A 430      -4.817 -27.707  44.224  1.00  0.310          C  
ATOM   6643  C   ASP A 430      -5.441 -26.299  44.175  1.00  0.260          C  
ATOM   6644  O   ASP A 430      -5.732 -25.688  45.214  1.00  0.240          O  
ATOM   6645  CB  ASP A 430      -3.285 -27.632  44.131  1.00  0.410          C  
ATOM   6646  CG  ASP A 430      -2.574 -27.085  45.401  1.00  0.410          C  
ATOM   6647  OD1 ASP A 430      -2.580 -27.771  46.421  1.00  0.410          O  
ATOM   6648  OD2 ASP A 430      -2.019 -26.012  45.334  1.00  0.410          O  
ATOM   6649  H   ASP A 430      -4.726 -28.884  42.405  1.00  0.310          H  
ATOM   6650  HA  ASP A 430      -5.091 -28.173  45.173  1.00  0.370          H  
ATOM   6651 1HB  ASP A 430      -2.887 -28.624  43.909  1.00  0.500          H  
ATOM   6652 2HB  ASP A 430      -3.014 -26.994  43.285  1.00  0.500          H  
ATOM   6653  N   PHE A 431      -5.650 -25.782  42.956  1.00  0.240          N  
ATOM   6654  CA  PHE A 431      -6.286 -24.486  42.778  1.00  0.230          C  
ATOM   6655  C   PHE A 431      -7.666 -24.544  43.437  1.00  0.180          C  
ATOM   6656  O   PHE A 431      -8.013 -23.670  44.232  1.00  0.180          O  
ATOM   6657  CB  PHE A 431      -6.452 -24.138  41.298  1.00  0.330          C  
ATOM   6658  CG  PHE A 431      -6.990 -22.793  41.028  1.00  0.330          C  
ATOM   6659  CD1 PHE A 431      -6.130 -21.737  40.817  1.00  0.330          C  
ATOM   6660  CD2 PHE A 431      -8.348 -22.560  40.993  1.00  0.330          C  
ATOM   6661  CE1 PHE A 431      -6.617 -20.488  40.556  1.00  0.330          C  
ATOM   6662  CE2 PHE A 431      -8.824 -21.306  40.743  1.00  0.330          C  
ATOM   6663  CZ  PHE A 431      -7.956 -20.279  40.521  1.00  0.330          C  
ATOM   6664  H   PHE A 431      -5.317 -26.301  42.135  1.00  0.290          H  
ATOM   6665  HA  PHE A 431      -5.686 -23.721  43.271  1.00  0.280          H  
ATOM   6666 1HB  PHE A 431      -5.496 -24.245  40.787  1.00  0.390          H  
ATOM   6667 2HB  PHE A 431      -7.129 -24.828  40.842  1.00  0.390          H  
ATOM   6668  HD1 PHE A 431      -5.052 -21.908  40.848  1.00  0.390          H  
ATOM   6669  HD2 PHE A 431      -9.043 -23.386  41.160  1.00  0.390          H  
ATOM   6670  HE1 PHE A 431      -5.933 -19.659  40.382  1.00  0.390          H  
ATOM   6671  HE2 PHE A 431      -9.887 -21.133  40.713  1.00  0.390          H  
ATOM   6672  HZ  PHE A 431      -8.321 -19.299  40.318  1.00  0.390          H  
ATOM   6673  N   LEU A 432      -8.435 -25.618  43.148  1.00  0.140          N  
ATOM   6674  CA  LEU A 432      -9.778 -25.805  43.698  1.00  0.130          C  
ATOM   6675  C   LEU A 432      -9.767 -25.835  45.220  1.00  0.130          C  
ATOM   6676  O   LEU A 432     -10.633 -25.237  45.866  1.00  0.140          O  
ATOM   6677  CB  LEU A 432     -10.452 -27.061  43.154  1.00  0.190          C  
ATOM   6678  CG  LEU A 432     -10.880 -27.026  41.659  1.00  0.190          C  
ATOM   6679  CD1 LEU A 432     -11.359 -28.411  41.276  1.00  0.190          C  
ATOM   6680  CD2 LEU A 432     -11.998 -25.974  41.418  1.00  0.190          C  
ATOM   6681  H   LEU A 432      -8.084 -26.290  42.464  1.00  0.170          H  
ATOM   6682  HA  LEU A 432     -10.391 -25.023  43.362  1.00  0.160          H  
ATOM   6683 1HB  LEU A 432      -9.773 -27.892  43.277  1.00  0.220          H  
ATOM   6684 2HB  LEU A 432     -11.336 -27.259  43.749  1.00  0.220          H  
ATOM   6685  HG  LEU A 432     -10.025 -26.777  41.039  1.00  0.220          H  
ATOM   6686 1HD1 LEU A 432     -11.649 -28.423  40.232  1.00  0.220          H  
ATOM   6687 2HD1 LEU A 432     -10.558 -29.127  41.433  1.00  0.220          H  
ATOM   6688 3HD1 LEU A 432     -12.214 -28.682  41.890  1.00  0.220          H  
ATOM   6689 1HD2 LEU A 432     -12.281 -25.988  40.375  1.00  0.220          H  
ATOM   6690 2HD2 LEU A 432     -12.863 -26.217  42.020  1.00  0.220          H  
ATOM   6691 3HD2 LEU A 432     -11.664 -24.977  41.662  1.00  0.220          H  
ATOM   6692  N   GLU A 433      -8.761 -26.461  45.823  1.00  0.150          N  
ATOM   6693  CA  GLU A 433      -8.697 -26.459  47.282  1.00  0.160          C  
ATOM   6694  C   GLU A 433      -8.565 -25.029  47.830  1.00  0.140          C  
ATOM   6695  O   GLU A 433      -9.090 -24.720  48.902  1.00  0.140          O  
ATOM   6696  CB  GLU A 433      -7.529 -27.302  47.809  1.00  0.220          C  
ATOM   6697  CG  GLU A 433      -7.664 -28.815  47.620  1.00  0.220          C  
ATOM   6698  CD  GLU A 433      -6.498 -29.566  48.229  1.00  0.220          C  
ATOM   6699  OE1 GLU A 433      -5.589 -28.915  48.683  1.00  0.220          O  
ATOM   6700  OE2 GLU A 433      -6.518 -30.776  48.240  1.00  0.220          O  
ATOM   6701  H   GLU A 433      -8.093 -26.999  45.255  1.00  0.180          H  
ATOM   6702  HA  GLU A 433      -9.624 -26.884  47.664  1.00  0.190          H  
ATOM   6703 1HB  GLU A 433      -6.611 -26.992  47.308  1.00  0.260          H  
ATOM   6704 2HB  GLU A 433      -7.398 -27.108  48.872  1.00  0.260          H  
ATOM   6705 1HG  GLU A 433      -8.590 -29.154  48.079  1.00  0.260          H  
ATOM   6706 2HG  GLU A 433      -7.714 -29.031  46.553  1.00  0.260          H  
ATOM   6707  N   ALA A 434      -7.828 -24.169  47.115  1.00  0.140          N  
ATOM   6708  CA  ALA A 434      -7.631 -22.776  47.516  1.00  0.150          C  
ATOM   6709  C   ALA A 434      -8.846 -21.882  47.207  1.00  0.170          C  
ATOM   6710  O   ALA A 434      -9.127 -20.932  47.939  1.00  0.220          O  
ATOM   6711  CB  ALA A 434      -6.405 -22.222  46.814  1.00  0.210          C  
ATOM   6712  H   ALA A 434      -7.372 -24.520  46.262  1.00  0.170          H  
ATOM   6713  HA  ALA A 434      -7.466 -22.759  48.592  1.00  0.180          H  
ATOM   6714 1HB  ALA A 434      -6.230 -21.199  47.134  1.00  0.250          H  
ATOM   6715 2HB  ALA A 434      -5.540 -22.839  47.059  1.00  0.250          H  
ATOM   6716 3HB  ALA A 434      -6.571 -22.250  45.745  1.00  0.250          H  
ATOM   6717  N   ILE A 435      -9.560 -22.190  46.131  1.00  0.180          N  
ATOM   6718  CA  ILE A 435     -10.686 -21.377  45.678  1.00  0.190          C  
ATOM   6719  C   ILE A 435     -12.086 -21.762  46.154  1.00  0.190          C  
ATOM   6720  O   ILE A 435     -12.924 -20.877  46.367  1.00  0.260          O  
ATOM   6721  CB  ILE A 435     -10.684 -21.289  44.120  1.00  0.260          C  
ATOM   6722  CG1 ILE A 435     -11.579 -20.310  43.605  1.00  0.260          C  
ATOM   6723  CG2 ILE A 435     -11.012 -22.495  43.517  1.00  0.260          C  
ATOM   6724  CD1 ILE A 435     -11.266 -19.016  43.898  1.00  0.260          C  
ATOM   6725  H   ILE A 435      -9.220 -22.971  45.565  1.00  0.220          H  
ATOM   6726  HA  ILE A 435     -10.499 -20.391  46.075  1.00  0.230          H  
ATOM   6727  HB  ILE A 435      -9.678 -21.040  43.793  1.00  0.310          H  
ATOM   6728 1HG1 ILE A 435     -11.580 -20.404  42.541  1.00  0.310          H  
ATOM   6729 2HG1 ILE A 435     -12.579 -20.507  43.967  1.00  0.310          H  
ATOM   6730 1HG2 ILE A 435     -10.932 -22.418  42.446  1.00  0.310          H  
ATOM   6731 2HG2 ILE A 435     -10.307 -23.118  43.892  1.00  0.310          H  
ATOM   6732 3HG2 ILE A 435     -12.005 -22.830  43.755  1.00  0.310          H  
ATOM   6733 1HD1 ILE A 435     -11.985 -18.465  43.422  1.00  0.310          H  
ATOM   6734 2HD1 ILE A 435     -11.286 -18.807  44.949  1.00  0.310          H  
ATOM   6735 3HD1 ILE A 435     -10.302 -18.781  43.507  1.00  0.310          H  
ATOM   6736  N   LEU A 436     -12.412 -23.045  46.239  1.00  0.140          N  
ATOM   6737  CA  LEU A 436     -13.782 -23.358  46.564  1.00  0.130          C  
ATOM   6738  C   LEU A 436     -14.217 -22.894  47.955  1.00  0.110          C  
ATOM   6739  O   LEU A 436     -15.313 -22.363  48.074  1.00  0.110          O  
ATOM   6740  CB  LEU A 436     -14.048 -24.850  46.346  1.00  0.190          C  
ATOM   6741  CG  LEU A 436     -14.003 -25.335  44.855  1.00  0.190          C  
ATOM   6742  CD1 LEU A 436     -14.093 -26.846  44.847  1.00  0.190          C  
ATOM   6743  CD2 LEU A 436     -15.154 -24.711  44.017  1.00  0.190          C  
ATOM   6744  H   LEU A 436     -11.726 -23.783  46.063  1.00  0.170          H  
ATOM   6745  HA  LEU A 436     -14.401 -22.818  45.862  1.00  0.160          H  
ATOM   6746 1HB  LEU A 436     -13.304 -25.429  46.875  1.00  0.220          H  
ATOM   6747 2HB  LEU A 436     -15.029 -25.094  46.752  1.00  0.220          H  
ATOM   6748  HG  LEU A 436     -13.045 -25.053  44.414  1.00  0.220          H  
ATOM   6749 1HD1 LEU A 436     -14.039 -27.216  43.826  1.00  0.220          H  
ATOM   6750 2HD1 LEU A 436     -13.264 -27.260  45.424  1.00  0.220          H  
ATOM   6751 3HD1 LEU A 436     -15.035 -27.158  45.291  1.00  0.220          H  
ATOM   6752 1HD2 LEU A 436     -15.088 -25.083  42.995  1.00  0.220          H  
ATOM   6753 2HD2 LEU A 436     -16.113 -25.001  44.442  1.00  0.220          H  
ATOM   6754 3HD2 LEU A 436     -15.085 -23.632  43.993  1.00  0.220          H  
ATOM   6755  N   PRO A 437     -13.435 -23.012  49.050  1.00  0.110          N  
ATOM   6756  CA  PRO A 437     -13.860 -22.533  50.358  1.00  0.110          C  
ATOM   6757  C   PRO A 437     -14.327 -21.076  50.298  1.00  0.130          C  
ATOM   6758  O   PRO A 437     -15.278 -20.690  50.989  1.00  0.140          O  
ATOM   6759  CB  PRO A 437     -12.583 -22.691  51.189  1.00  0.170          C  
ATOM   6760  CG  PRO A 437     -11.860 -23.854  50.530  1.00  0.170          C  
ATOM   6761  CD  PRO A 437     -12.099 -23.652  49.041  1.00  0.170          C  
ATOM   6762  HA  PRO A 437     -14.664 -23.183  50.735  1.00  0.130          H  
ATOM   6763 1HB  PRO A 437     -11.999 -21.757  51.165  1.00  0.200          H  
ATOM   6764 2HB  PRO A 437     -12.840 -22.884  52.241  1.00  0.200          H  
ATOM   6765 1HG  PRO A 437     -10.781 -23.836  50.774  1.00  0.200          H  
ATOM   6766 2HG  PRO A 437     -12.250 -24.813  50.896  1.00  0.200          H  
ATOM   6767 1HD  PRO A 437     -11.322 -22.974  48.660  1.00  0.200          H  
ATOM   6768 2HD  PRO A 437     -12.087 -24.617  48.534  1.00  0.200          H  
ATOM   6769  N   LEU A 438     -13.640 -20.277  49.463  1.00  0.140          N  
ATOM   6770  CA  LEU A 438     -13.963 -18.878  49.271  1.00  0.160          C  
ATOM   6771  C   LEU A 438     -15.264 -18.751  48.505  1.00  0.140          C  
ATOM   6772  O   LEU A 438     -16.128 -17.947  48.864  1.00  0.140          O  
ATOM   6773  CB  LEU A 438     -12.836 -18.191  48.488  1.00  0.220          C  
ATOM   6774  CG  LEU A 438     -11.453 -18.088  49.194  1.00  0.220          C  
ATOM   6775  CD1 LEU A 438     -10.419 -17.587  48.183  1.00  0.220          C  
ATOM   6776  CD2 LEU A 438     -11.533 -17.138  50.397  1.00  0.220          C  
ATOM   6777  H   LEU A 438     -12.855 -20.645  48.940  1.00  0.170          H  
ATOM   6778  HA  LEU A 438     -14.096 -18.410  50.241  1.00  0.190          H  
ATOM   6779 1HB  LEU A 438     -12.686 -18.722  47.554  1.00  0.260          H  
ATOM   6780 2HB  LEU A 438     -13.160 -17.184  48.253  1.00  0.260          H  
ATOM   6781  HG  LEU A 438     -11.141 -19.080  49.531  1.00  0.260          H  
ATOM   6782 1HD1 LEU A 438      -9.442 -17.535  48.662  1.00  0.260          H  
ATOM   6783 2HD1 LEU A 438     -10.367 -18.279  47.342  1.00  0.260          H  
ATOM   6784 3HD1 LEU A 438     -10.696 -16.603  47.828  1.00  0.260          H  
ATOM   6785 1HD2 LEU A 438     -10.553 -17.079  50.870  1.00  0.260          H  
ATOM   6786 2HD2 LEU A 438     -11.834 -16.146  50.060  1.00  0.260          H  
ATOM   6787 3HD2 LEU A 438     -12.252 -17.504  51.124  1.00  0.260          H  
ATOM   6788  N   ALA A 439     -15.410 -19.569  47.448  1.00  0.140          N  
ATOM   6789  CA  ALA A 439     -16.609 -19.555  46.614  1.00  0.120          C  
ATOM   6790  C   ALA A 439     -17.835 -19.891  47.433  1.00  0.100          C  
ATOM   6791  O   ALA A 439     -18.905 -19.316  47.230  1.00  0.090          O  
ATOM   6792  CB  ALA A 439     -16.499 -20.567  45.490  1.00  0.180          C  
ATOM   6793  H   ALA A 439     -14.626 -20.179  47.189  1.00  0.170          H  
ATOM   6794  HA  ALA A 439     -16.717 -18.553  46.198  1.00  0.140          H  
ATOM   6795 1HB  ALA A 439     -17.390 -20.512  44.868  1.00  0.210          H  
ATOM   6796 2HB  ALA A 439     -15.629 -20.368  44.902  1.00  0.210          H  
ATOM   6797 3HB  ALA A 439     -16.414 -21.561  45.911  1.00  0.210          H  
ATOM   6798  N   VAL A 440     -17.671 -20.841  48.354  1.00  0.090          N  
ATOM   6799  CA  VAL A 440     -18.754 -21.288  49.204  1.00  0.070          C  
ATOM   6800  C   VAL A 440     -19.135 -20.207  50.189  1.00  0.080          C  
ATOM   6801  O   VAL A 440     -20.326 -19.948  50.366  1.00  0.070          O  
ATOM   6802  CB  VAL A 440     -18.404 -22.601  49.930  1.00  0.110          C  
ATOM   6803  CG1 VAL A 440     -19.507 -22.950  50.945  1.00  0.110          C  
ATOM   6804  CG2 VAL A 440     -18.265 -23.734  48.899  1.00  0.110          C  
ATOM   6805  H   VAL A 440     -16.749 -21.280  48.419  1.00  0.110          H  
ATOM   6806  HA  VAL A 440     -19.619 -21.487  48.578  1.00  0.080          H  
ATOM   6807  HB  VAL A 440     -17.461 -22.474  50.469  1.00  0.130          H  
ATOM   6808 1HG1 VAL A 440     -19.250 -23.877  51.454  1.00  0.130          H  
ATOM   6809 2HG1 VAL A 440     -19.603 -22.169  51.676  1.00  0.130          H  
ATOM   6810 3HG1 VAL A 440     -20.458 -23.073  50.424  1.00  0.130          H  
ATOM   6811 1HG2 VAL A 440     -18.009 -24.661  49.406  1.00  0.130          H  
ATOM   6812 2HG2 VAL A 440     -19.206 -23.856  48.379  1.00  0.130          H  
ATOM   6813 3HG2 VAL A 440     -17.490 -23.490  48.184  1.00  0.130          H  
ATOM   6814  N   GLN A 441     -18.156 -19.587  50.853  1.00  0.100          N  
ATOM   6815  CA  GLN A 441     -18.506 -18.544  51.796  1.00  0.110          C  
ATOM   6816  C   GLN A 441     -19.186 -17.391  51.080  1.00  0.120          C  
ATOM   6817  O   GLN A 441     -20.190 -16.866  51.570  1.00  0.120          O  
ATOM   6818  CB  GLN A 441     -17.255 -18.050  52.522  1.00  0.150          C  
ATOM   6819  CG  GLN A 441     -17.492 -17.005  53.626  1.00  0.150          C  
ATOM   6820  CD  GLN A 441     -18.298 -17.527  54.798  1.00  0.150          C  
ATOM   6821  OE1 GLN A 441     -18.120 -18.674  55.229  1.00  0.150          O  
ATOM   6822  NE2 GLN A 441     -19.171 -16.683  55.337  1.00  0.150          N  
ATOM   6823  H   GLN A 441     -17.177 -19.867  50.718  1.00  0.120          H  
ATOM   6824  HA  GLN A 441     -19.198 -18.946  52.518  1.00  0.130          H  
ATOM   6825 1HB  GLN A 441     -16.744 -18.905  52.968  1.00  0.180          H  
ATOM   6826 2HB  GLN A 441     -16.570 -17.617  51.791  1.00  0.180          H  
ATOM   6827 1HG  GLN A 441     -16.528 -16.673  54.002  1.00  0.180          H  
ATOM   6828 2HG  GLN A 441     -18.034 -16.152  53.204  1.00  0.180          H  
ATOM   6829 1HE2 GLN A 441     -19.725 -16.960  56.122  1.00  0.180          H  
ATOM   6830 2HE2 GLN A 441     -19.264 -15.724  54.959  1.00  0.180          H  
ATOM   6831  N   ALA A 442     -18.672 -17.012  49.904  1.00  0.130          N  
ATOM   6832  CA  ALA A 442     -19.281 -15.938  49.146  1.00  0.140          C  
ATOM   6833  C   ALA A 442     -20.688 -16.316  48.732  1.00  0.130          C  
ATOM   6834  O   ALA A 442     -21.603 -15.501  48.834  1.00  0.150          O  
ATOM   6835  CB  ALA A 442     -18.447 -15.627  47.923  1.00  0.190          C  
ATOM   6836  H   ALA A 442     -17.823 -17.458  49.541  1.00  0.160          H  
ATOM   6837  HA  ALA A 442     -19.337 -15.055  49.784  1.00  0.170          H  
ATOM   6838 1HB  ALA A 442     -18.908 -14.808  47.361  1.00  0.230          H  
ATOM   6839 2HB  ALA A 442     -17.444 -15.341  48.232  1.00  0.230          H  
ATOM   6840 3HB  ALA A 442     -18.389 -16.511  47.307  1.00  0.230          H  
ATOM   6841  N   ALA A 443     -20.884 -17.563  48.299  1.00  0.110          N  
ATOM   6842  CA  ALA A 443     -22.194 -17.998  47.887  1.00  0.100          C  
ATOM   6843  C   ALA A 443     -23.179 -17.914  49.036  1.00  0.100          C  
ATOM   6844  O   ALA A 443     -24.293 -17.414  48.882  1.00  0.120          O  
ATOM   6845  CB  ALA A 443     -22.105 -19.404  47.364  1.00  0.140          C  
ATOM   6846  H   ALA A 443     -20.102 -18.211  48.188  1.00  0.130          H  
ATOM   6847  HA  ALA A 443     -22.540 -17.340  47.102  1.00  0.120          H  
ATOM   6848 1HB  ALA A 443     -23.057 -19.702  47.032  1.00  0.170          H  
ATOM   6849 2HB  ALA A 443     -21.407 -19.439  46.540  1.00  0.170          H  
ATOM   6850 3HB  ALA A 443     -21.763 -20.068  48.150  1.00  0.170          H  
ATOM   6851  N   MET A 444     -22.755 -18.311  50.239  1.00  0.090          N  
ATOM   6852  CA  MET A 444     -23.648 -18.224  51.388  1.00  0.100          C  
ATOM   6853  C   MET A 444     -24.044 -16.780  51.700  1.00  0.140          C  
ATOM   6854  O   MET A 444     -25.209 -16.485  51.993  1.00  0.200          O  
ATOM   6855  CB  MET A 444     -22.983 -18.853  52.612  1.00  0.140          C  
ATOM   6856  CG  MET A 444     -22.878 -20.359  52.575  1.00  0.140          C  
ATOM   6857  SD  MET A 444     -22.341 -21.062  54.152  1.00  0.140          S  
ATOM   6858  CE  MET A 444     -20.640 -20.532  54.272  1.00  0.140          C  
ATOM   6859  H   MET A 444     -21.827 -18.740  50.332  1.00  0.110          H  
ATOM   6860  HA  MET A 444     -24.557 -18.773  51.157  1.00  0.120          H  
ATOM   6861 1HB  MET A 444     -21.963 -18.476  52.651  1.00  0.160          H  
ATOM   6862 2HB  MET A 444     -23.457 -18.543  53.525  1.00  0.160          H  
ATOM   6863 1HG  MET A 444     -23.854 -20.777  52.329  1.00  0.160          H  
ATOM   6864 2HG  MET A 444     -22.181 -20.664  51.805  1.00  0.160          H  
ATOM   6865 1HE  MET A 444     -20.201 -20.911  55.193  1.00  0.160          H  
ATOM   6866 2HE  MET A 444     -20.081 -20.905  53.434  1.00  0.160          H  
ATOM   6867 3HE  MET A 444     -20.599 -19.450  54.287  1.00  0.160          H  
ATOM   6868  N   GLU A 445     -23.076 -15.873  51.649  1.00  0.130          N  
ATOM   6869  CA  GLU A 445     -23.338 -14.470  51.939  1.00  0.160          C  
ATOM   6870  C   GLU A 445     -24.204 -13.772  50.882  1.00  0.120          C  
ATOM   6871  O   GLU A 445     -25.037 -12.925  51.215  1.00  0.140          O  
ATOM   6872  CB  GLU A 445     -22.014 -13.721  52.091  1.00  0.210          C  
ATOM   6873  CG  GLU A 445     -21.220 -14.132  53.325  1.00  0.210          C  
ATOM   6874  CD  GLU A 445     -19.895 -13.448  53.446  1.00  0.210          C  
ATOM   6875  OE1 GLU A 445     -19.617 -12.561  52.668  1.00  0.210          O  
ATOM   6876  OE2 GLU A 445     -19.135 -13.845  54.307  1.00  0.210          O  
ATOM   6877  H   GLU A 445     -22.114 -16.175  51.448  1.00  0.160          H  
ATOM   6878  HA  GLU A 445     -23.867 -14.419  52.888  1.00  0.190          H  
ATOM   6879 1HB  GLU A 445     -21.391 -13.913  51.212  1.00  0.250          H  
ATOM   6880 2HB  GLU A 445     -22.200 -12.650  52.136  1.00  0.250          H  
ATOM   6881 1HG  GLU A 445     -21.813 -13.903  54.208  1.00  0.250          H  
ATOM   6882 2HG  GLU A 445     -21.065 -15.207  53.302  1.00  0.250          H  
ATOM   6883  N   GLU A 446     -24.000 -14.122  49.610  1.00  0.090          N  
ATOM   6884  CA  GLU A 446     -24.682 -13.469  48.499  1.00  0.060          C  
ATOM   6885  C   GLU A 446     -25.984 -14.115  47.988  1.00  0.030          C  
ATOM   6886  O   GLU A 446     -26.838 -13.408  47.447  1.00  0.050          O  
ATOM   6887  CB  GLU A 446     -23.701 -13.374  47.327  1.00  0.100          C  
ATOM   6888  CG  GLU A 446     -22.457 -12.509  47.596  1.00  0.100          C  
ATOM   6889  CD  GLU A 446     -21.492 -12.481  46.431  1.00  0.100          C  
ATOM   6890  OE1 GLU A 446     -21.877 -12.886  45.362  1.00  0.100          O  
ATOM   6891  OE2 GLU A 446     -20.366 -12.081  46.619  1.00  0.100          O  
ATOM   6892  H   GLU A 446     -23.266 -14.807  49.403  1.00  0.110          H  
ATOM   6893  HA  GLU A 446     -24.927 -12.459  48.821  1.00  0.070          H  
ATOM   6894 1HB  GLU A 446     -23.346 -14.375  47.096  1.00  0.120          H  
ATOM   6895 2HB  GLU A 446     -24.212 -12.990  46.446  1.00  0.120          H  
ATOM   6896 1HG  GLU A 446     -22.777 -11.492  47.817  1.00  0.120          H  
ATOM   6897 2HG  GLU A 446     -21.942 -12.896  48.477  1.00  0.120          H  
ATOM   6898  N   ASN A 447     -26.150 -15.433  48.120  1.00  0.040          N  
ATOM   6899  CA  ASN A 447     -27.313 -16.100  47.542  1.00  0.080          C  
ATOM   6900  C   ASN A 447     -27.988 -17.101  48.488  1.00  0.130          C  
ATOM   6901  O   ASN A 447     -27.415 -18.144  48.821  1.00  0.120          O  
ATOM   6902  CB  ASN A 447     -26.929 -16.754  46.227  1.00  0.100          C  
ATOM   6903  CG  ASN A 447     -28.120 -17.307  45.467  1.00  0.100          C  
ATOM   6904  OD1 ASN A 447     -29.164 -17.651  46.043  1.00  0.100          O  
ATOM   6905  ND2 ASN A 447     -27.986 -17.389  44.157  1.00  0.100          N  
ATOM   6906  H   ASN A 447     -25.431 -16.005  48.566  1.00  0.050          H  
ATOM   6907  HA  ASN A 447     -28.061 -15.339  47.322  1.00  0.100          H  
ATOM   6908 1HB  ASN A 447     -26.434 -16.013  45.602  1.00  0.120          H  
ATOM   6909 2HB  ASN A 447     -26.213 -17.551  46.415  1.00  0.120          H  
ATOM   6910 1HD2 ASN A 447     -28.740 -17.740  43.597  1.00  0.120          H  
ATOM   6911 2HD2 ASN A 447     -27.142 -17.091  43.714  1.00  0.120          H  
ATOM   6912  N   VAL A 448     -29.233 -16.789  48.869  1.00  0.200          N  
ATOM   6913  CA  VAL A 448     -30.041 -17.566  49.814  1.00  0.250          C  
ATOM   6914  C   VAL A 448     -30.130 -19.056  49.487  1.00  0.220          C  
ATOM   6915  O   VAL A 448     -30.336 -19.876  50.384  1.00  0.240          O  
ATOM   6916  CB  VAL A 448     -31.475 -16.984  49.874  1.00  0.330          C  
ATOM   6917  CG1 VAL A 448     -32.230 -17.243  48.546  1.00  0.330          C  
ATOM   6918  CG2 VAL A 448     -32.253 -17.609  51.052  1.00  0.330          C  
ATOM   6919  H   VAL A 448     -29.613 -15.923  48.508  1.00  0.240          H  
ATOM   6920  HA  VAL A 448     -29.588 -17.455  50.799  1.00  0.300          H  
ATOM   6921  HB  VAL A 448     -31.403 -15.907  50.013  1.00  0.400          H  
ATOM   6922 1HG1 VAL A 448     -33.221 -16.800  48.607  1.00  0.400          H  
ATOM   6923 2HG1 VAL A 448     -31.685 -16.793  47.716  1.00  0.400          H  
ATOM   6924 3HG1 VAL A 448     -32.340 -18.309  48.362  1.00  0.400          H  
ATOM   6925 1HG2 VAL A 448     -33.248 -17.171  51.095  1.00  0.400          H  
ATOM   6926 2HG2 VAL A 448     -32.353 -18.677  50.926  1.00  0.400          H  
ATOM   6927 3HG2 VAL A 448     -31.728 -17.407  51.984  1.00  0.400          H  
ATOM   6928  N   GLU A 449     -29.926 -19.426  48.230  1.00  0.170          N  
ATOM   6929  CA  GLU A 449     -30.013 -20.817  47.798  1.00  0.150          C  
ATOM   6930  C   GLU A 449     -29.015 -21.689  48.561  1.00  0.140          C  
ATOM   6931  O   GLU A 449     -29.231 -22.885  48.748  1.00  0.140          O  
ATOM   6932  CB  GLU A 449     -29.754 -20.892  46.296  1.00  0.220          C  
ATOM   6933  CG  GLU A 449     -30.880 -20.284  45.449  1.00  0.220          C  
ATOM   6934  CD  GLU A 449     -32.118 -21.122  45.428  1.00  0.220          C  
ATOM   6935  OE1 GLU A 449     -32.036 -22.237  44.948  1.00  0.220          O  
ATOM   6936  OE2 GLU A 449     -33.143 -20.661  45.891  1.00  0.220          O  
ATOM   6937  H   GLU A 449     -29.712 -18.704  47.541  1.00  0.200          H  
ATOM   6938  HA  GLU A 449     -31.019 -21.182  48.004  1.00  0.180          H  
ATOM   6939 1HB  GLU A 449     -28.821 -20.380  46.058  1.00  0.260          H  
ATOM   6940 2HB  GLU A 449     -29.641 -21.926  46.003  1.00  0.260          H  
ATOM   6941 1HG  GLU A 449     -31.142 -19.313  45.865  1.00  0.260          H  
ATOM   6942 2HG  GLU A 449     -30.523 -20.123  44.434  1.00  0.260          H  
ATOM   6943  N   PHE A 450     -27.933 -21.074  49.031  1.00  0.140          N  
ATOM   6944  CA  PHE A 450     -26.864 -21.744  49.752  1.00  0.150          C  
ATOM   6945  C   PHE A 450     -27.034 -21.638  51.270  1.00  0.200          C  
ATOM   6946  O   PHE A 450     -26.170 -22.087  52.028  1.00  0.220          O  
ATOM   6947  CB  PHE A 450     -25.540 -21.112  49.340  1.00  0.210          C  
ATOM   6948  CG  PHE A 450     -25.152 -21.390  47.936  1.00  0.210          C  
ATOM   6949  CD1 PHE A 450     -25.612 -20.587  46.895  1.00  0.210          C  
ATOM   6950  CD2 PHE A 450     -24.284 -22.430  47.644  1.00  0.210          C  
ATOM   6951  CE1 PHE A 450     -25.216 -20.833  45.599  1.00  0.210          C  
ATOM   6952  CE2 PHE A 450     -23.887 -22.665  46.359  1.00  0.210          C  
ATOM   6953  CZ  PHE A 450     -24.345 -21.875  45.344  1.00  0.210          C  
ATOM   6954  H   PHE A 450     -27.840 -20.066  48.875  1.00  0.170          H  
ATOM   6955  HA  PHE A 450     -26.867 -22.798  49.472  1.00  0.180          H  
ATOM   6956 1HB  PHE A 450     -25.621 -20.026  49.450  1.00  0.250          H  
ATOM   6957 2HB  PHE A 450     -24.742 -21.451  49.994  1.00  0.250          H  
ATOM   6958  HD1 PHE A 450     -26.286 -19.760  47.120  1.00  0.250          H  
ATOM   6959  HD2 PHE A 450     -23.909 -23.060  48.453  1.00  0.250          H  
ATOM   6960  HE1 PHE A 450     -25.578 -20.202  44.791  1.00  0.250          H  
ATOM   6961  HE2 PHE A 450     -23.200 -23.484  46.135  1.00  0.250          H  
ATOM   6962  HZ  PHE A 450     -24.006 -22.082  44.351  1.00  0.250          H  
ATOM   6963  N   ARG A 451     -28.161 -21.070  51.706  1.00  0.240          N  
ATOM   6964  CA  ARG A 451     -28.491 -20.892  53.116  1.00  0.270          C  
ATOM   6965  C   ARG A 451     -29.746 -21.675  53.476  1.00  0.220          C  
ATOM   6966  O   ARG A 451     -29.950 -22.034  54.638  1.00  0.220          O  
ATOM   6967  CB  ARG A 451     -28.723 -19.422  53.420  1.00  0.370          C  
ATOM   6968  CG  ARG A 451     -27.549 -18.536  53.095  1.00  0.370          C  
ATOM   6969  CD  ARG A 451     -26.383 -18.768  53.971  1.00  0.370          C  
ATOM   6970  NE  ARG A 451     -26.611 -18.356  55.321  1.00  0.370          N  
ATOM   6971  CZ  ARG A 451     -26.424 -17.089  55.766  1.00  0.370          C  
ATOM   6972  NH1 ARG A 451     -26.007 -16.130  54.938  1.00  0.370          N  
ATOM   6973  NH2 ARG A 451     -26.657 -16.805  57.040  1.00  0.370          N  
ATOM   6974  H   ARG A 451     -28.830 -20.728  51.023  1.00  0.290          H  
ATOM   6975  HA  ARG A 451     -27.679 -21.281  53.723  1.00  0.320          H  
ATOM   6976 1HB  ARG A 451     -29.575 -19.065  52.846  1.00  0.440          H  
ATOM   6977 2HB  ARG A 451     -28.963 -19.297  54.474  1.00  0.440          H  
ATOM   6978 1HG  ARG A 451     -27.231 -18.705  52.063  1.00  0.440          H  
ATOM   6979 2HG  ARG A 451     -27.852 -17.497  53.199  1.00  0.440          H  
ATOM   6980 1HD  ARG A 451     -26.080 -19.810  53.971  1.00  0.440          H  
ATOM   6981 2HD  ARG A 451     -25.595 -18.205  53.604  1.00  0.440          H  
ATOM   6982  HE  ARG A 451     -26.924 -19.055  55.982  1.00  0.440          H  
ATOM   6983 1HH1 ARG A 451     -25.822 -16.325  53.934  1.00  0.440          H  
ATOM   6984 2HH1 ARG A 451     -25.871 -15.192  55.281  1.00  0.440          H  
ATOM   6985 1HH2 ARG A 451     -26.972 -17.530  57.670  1.00  0.440          H  
ATOM   6986 2HH2 ARG A 451     -26.520 -15.866  57.385  1.00  0.440          H  
ATOM   6987  N   ARG A 452     -30.588 -21.941  52.479  1.00  0.220          N  
ATOM   6988  CA  ARG A 452     -31.830 -22.659  52.711  1.00  0.260          C  
ATOM   6989  C   ARG A 452     -31.493 -24.000  53.357  1.00  0.320          C  
ATOM   6990  O   ARG A 452     -30.527 -24.666  52.972  1.00  0.360          O  
ATOM   6991  CB  ARG A 452     -32.598 -22.904  51.414  1.00  0.350          C  
ATOM   6992  CG  ARG A 452     -33.117 -21.654  50.702  1.00  0.350          C  
ATOM   6993  CD  ARG A 452     -33.977 -21.970  49.531  1.00  0.350          C  
ATOM   6994  NE  ARG A 452     -34.325 -20.774  48.763  1.00  0.350          N  
ATOM   6995  CZ  ARG A 452     -35.300 -19.889  49.073  1.00  0.350          C  
ATOM   6996  NH1 ARG A 452     -36.024 -20.025  50.172  1.00  0.350          N  
ATOM   6997  NH2 ARG A 452     -35.525 -18.872  48.259  1.00  0.350          N  
ATOM   6998  H   ARG A 452     -30.386 -21.568  51.556  1.00  0.260          H  
ATOM   6999  HA  ARG A 452     -32.454 -22.080  53.392  1.00  0.310          H  
ATOM   7000 1HB  ARG A 452     -31.943 -23.420  50.712  1.00  0.420          H  
ATOM   7001 2HB  ARG A 452     -33.446 -23.559  51.612  1.00  0.420          H  
ATOM   7002 1HG  ARG A 452     -33.663 -21.030  51.403  1.00  0.420          H  
ATOM   7003 2HG  ARG A 452     -32.295 -21.111  50.315  1.00  0.420          H  
ATOM   7004 1HD  ARG A 452     -33.428 -22.640  48.866  1.00  0.420          H  
ATOM   7005 2HD  ARG A 452     -34.894 -22.459  49.854  1.00  0.420          H  
ATOM   7006  HE  ARG A 452     -33.822 -20.626  47.866  1.00  0.420          H  
ATOM   7007 1HH1 ARG A 452     -35.860 -20.798  50.797  1.00  0.420          H  
ATOM   7008 2HH1 ARG A 452     -36.748 -19.353  50.388  1.00  0.420          H  
ATOM   7009 1HH2 ARG A 452     -34.969 -18.769  47.413  1.00  0.420          H  
ATOM   7010 2HH2 ARG A 452     -36.245 -18.201  48.470  1.00  0.420          H  
ATOM   7011  N   GLY A 453     -32.298 -24.414  54.328  1.00  0.350          N  
ATOM   7012  CA  GLY A 453     -32.033 -25.669  55.015  1.00  0.410          C  
ATOM   7013  C   GLY A 453     -32.534 -26.893  54.262  1.00  0.430          C  
ATOM   7014  O   GLY A 453     -32.953 -26.819  53.103  1.00  0.450          O  
ATOM   7015  H   GLY A 453     -33.080 -23.843  54.607  1.00  0.420          H  
ATOM   7016 1HA  GLY A 453     -30.959 -25.762  55.179  1.00  0.490          H  
ATOM   7017 2HA  GLY A 453     -32.497 -25.639  56.001  1.00  0.490          H  
ATOM   7018  N   LEU A 454     -32.468 -28.031  54.937  1.00  0.420          N  
ATOM   7019  CA  LEU A 454     -32.846 -29.306  54.361  1.00  0.420          C  
ATOM   7020  C   LEU A 454     -34.285 -29.671  54.714  1.00  0.400          C  
ATOM   7021  O   LEU A 454     -34.787 -29.208  55.738  1.00  0.450          O  
ATOM   7022  CB  LEU A 454     -31.879 -30.376  54.871  1.00  0.590          C  
ATOM   7023  CG  LEU A 454     -30.391 -30.170  54.506  1.00  0.590          C  
ATOM   7024  CD1 LEU A 454     -29.575 -31.180  55.241  1.00  0.590          C  
ATOM   7025  CD2 LEU A 454     -30.189 -30.366  52.989  1.00  0.590          C  
ATOM   7026  H   LEU A 454     -32.132 -28.005  55.889  1.00  0.500          H  
ATOM   7027  HA  LEU A 454     -32.732 -29.204  53.299  1.00  0.500          H  
ATOM   7028 1HB  LEU A 454     -31.953 -30.418  55.955  1.00  0.710          H  
ATOM   7029 2HB  LEU A 454     -32.182 -31.346  54.482  1.00  0.710          H  
ATOM   7030  HG  LEU A 454     -30.067 -29.171  54.798  1.00  0.710          H  
ATOM   7031 1HD1 LEU A 454     -28.523 -31.054  54.992  1.00  0.710          H  
ATOM   7032 2HD1 LEU A 454     -29.710 -31.054  56.314  1.00  0.710          H  
ATOM   7033 3HD1 LEU A 454     -29.894 -32.153  54.956  1.00  0.710          H  
ATOM   7034 1HD2 LEU A 454     -29.133 -30.241  52.749  1.00  0.710          H  
ATOM   7035 2HD2 LEU A 454     -30.504 -31.369  52.705  1.00  0.710          H  
ATOM   7036 3HD2 LEU A 454     -30.761 -29.638  52.428  1.00  0.710          H  
ATOM   7037  N   PRO A 455     -34.983 -30.463  53.877  1.00  0.370          N  
ATOM   7038  CA  PRO A 455     -36.311 -30.993  54.124  1.00  0.450          C  
ATOM   7039  C   PRO A 455     -36.371 -31.837  55.386  1.00  0.640          C  
ATOM   7040  O   PRO A 455     -35.456 -32.605  55.672  1.00  0.710          O  
ATOM   7041  CB  PRO A 455     -36.553 -31.880  52.892  1.00  0.680          C  
ATOM   7042  CG  PRO A 455     -35.671 -31.311  51.816  1.00  0.680          C  
ATOM   7043  CD  PRO A 455     -34.445 -30.805  52.529  1.00  0.680          C  
ATOM   7044  HA  PRO A 455     -37.033 -30.164  54.171  1.00  0.540          H  
ATOM   7045 1HB  PRO A 455     -36.330 -32.930  53.129  1.00  0.810          H  
ATOM   7046 2HB  PRO A 455     -37.623 -31.857  52.621  1.00  0.810          H  
ATOM   7047 1HG  PRO A 455     -35.441 -32.095  51.078  1.00  0.810          H  
ATOM   7048 2HG  PRO A 455     -36.206 -30.516  51.275  1.00  0.810          H  
ATOM   7049 1HD  PRO A 455     -33.657 -31.567  52.583  1.00  0.810          H  
ATOM   7050 2HD  PRO A 455     -34.141 -29.916  51.969  1.00  0.810          H  
ATOM   7051  N   ARG A 456     -37.498 -31.790  56.082  1.00  0.780          N  
ATOM   7052  CA  ARG A 456     -37.686 -32.602  57.286  1.00  0.990          C  
ATOM   7053  C   ARG A 456     -37.523 -34.096  56.998  1.00  1.050          C  
ATOM   7054  O   ARG A 456     -37.025 -34.852  57.834  1.00  1.220          O  
ATOM   7055  CB  ARG A 456     -39.055 -32.353  57.906  1.00  1.300          C  
ATOM   7056  CG  ARG A 456     -39.214 -30.990  58.578  1.00  1.300          C  
ATOM   7057  CD  ARG A 456     -40.448 -30.912  59.429  1.00  1.300          C  
ATOM   7058  NE  ARG A 456     -41.685 -31.032  58.643  1.00  1.300          N  
ATOM   7059  CZ  ARG A 456     -42.340 -30.008  58.037  1.00  1.300          C  
ATOM   7060  NH1 ARG A 456     -41.879 -28.773  58.109  1.00  1.300          N  
ATOM   7061  NH2 ARG A 456     -43.454 -30.256  57.365  1.00  1.300          N  
ATOM   7062  H   ARG A 456     -38.226 -31.154  55.790  1.00  0.940          H  
ATOM   7063  HA  ARG A 456     -36.927 -32.311  58.013  1.00  1.190          H  
ATOM   7064 1HB  ARG A 456     -39.820 -32.437  57.138  1.00  1.560          H  
ATOM   7065 2HB  ARG A 456     -39.257 -33.120  58.654  1.00  1.560          H  
ATOM   7066 1HG  ARG A 456     -38.350 -30.802  59.215  1.00  1.560          H  
ATOM   7067 2HG  ARG A 456     -39.270 -30.217  57.814  1.00  1.560          H  
ATOM   7068 1HD  ARG A 456     -40.429 -31.732  60.148  1.00  1.560          H  
ATOM   7069 2HD  ARG A 456     -40.466 -29.970  59.971  1.00  1.560          H  
ATOM   7070  HE  ARG A 456     -42.091 -31.956  58.559  1.00  1.560          H  
ATOM   7071 1HH1 ARG A 456     -41.033 -28.572  58.618  1.00  1.560          H  
ATOM   7072 2HH1 ARG A 456     -42.377 -28.021  57.652  1.00  1.560          H  
ATOM   7073 1HH2 ARG A 456     -43.810 -31.200  57.307  1.00  1.560          H  
ATOM   7074 2HH2 ARG A 456     -43.950 -29.504  56.910  1.00  1.560          H  
ATOM   7075  N   ASP A 457     -37.952 -34.525  55.810  1.00  0.930          N  
ATOM   7076  CA  ASP A 457     -37.893 -35.908  55.390  1.00  0.970          C  
ATOM   7077  C   ASP A 457     -36.646 -36.207  54.562  1.00  0.880          C  
ATOM   7078  O   ASP A 457     -36.540 -37.245  53.918  1.00  0.900          O  
ATOM   7079  CB  ASP A 457     -39.192 -36.264  54.670  1.00  1.340          C  
ATOM   7080  CG  ASP A 457     -39.454 -35.363  53.495  1.00  1.340          C  
ATOM   7081  OD1 ASP A 457     -38.803 -34.335  53.419  1.00  1.340          O  
ATOM   7082  OD2 ASP A 457     -40.299 -35.668  52.674  1.00  1.340          O  
ATOM   7083  H   ASP A 457     -38.366 -33.882  55.127  1.00  1.120          H  
ATOM   7084  HA  ASP A 457     -37.849 -36.534  56.283  1.00  1.160          H  
ATOM   7085 1HB  ASP A 457     -39.146 -37.304  54.333  1.00  1.610          H  
ATOM   7086 2HB  ASP A 457     -40.024 -36.189  55.369  1.00  1.610          H  
ATOM   7087  N   PHE A 458     -35.653 -35.331  54.629  1.00  0.810          N  
ATOM   7088  CA  PHE A 458     -34.391 -35.524  53.948  1.00  0.810          C  
ATOM   7089  C   PHE A 458     -33.845 -36.899  54.290  1.00  1.030          C  
ATOM   7090  O   PHE A 458     -33.493 -37.689  53.400  1.00  1.060          O  
ATOM   7091  CB  PHE A 458     -33.457 -34.399  54.371  1.00  1.130          C  
ATOM   7092  CG  PHE A 458     -32.116 -34.482  53.907  1.00  1.130          C  
ATOM   7093  CD1 PHE A 458     -31.839 -34.253  52.610  1.00  1.130          C  
ATOM   7094  CD2 PHE A 458     -31.091 -34.745  54.782  1.00  1.130          C  
ATOM   7095  CE1 PHE A 458     -30.582 -34.298  52.183  1.00  1.130          C  
ATOM   7096  CE2 PHE A 458     -29.807 -34.775  54.343  1.00  1.130          C  
ATOM   7097  CZ  PHE A 458     -29.557 -34.539  53.025  1.00  1.130          C  
ATOM   7098  H   PHE A 458     -35.768 -34.461  55.154  1.00  0.970          H  
ATOM   7099  HA  PHE A 458     -34.559 -35.470  52.873  1.00  0.970          H  
ATOM   7100 1HB  PHE A 458     -33.864 -33.467  54.014  1.00  1.360          H  
ATOM   7101 2HB  PHE A 458     -33.438 -34.331  55.457  1.00  1.360          H  
ATOM   7102  HD1 PHE A 458     -32.647 -34.041  51.913  1.00  1.360          H  
ATOM   7103  HD2 PHE A 458     -31.314 -34.920  55.831  1.00  1.360          H  
ATOM   7104  HE1 PHE A 458     -30.393 -34.142  51.169  1.00  1.360          H  
ATOM   7105  HE2 PHE A 458     -28.989 -34.981  55.036  1.00  1.360          H  
ATOM   7106  HZ  PHE A 458     -28.538 -34.560  52.643  1.00  1.360          H  
ATOM   7107  N   MET A 459     -33.869 -37.216  55.586  1.00  1.200          N  
ATOM   7108  CA  MET A 459     -33.350 -38.467  56.108  1.00  1.390          C  
ATOM   7109  C   MET A 459     -34.227 -39.695  55.876  1.00  1.430          C  
ATOM   7110  O   MET A 459     -33.953 -40.757  56.433  1.00  1.570          O  
ATOM   7111  CB  MET A 459     -32.964 -38.344  57.571  1.00  1.870          C  
ATOM   7112  CG  MET A 459     -31.804 -37.371  57.820  1.00  1.870          C  
ATOM   7113  SD  MET A 459     -30.342 -37.688  56.739  1.00  1.870          S  
ATOM   7114  CE  MET A 459     -29.765 -39.306  57.198  1.00  1.870          C  
ATOM   7115  H   MET A 459     -34.231 -36.527  56.233  1.00  1.440          H  
ATOM   7116  HA  MET A 459     -32.430 -38.676  55.565  1.00  1.670          H  
ATOM   7117 1HB  MET A 459     -33.825 -37.993  58.139  1.00  2.240          H  
ATOM   7118 2HB  MET A 459     -32.691 -39.321  57.966  1.00  2.240          H  
ATOM   7119 1HG  MET A 459     -32.148 -36.355  57.645  1.00  2.240          H  
ATOM   7120 2HG  MET A 459     -31.486 -37.449  58.860  1.00  2.240          H  
ATOM   7121 1HE  MET A 459     -28.896 -39.556  56.599  1.00  2.240          H  
ATOM   7122 2HE  MET A 459     -29.497 -39.316  58.253  1.00  2.240          H  
ATOM   7123 3HE  MET A 459     -30.552 -40.043  57.009  1.00  2.240          H  
ATOM   7124  N   ASP A 460     -35.265 -39.573  55.059  1.00  1.290          N  
ATOM   7125  CA  ASP A 460     -36.012 -40.746  54.641  1.00  1.320          C  
ATOM   7126  C   ASP A 460     -35.543 -41.196  53.246  1.00  1.240          C  
ATOM   7127  O   ASP A 460     -35.990 -42.230  52.744  1.00  1.280          O  
ATOM   7128  CB  ASP A 460     -37.520 -40.469  54.608  1.00  1.840          C  
ATOM   7129  CG  ASP A 460     -38.165 -40.231  55.985  1.00  1.840          C  
ATOM   7130  OD1 ASP A 460     -37.752 -40.817  56.960  1.00  1.840          O  
ATOM   7131  OD2 ASP A 460     -39.095 -39.461  56.033  1.00  1.840          O  
ATOM   7132  H   ASP A 460     -35.549 -38.664  54.686  1.00  1.550          H  
ATOM   7133  HA  ASP A 460     -35.820 -41.557  55.343  1.00  1.580          H  
ATOM   7134 1HB  ASP A 460     -37.696 -39.585  53.997  1.00  2.200          H  
ATOM   7135 2HB  ASP A 460     -38.026 -41.300  54.120  1.00  2.200          H  
ATOM   7136  N   TYR A 461     -34.694 -40.377  52.589  1.00  1.140          N  
ATOM   7137  CA  TYR A 461     -34.226 -40.656  51.229  1.00  1.100          C  
ATOM   7138  C   TYR A 461     -32.710 -40.649  51.200  1.00  1.140          C  
ATOM   7139  O   TYR A 461     -32.076 -41.294  50.349  1.00  1.100          O  
ATOM   7140  CB  TYR A 461     -34.803 -39.616  50.282  1.00  1.560          C  
ATOM   7141  CG  TYR A 461     -36.288 -39.612  50.359  1.00  1.560          C  
ATOM   7142  CD1 TYR A 461     -36.916 -38.651  51.121  1.00  1.560          C  
ATOM   7143  CD2 TYR A 461     -37.026 -40.573  49.705  1.00  1.560          C  
ATOM   7144  CE1 TYR A 461     -38.285 -38.641  51.236  1.00  1.560          C  
ATOM   7145  CE2 TYR A 461     -38.399 -40.568  49.812  1.00  1.560          C  
ATOM   7146  CZ  TYR A 461     -39.029 -39.602  50.579  1.00  1.560          C  
ATOM   7147  OH  TYR A 461     -40.398 -39.600  50.694  1.00  1.560          O  
ATOM   7148  H   TYR A 461     -34.340 -39.535  53.046  1.00  1.370          H  
ATOM   7149  HA  TYR A 461     -34.563 -41.650  50.933  1.00  1.320          H  
ATOM   7150 1HB  TYR A 461     -34.434 -38.622  50.547  1.00  1.870          H  
ATOM   7151 2HB  TYR A 461     -34.509 -39.828  49.262  1.00  1.870          H  
ATOM   7152  HD1 TYR A 461     -36.322 -37.900  51.634  1.00  1.870          H  
ATOM   7153  HD2 TYR A 461     -36.526 -41.340  49.112  1.00  1.870          H  
ATOM   7154  HE1 TYR A 461     -38.774 -37.876  51.844  1.00  1.870          H  
ATOM   7155  HE2 TYR A 461     -38.986 -41.332  49.298  1.00  1.870          H  
ATOM   7156  HH  TYR A 461     -40.673 -38.887  51.284  1.00  1.870          H  
ATOM   7157  N   MET A 462     -32.154 -39.847  52.117  1.00  1.270          N  
ATOM   7158  CA  MET A 462     -30.731 -39.668  52.326  1.00  1.370          C  
ATOM   7159  C   MET A 462     -30.348 -40.575  53.515  1.00  1.460          C  
ATOM   7160  O   MET A 462     -31.159 -40.852  54.401  1.00  1.500          O  
ATOM   7161  CB  MET A 462     -30.385 -38.216  52.644  1.00  1.880          C  
ATOM   7162  CG  MET A 462     -28.887 -37.895  52.659  1.00  1.880          C  
ATOM   7163  SD  MET A 462     -28.173 -37.973  51.008  1.00  1.880          S  
ATOM   7164  CE  MET A 462     -26.472 -37.603  51.368  1.00  1.880          C  
ATOM   7165  H   MET A 462     -32.775 -39.309  52.722  1.00  1.520          H  
ATOM   7166  HA  MET A 462     -30.188 -39.994  51.449  1.00  1.640          H  
ATOM   7167 1HB  MET A 462     -30.871 -37.558  51.926  1.00  2.250          H  
ATOM   7168 2HB  MET A 462     -30.788 -37.959  53.625  1.00  2.250          H  
ATOM   7169 1HG  MET A 462     -28.709 -36.952  53.049  1.00  2.250          H  
ATOM   7170 2HG  MET A 462     -28.353 -38.573  53.296  1.00  2.250          H  
ATOM   7171 1HE  MET A 462     -25.892 -37.610  50.448  1.00  2.250          H  
ATOM   7172 2HE  MET A 462     -26.406 -36.615  51.827  1.00  2.250          H  
ATOM   7173 3HE  MET A 462     -26.069 -38.349  52.053  1.00  2.250          H  
ATOM   7174  N   GLY A 463     -29.108 -41.016  53.532  1.00  1.520          N  
ATOM   7175  CA  GLY A 463     -28.579 -41.865  54.578  1.00  1.600          C  
ATOM   7176  C   GLY A 463     -27.873 -43.014  53.893  1.00  1.600          C  
ATOM   7177  O   GLY A 463     -28.147 -43.316  52.732  1.00  1.510          O  
ATOM   7178  H   GLY A 463     -28.484 -40.749  52.786  1.00  1.820          H  
ATOM   7179 1HA  GLY A 463     -27.881 -41.310  55.203  1.00  1.920          H  
ATOM   7180 2HA  GLY A 463     -29.385 -42.236  55.211  1.00  1.920          H  
ATOM   7181  N   ALA A 464     -26.953 -43.671  54.587  1.00  1.700          N  
ATOM   7182  CA  ALA A 464     -26.216 -44.777  53.975  1.00  1.690          C  
ATOM   7183  C   ALA A 464     -27.160 -45.875  53.519  1.00  1.590          C  
ATOM   7184  O   ALA A 464     -26.980 -46.480  52.452  1.00  1.520          O  
ATOM   7185  CB  ALA A 464     -25.208 -45.345  54.956  1.00  2.370          C  
ATOM   7186  H   ALA A 464     -26.766 -43.404  55.544  1.00  2.040          H  
ATOM   7187  HA  ALA A 464     -25.690 -44.394  53.101  1.00  2.030          H  
ATOM   7188 1HB  ALA A 464     -24.654 -46.153  54.477  1.00  2.840          H  
ATOM   7189 2HB  ALA A 464     -24.517 -44.563  55.263  1.00  2.840          H  
ATOM   7190 3HB  ALA A 464     -25.730 -45.733  55.830  1.00  2.840          H  
ATOM   7191  N   GLN A 465     -28.221 -46.076  54.280  1.00  1.590          N  
ATOM   7192  CA  GLN A 465     -29.172 -47.118  53.985  1.00  1.520          C  
ATOM   7193  C   GLN A 465     -29.902 -46.922  52.636  1.00  1.380          C  
ATOM   7194  O   GLN A 465     -30.571 -47.849  52.193  1.00  1.320          O  
ATOM   7195  CB  GLN A 465     -30.176 -47.266  55.137  1.00  2.160          C  
ATOM   7196  CG  GLN A 465     -31.120 -46.121  55.281  1.00  2.160          C  
ATOM   7197  CD  GLN A 465     -30.606 -44.989  56.132  1.00  2.160          C  
ATOM   7198  OE1 GLN A 465     -29.387 -44.749  56.246  1.00  2.160          O  
ATOM   7199  NE2 GLN A 465     -31.535 -44.265  56.726  1.00  2.160          N  
ATOM   7200  H   GLN A 465     -28.341 -45.525  55.130  1.00  1.910          H  
ATOM   7201  HA  GLN A 465     -28.621 -48.055  53.916  1.00  1.820          H  
ATOM   7202 1HB  GLN A 465     -30.769 -48.166  54.983  1.00  2.590          H  
ATOM   7203 2HB  GLN A 465     -29.638 -47.384  56.077  1.00  2.590          H  
ATOM   7204 1HG  GLN A 465     -31.315 -45.745  54.318  1.00  2.590          H  
ATOM   7205 2HG  GLN A 465     -32.048 -46.483  55.722  1.00  2.590          H  
ATOM   7206 1HE2 GLN A 465     -31.293 -43.482  57.293  1.00  2.590          H  
ATOM   7207 2HE2 GLN A 465     -32.508 -44.483  56.594  1.00  2.590          H  
ATOM   7208  N   HIS A 466     -29.789 -45.741  51.977  1.00  1.350          N  
ATOM   7209  CA  HIS A 466     -30.503 -45.482  50.718  1.00  1.220          C  
ATOM   7210  C   HIS A 466     -29.650 -45.250  49.439  1.00  1.210          C  
ATOM   7211  O   HIS A 466     -30.176 -44.752  48.434  1.00  1.140          O  
ATOM   7212  CB  HIS A 466     -31.401 -44.252  50.909  1.00  1.760          C  
ATOM   7213  CG  HIS A 466     -32.445 -44.390  51.982  1.00  1.760          C  
ATOM   7214  ND1 HIS A 466     -33.509 -45.263  51.891  1.00  1.760          N  
ATOM   7215  CD2 HIS A 466     -32.590 -43.746  53.161  1.00  1.760          C  
ATOM   7216  CE1 HIS A 466     -34.249 -45.162  52.980  1.00  1.760          C  
ATOM   7217  NE2 HIS A 466     -33.710 -44.256  53.768  1.00  1.760          N  
ATOM   7218  H   HIS A 466     -29.193 -45.002  52.360  1.00  1.620          H  
ATOM   7219  HA  HIS A 466     -31.149 -46.333  50.513  1.00  1.460          H  
ATOM   7220 1HB  HIS A 466     -30.771 -43.397  51.173  1.00  2.110          H  
ATOM   7221 2HB  HIS A 466     -31.905 -44.007  49.975  1.00  2.110          H  
ATOM   7222  HD1 HIS A 466     -33.769 -45.819  51.102  1.00  2.110          H  
ATOM   7223  HD2 HIS A 466     -32.011 -42.985  53.657  1.00  2.110          H  
ATOM   7224  HE1 HIS A 466     -35.139 -45.775  53.104  1.00  2.110          H  
ATOM   7225  N   SER A 467     -28.373 -45.646  49.418  1.00  1.290          N  
ATOM   7226  CA  SER A 467     -27.541 -45.357  48.235  1.00  1.310          C  
ATOM   7227  C   SER A 467     -28.007 -45.945  46.888  1.00  1.220          C  
ATOM   7228  O   SER A 467     -27.690 -45.382  45.835  1.00  1.250          O  
ATOM   7229  CB  SER A 467     -26.125 -45.835  48.493  1.00  1.830          C  
ATOM   7230  OG  SER A 467     -26.065 -47.235  48.553  1.00  1.830          O  
ATOM   7231  H   SER A 467     -27.946 -46.081  50.246  1.00  1.550          H  
ATOM   7232  HA  SER A 467     -27.511 -44.282  48.124  1.00  1.570          H  
ATOM   7233 1HB  SER A 467     -25.467 -45.472  47.705  1.00  2.190          H  
ATOM   7234 2HB  SER A 467     -25.773 -45.415  49.436  1.00  2.190          H  
ATOM   7235  HG  SER A 467     -25.152 -47.451  48.768  1.00  2.190          H  
ATOM   7236  N   ASP A 468     -28.768 -47.044  46.897  1.00  1.130          N  
ATOM   7237  CA  ASP A 468     -29.253 -47.645  45.668  1.00  1.050          C  
ATOM   7238  C   ASP A 468     -30.724 -47.330  45.381  1.00  1.050          C  
ATOM   7239  O   ASP A 468     -31.326 -47.930  44.483  1.00  1.030          O  
ATOM   7240  CB  ASP A 468     -29.009 -49.149  45.743  1.00  1.500          C  
ATOM   7241  CG  ASP A 468     -29.699 -49.739  46.943  1.00  1.500          C  
ATOM   7242  OD1 ASP A 468     -30.319 -48.968  47.655  1.00  1.500          O  
ATOM   7243  OD2 ASP A 468     -29.600 -50.922  47.167  1.00  1.500          O  
ATOM   7244  H   ASP A 468     -29.026 -47.520  47.766  1.00  1.360          H  
ATOM   7245  HA  ASP A 468     -28.664 -47.250  44.842  1.00  1.260          H  
ATOM   7246 1HB  ASP A 468     -29.382 -49.632  44.839  1.00  1.800          H  
ATOM   7247 2HB  ASP A 468     -27.939 -49.344  45.813  1.00  1.800          H  
ATOM   7248  N   SER A 469     -31.303 -46.396  46.134  1.00  1.060          N  
ATOM   7249  CA  SER A 469     -32.694 -46.029  45.949  1.00  1.080          C  
ATOM   7250  C   SER A 469     -32.972 -45.336  44.630  1.00  1.100          C  
ATOM   7251  O   SER A 469     -32.162 -44.553  44.131  1.00  1.040          O  
ATOM   7252  CB  SER A 469     -33.209 -45.162  47.058  1.00  1.500          C  
ATOM   7253  OG  SER A 469     -34.519 -44.790  46.747  1.00  1.500          O  
ATOM   7254  H   SER A 469     -30.757 -45.929  46.861  1.00  1.270          H  
ATOM   7255  HA  SER A 469     -33.277 -46.950  45.964  1.00  1.300          H  
ATOM   7256 1HB  SER A 469     -33.186 -45.710  48.000  1.00  1.800          H  
ATOM   7257 2HB  SER A 469     -32.582 -44.280  47.171  1.00  1.800          H  
ATOM   7258  HG  SER A 469     -34.925 -44.390  47.558  1.00  1.800          H  
ATOM   7259  N   LYS A 470     -34.140 -45.630  44.064  1.00  1.170          N  
ATOM   7260  CA  LYS A 470     -34.597 -45.009  42.828  1.00  1.210          C  
ATOM   7261  C   LYS A 470     -35.627 -43.916  43.103  1.00  1.150          C  
ATOM   7262  O   LYS A 470     -36.249 -43.389  42.181  1.00  1.150          O  
ATOM   7263  CB  LYS A 470     -35.183 -46.062  41.893  1.00  1.680          C  
ATOM   7264  CG  LYS A 470     -34.166 -47.091  41.417  1.00  1.680          C  
ATOM   7265  CD  LYS A 470     -34.796 -48.104  40.466  1.00  1.680          C  
ATOM   7266  CE  LYS A 470     -33.771 -49.129  39.990  1.00  1.680          C  
ATOM   7267  NZ  LYS A 470     -34.380 -50.147  39.084  1.00  1.680          N  
ATOM   7268  H   LYS A 470     -34.740 -46.293  44.537  1.00  1.400          H  
ATOM   7269  HA  LYS A 470     -33.742 -44.542  42.337  1.00  1.450          H  
ATOM   7270 1HB  LYS A 470     -35.990 -46.589  42.400  1.00  2.010          H  
ATOM   7271 2HB  LYS A 470     -35.608 -45.576  41.015  1.00  2.010          H  
ATOM   7272 1HG  LYS A 470     -33.353 -46.576  40.905  1.00  2.010          H  
ATOM   7273 2HG  LYS A 470     -33.747 -47.613  42.280  1.00  2.010          H  
ATOM   7274 1HD  LYS A 470     -35.608 -48.624  40.976  1.00  2.010          H  
ATOM   7275 2HD  LYS A 470     -35.207 -47.584  39.601  1.00  2.010          H  
ATOM   7276 1HE  LYS A 470     -32.974 -48.614  39.457  1.00  2.010          H  
ATOM   7277 2HE  LYS A 470     -33.346 -49.636  40.857  1.00  2.010          H  
ATOM   7278 1HZ  LYS A 470     -33.671 -50.806  38.792  1.00  2.010          H  
ATOM   7279 2HZ  LYS A 470     -35.114 -50.641  39.573  1.00  2.010          H  
ATOM   7280 3HZ  LYS A 470     -34.767 -49.689  38.271  1.00  2.010          H  
ATOM   7281  N   ASP A 471     -35.819 -43.591  44.378  1.00  1.110          N  
ATOM   7282  CA  ASP A 471     -36.795 -42.593  44.785  1.00  1.090          C  
ATOM   7283  C   ASP A 471     -36.524 -41.244  44.096  1.00  0.970          C  
ATOM   7284  O   ASP A 471     -35.420 -40.695  44.243  1.00  0.890          O  
ATOM   7285  CB  ASP A 471     -36.711 -42.386  46.294  1.00  1.530          C  
ATOM   7286  CG  ASP A 471     -37.215 -43.575  47.108  1.00  1.530          C  
ATOM   7287  OD1 ASP A 471     -38.158 -44.229  46.727  1.00  1.530          O  
ATOM   7288  OD2 ASP A 471     -36.557 -43.863  48.083  1.00  1.530          O  
ATOM   7289  H   ASP A 471     -35.269 -44.073  45.091  1.00  1.330          H  
ATOM   7290  HA  ASP A 471     -37.776 -42.987  44.560  1.00  1.310          H  
ATOM   7291 1HB  ASP A 471     -35.674 -42.193  46.575  1.00  1.840          H  
ATOM   7292 2HB  ASP A 471     -37.294 -41.512  46.577  1.00  1.840          H  
ATOM   7293  N   PRO A 472     -37.529 -40.612  43.446  1.00  0.980          N  
ATOM   7294  CA  PRO A 472     -37.436 -39.317  42.782  1.00  0.840          C  
ATOM   7295  C   PRO A 472     -36.969 -38.202  43.709  1.00  0.710          C  
ATOM   7296  O   PRO A 472     -36.446 -37.193  43.242  1.00  0.590          O  
ATOM   7297  CB  PRO A 472     -38.883 -39.062  42.338  1.00  1.260          C  
ATOM   7298  CG  PRO A 472     -39.487 -40.432  42.182  1.00  1.260          C  
ATOM   7299  CD  PRO A 472     -38.841 -41.281  43.255  1.00  1.260          C  
ATOM   7300  HA  PRO A 472     -36.768 -39.409  41.912  1.00  1.010          H  
ATOM   7301 1HB  PRO A 472     -39.405 -38.446  43.086  1.00  1.510          H  
ATOM   7302 2HB  PRO A 472     -38.888 -38.489  41.397  1.00  1.510          H  
ATOM   7303 1HG  PRO A 472     -40.582 -40.378  42.286  1.00  1.510          H  
ATOM   7304 2HG  PRO A 472     -39.286 -40.817  41.169  1.00  1.510          H  
ATOM   7305 1HD  PRO A 472     -39.437 -41.289  44.183  1.00  1.510          H  
ATOM   7306 2HD  PRO A 472     -38.714 -42.286  42.811  1.00  1.510          H  
ATOM   7307  N   ARG A 473     -37.178 -38.375  45.016  1.00  0.760          N  
ATOM   7308  CA  ARG A 473     -36.779 -37.374  45.990  1.00  0.670          C  
ATOM   7309  C   ARG A 473     -35.280 -37.410  46.211  1.00  0.660          C  
ATOM   7310  O   ARG A 473     -34.669 -36.377  46.507  1.00  0.730          O  
ATOM   7311  CB  ARG A 473     -37.480 -37.570  47.313  1.00  0.970          C  
ATOM   7312  CG  ARG A 473     -37.157 -36.517  48.393  1.00  0.970          C  
ATOM   7313  CD  ARG A 473     -37.598 -35.122  48.063  1.00  0.970          C  
ATOM   7314  NE  ARG A 473     -39.052 -35.045  47.917  1.00  0.970          N  
ATOM   7315  CZ  ARG A 473     -39.931 -34.977  48.953  1.00  0.970          C  
ATOM   7316  NH1 ARG A 473     -39.494 -34.988  50.194  1.00  0.970          N  
ATOM   7317  NH2 ARG A 473     -41.231 -34.913  48.717  1.00  0.970          N  
ATOM   7318  H   ARG A 473     -37.634 -39.212  45.342  1.00  0.910          H  
ATOM   7319  HA  ARG A 473     -37.050 -36.400  45.593  1.00  0.800          H  
ATOM   7320 1HB  ARG A 473     -38.556 -37.579  47.161  1.00  1.170          H  
ATOM   7321 2HB  ARG A 473     -37.205 -38.534  47.709  1.00  1.170          H  
ATOM   7322 1HG  ARG A 473     -37.684 -36.787  49.274  1.00  1.170          H  
ATOM   7323 2HG  ARG A 473     -36.092 -36.507  48.612  1.00  1.170          H  
ATOM   7324 1HD  ARG A 473     -37.296 -34.452  48.867  1.00  1.170          H  
ATOM   7325 2HD  ARG A 473     -37.137 -34.780  47.140  1.00  1.170          H  
ATOM   7326  HE  ARG A 473     -39.430 -35.032  46.978  1.00  1.170          H  
ATOM   7327 1HH1 ARG A 473     -38.513 -35.042  50.398  1.00  1.170          H  
ATOM   7328 2HH1 ARG A 473     -40.146 -34.975  50.994  1.00  1.170          H  
ATOM   7329 1HH2 ARG A 473     -41.576 -34.908  47.769  1.00  1.170          H  
ATOM   7330 2HH2 ARG A 473     -41.879 -34.868  49.494  1.00  1.170          H  
ATOM   7331  N   ARG A 474     -34.691 -38.611  46.171  1.00  0.590          N  
ATOM   7332  CA  ARG A 474     -33.263 -38.722  46.368  1.00  0.600          C  
ATOM   7333  C   ARG A 474     -32.628 -38.107  45.148  1.00  0.570          C  
ATOM   7334  O   ARG A 474     -31.639 -37.375  45.248  1.00  0.540          O  
ATOM   7335  CB  ARG A 474     -32.787 -40.154  46.526  1.00  0.840          C  
ATOM   7336  CG  ARG A 474     -31.288 -40.266  46.799  1.00  0.840          C  
ATOM   7337  CD  ARG A 474     -30.840 -41.662  46.979  1.00  0.840          C  
ATOM   7338  NE  ARG A 474     -29.388 -41.729  47.058  1.00  0.840          N  
ATOM   7339  CZ  ARG A 474     -28.641 -41.569  48.168  1.00  0.840          C  
ATOM   7340  NH1 ARG A 474     -29.190 -41.358  49.344  1.00  0.840          N  
ATOM   7341  NH2 ARG A 474     -27.320 -41.632  48.067  1.00  0.840          N  
ATOM   7342  H   ARG A 474     -35.217 -39.436  45.897  1.00  0.710          H  
ATOM   7343  HA  ARG A 474     -32.972 -38.154  47.252  1.00  0.720          H  
ATOM   7344 1HB  ARG A 474     -33.312 -40.635  47.348  1.00  1.000          H  
ATOM   7345 2HB  ARG A 474     -33.010 -40.721  45.620  1.00  1.000          H  
ATOM   7346 1HG  ARG A 474     -30.725 -39.842  45.967  1.00  1.000          H  
ATOM   7347 2HG  ARG A 474     -31.050 -39.713  47.711  1.00  1.000          H  
ATOM   7348 1HD  ARG A 474     -31.263 -42.086  47.892  1.00  1.000          H  
ATOM   7349 2HD  ARG A 474     -31.163 -42.263  46.123  1.00  1.000          H  
ATOM   7350  HE  ARG A 474     -28.899 -41.907  46.190  1.00  1.000          H  
ATOM   7351 1HH1 ARG A 474     -30.217 -41.314  49.466  1.00  1.000          H  
ATOM   7352 2HH1 ARG A 474     -28.594 -41.259  50.147  1.00  1.000          H  
ATOM   7353 1HH2 ARG A 474     -26.892 -41.808  47.165  1.00  1.000          H  
ATOM   7354 2HH2 ARG A 474     -26.741 -41.514  48.887  1.00  1.000          H  
ATOM   7355  N   THR A 475     -33.221 -38.402  43.985  1.00  0.590          N  
ATOM   7356  CA  THR A 475     -32.708 -37.857  42.748  1.00  0.570          C  
ATOM   7357  C   THR A 475     -32.792 -36.337  42.790  1.00  0.470          C  
ATOM   7358  O   THR A 475     -31.790 -35.671  42.522  1.00  0.460          O  
ATOM   7359  CB  THR A 475     -33.469 -38.402  41.519  1.00  0.810          C  
ATOM   7360  OG1 THR A 475     -33.296 -39.830  41.432  1.00  0.810          O  
ATOM   7361  CG2 THR A 475     -32.930 -37.755  40.247  1.00  0.810          C  
ATOM   7362  H   THR A 475     -34.029 -39.031  43.983  1.00  0.710          H  
ATOM   7363  HA  THR A 475     -31.661 -38.139  42.651  1.00  0.680          H  
ATOM   7364  HB  THR A 475     -34.529 -38.176  41.616  1.00  0.970          H  
ATOM   7365  HG1 THR A 475     -33.758 -40.256  42.163  1.00  0.970          H  
ATOM   7366 1HG2 THR A 475     -33.470 -38.146  39.388  1.00  0.970          H  
ATOM   7367 2HG2 THR A 475     -33.063 -36.673  40.284  1.00  0.970          H  
ATOM   7368 3HG2 THR A 475     -31.871 -37.981  40.143  1.00  0.970          H  
ATOM   7369  N   ALA A 476     -33.951 -35.785  43.182  1.00  0.400          N  
ATOM   7370  CA  ALA A 476     -34.117 -34.341  43.242  1.00  0.290          C  
ATOM   7371  C   ALA A 476     -33.111 -33.697  44.188  1.00  0.260          C  
ATOM   7372  O   ALA A 476     -32.568 -32.630  43.878  1.00  0.190          O  
ATOM   7373  CB  ALA A 476     -35.523 -34.005  43.685  1.00  0.450          C  
ATOM   7374  H   ALA A 476     -34.762 -36.376  43.375  1.00  0.480          H  
ATOM   7375  HA  ALA A 476     -33.952 -33.940  42.240  1.00  0.350          H  
ATOM   7376 1HB  ALA A 476     -35.651 -32.926  43.700  1.00  0.540          H  
ATOM   7377 2HB  ALA A 476     -36.235 -34.451  42.991  1.00  0.540          H  
ATOM   7378 3HB  ALA A 476     -35.689 -34.408  44.683  1.00  0.540          H  
ATOM   7379  N   PHE A 477     -32.841 -34.328  45.338  1.00  0.360          N  
ATOM   7380  CA  PHE A 477     -31.832 -33.793  46.233  1.00  0.360          C  
ATOM   7381  C   PHE A 477     -30.485 -33.729  45.558  1.00  0.340          C  
ATOM   7382  O   PHE A 477     -29.810 -32.699  45.610  1.00  0.300          O  
ATOM   7383  CB  PHE A 477     -31.699 -34.562  47.533  1.00  0.500          C  
ATOM   7384  CG  PHE A 477     -30.485 -34.096  48.307  1.00  0.500          C  
ATOM   7385  CD1 PHE A 477     -30.433 -32.818  48.876  1.00  0.500          C  
ATOM   7386  CD2 PHE A 477     -29.394 -34.942  48.471  1.00  0.500          C  
ATOM   7387  CE1 PHE A 477     -29.307 -32.408  49.572  1.00  0.500          C  
ATOM   7388  CE2 PHE A 477     -28.284 -34.542  49.167  1.00  0.500          C  
ATOM   7389  CZ  PHE A 477     -28.235 -33.276  49.720  1.00  0.500          C  
ATOM   7390  H   PHE A 477     -33.363 -35.168  45.609  1.00  0.430          H  
ATOM   7391  HA  PHE A 477     -32.122 -32.776  46.487  1.00  0.430          H  
ATOM   7392 1HB  PHE A 477     -32.589 -34.425  48.142  1.00  0.600          H  
ATOM   7393 2HB  PHE A 477     -31.596 -35.629  47.320  1.00  0.600          H  
ATOM   7394  HD1 PHE A 477     -31.276 -32.141  48.759  1.00  0.600          H  
ATOM   7395  HD2 PHE A 477     -29.426 -35.938  48.033  1.00  0.600          H  
ATOM   7396  HE1 PHE A 477     -29.265 -31.410  50.008  1.00  0.600          H  
ATOM   7397  HE2 PHE A 477     -27.440 -35.222  49.281  1.00  0.600          H  
ATOM   7398  HZ  PHE A 477     -27.353 -32.958  50.270  1.00  0.600          H  
ATOM   7399  N   MET A 478     -30.066 -34.830  44.940  1.00  0.440          N  
ATOM   7400  CA  MET A 478     -28.762 -34.822  44.318  1.00  0.480          C  
ATOM   7401  C   MET A 478     -28.703 -33.812  43.175  1.00  0.330          C  
ATOM   7402  O   MET A 478     -27.646 -33.211  42.951  1.00  0.260          O  
ATOM   7403  CB  MET A 478     -28.402 -36.218  43.840  1.00  0.660          C  
ATOM   7404  CG  MET A 478     -28.213 -37.232  44.971  1.00  0.660          C  
ATOM   7405  SD  MET A 478     -26.882 -36.807  46.112  1.00  0.660          S  
ATOM   7406  CE  MET A 478     -27.141 -38.061  47.359  1.00  0.660          C  
ATOM   7407  H   MET A 478     -30.654 -35.672  44.935  1.00  0.530          H  
ATOM   7408  HA  MET A 478     -28.034 -34.514  45.067  1.00  0.580          H  
ATOM   7409 1HB  MET A 478     -29.203 -36.585  43.193  1.00  0.790          H  
ATOM   7410 2HB  MET A 478     -27.489 -36.180  43.253  1.00  0.790          H  
ATOM   7411 1HG  MET A 478     -29.136 -37.299  45.541  1.00  0.790          H  
ATOM   7412 2HG  MET A 478     -28.008 -38.213  44.548  1.00  0.790          H  
ATOM   7413 1HE  MET A 478     -26.401 -37.950  48.142  1.00  0.790          H  
ATOM   7414 2HE  MET A 478     -28.140 -37.959  47.782  1.00  0.790          H  
ATOM   7415 3HE  MET A 478     -27.042 -39.041  46.904  1.00  0.790          H  
ATOM   7416  N   GLU A 479     -29.819 -33.603  42.456  1.00  0.330          N  
ATOM   7417  CA  GLU A 479     -29.826 -32.605  41.396  1.00  0.330          C  
ATOM   7418  C   GLU A 479     -29.577 -31.229  42.002  1.00  0.220          C  
ATOM   7419  O   GLU A 479     -28.770 -30.464  41.472  1.00  0.270          O  
ATOM   7420  CB  GLU A 479     -31.165 -32.596  40.643  1.00  0.460          C  
ATOM   7421  CG  GLU A 479     -31.426 -33.801  39.746  1.00  0.460          C  
ATOM   7422  CD  GLU A 479     -32.830 -33.830  39.195  1.00  0.460          C  
ATOM   7423  OE1 GLU A 479     -33.639 -33.050  39.644  1.00  0.460          O  
ATOM   7424  OE2 GLU A 479     -33.092 -34.630  38.327  1.00  0.460          O  
ATOM   7425  H   GLU A 479     -30.649 -34.181  42.635  1.00  0.400          H  
ATOM   7426  HA  GLU A 479     -29.024 -32.827  40.696  1.00  0.400          H  
ATOM   7427 1HB  GLU A 479     -31.974 -32.544  41.364  1.00  0.550          H  
ATOM   7428 2HB  GLU A 479     -31.224 -31.702  40.026  1.00  0.550          H  
ATOM   7429 1HG  GLU A 479     -30.739 -33.753  38.911  1.00  0.550          H  
ATOM   7430 2HG  GLU A 479     -31.223 -34.714  40.292  1.00  0.550          H  
ATOM   7431  N   LYS A 480     -30.225 -30.939  43.143  1.00  0.110          N  
ATOM   7432  CA  LYS A 480     -30.036 -29.672  43.841  1.00  0.160          C  
ATOM   7433  C   LYS A 480     -28.583 -29.478  44.225  1.00  0.120          C  
ATOM   7434  O   LYS A 480     -28.032 -28.389  44.043  1.00  0.120          O  
ATOM   7435  CB  LYS A 480     -30.912 -29.591  45.094  1.00  0.200          C  
ATOM   7436  CG  LYS A 480     -30.801 -28.277  45.880  1.00  0.200          C  
ATOM   7437  CD  LYS A 480     -31.757 -28.281  47.071  1.00  0.200          C  
ATOM   7438  CE  LYS A 480     -31.630 -27.016  47.908  1.00  0.200          C  
ATOM   7439  NZ  LYS A 480     -32.573 -27.028  49.061  1.00  0.200          N  
ATOM   7440  H   LYS A 480     -30.924 -31.608  43.492  1.00  0.130          H  
ATOM   7441  HA  LYS A 480     -30.317 -28.863  43.167  1.00  0.190          H  
ATOM   7442 1HB  LYS A 480     -31.954 -29.744  44.814  1.00  0.240          H  
ATOM   7443 2HB  LYS A 480     -30.644 -30.393  45.772  1.00  0.240          H  
ATOM   7444 1HG  LYS A 480     -29.780 -28.157  46.248  1.00  0.240          H  
ATOM   7445 2HG  LYS A 480     -31.032 -27.436  45.227  1.00  0.240          H  
ATOM   7446 1HD  LYS A 480     -32.783 -28.369  46.710  1.00  0.240          H  
ATOM   7447 2HD  LYS A 480     -31.537 -29.145  47.700  1.00  0.240          H  
ATOM   7448 1HE  LYS A 480     -30.614 -26.939  48.288  1.00  0.240          H  
ATOM   7449 2HE  LYS A 480     -31.841 -26.146  47.284  1.00  0.240          H  
ATOM   7450 1HZ  LYS A 480     -32.465 -26.179  49.604  1.00  0.240          H  
ATOM   7451 2HZ  LYS A 480     -33.523 -27.089  48.724  1.00  0.240          H  
ATOM   7452 3HZ  LYS A 480     -32.380 -27.819  49.654  1.00  0.240          H  
ATOM   7453  N   VAL A 481     -27.951 -30.537  44.737  1.00  0.140          N  
ATOM   7454  CA  VAL A 481     -26.558 -30.441  45.130  1.00  0.180          C  
ATOM   7455  C   VAL A 481     -25.683 -30.143  43.937  1.00  0.160          C  
ATOM   7456  O   VAL A 481     -24.815 -29.274  44.022  1.00  0.160          O  
ATOM   7457  CB  VAL A 481     -26.053 -31.741  45.779  1.00  0.240          C  
ATOM   7458  CG1 VAL A 481     -24.521 -31.679  46.002  1.00  0.240          C  
ATOM   7459  CG2 VAL A 481     -26.756 -31.945  47.068  1.00  0.240          C  
ATOM   7460  H   VAL A 481     -28.492 -31.398  44.892  1.00  0.170          H  
ATOM   7461  HA  VAL A 481     -26.460 -29.629  45.850  1.00  0.220          H  
ATOM   7462  HB  VAL A 481     -26.262 -32.580  45.114  1.00  0.280          H  
ATOM   7463 1HG1 VAL A 481     -24.190 -32.610  46.460  1.00  0.280          H  
ATOM   7464 2HG1 VAL A 481     -23.992 -31.549  45.059  1.00  0.280          H  
ATOM   7465 3HG1 VAL A 481     -24.282 -30.845  46.663  1.00  0.280          H  
ATOM   7466 1HG2 VAL A 481     -26.408 -32.871  47.513  1.00  0.280          H  
ATOM   7467 2HG2 VAL A 481     -26.548 -31.113  47.736  1.00  0.280          H  
ATOM   7468 3HG2 VAL A 481     -27.824 -32.007  46.897  1.00  0.280          H  
ATOM   7469  N   ARG A 482     -25.880 -30.866  42.830  1.00  0.170          N  
ATOM   7470  CA  ARG A 482     -25.055 -30.633  41.657  1.00  0.180          C  
ATOM   7471  C   ARG A 482     -25.202 -29.205  41.164  1.00  0.150          C  
ATOM   7472  O   ARG A 482     -24.210 -28.587  40.764  1.00  0.160          O  
ATOM   7473  CB  ARG A 482     -25.376 -31.609  40.538  1.00  0.250          C  
ATOM   7474  CG  ARG A 482     -24.903 -33.039  40.796  1.00  0.250          C  
ATOM   7475  CD  ARG A 482     -24.933 -33.882  39.565  1.00  0.250          C  
ATOM   7476  NE  ARG A 482     -26.283 -34.078  39.035  1.00  0.250          N  
ATOM   7477  CZ  ARG A 482     -27.143 -35.058  39.400  1.00  0.250          C  
ATOM   7478  NH1 ARG A 482     -26.819 -35.944  40.319  1.00  0.250          N  
ATOM   7479  NH2 ARG A 482     -28.322 -35.127  38.816  1.00  0.250          N  
ATOM   7480  H   ARG A 482     -26.600 -31.597  42.824  1.00  0.200          H  
ATOM   7481  HA  ARG A 482     -24.016 -30.789  41.942  1.00  0.220          H  
ATOM   7482 1HB  ARG A 482     -26.459 -31.643  40.400  1.00  0.300          H  
ATOM   7483 2HB  ARG A 482     -24.935 -31.262  39.607  1.00  0.300          H  
ATOM   7484 1HG  ARG A 482     -23.880 -33.016  41.169  1.00  0.300          H  
ATOM   7485 2HG  ARG A 482     -25.544 -33.499  41.544  1.00  0.300          H  
ATOM   7486 1HD  ARG A 482     -24.341 -33.390  38.793  1.00  0.300          H  
ATOM   7487 2HD  ARG A 482     -24.495 -34.854  39.776  1.00  0.300          H  
ATOM   7488  HE  ARG A 482     -26.594 -33.436  38.319  1.00  0.300          H  
ATOM   7489 1HH1 ARG A 482     -25.920 -35.904  40.773  1.00  0.300          H  
ATOM   7490 2HH1 ARG A 482     -27.475 -36.674  40.563  1.00  0.300          H  
ATOM   7491 1HH2 ARG A 482     -28.576 -34.453  38.107  1.00  0.300          H  
ATOM   7492 2HH2 ARG A 482     -28.977 -35.851  39.076  1.00  0.300          H  
ATOM   7493  N   VAL A 483     -26.426 -28.670  41.198  1.00  0.140          N  
ATOM   7494  CA  VAL A 483     -26.649 -27.296  40.787  1.00  0.130          C  
ATOM   7495  C   VAL A 483     -25.941 -26.320  41.715  1.00  0.100          C  
ATOM   7496  O   VAL A 483     -25.300 -25.385  41.232  1.00  0.120          O  
ATOM   7497  CB  VAL A 483     -28.151 -26.970  40.715  1.00  0.190          C  
ATOM   7498  CG1 VAL A 483     -28.362 -25.469  40.497  1.00  0.190          C  
ATOM   7499  CG2 VAL A 483     -28.769 -27.745  39.557  1.00  0.190          C  
ATOM   7500  H   VAL A 483     -27.218 -29.256  41.487  1.00  0.170          H  
ATOM   7501  HA  VAL A 483     -26.237 -27.175  39.787  1.00  0.160          H  
ATOM   7502  HB  VAL A 483     -28.630 -27.257  41.653  1.00  0.220          H  
ATOM   7503 1HG1 VAL A 483     -29.427 -25.261  40.445  1.00  0.220          H  
ATOM   7504 2HG1 VAL A 483     -27.935 -24.915  41.323  1.00  0.220          H  
ATOM   7505 3HG1 VAL A 483     -27.883 -25.161  39.567  1.00  0.220          H  
ATOM   7506 1HG2 VAL A 483     -29.834 -27.530  39.502  1.00  0.220          H  
ATOM   7507 2HG2 VAL A 483     -28.288 -27.448  38.627  1.00  0.220          H  
ATOM   7508 3HG2 VAL A 483     -28.626 -28.806  39.706  1.00  0.220          H  
ATOM   7509  N   LEU A 484     -26.064 -26.504  43.034  1.00  0.080          N  
ATOM   7510  CA  LEU A 484     -25.409 -25.592  43.959  1.00  0.070          C  
ATOM   7511  C   LEU A 484     -23.906 -25.623  43.787  1.00  0.080          C  
ATOM   7512  O   LEU A 484     -23.262 -24.578  43.837  1.00  0.080          O  
ATOM   7513  CB  LEU A 484     -25.772 -25.937  45.404  1.00  0.100          C  
ATOM   7514  CG  LEU A 484     -27.229 -25.648  45.845  1.00  0.100          C  
ATOM   7515  CD1 LEU A 484     -27.449 -26.267  47.193  1.00  0.100          C  
ATOM   7516  CD2 LEU A 484     -27.485 -24.131  45.930  1.00  0.100          C  
ATOM   7517  H   LEU A 484     -26.638 -27.276  43.390  1.00  0.100          H  
ATOM   7518  HA  LEU A 484     -25.742 -24.588  43.739  1.00  0.080          H  
ATOM   7519 1HB  LEU A 484     -25.596 -27.007  45.542  1.00  0.120          H  
ATOM   7520 2HB  LEU A 484     -25.105 -25.395  46.068  1.00  0.120          H  
ATOM   7521  HG  LEU A 484     -27.923 -26.095  45.136  1.00  0.120          H  
ATOM   7522 1HD1 LEU A 484     -28.470 -26.076  47.511  1.00  0.120          H  
ATOM   7523 2HD1 LEU A 484     -27.281 -27.343  47.132  1.00  0.120          H  
ATOM   7524 3HD1 LEU A 484     -26.760 -25.828  47.913  1.00  0.120          H  
ATOM   7525 1HD2 LEU A 484     -28.509 -23.969  46.259  1.00  0.120          H  
ATOM   7526 2HD2 LEU A 484     -26.806 -23.685  46.652  1.00  0.120          H  
ATOM   7527 3HD2 LEU A 484     -27.343 -23.660  44.972  1.00  0.120          H  
ATOM   7528  N   VAL A 485     -23.332 -26.801  43.550  1.00  0.090          N  
ATOM   7529  CA  VAL A 485     -21.900 -26.862  43.330  1.00  0.100          C  
ATOM   7530  C   VAL A 485     -21.545 -26.152  42.024  1.00  0.110          C  
ATOM   7531  O   VAL A 485     -20.594 -25.379  41.970  1.00  0.110          O  
ATOM   7532  CB  VAL A 485     -21.384 -28.311  43.324  1.00  0.140          C  
ATOM   7533  CG1 VAL A 485     -19.897 -28.347  42.902  1.00  0.140          C  
ATOM   7534  CG2 VAL A 485     -21.545 -28.902  44.727  1.00  0.140          C  
ATOM   7535  H   VAL A 485     -23.899 -27.655  43.549  1.00  0.110          H  
ATOM   7536  HA  VAL A 485     -21.408 -26.343  44.149  1.00  0.120          H  
ATOM   7537  HB  VAL A 485     -21.963 -28.899  42.606  1.00  0.160          H  
ATOM   7538 1HG1 VAL A 485     -19.548 -29.378  42.905  1.00  0.160          H  
ATOM   7539 2HG1 VAL A 485     -19.773 -27.937  41.901  1.00  0.160          H  
ATOM   7540 3HG1 VAL A 485     -19.305 -27.762  43.606  1.00  0.160          H  
ATOM   7541 1HG2 VAL A 485     -21.193 -29.932  44.733  1.00  0.160          H  
ATOM   7542 2HG2 VAL A 485     -20.964 -28.313  45.435  1.00  0.160          H  
ATOM   7543 3HG2 VAL A 485     -22.589 -28.880  45.018  1.00  0.160          H  
ATOM   7544  N   ALA A 486     -22.290 -26.404  40.943  1.00  0.120          N  
ATOM   7545  CA  ALA A 486     -21.987 -25.765  39.667  1.00  0.140          C  
ATOM   7546  C   ALA A 486     -22.026 -24.240  39.783  1.00  0.130          C  
ATOM   7547  O   ALA A 486     -21.150 -23.544  39.250  1.00  0.140          O  
ATOM   7548  CB  ALA A 486     -22.983 -26.221  38.618  1.00  0.190          C  
ATOM   7549  H   ALA A 486     -23.064 -27.073  40.993  1.00  0.140          H  
ATOM   7550  HA  ALA A 486     -20.984 -26.061  39.369  1.00  0.170          H  
ATOM   7551 1HB  ALA A 486     -22.743 -25.763  37.661  1.00  0.230          H  
ATOM   7552 2HB  ALA A 486     -22.939 -27.306  38.528  1.00  0.230          H  
ATOM   7553 3HB  ALA A 486     -23.987 -25.925  38.925  1.00  0.230          H  
ATOM   7554  N   ARG A 487     -22.986 -23.733  40.564  1.00  0.120          N  
ATOM   7555  CA  ARG A 487     -23.178 -22.312  40.818  1.00  0.120          C  
ATOM   7556  C   ARG A 487     -21.997 -21.646  41.518  1.00  0.110          C  
ATOM   7557  O   ARG A 487     -21.881 -20.420  41.498  1.00  0.120          O  
ATOM   7558  CB  ARG A 487     -24.447 -22.061  41.619  1.00  0.170          C  
ATOM   7559  CG  ARG A 487     -25.772 -22.198  40.886  1.00  0.170          C  
ATOM   7560  CD  ARG A 487     -26.915 -22.065  41.845  1.00  0.170          C  
ATOM   7561  NE  ARG A 487     -28.219 -22.108  41.181  1.00  0.170          N  
ATOM   7562  CZ  ARG A 487     -29.417 -22.287  41.805  1.00  0.170          C  
ATOM   7563  NH1 ARG A 487     -29.475 -22.462  43.109  1.00  0.170          N  
ATOM   7564  NH2 ARG A 487     -30.533 -22.286  41.093  1.00  0.170          N  
ATOM   7565  H   ARG A 487     -23.675 -24.383  40.955  1.00  0.140          H  
ATOM   7566  HA  ARG A 487     -23.312 -21.832  39.854  1.00  0.140          H  
ATOM   7567 1HB  ARG A 487     -24.489 -22.802  42.397  1.00  0.200          H  
ATOM   7568 2HB  ARG A 487     -24.409 -21.080  42.085  1.00  0.200          H  
ATOM   7569 1HG  ARG A 487     -25.856 -21.404  40.145  1.00  0.200          H  
ATOM   7570 2HG  ARG A 487     -25.835 -23.157  40.387  1.00  0.200          H  
ATOM   7571 1HD  ARG A 487     -26.865 -22.888  42.550  1.00  0.200          H  
ATOM   7572 2HD  ARG A 487     -26.831 -21.121  42.381  1.00  0.200          H  
ATOM   7573  HE  ARG A 487     -28.232 -21.978  40.175  1.00  0.200          H  
ATOM   7574 1HH1 ARG A 487     -28.633 -22.463  43.657  1.00  0.200          H  
ATOM   7575 2HH1 ARG A 487     -30.390 -22.587  43.589  1.00  0.200          H  
ATOM   7576 1HH2 ARG A 487     -30.497 -22.153  40.093  1.00  0.200          H  
ATOM   7577 2HH2 ARG A 487     -31.428 -22.417  41.553  1.00  0.200          H  
ATOM   7578  N   LEU A 488     -21.100 -22.422  42.135  1.00  0.110          N  
ATOM   7579  CA  LEU A 488     -19.959 -21.846  42.825  1.00  0.110          C  
ATOM   7580  C   LEU A 488     -19.060 -21.136  41.828  1.00  0.120          C  
ATOM   7581  O   LEU A 488     -18.341 -20.196  42.187  1.00  0.120          O  
ATOM   7582  CB  LEU A 488     -19.181 -22.907  43.606  1.00  0.150          C  
ATOM   7583  CG  LEU A 488     -19.918 -23.530  44.826  1.00  0.150          C  
ATOM   7584  CD1 LEU A 488     -19.055 -24.655  45.379  1.00  0.150          C  
ATOM   7585  CD2 LEU A 488     -20.206 -22.457  45.912  1.00  0.150          C  
ATOM   7586  H   LEU A 488     -21.167 -23.443  42.081  1.00  0.130          H  
ATOM   7587  HA  LEU A 488     -20.314 -21.115  43.524  1.00  0.130          H  
ATOM   7588 1HB  LEU A 488     -18.943 -23.721  42.922  1.00  0.180          H  
ATOM   7589 2HB  LEU A 488     -18.250 -22.481  43.954  1.00  0.180          H  
ATOM   7590  HG  LEU A 488     -20.862 -23.959  44.495  1.00  0.180          H  
ATOM   7591 1HD1 LEU A 488     -19.564 -25.126  46.218  1.00  0.180          H  
ATOM   7592 2HD1 LEU A 488     -18.888 -25.397  44.595  1.00  0.180          H  
ATOM   7593 3HD1 LEU A 488     -18.100 -24.253  45.712  1.00  0.180          H  
ATOM   7594 1HD2 LEU A 488     -20.715 -22.925  46.750  1.00  0.180          H  
ATOM   7595 2HD2 LEU A 488     -19.271 -22.036  46.245  1.00  0.180          H  
ATOM   7596 3HD2 LEU A 488     -20.839 -21.670  45.530  1.00  0.180          H  
ATOM   7597  N   GLY A 489     -19.132 -21.531  40.549  1.00  0.130          N  
ATOM   7598  CA  GLY A 489     -18.344 -20.920  39.494  1.00  0.140          C  
ATOM   7599  C   GLY A 489     -18.681 -19.440  39.287  1.00  0.150          C  
ATOM   7600  O   GLY A 489     -17.933 -18.723  38.625  1.00  0.160          O  
ATOM   7601  H   GLY A 489     -19.746 -22.306  40.269  1.00  0.160          H  
ATOM   7602 1HA  GLY A 489     -17.285 -21.026  39.728  1.00  0.170          H  
ATOM   7603 2HA  GLY A 489     -18.520 -21.463  38.565  1.00  0.170          H  
ATOM   7604  N   HIS A 490     -19.804 -18.967  39.847  1.00  0.150          N  
ATOM   7605  CA  HIS A 490     -20.189 -17.571  39.719  1.00  0.160          C  
ATOM   7606  C   HIS A 490     -19.817 -16.760  40.958  1.00  0.150          C  
ATOM   7607  O   HIS A 490     -20.064 -15.552  41.014  1.00  0.150          O  
ATOM   7608  CB  HIS A 490     -21.692 -17.466  39.471  1.00  0.220          C  
ATOM   7609  CG  HIS A 490     -22.110 -18.067  38.169  1.00  0.220          C  
ATOM   7610  ND1 HIS A 490     -21.814 -17.486  36.951  1.00  0.220          N  
ATOM   7611  CD2 HIS A 490     -22.789 -19.199  37.891  1.00  0.220          C  
ATOM   7612  CE1 HIS A 490     -22.298 -18.239  35.981  1.00  0.220          C  
ATOM   7613  NE2 HIS A 490     -22.895 -19.283  36.524  1.00  0.220          N  
ATOM   7614  H   HIS A 490     -20.414 -19.590  40.385  1.00  0.180          H  
ATOM   7615  HA  HIS A 490     -19.676 -17.129  38.868  1.00  0.190          H  
ATOM   7616 1HB  HIS A 490     -22.224 -17.979  40.278  1.00  0.260          H  
ATOM   7617 2HB  HIS A 490     -21.996 -16.422  39.489  1.00  0.260          H  
ATOM   7618  HD1 HIS A 490     -21.463 -16.559  36.810  1.00  0.260          H  
ATOM   7619  HD2 HIS A 490     -23.218 -19.969  38.520  1.00  0.260          H  
ATOM   7620  HE1 HIS A 490     -22.170 -17.952  34.938  1.00  0.260          H  
ATOM   7621  N   PHE A 491     -19.212 -17.418  41.943  1.00  0.140          N  
ATOM   7622  CA  PHE A 491     -18.800 -16.759  43.173  1.00  0.140          C  
ATOM   7623  C   PHE A 491     -17.292 -16.845  43.353  1.00  0.160          C  
ATOM   7624  O   PHE A 491     -16.675 -15.969  43.958  1.00  0.170          O  
ATOM   7625  CB  PHE A 491     -19.491 -17.403  44.374  1.00  0.200          C  
ATOM   7626  CG  PHE A 491     -20.989 -17.307  44.340  1.00  0.200          C  
ATOM   7627  CD1 PHE A 491     -21.740 -18.384  43.939  1.00  0.200          C  
ATOM   7628  CD2 PHE A 491     -21.654 -16.149  44.705  1.00  0.200          C  
ATOM   7629  CE1 PHE A 491     -23.101 -18.342  43.897  1.00  0.200          C  
ATOM   7630  CE2 PHE A 491     -23.033 -16.097  44.662  1.00  0.200          C  
ATOM   7631  CZ  PHE A 491     -23.755 -17.203  44.258  1.00  0.200          C  
ATOM   7632  H   PHE A 491     -19.029 -18.412  41.837  1.00  0.170          H  
ATOM   7633  HA  PHE A 491     -19.082 -15.707  43.123  1.00  0.170          H  
ATOM   7634 1HB  PHE A 491     -19.215 -18.462  44.429  1.00  0.240          H  
ATOM   7635 2HB  PHE A 491     -19.148 -16.938  45.275  1.00  0.240          H  
ATOM   7636  HD1 PHE A 491     -21.242 -19.269  43.650  1.00  0.240          H  
ATOM   7637  HD2 PHE A 491     -21.085 -15.265  45.028  1.00  0.240          H  
ATOM   7638  HE1 PHE A 491     -23.654 -19.216  43.569  1.00  0.240          H  
ATOM   7639  HE2 PHE A 491     -23.545 -15.176  44.946  1.00  0.240          H  
ATOM   7640  HZ  PHE A 491     -24.833 -17.167  44.219  1.00  0.240          H  
ATOM   7641  N   ALA A 492     -16.698 -17.908  42.824  1.00  0.180          N  
ATOM   7642  CA  ALA A 492     -15.293 -18.186  43.022  1.00  0.230          C  
ATOM   7643  C   ALA A 492     -14.369 -17.047  42.586  1.00  0.220          C  
ATOM   7644  O   ALA A 492     -14.289 -16.727  41.397  1.00  0.220          O  
ATOM   7645  CB  ALA A 492     -14.944 -19.426  42.214  1.00  0.300          C  
ATOM   7646  H   ALA A 492     -17.265 -18.598  42.333  1.00  0.220          H  
ATOM   7647  HA  ALA A 492     -15.152 -18.388  44.065  1.00  0.280          H  
ATOM   7648 1HB  ALA A 492     -13.926 -19.683  42.356  1.00  0.360          H  
ATOM   7649 2HB  ALA A 492     -15.577 -20.255  42.523  1.00  0.360          H  
ATOM   7650 3HB  ALA A 492     -15.117 -19.223  41.158  1.00  0.360          H  
ATOM   7651  N   PRO A 493     -13.539 -16.485  43.489  1.00  0.200          N  
ATOM   7652  CA  PRO A 493     -12.571 -15.451  43.187  1.00  0.200          C  
ATOM   7653  C   PRO A 493     -11.323 -16.079  42.573  1.00  0.230          C  
ATOM   7654  O   PRO A 493     -10.250 -16.108  43.186  1.00  0.240          O  
ATOM   7655  CB  PRO A 493     -12.334 -14.811  44.556  1.00  0.300          C  
ATOM   7656  CG  PRO A 493     -12.511 -15.928  45.532  1.00  0.300          C  
ATOM   7657  CD  PRO A 493     -13.645 -16.784  44.956  1.00  0.300          C  
ATOM   7658  HA  PRO A 493     -13.025 -14.730  42.491  1.00  0.240          H  
ATOM   7659 1HB  PRO A 493     -11.357 -14.354  44.594  1.00  0.360          H  
ATOM   7660 2HB  PRO A 493     -13.062 -14.001  44.715  1.00  0.360          H  
ATOM   7661 1HG  PRO A 493     -11.566 -16.478  45.624  1.00  0.360          H  
ATOM   7662 2HG  PRO A 493     -12.746 -15.523  46.525  1.00  0.360          H  
ATOM   7663 1HD  PRO A 493     -13.448 -17.833  45.202  1.00  0.360          H  
ATOM   7664 2HD  PRO A 493     -14.615 -16.443  45.352  1.00  0.360          H  
ATOM   7665  N   VAL A 494     -11.489 -16.624  41.373  1.00  0.220          N  
ATOM   7666  CA  VAL A 494     -10.413 -17.366  40.726  1.00  0.230          C  
ATOM   7667  C   VAL A 494      -9.205 -16.481  40.462  1.00  0.220          C  
ATOM   7668  O   VAL A 494      -8.064 -16.937  40.555  1.00  0.210          O  
ATOM   7669  CB  VAL A 494     -10.910 -18.039  39.417  1.00  0.320          C  
ATOM   7670  CG1 VAL A 494     -12.002 -19.044  39.748  1.00  0.320          C  
ATOM   7671  CG2 VAL A 494     -11.448 -17.006  38.431  1.00  0.320          C  
ATOM   7672  H   VAL A 494     -12.425 -16.550  40.961  1.00  0.260          H  
ATOM   7673  HA  VAL A 494     -10.103 -18.163  41.391  1.00  0.280          H  
ATOM   7674  HB  VAL A 494     -10.088 -18.579  38.957  1.00  0.380          H  
ATOM   7675 1HG1 VAL A 494     -12.338 -19.535  38.834  1.00  0.380          H  
ATOM   7676 2HG1 VAL A 494     -11.620 -19.777  40.420  1.00  0.380          H  
ATOM   7677 3HG1 VAL A 494     -12.839 -18.534  40.209  1.00  0.380          H  
ATOM   7678 1HG2 VAL A 494     -11.788 -17.517  37.533  1.00  0.380          H  
ATOM   7679 2HG2 VAL A 494     -12.284 -16.469  38.874  1.00  0.380          H  
ATOM   7680 3HG2 VAL A 494     -10.673 -16.295  38.149  1.00  0.380          H  
ATOM   7681  N   ASP A 495      -9.440 -15.203  40.191  1.00  0.210          N  
ATOM   7682  CA  ASP A 495      -8.339 -14.298  39.947  1.00  0.190          C  
ATOM   7683  C   ASP A 495      -7.539 -14.094  41.221  1.00  0.190          C  
ATOM   7684  O   ASP A 495      -6.315 -13.967  41.173  1.00  0.180          O  
ATOM   7685  CB  ASP A 495      -8.859 -12.953  39.462  1.00  0.270          C  
ATOM   7686  CG  ASP A 495      -9.447 -12.997  38.060  1.00  0.270          C  
ATOM   7687  OD1 ASP A 495      -9.214 -13.936  37.333  1.00  0.270          O  
ATOM   7688  OD2 ASP A 495     -10.152 -12.080  37.737  1.00  0.270          O  
ATOM   7689  H   ASP A 495     -10.392 -14.870  40.115  1.00  0.250          H  
ATOM   7690  HA  ASP A 495      -7.689 -14.730  39.185  1.00  0.230          H  
ATOM   7691 1HB  ASP A 495      -9.621 -12.589  40.150  1.00  0.330          H  
ATOM   7692 2HB  ASP A 495      -8.044 -12.228  39.471  1.00  0.330          H  
ATOM   7693  N   ALA A 496      -8.232 -14.030  42.369  1.00  0.200          N  
ATOM   7694  CA  ALA A 496      -7.560 -13.822  43.646  1.00  0.200          C  
ATOM   7695  C   ALA A 496      -6.649 -14.988  43.956  1.00  0.190          C  
ATOM   7696  O   ALA A 496      -5.538 -14.804  44.459  1.00  0.180          O  
ATOM   7697  CB  ALA A 496      -8.557 -13.663  44.773  1.00  0.280          C  
ATOM   7698  H   ALA A 496      -9.235 -14.167  42.346  1.00  0.240          H  
ATOM   7699  HA  ALA A 496      -6.957 -12.918  43.567  1.00  0.240          H  
ATOM   7700 1HB  ALA A 496      -8.024 -13.493  45.706  1.00  0.340          H  
ATOM   7701 2HB  ALA A 496      -9.211 -12.820  44.567  1.00  0.340          H  
ATOM   7702 3HB  ALA A 496      -9.140 -14.572  44.857  1.00  0.340          H  
ATOM   7703  N   VAL A 497      -7.122 -16.190  43.653  1.00  0.200          N  
ATOM   7704  CA  VAL A 497      -6.311 -17.367  43.889  1.00  0.190          C  
ATOM   7705  C   VAL A 497      -5.119 -17.373  42.945  1.00  0.170          C  
ATOM   7706  O   VAL A 497      -4.009 -17.683  43.375  1.00  0.170          O  
ATOM   7707  CB  VAL A 497      -7.140 -18.652  43.852  1.00  0.270          C  
ATOM   7708  CG1 VAL A 497      -6.250 -19.895  43.917  1.00  0.270          C  
ATOM   7709  CG2 VAL A 497      -8.043 -18.642  45.070  1.00  0.270          C  
ATOM   7710  H   VAL A 497      -8.080 -16.252  43.286  1.00  0.240          H  
ATOM   7711  HA  VAL A 497      -5.921 -17.299  44.903  1.00  0.230          H  
ATOM   7712  HB  VAL A 497      -7.724 -18.687  42.934  1.00  0.320          H  
ATOM   7713 1HG1 VAL A 497      -6.879 -20.791  43.902  1.00  0.320          H  
ATOM   7714 2HG1 VAL A 497      -5.574 -19.921  43.074  1.00  0.320          H  
ATOM   7715 3HG1 VAL A 497      -5.665 -19.872  44.835  1.00  0.320          H  
ATOM   7716 1HG2 VAL A 497      -8.621 -19.524  45.083  1.00  0.320          H  
ATOM   7717 2HG2 VAL A 497      -7.439 -18.606  45.974  1.00  0.320          H  
ATOM   7718 3HG2 VAL A 497      -8.696 -17.767  45.039  1.00  0.320          H  
ATOM   7719  N   ALA A 498      -5.329 -17.047  41.663  1.00  0.170          N  
ATOM   7720  CA  ALA A 498      -4.226 -16.997  40.711  1.00  0.140          C  
ATOM   7721  C   ALA A 498      -3.160 -15.991  41.173  1.00  0.110          C  
ATOM   7722  O   ALA A 498      -1.958 -16.238  41.022  1.00  0.100          O  
ATOM   7723  CB  ALA A 498      -4.749 -16.622  39.341  1.00  0.210          C  
ATOM   7724  H   ALA A 498      -6.281 -16.847  41.338  1.00  0.200          H  
ATOM   7725  HA  ALA A 498      -3.772 -17.984  40.664  1.00  0.170          H  
ATOM   7726 1HB  ALA A 498      -3.929 -16.607  38.627  1.00  0.250          H  
ATOM   7727 2HB  ALA A 498      -5.495 -17.351  39.027  1.00  0.250          H  
ATOM   7728 3HB  ALA A 498      -5.208 -15.636  39.390  1.00  0.250          H  
ATOM   7729  N   ASP A 499      -3.611 -14.882  41.773  1.00  0.120          N  
ATOM   7730  CA  ASP A 499      -2.761 -13.831  42.320  1.00  0.130          C  
ATOM   7731  C   ASP A 499      -1.927 -14.444  43.466  1.00  0.160          C  
ATOM   7732  O   ASP A 499      -0.696 -14.320  43.493  1.00  0.170          O  
ATOM   7733  CB  ASP A 499      -3.655 -12.640  42.746  1.00  0.180          C  
ATOM   7734  CG  ASP A 499      -2.954 -11.325  43.088  1.00  0.180          C  
ATOM   7735  OD1 ASP A 499      -1.761 -11.310  43.126  1.00  0.180          O  
ATOM   7736  OD2 ASP A 499      -3.660 -10.315  43.258  1.00  0.180          O  
ATOM   7737  H   ASP A 499      -4.624 -14.728  41.791  1.00  0.140          H  
ATOM   7738  HA  ASP A 499      -2.080 -13.487  41.542  1.00  0.160          H  
ATOM   7739 1HB  ASP A 499      -4.379 -12.447  41.954  1.00  0.210          H  
ATOM   7740 2HB  ASP A 499      -4.225 -12.931  43.616  1.00  0.210          H  
ATOM   7741  N   GLN A 500      -2.588 -15.142  44.401  1.00  0.210          N  
ATOM   7742  CA  GLN A 500      -1.867 -15.786  45.500  1.00  0.240          C  
ATOM   7743  C   GLN A 500      -0.913 -16.882  44.977  1.00  0.150          C  
ATOM   7744  O   GLN A 500       0.153 -17.107  45.553  1.00  0.110          O  
ATOM   7745  CB  GLN A 500      -2.845 -16.356  46.527  1.00  0.320          C  
ATOM   7746  CG  GLN A 500      -3.652 -15.282  47.281  1.00  0.320          C  
ATOM   7747  CD  GLN A 500      -2.806 -14.343  48.165  1.00  0.320          C  
ATOM   7748  OE1 GLN A 500      -2.019 -14.789  49.012  1.00  0.320          O  
ATOM   7749  NE2 GLN A 500      -2.976 -13.032  47.963  1.00  0.320          N  
ATOM   7750  H   GLN A 500      -3.610 -15.196  44.352  1.00  0.250          H  
ATOM   7751  HA  GLN A 500      -1.263 -15.030  45.996  1.00  0.290          H  
ATOM   7752 1HB  GLN A 500      -3.554 -17.012  46.018  1.00  0.390          H  
ATOM   7753 2HB  GLN A 500      -2.302 -16.957  47.255  1.00  0.390          H  
ATOM   7754 1HG  GLN A 500      -4.165 -14.665  46.552  1.00  0.390          H  
ATOM   7755 2HG  GLN A 500      -4.382 -15.781  47.916  1.00  0.390          H  
ATOM   7756 1HE2 GLN A 500      -2.467 -12.336  48.531  1.00  0.390          H  
ATOM   7757 2HE2 GLN A 500      -3.612 -12.714  47.255  1.00  0.390          H  
ATOM   7758  N   ARG A 501      -1.275 -17.562  43.888  1.00  0.120          N  
ATOM   7759  CA  ARG A 501      -0.382 -18.569  43.331  1.00  0.090          C  
ATOM   7760  C   ARG A 501       0.876 -17.882  42.793  1.00  0.080          C  
ATOM   7761  O   ARG A 501       1.991 -18.389  42.984  1.00  0.070          O  
ATOM   7762  CB  ARG A 501      -1.064 -19.366  42.226  1.00  0.140          C  
ATOM   7763  CG  ARG A 501      -0.220 -20.481  41.571  1.00  0.140          C  
ATOM   7764  CD  ARG A 501       0.161 -21.556  42.532  1.00  0.140          C  
ATOM   7765  NE  ARG A 501       0.847 -22.656  41.864  1.00  0.140          N  
ATOM   7766  CZ  ARG A 501       1.490 -23.670  42.487  1.00  0.140          C  
ATOM   7767  NH1 ARG A 501       1.539 -23.729  43.804  1.00  0.140          N  
ATOM   7768  NH2 ARG A 501       2.068 -24.602  41.761  1.00  0.140          N  
ATOM   7769  H   ARG A 501      -2.203 -17.403  43.490  1.00  0.140          H  
ATOM   7770  HA  ARG A 501      -0.097 -19.248  44.133  1.00  0.110          H  
ATOM   7771 1HB  ARG A 501      -1.979 -19.812  42.615  1.00  0.170          H  
ATOM   7772 2HB  ARG A 501      -1.355 -18.687  41.432  1.00  0.170          H  
ATOM   7773 1HG  ARG A 501      -0.794 -20.937  40.767  1.00  0.170          H  
ATOM   7774 2HG  ARG A 501       0.696 -20.055  41.160  1.00  0.170          H  
ATOM   7775 1HD  ARG A 501       0.843 -21.146  43.276  1.00  0.170          H  
ATOM   7776 2HD  ARG A 501      -0.730 -21.949  43.022  1.00  0.170          H  
ATOM   7777  HE  ARG A 501       0.843 -22.661  40.846  1.00  0.170          H  
ATOM   7778 1HH1 ARG A 501       1.091 -23.021  44.366  1.00  0.170          H  
ATOM   7779 2HH1 ARG A 501       2.017 -24.493  44.261  1.00  0.170          H  
ATOM   7780 1HH2 ARG A 501       2.000 -24.552  40.739  1.00  0.170          H  
ATOM   7781 2HH2 ARG A 501       2.553 -25.378  42.211  1.00  0.170          H  
ATOM   7782  N   ALA A 502       0.702 -16.732  42.115  1.00  0.090          N  
ATOM   7783  CA  ALA A 502       1.835 -15.963  41.610  1.00  0.100          C  
ATOM   7784  C   ALA A 502       2.728 -15.525  42.766  1.00  0.140          C  
ATOM   7785  O   ALA A 502       3.951 -15.540  42.632  1.00  0.130          O  
ATOM   7786  CB  ALA A 502       1.368 -14.751  40.830  1.00  0.140          C  
ATOM   7787  H   ALA A 502      -0.254 -16.417  41.911  1.00  0.110          H  
ATOM   7788  HA  ALA A 502       2.413 -16.607  40.951  1.00  0.120          H  
ATOM   7789 1HB  ALA A 502       2.227 -14.213  40.454  1.00  0.160          H  
ATOM   7790 2HB  ALA A 502       0.743 -15.078  40.000  1.00  0.160          H  
ATOM   7791 3HB  ALA A 502       0.789 -14.100  41.481  1.00  0.160          H  
ATOM   7792  N   LYS A 503       2.116 -15.156  43.902  1.00  0.190          N  
ATOM   7793  CA  LYS A 503       2.847 -14.768  45.104  1.00  0.230          C  
ATOM   7794  C   LYS A 503       3.789 -15.886  45.524  1.00  0.240          C  
ATOM   7795  O   LYS A 503       4.980 -15.641  45.756  1.00  0.300          O  
ATOM   7796  CB  LYS A 503       1.858 -14.462  46.230  1.00  0.310          C  
ATOM   7797  CG  LYS A 503       2.404 -14.073  47.584  1.00  0.310          C  
ATOM   7798  CD  LYS A 503       1.198 -13.811  48.509  1.00  0.310          C  
ATOM   7799  CE  LYS A 503       1.577 -13.459  49.932  1.00  0.310          C  
ATOM   7800  NZ  LYS A 503       0.348 -13.214  50.780  1.00  0.310          N  
ATOM   7801  H   LYS A 503       1.090 -15.099  43.893  1.00  0.230          H  
ATOM   7802  HA  LYS A 503       3.440 -13.880  44.886  1.00  0.280          H  
ATOM   7803 1HB  LYS A 503       1.163 -13.690  45.897  1.00  0.370          H  
ATOM   7804 2HB  LYS A 503       1.286 -15.324  46.431  1.00  0.370          H  
ATOM   7805 1HG  LYS A 503       2.979 -14.905  47.992  1.00  0.370          H  
ATOM   7806 2HG  LYS A 503       3.054 -13.214  47.518  1.00  0.370          H  
ATOM   7807 1HD  LYS A 503       0.577 -13.013  48.100  1.00  0.370          H  
ATOM   7808 2HD  LYS A 503       0.592 -14.718  48.540  1.00  0.370          H  
ATOM   7809 1HE  LYS A 503       2.148 -14.278  50.363  1.00  0.370          H  
ATOM   7810 2HE  LYS A 503       2.193 -12.565  49.933  1.00  0.370          H  
ATOM   7811 1HZ  LYS A 503       0.625 -12.983  51.718  1.00  0.370          H  
ATOM   7812 2HZ  LYS A 503      -0.231 -12.422  50.401  1.00  0.370          H  
ATOM   7813 3HZ  LYS A 503      -0.223 -14.051  50.796  1.00  0.370          H  
ATOM   7814  N   ASP A 504       3.268 -17.122  45.612  1.00  0.220          N  
ATOM   7815  CA  ASP A 504       4.128 -18.243  45.981  1.00  0.300          C  
ATOM   7816  C   ASP A 504       5.231 -18.453  44.955  1.00  0.280          C  
ATOM   7817  O   ASP A 504       6.381 -18.671  45.330  1.00  0.380          O  
ATOM   7818  CB  ASP A 504       3.340 -19.545  46.125  1.00  0.390          C  
ATOM   7819  CG  ASP A 504       2.473 -19.637  47.385  1.00  0.390          C  
ATOM   7820  OD1 ASP A 504       2.659 -18.870  48.302  1.00  0.390          O  
ATOM   7821  OD2 ASP A 504       1.622 -20.495  47.408  1.00  0.390          O  
ATOM   7822  H   ASP A 504       2.260 -17.251  45.461  1.00  0.260          H  
ATOM   7823  HA  ASP A 504       4.592 -18.018  46.940  1.00  0.360          H  
ATOM   7824 1HB  ASP A 504       2.692 -19.660  45.253  1.00  0.470          H  
ATOM   7825 2HB  ASP A 504       4.041 -20.386  46.123  1.00  0.470          H  
ATOM   7826  N   PHE A 505       4.915 -18.335  43.655  1.00  0.180          N  
ATOM   7827  CA  PHE A 505       5.951 -18.509  42.641  1.00  0.150          C  
ATOM   7828  C   PHE A 505       7.076 -17.528  42.870  1.00  0.150          C  
ATOM   7829  O   PHE A 505       8.244 -17.909  42.864  1.00  0.180          O  
ATOM   7830  CB  PHE A 505       5.440 -18.320  41.214  1.00  0.220          C  
ATOM   7831  CG  PHE A 505       6.570 -18.385  40.175  1.00  0.220          C  
ATOM   7832  CD1 PHE A 505       7.092 -19.603  39.747  1.00  0.220          C  
ATOM   7833  CD2 PHE A 505       7.119 -17.216  39.642  1.00  0.220          C  
ATOM   7834  CE1 PHE A 505       8.126 -19.649  38.815  1.00  0.220          C  
ATOM   7835  CE2 PHE A 505       8.147 -17.274  38.720  1.00  0.220          C  
ATOM   7836  CZ  PHE A 505       8.646 -18.491  38.309  1.00  0.220          C  
ATOM   7837  H   PHE A 505       3.938 -18.172  43.383  1.00  0.220          H  
ATOM   7838  HA  PHE A 505       6.354 -19.517  42.731  1.00  0.180          H  
ATOM   7839 1HB  PHE A 505       4.700 -19.085  40.980  1.00  0.270          H  
ATOM   7840 2HB  PHE A 505       4.951 -17.354  41.127  1.00  0.270          H  
ATOM   7841  HD1 PHE A 505       6.683 -20.517  40.151  1.00  0.270          H  
ATOM   7842  HD2 PHE A 505       6.734 -16.249  39.961  1.00  0.270          H  
ATOM   7843  HE1 PHE A 505       8.533 -20.598  38.478  1.00  0.270          H  
ATOM   7844  HE2 PHE A 505       8.576 -16.353  38.308  1.00  0.270          H  
ATOM   7845  HZ  PHE A 505       9.461 -18.523  37.575  1.00  0.270          H  
ATOM   7846  N   ILE A 506       6.725 -16.259  43.038  1.00  0.140          N  
ATOM   7847  CA  ILE A 506       7.703 -15.210  43.224  1.00  0.170          C  
ATOM   7848  C   ILE A 506       8.553 -15.399  44.457  1.00  0.270          C  
ATOM   7849  O   ILE A 506       9.757 -15.152  44.403  1.00  0.310          O  
ATOM   7850  CB  ILE A 506       7.042 -13.835  43.213  1.00  0.230          C  
ATOM   7851  CG1 ILE A 506       6.567 -13.571  41.804  1.00  0.230          C  
ATOM   7852  CG2 ILE A 506       7.988 -12.785  43.692  1.00  0.230          C  
ATOM   7853  CD1 ILE A 506       5.682 -12.419  41.661  1.00  0.230          C  
ATOM   7854  H   ILE A 506       5.727 -16.020  43.026  1.00  0.170          H  
ATOM   7855  HA  ILE A 506       8.366 -15.242  42.365  1.00  0.200          H  
ATOM   7856  HB  ILE A 506       6.157 -13.852  43.856  1.00  0.270          H  
ATOM   7857 1HG1 ILE A 506       7.437 -13.417  41.165  1.00  0.270          H  
ATOM   7858 2HG1 ILE A 506       6.027 -14.446  41.451  1.00  0.270          H  
ATOM   7859 1HG2 ILE A 506       7.534 -11.847  43.659  1.00  0.270          H  
ATOM   7860 2HG2 ILE A 506       8.311 -12.971  44.715  1.00  0.270          H  
ATOM   7861 3HG2 ILE A 506       8.831 -12.774  43.064  1.00  0.270          H  
ATOM   7862 1HD1 ILE A 506       5.428 -12.354  40.641  1.00  0.270          H  
ATOM   7863 2HD1 ILE A 506       4.784 -12.569  42.265  1.00  0.270          H  
ATOM   7864 3HD1 ILE A 506       6.176 -11.506  41.957  1.00  0.270          H  
ATOM   7865  N   HIS A 507       7.931 -15.770  45.572  1.00  0.330          N  
ATOM   7866  CA  HIS A 507       8.648 -16.021  46.811  1.00  0.490          C  
ATOM   7867  C   HIS A 507       9.639 -17.173  46.632  1.00  0.390          C  
ATOM   7868  O   HIS A 507      10.781 -17.105  47.094  1.00  0.370          O  
ATOM   7869  CB  HIS A 507       7.680 -16.384  47.943  1.00  0.620          C  
ATOM   7870  CG  HIS A 507       8.356 -16.606  49.266  1.00  0.620          C  
ATOM   7871  ND1 HIS A 507       7.824 -17.419  50.252  1.00  0.620          N  
ATOM   7872  CD2 HIS A 507       9.507 -16.103  49.777  1.00  0.620          C  
ATOM   7873  CE1 HIS A 507       8.636 -17.418  51.298  1.00  0.620          C  
ATOM   7874  NE2 HIS A 507       9.653 -16.625  51.029  1.00  0.620          N  
ATOM   7875  H   HIS A 507       6.912 -15.882  45.562  1.00  0.400          H  
ATOM   7876  HA  HIS A 507       9.206 -15.130  47.096  1.00  0.590          H  
ATOM   7877 1HB  HIS A 507       6.938 -15.592  48.058  1.00  0.750          H  
ATOM   7878 2HB  HIS A 507       7.141 -17.298  47.676  1.00  0.750          H  
ATOM   7879  HD2 HIS A 507      10.200 -15.412  49.293  1.00  0.750          H  
ATOM   7880  HE1 HIS A 507       8.488 -17.969  52.225  1.00  0.750          H  
ATOM   7881  HE2 HIS A 507      10.449 -16.406  51.643  1.00  0.750          H  
ATOM   7882  N   ASP A 508       9.175 -18.257  46.012  1.00  0.400          N  
ATOM   7883  CA  ASP A 508       9.980 -19.447  45.821  1.00  0.380          C  
ATOM   7884  C   ASP A 508      11.009 -19.325  44.690  1.00  0.260          C  
ATOM   7885  O   ASP A 508      12.048 -19.965  44.744  1.00  0.320          O  
ATOM   7886  CB  ASP A 508       9.064 -20.631  45.543  1.00  0.540          C  
ATOM   7887  CG  ASP A 508       8.176 -21.029  46.743  1.00  0.540          C  
ATOM   7888  OD1 ASP A 508       8.470 -20.677  47.864  1.00  0.540          O  
ATOM   7889  OD2 ASP A 508       7.201 -21.705  46.515  1.00  0.540          O  
ATOM   7890  H   ASP A 508       8.201 -18.280  45.696  1.00  0.480          H  
ATOM   7891  HA  ASP A 508      10.518 -19.638  46.749  1.00  0.460          H  
ATOM   7892 1HB  ASP A 508       8.414 -20.383  44.699  1.00  0.650          H  
ATOM   7893 2HB  ASP A 508       9.666 -21.475  45.253  1.00  0.650          H  
ATOM   7894  N   SER A 509      10.745 -18.508  43.675  1.00  0.120          N  
ATOM   7895  CA  SER A 509      11.631 -18.357  42.517  1.00  0.080          C  
ATOM   7896  C   SER A 509      13.038 -17.928  42.845  1.00  0.090          C  
ATOM   7897  O   SER A 509      13.290 -17.091  43.720  1.00  0.190          O  
ATOM   7898  CB  SER A 509      11.126 -17.324  41.543  1.00  0.130          C  
ATOM   7899  OG  SER A 509      12.072 -17.134  40.477  1.00  0.130          O  
ATOM   7900  H   SER A 509       9.855 -18.018  43.656  1.00  0.140          H  
ATOM   7901  HA  SER A 509      11.683 -19.318  42.006  1.00  0.100          H  
ATOM   7902 1HB  SER A 509      10.171 -17.648  41.134  1.00  0.150          H  
ATOM   7903 2HB  SER A 509      10.959 -16.394  42.067  1.00  0.150          H  
ATOM   7904  HG  SER A 509      12.907 -16.695  40.841  1.00  0.150          H  
ATOM   7905  N   LEU A 510      13.977 -18.461  42.087  1.00  0.090          N  
ATOM   7906  CA  LEU A 510      15.345 -18.057  42.269  1.00  0.150          C  
ATOM   7907  C   LEU A 510      15.485 -16.628  41.779  1.00  0.140          C  
ATOM   7908  O   LEU A 510      14.649 -16.168  40.984  1.00  0.140          O  
ATOM   7909  CB  LEU A 510      16.316 -18.968  41.496  1.00  0.190          C  
ATOM   7910  CG  LEU A 510      16.429 -20.414  41.969  1.00  0.190          C  
ATOM   7911  CD1 LEU A 510      17.280 -21.196  40.971  1.00  0.190          C  
ATOM   7912  CD2 LEU A 510      17.058 -20.478  43.385  1.00  0.190          C  
ATOM   7913  H   LEU A 510      13.719 -19.130  41.353  1.00  0.110          H  
ATOM   7914  HA  LEU A 510      15.551 -18.120  43.323  1.00  0.180          H  
ATOM   7915 1HB  LEU A 510      15.972 -19.006  40.462  1.00  0.220          H  
ATOM   7916 2HB  LEU A 510      17.306 -18.530  41.489  1.00  0.220          H  
ATOM   7917  HG  LEU A 510      15.457 -20.846  42.002  1.00  0.220          H  
ATOM   7918 1HD1 LEU A 510      17.343 -22.235  41.291  1.00  0.220          H  
ATOM   7919 2HD1 LEU A 510      16.804 -21.148  39.995  1.00  0.220          H  
ATOM   7920 3HD1 LEU A 510      18.276 -20.779  40.900  1.00  0.220          H  
ATOM   7921 1HD2 LEU A 510      17.117 -21.509  43.704  1.00  0.220          H  
ATOM   7922 2HD2 LEU A 510      18.052 -20.052  43.373  1.00  0.220          H  
ATOM   7923 3HD2 LEU A 510      16.453 -19.941  44.108  1.00  0.220          H  
ATOM   7924  N   PRO A 511      16.477 -15.883  42.299  1.00  0.250          N  
ATOM   7925  CA  PRO A 511      16.877 -14.578  41.842  1.00  0.280          C  
ATOM   7926  C   PRO A 511      17.223 -14.749  40.371  1.00  0.110          C  
ATOM   7927  O   PRO A 511      17.638 -15.838  39.982  1.00  0.070          O  
ATOM   7928  CB  PRO A 511      18.113 -14.281  42.701  1.00  0.420          C  
ATOM   7929  CG  PRO A 511      17.911 -15.089  43.934  1.00  0.420          C  
ATOM   7930  CD  PRO A 511      17.207 -16.336  43.511  1.00  0.420          C  
ATOM   7931  HA  PRO A 511      16.053 -13.876  42.027  1.00  0.340          H  
ATOM   7932 1HB  PRO A 511      19.028 -14.533  42.166  1.00  0.500          H  
ATOM   7933 2HB  PRO A 511      18.162 -13.203  42.931  1.00  0.500          H  
ATOM   7934 1HG  PRO A 511      18.862 -15.267  44.460  1.00  0.500          H  
ATOM   7935 2HG  PRO A 511      17.294 -14.509  44.596  1.00  0.500          H  
ATOM   7936 1HD  PRO A 511      17.903 -17.148  43.307  1.00  0.500          H  
ATOM   7937 2HD  PRO A 511      16.513 -16.567  44.337  1.00  0.500          H  
ATOM   7938  N   PRO A 512      17.036 -13.727  39.549  1.00  0.190          N  
ATOM   7939  CA  PRO A 512      17.254 -13.727  38.126  1.00  0.300          C  
ATOM   7940  C   PRO A 512      18.711 -13.772  37.759  1.00  0.320          C  
ATOM   7941  O   PRO A 512      19.568 -13.318  38.517  1.00  0.540          O  
ATOM   7942  CB  PRO A 512      16.674 -12.376  37.719  1.00  0.450          C  
ATOM   7943  CG  PRO A 512      16.873 -11.517  38.942  1.00  0.450          C  
ATOM   7944  CD  PRO A 512      16.641 -12.441  40.094  1.00  0.450          C  
ATOM   7945  HA  PRO A 512      16.703 -14.562  37.666  1.00  0.360          H  
ATOM   7946 1HB  PRO A 512      17.198 -12.009  36.837  1.00  0.540          H  
ATOM   7947 2HB  PRO A 512      15.619 -12.493  37.430  1.00  0.540          H  
ATOM   7948 1HG  PRO A 512      17.897 -11.108  38.942  1.00  0.540          H  
ATOM   7949 2HG  PRO A 512      16.210 -10.669  38.947  1.00  0.540          H  
ATOM   7950 1HD  PRO A 512      17.295 -12.149  40.924  1.00  0.540          H  
ATOM   7951 2HD  PRO A 512      15.570 -12.444  40.367  1.00  0.540          H  
ATOM   7952  N   VAL A 513      18.956 -14.229  36.548  1.00  0.490          N  
ATOM   7953  CA  VAL A 513      20.265 -14.198  35.943  1.00  0.320          C  
ATOM   7954  C   VAL A 513      20.223 -13.036  35.023  1.00  0.250          C  
ATOM   7955  O   VAL A 513      19.449 -13.077  34.071  1.00  0.410          O  
ATOM   7956  CB  VAL A 513      20.487 -15.414  35.050  1.00  0.520          C  
ATOM   7957  CG1 VAL A 513      21.882 -15.370  34.436  1.00  0.520          C  
ATOM   7958  CG2 VAL A 513      20.233 -16.604  35.795  1.00  0.520          C  
ATOM   7959  H   VAL A 513      18.179 -14.591  36.011  1.00  0.590          H  
ATOM   7960  HA  VAL A 513      21.043 -14.065  36.688  1.00  0.380          H  
ATOM   7961  HB  VAL A 513      19.782 -15.380  34.223  1.00  0.620          H  
ATOM   7962 1HG1 VAL A 513      22.018 -16.231  33.782  1.00  0.620          H  
ATOM   7963 2HG1 VAL A 513      22.010 -14.456  33.849  1.00  0.620          H  
ATOM   7964 3HG1 VAL A 513      22.626 -15.389  35.225  1.00  0.620          H  
ATOM   7965 1HG2 VAL A 513      20.356 -17.432  35.115  1.00  0.620          H  
ATOM   7966 2HG2 VAL A 513      20.910 -16.680  36.620  1.00  0.620          H  
ATOM   7967 3HG2 VAL A 513      19.225 -16.582  36.162  1.00  0.620          H  
ATOM   7968  N   LEU A 514      21.029 -12.024  35.256  1.00  0.160          N  
ATOM   7969  CA  LEU A 514      20.947 -10.874  34.381  1.00  0.220          C  
ATOM   7970  C   LEU A 514      22.034 -11.022  33.341  1.00  0.100          C  
ATOM   7971  O   LEU A 514      23.076 -11.630  33.620  1.00  0.030          O  
ATOM   7972  CB  LEU A 514      21.106  -9.570  35.175  1.00  0.280          C  
ATOM   7973  CG  LEU A 514      20.130  -9.370  36.399  1.00  0.280          C  
ATOM   7974  CD1 LEU A 514      20.372  -7.974  36.996  1.00  0.280          C  
ATOM   7975  CD2 LEU A 514      18.688  -9.622  35.988  1.00  0.280          C  
ATOM   7976  H   LEU A 514      21.659 -12.050  36.044  1.00  0.190          H  
ATOM   7977  HA  LEU A 514      19.997 -10.863  33.856  1.00  0.260          H  
ATOM   7978 1HB  LEU A 514      22.115  -9.532  35.557  1.00  0.340          H  
ATOM   7979 2HB  LEU A 514      20.966  -8.730  34.486  1.00  0.340          H  
ATOM   7980  HG  LEU A 514      20.381 -10.088  37.182  1.00  0.340          H  
ATOM   7981 1HD1 LEU A 514      19.730  -7.839  37.866  1.00  0.340          H  
ATOM   7982 2HD1 LEU A 514      21.412  -7.879  37.301  1.00  0.340          H  
ATOM   7983 3HD1 LEU A 514      20.142  -7.208  36.255  1.00  0.340          H  
ATOM   7984 1HD2 LEU A 514      18.035  -9.494  36.845  1.00  0.340          H  
ATOM   7985 2HD2 LEU A 514      18.393  -8.957  35.207  1.00  0.340          H  
ATOM   7986 3HD2 LEU A 514      18.602 -10.624  35.641  1.00  0.340          H  
ATOM   7987  N   THR A 515      21.777 -10.527  32.141  1.00  0.130          N  
ATOM   7988  CA  THR A 515      22.774 -10.567  31.077  1.00  0.140          C  
ATOM   7989  C   THR A 515      23.702  -9.385  31.240  1.00  0.100          C  
ATOM   7990  O   THR A 515      23.399  -8.464  32.004  1.00  0.010          O  
ATOM   7991  CB  THR A 515      22.134 -10.531  29.670  1.00  0.190          C  
ATOM   7992  OG1 THR A 515      21.486  -9.274  29.454  1.00  0.190          O  
ATOM   7993  CG2 THR A 515      21.105 -11.649  29.563  1.00  0.190          C  
ATOM   7994  H   THR A 515      20.857 -10.087  31.980  1.00  0.160          H  
ATOM   7995  HA  THR A 515      23.359 -11.482  31.172  1.00  0.170          H  
ATOM   7996  HB  THR A 515      22.892 -10.669  28.909  1.00  0.230          H  
ATOM   7997  HG1 THR A 515      21.131  -9.263  28.552  1.00  0.230          H  
ATOM   7998 1HG2 THR A 515      20.652 -11.635  28.568  1.00  0.230          H  
ATOM   7999 2HG2 THR A 515      21.592 -12.606  29.724  1.00  0.230          H  
ATOM   8000 3HG2 THR A 515      20.329 -11.511  30.314  1.00  0.230          H  
ATOM   8001  N   ASP A 516      24.804  -9.367  30.500  1.00  0.210          N  
ATOM   8002  CA  ASP A 516      25.718  -8.229  30.601  1.00  0.260          C  
ATOM   8003  C   ASP A 516      25.062  -6.933  30.144  1.00  0.180          C  
ATOM   8004  O   ASP A 516      25.345  -5.861  30.694  1.00  0.190          O  
ATOM   8005  CB  ASP A 516      26.953  -8.485  29.753  1.00  0.340          C  
ATOM   8006  CG  ASP A 516      27.861  -9.534  30.342  1.00  0.340          C  
ATOM   8007  OD1 ASP A 516      28.370  -9.354  31.437  1.00  0.340          O  
ATOM   8008  OD2 ASP A 516      28.003 -10.549  29.708  1.00  0.340          O  
ATOM   8009  H   ASP A 516      25.011 -10.186  29.913  1.00  0.250          H  
ATOM   8010  HA  ASP A 516      26.012  -8.110  31.641  1.00  0.310          H  
ATOM   8011 1HB  ASP A 516      26.650  -8.800  28.754  1.00  0.410          H  
ATOM   8012 2HB  ASP A 516      27.506  -7.557  29.648  1.00  0.410          H  
ATOM   8013  N   ARG A 517      24.178  -7.024  29.147  1.00  0.200          N  
ATOM   8014  CA  ARG A 517      23.517  -5.827  28.663  1.00  0.210          C  
ATOM   8015  C   ARG A 517      22.469  -5.374  29.669  1.00  0.150          C  
ATOM   8016  O   ARG A 517      22.358  -4.176  29.931  1.00  0.130          O  
ATOM   8017  CB  ARG A 517      22.879  -6.047  27.300  1.00  0.290          C  
ATOM   8018  CG  ARG A 517      22.210  -4.803  26.673  1.00  0.290          C  
ATOM   8019  CD  ARG A 517      23.193  -3.691  26.409  1.00  0.290          C  
ATOM   8020  NE  ARG A 517      22.579  -2.571  25.710  1.00  0.290          N  
ATOM   8021  CZ  ARG A 517      23.154  -1.361  25.513  1.00  0.290          C  
ATOM   8022  NH1 ARG A 517      24.374  -1.118  25.955  1.00  0.290          N  
ATOM   8023  NH2 ARG A 517      22.485  -0.415  24.869  1.00  0.290          N  
ATOM   8024  H   ARG A 517      23.999  -7.926  28.723  1.00  0.240          H  
ATOM   8025  HA  ARG A 517      24.269  -5.048  28.572  1.00  0.250          H  
ATOM   8026 1HB  ARG A 517      23.632  -6.409  26.603  1.00  0.350          H  
ATOM   8027 2HB  ARG A 517      22.115  -6.820  27.385  1.00  0.350          H  
ATOM   8028 1HG  ARG A 517      21.750  -5.077  25.727  1.00  0.350          H  
ATOM   8029 2HG  ARG A 517      21.447  -4.425  27.346  1.00  0.350          H  
ATOM   8030 1HD  ARG A 517      23.564  -3.313  27.357  1.00  0.350          H  
ATOM   8031 2HD  ARG A 517      24.020  -4.066  25.808  1.00  0.350          H  
ATOM   8032  HE  ARG A 517      21.641  -2.704  25.351  1.00  0.350          H  
ATOM   8033 1HH1 ARG A 517      24.887  -1.834  26.444  1.00  0.350          H  
ATOM   8034 2HH1 ARG A 517      24.799  -0.214  25.801  1.00  0.350          H  
ATOM   8035 1HH2 ARG A 517      21.543  -0.593  24.536  1.00  0.350          H  
ATOM   8036 2HH2 ARG A 517      22.901   0.488  24.715  1.00  0.350          H  
ATOM   8037  N   GLU A 518      21.705  -6.318  30.231  1.00  0.150          N  
ATOM   8038  CA  GLU A 518      20.689  -5.960  31.211  1.00  0.180          C  
ATOM   8039  C   GLU A 518      21.341  -5.317  32.424  1.00  0.150          C  
ATOM   8040  O   GLU A 518      20.802  -4.377  32.998  1.00  0.200          O  
ATOM   8041  CB  GLU A 518      19.898  -7.187  31.643  1.00  0.240          C  
ATOM   8042  CG  GLU A 518      18.952  -7.758  30.588  1.00  0.240          C  
ATOM   8043  CD  GLU A 518      18.347  -9.040  31.041  1.00  0.240          C  
ATOM   8044  OE1 GLU A 518      18.891  -9.612  31.965  1.00  0.240          O  
ATOM   8045  OE2 GLU A 518      17.349  -9.467  30.483  1.00  0.240          O  
ATOM   8046  H   GLU A 518      21.819  -7.297  29.968  1.00  0.180          H  
ATOM   8047  HA  GLU A 518      20.007  -5.239  30.762  1.00  0.220          H  
ATOM   8048 1HB  GLU A 518      20.597  -7.967  31.929  1.00  0.290          H  
ATOM   8049 2HB  GLU A 518      19.314  -6.944  32.521  1.00  0.290          H  
ATOM   8050 1HG  GLU A 518      18.158  -7.053  30.400  1.00  0.290          H  
ATOM   8051 2HG  GLU A 518      19.476  -7.901  29.657  1.00  0.290          H  
ATOM   8052  N   ARG A 519      22.506  -5.814  32.842  1.00  0.100          N  
ATOM   8053  CA  ARG A 519      23.170  -5.178  33.961  1.00  0.180          C  
ATOM   8054  C   ARG A 519      23.602  -3.770  33.597  1.00  0.130          C  
ATOM   8055  O   ARG A 519      23.301  -2.837  34.330  1.00  0.130          O  
ATOM   8056  CB  ARG A 519      24.367  -5.980  34.428  1.00  0.220          C  
ATOM   8057  CG  ARG A 519      24.014  -7.219  35.193  1.00  0.220          C  
ATOM   8058  CD  ARG A 519      25.195  -7.837  35.849  1.00  0.220          C  
ATOM   8059  NE  ARG A 519      26.116  -8.408  34.860  1.00  0.220          N  
ATOM   8060  CZ  ARG A 519      25.992  -9.653  34.348  1.00  0.220          C  
ATOM   8061  NH1 ARG A 519      25.008 -10.403  34.739  1.00  0.220          N  
ATOM   8062  NH2 ARG A 519      26.835 -10.124  33.452  1.00  0.220          N  
ATOM   8063  H   ARG A 519      22.915  -6.634  32.386  1.00  0.120          H  
ATOM   8064  HA  ARG A 519      22.463  -5.119  34.788  1.00  0.220          H  
ATOM   8065 1HB  ARG A 519      24.955  -6.285  33.559  1.00  0.260          H  
ATOM   8066 2HB  ARG A 519      25.003  -5.358  35.059  1.00  0.260          H  
ATOM   8067 1HG  ARG A 519      23.284  -6.971  35.959  1.00  0.260          H  
ATOM   8068 2HG  ARG A 519      23.583  -7.936  34.501  1.00  0.260          H  
ATOM   8069 1HD  ARG A 519      25.734  -7.067  36.405  1.00  0.260          H  
ATOM   8070 2HD  ARG A 519      24.881  -8.614  36.540  1.00  0.260          H  
ATOM   8071  HE  ARG A 519      26.892  -7.834  34.545  1.00  0.260          H  
ATOM   8072 1HH1 ARG A 519      24.349 -10.067  35.407  1.00  0.260          H  
ATOM   8073 2HH1 ARG A 519      24.872 -11.335  34.339  1.00  0.260          H  
ATOM   8074 1HH2 ARG A 519      27.611  -9.563  33.077  1.00  0.260          H  
ATOM   8075 2HH2 ARG A 519      26.701 -11.049  33.077  1.00  0.260          H  
ATOM   8076  N   ALA A 520      24.187  -3.578  32.406  1.00  0.100          N  
ATOM   8077  CA  ALA A 520      24.654  -2.256  31.977  1.00  0.080          C  
ATOM   8078  C   ALA A 520      23.531  -1.223  31.949  1.00  0.060          C  
ATOM   8079  O   ALA A 520      23.734  -0.046  32.257  1.00  0.070          O  
ATOM   8080  CB  ALA A 520      25.263  -2.353  30.589  1.00  0.120          C  
ATOM   8081  H   ALA A 520      24.393  -4.383  31.806  1.00  0.120          H  
ATOM   8082  HA  ALA A 520      25.408  -1.919  32.687  1.00  0.100          H  
ATOM   8083 1HB  ALA A 520      25.633  -1.376  30.287  1.00  0.140          H  
ATOM   8084 2HB  ALA A 520      26.083  -3.072  30.604  1.00  0.140          H  
ATOM   8085 3HB  ALA A 520      24.500  -2.688  29.889  1.00  0.140          H  
ATOM   8086  N   LEU A 521      22.336  -1.667  31.588  1.00  0.050          N  
ATOM   8087  CA  LEU A 521      21.180  -0.796  31.482  1.00  0.080          C  
ATOM   8088  C   LEU A 521      20.393  -0.629  32.790  1.00  0.130          C  
ATOM   8089  O   LEU A 521      19.359   0.055  32.828  1.00  0.200          O  
ATOM   8090  CB  LEU A 521      20.295  -1.332  30.366  1.00  0.100          C  
ATOM   8091  CG  LEU A 521      20.886  -1.338  28.949  1.00  0.100          C  
ATOM   8092  CD1 LEU A 521      19.880  -2.010  28.034  1.00  0.100          C  
ATOM   8093  CD2 LEU A 521      21.191   0.068  28.509  1.00  0.100          C  
ATOM   8094  H   LEU A 521      22.251  -2.647  31.295  1.00  0.060          H  
ATOM   8095  HA  LEU A 521      21.530   0.193  31.221  1.00  0.100          H  
ATOM   8096 1HB  LEU A 521      20.113  -2.367  30.575  1.00  0.120          H  
ATOM   8097 2HB  LEU A 521      19.353  -0.793  30.354  1.00  0.120          H  
ATOM   8098  HG  LEU A 521      21.800  -1.921  28.923  1.00  0.120          H  
ATOM   8099 1HD1 LEU A 521      20.260  -2.038  27.028  1.00  0.120          H  
ATOM   8100 2HD1 LEU A 521      19.695  -3.025  28.385  1.00  0.120          H  
ATOM   8101 3HD1 LEU A 521      18.952  -1.458  28.042  1.00  0.120          H  
ATOM   8102 1HD2 LEU A 521      21.576   0.055  27.507  1.00  0.120          H  
ATOM   8103 2HD2 LEU A 521      20.277   0.648  28.539  1.00  0.120          H  
ATOM   8104 3HD2 LEU A 521      21.921   0.514  29.153  1.00  0.120          H  
ATOM   8105  N   SER A 522      20.858  -1.269  33.864  1.00  0.170          N  
ATOM   8106  CA  SER A 522      20.225  -1.188  35.176  1.00  0.270          C  
ATOM   8107  C   SER A 522      21.073  -0.435  36.159  1.00  0.060          C  
ATOM   8108  O   SER A 522      22.225  -0.083  35.901  1.00  0.070          O  
ATOM   8109  CB  SER A 522      19.994  -2.544  35.801  1.00  0.340          C  
ATOM   8110  OG  SER A 522      19.452  -2.389  37.100  1.00  0.340          O  
ATOM   8111  H   SER A 522      21.714  -1.825  33.792  1.00  0.200          H  
ATOM   8112  HA  SER A 522      19.267  -0.675  35.075  1.00  0.320          H  
ATOM   8113 1HB  SER A 522      19.338  -3.140  35.208  1.00  0.410          H  
ATOM   8114 2HB  SER A 522      20.945  -3.076  35.856  1.00  0.410          H  
ATOM   8115  HG  SER A 522      19.210  -3.279  37.384  1.00  0.410          H  
ATOM   8116  N   VAL A 523      20.532  -0.255  37.351  1.00  0.320          N  
ATOM   8117  CA  VAL A 523      21.277   0.411  38.412  1.00  0.540          C  
ATOM   8118  C   VAL A 523      22.436  -0.459  38.872  1.00  0.590          C  
ATOM   8119  O   VAL A 523      23.438   0.025  39.391  1.00  0.690          O  
ATOM   8120  CB  VAL A 523      20.371   0.799  39.586  1.00  0.670          C  
ATOM   8121  CG1 VAL A 523      19.320   1.791  39.084  1.00  0.670          C  
ATOM   8122  CG2 VAL A 523      19.702  -0.470  40.209  1.00  0.670          C  
ATOM   8123  H   VAL A 523      19.589  -0.609  37.493  1.00  0.380          H  
ATOM   8124  HA  VAL A 523      21.677   1.338  38.008  1.00  0.650          H  
ATOM   8125  HB  VAL A 523      20.969   1.305  40.344  1.00  0.800          H  
ATOM   8126 1HG1 VAL A 523      18.697   2.100  39.914  1.00  0.800          H  
ATOM   8127 2HG1 VAL A 523      19.817   2.664  38.668  1.00  0.800          H  
ATOM   8128 3HG1 VAL A 523      18.703   1.324  38.319  1.00  0.800          H  
ATOM   8129 1HG2 VAL A 523      19.064  -0.169  41.045  1.00  0.800          H  
ATOM   8130 2HG2 VAL A 523      19.097  -0.966  39.464  1.00  0.800          H  
ATOM   8131 3HG2 VAL A 523      20.458  -1.160  40.577  1.00  0.800          H  
ATOM   8132  N   TYR A 524      22.324  -1.748  38.604  1.00  0.580          N  
ATOM   8133  CA  TYR A 524      23.331  -2.717  38.990  1.00  0.740          C  
ATOM   8134  C   TYR A 524      24.671  -2.467  38.308  1.00  0.580          C  
ATOM   8135  O   TYR A 524      25.716  -2.869  38.824  1.00  0.560          O  
ATOM   8136  CB  TYR A 524      22.870  -4.130  38.615  1.00  0.970          C  
ATOM   8137  CG  TYR A 524      21.711  -4.611  39.414  1.00  0.970          C  
ATOM   8138  CD1 TYR A 524      20.496  -4.858  38.797  1.00  0.970          C  
ATOM   8139  CD2 TYR A 524      21.849  -4.794  40.770  1.00  0.970          C  
ATOM   8140  CE1 TYR A 524      19.427  -5.286  39.545  1.00  0.970          C  
ATOM   8141  CE2 TYR A 524      20.788  -5.221  41.511  1.00  0.970          C  
ATOM   8142  CZ  TYR A 524      19.588  -5.463  40.912  1.00  0.970          C  
ATOM   8143  OH  TYR A 524      18.550  -5.889  41.668  1.00  0.970          O  
ATOM   8144  H   TYR A 524      21.467  -2.047  38.144  1.00  0.700          H  
ATOM   8145  HA  TYR A 524      23.487  -2.646  40.065  1.00  0.890          H  
ATOM   8146 1HB  TYR A 524      22.595  -4.152  37.556  1.00  1.170          H  
ATOM   8147 2HB  TYR A 524      23.693  -4.829  38.751  1.00  1.170          H  
ATOM   8148  HD1 TYR A 524      20.391  -4.722  37.727  1.00  1.170          H  
ATOM   8149  HD2 TYR A 524      22.805  -4.600  41.255  1.00  1.170          H  
ATOM   8150  HE1 TYR A 524      18.463  -5.489  39.070  1.00  1.170          H  
ATOM   8151  HE2 TYR A 524      20.898  -5.368  42.586  1.00  1.170          H  
ATOM   8152  HH  TYR A 524      17.745  -5.870  41.140  1.00  1.170          H  
ATOM   8153  N   GLY A 525      24.642  -1.844  37.130  1.00  0.450          N  
ATOM   8154  CA  GLY A 525      25.831  -1.588  36.347  1.00  0.330          C  
ATOM   8155  C   GLY A 525      26.140  -0.101  36.250  1.00  0.180          C  
ATOM   8156  O   GLY A 525      26.898   0.296  35.369  1.00  0.060          O  
ATOM   8157  H   GLY A 525      23.757  -1.488  36.751  1.00  0.540          H  
ATOM   8158 1HA  GLY A 525      26.678  -2.114  36.784  1.00  0.400          H  
ATOM   8159 2HA  GLY A 525      25.685  -1.992  35.346  1.00  0.400          H  
ATOM   8160  N   LEU A 526      25.546   0.713  37.134  1.00  0.330          N  
ATOM   8161  CA  LEU A 526      25.679   2.170  37.121  1.00  0.430          C  
ATOM   8162  C   LEU A 526      26.971   2.685  37.759  1.00  0.530          C  
ATOM   8163  O   LEU A 526      27.113   2.591  38.977  1.00  0.530          O  
ATOM   8164  CB  LEU A 526      24.490   2.724  37.916  1.00  0.560          C  
ATOM   8165  CG  LEU A 526      24.347   4.229  38.148  1.00  0.560          C  
ATOM   8166  CD1 LEU A 526      24.213   4.944  36.860  1.00  0.560          C  
ATOM   8167  CD2 LEU A 526      23.094   4.433  39.009  1.00  0.560          C  
ATOM   8168  H   LEU A 526      24.942   0.303  37.855  1.00  0.400          H  
ATOM   8169  HA  LEU A 526      25.576   2.494  36.096  1.00  0.520          H  
ATOM   8170 1HB  LEU A 526      23.594   2.395  37.409  1.00  0.670          H  
ATOM   8171 2HB  LEU A 526      24.506   2.254  38.899  1.00  0.670          H  
ATOM   8172  HG  LEU A 526      25.231   4.618  38.670  1.00  0.670          H  
ATOM   8173 1HD1 LEU A 526      24.097   6.000  37.043  1.00  0.670          H  
ATOM   8174 2HD1 LEU A 526      25.095   4.784  36.261  1.00  0.670          H  
ATOM   8175 3HD1 LEU A 526      23.350   4.560  36.348  1.00  0.670          H  
ATOM   8176 1HD2 LEU A 526      22.942   5.470  39.211  1.00  0.670          H  
ATOM   8177 2HD2 LEU A 526      22.221   4.039  38.483  1.00  0.670          H  
ATOM   8178 3HD2 LEU A 526      23.219   3.899  39.954  1.00  0.670          H  
ATOM   8179  N   PRO A 527      27.939   3.226  36.975  1.00  0.620          N  
ATOM   8180  CA  PRO A 527      29.215   3.728  37.444  1.00  0.700          C  
ATOM   8181  C   PRO A 527      29.032   4.905  38.366  1.00  0.440          C  
ATOM   8182  O   PRO A 527      28.179   5.755  38.119  1.00  0.350          O  
ATOM   8183  CB  PRO A 527      29.903   4.207  36.153  1.00  1.050          C  
ATOM   8184  CG  PRO A 527      29.216   3.471  35.051  1.00  1.050          C  
ATOM   8185  CD  PRO A 527      27.786   3.351  35.508  1.00  1.050          C  
ATOM   8186  HA  PRO A 527      29.774   2.921  37.932  1.00  0.840          H  
ATOM   8187 1HB  PRO A 527      29.806   5.299  36.059  1.00  1.260          H  
ATOM   8188 2HB  PRO A 527      30.982   3.987  36.204  1.00  1.260          H  
ATOM   8189 1HG  PRO A 527      29.309   4.029  34.105  1.00  1.260          H  
ATOM   8190 2HG  PRO A 527      29.687   2.489  34.889  1.00  1.260          H  
ATOM   8191 1HD  PRO A 527      27.229   4.246  35.272  1.00  1.260          H  
ATOM   8192 2HD  PRO A 527      27.390   2.486  35.027  1.00  1.260          H  
ATOM   8193  N   ILE A 528      29.889   4.983  39.367  1.00  0.460          N  
ATOM   8194  CA  ILE A 528      29.916   6.091  40.294  1.00  0.390          C  
ATOM   8195  C   ILE A 528      31.342   6.625  40.476  1.00  0.410          C  
ATOM   8196  O   ILE A 528      32.264   5.830  40.671  1.00  0.500          O  
ATOM   8197  CB  ILE A 528      29.336   5.591  41.652  1.00  0.570          C  
ATOM   8198  CG1 ILE A 528      27.858   5.106  41.497  1.00  0.570          C  
ATOM   8199  CG2 ILE A 528      29.492   6.581  42.778  1.00  0.570          C  
ATOM   8200  CD1 ILE A 528      26.854   6.164  41.129  1.00  0.570          C  
ATOM   8201  H   ILE A 528      30.546   4.229  39.508  1.00  0.550          H  
ATOM   8202  HA  ILE A 528      29.309   6.899  39.898  1.00  0.470          H  
ATOM   8203  HB  ILE A 528      29.881   4.706  41.931  1.00  0.690          H  
ATOM   8204 1HG1 ILE A 528      27.813   4.321  40.752  1.00  0.690          H  
ATOM   8205 2HG1 ILE A 528      27.546   4.684  42.450  1.00  0.690          H  
ATOM   8206 1HG2 ILE A 528      29.110   6.126  43.671  1.00  0.690          H  
ATOM   8207 2HG2 ILE A 528      30.532   6.794  42.919  1.00  0.690          H  
ATOM   8208 3HG2 ILE A 528      28.957   7.499  42.573  1.00  0.690          H  
ATOM   8209 1HD1 ILE A 528      25.872   5.700  41.081  1.00  0.690          H  
ATOM   8210 2HD1 ILE A 528      26.859   6.923  41.878  1.00  0.690          H  
ATOM   8211 3HD1 ILE A 528      27.083   6.604  40.171  1.00  0.690          H  
ATOM   8212  N   ARG A 529      31.521   7.955  40.441  1.00  0.410          N  
ATOM   8213  CA  ARG A 529      32.789   8.574  40.836  1.00  0.530          C  
ATOM   8214  C   ARG A 529      32.750   8.522  42.340  1.00  0.770          C  
ATOM   8215  O   ARG A 529      31.705   8.865  42.906  1.00  0.930          O  
ATOM   8216  CB  ARG A 529      32.931  10.021  40.385  1.00  0.690          C  
ATOM   8217  CG  ARG A 529      34.224  10.704  40.792  1.00  0.690          C  
ATOM   8218  CD  ARG A 529      34.293  12.079  40.268  1.00  0.690          C  
ATOM   8219  NE  ARG A 529      35.487  12.771  40.736  1.00  0.690          N  
ATOM   8220  CZ  ARG A 529      35.802  14.057  40.466  1.00  0.690          C  
ATOM   8221  NH1 ARG A 529      35.008  14.802  39.721  1.00  0.690          N  
ATOM   8222  NH2 ARG A 529      36.921  14.571  40.954  1.00  0.690          N  
ATOM   8223  H   ARG A 529      30.772   8.559  40.120  1.00  0.490          H  
ATOM   8224  HA  ARG A 529      33.630   7.990  40.468  1.00  0.640          H  
ATOM   8225 1HB  ARG A 529      32.877  10.066  39.301  1.00  0.830          H  
ATOM   8226 2HB  ARG A 529      32.112  10.613  40.782  1.00  0.830          H  
ATOM   8227 1HG  ARG A 529      34.288  10.764  41.880  1.00  0.830          H  
ATOM   8228 2HG  ARG A 529      35.074  10.142  40.406  1.00  0.830          H  
ATOM   8229 1HD  ARG A 529      34.315  12.050  39.179  1.00  0.830          H  
ATOM   8230 2HD  ARG A 529      33.417  12.631  40.603  1.00  0.830          H  
ATOM   8231  HE  ARG A 529      36.131  12.245  41.316  1.00  0.830          H  
ATOM   8232 1HH1 ARG A 529      34.156  14.418  39.345  1.00  0.830          H  
ATOM   8233 2HH1 ARG A 529      35.253  15.762  39.524  1.00  0.830          H  
ATOM   8234 1HH2 ARG A 529      37.533  14.003  41.525  1.00  0.830          H  
ATOM   8235 2HH2 ARG A 529      37.167  15.531  40.758  1.00  0.830          H  
ATOM   8236  N   TRP A 530      33.868   8.143  42.966  1.00  0.830          N  
ATOM   8237  CA  TRP A 530      34.002   7.961  44.419  1.00  1.090          C  
ATOM   8238  C   TRP A 530      35.087   8.808  45.083  1.00  1.220          C  
ATOM   8239  O   TRP A 530      36.054   9.229  44.432  1.00  1.120          O  
ATOM   8240  CB  TRP A 530      34.354   6.491  44.750  1.00  1.420          C  
ATOM   8241  CG  TRP A 530      33.329   5.458  44.373  1.00  1.420          C  
ATOM   8242  CD1 TRP A 530      33.199   4.901  43.177  1.00  1.420          C  
ATOM   8243  CD2 TRP A 530      32.325   4.840  45.193  1.00  1.420          C  
ATOM   8244  NE1 TRP A 530      32.181   4.012  43.166  1.00  1.420          N  
ATOM   8245  CE2 TRP A 530      31.625   3.967  44.383  1.00  1.420          C  
ATOM   8246  CE3 TRP A 530      31.981   4.950  46.491  1.00  1.420          C  
ATOM   8247  CZ2 TRP A 530      30.566   3.225  44.847  1.00  1.420          C  
ATOM   8248  CZ3 TRP A 530      30.929   4.217  46.977  1.00  1.420          C  
ATOM   8249  CH2 TRP A 530      30.229   3.378  46.178  1.00  1.420          C  
ATOM   8250  H   TRP A 530      34.673   7.927  42.395  1.00  1.000          H  
ATOM   8251  HA  TRP A 530      33.049   8.208  44.885  1.00  1.310          H  
ATOM   8252 1HB  TRP A 530      35.291   6.226  44.260  1.00  1.710          H  
ATOM   8253 2HB  TRP A 530      34.511   6.408  45.821  1.00  1.710          H  
ATOM   8254  HD1 TRP A 530      33.797   5.126  42.335  1.00  1.710          H  
ATOM   8255  HE1 TRP A 530      31.906   3.493  42.348  1.00  1.710          H  
ATOM   8256  HE3 TRP A 530      32.535   5.596  47.122  1.00  1.710          H  
ATOM   8257  HZ2 TRP A 530      30.012   2.539  44.207  1.00  1.710          H  
ATOM   8258  HZ3 TRP A 530      30.675   4.326  48.030  1.00  1.710          H  
ATOM   8259  HH2 TRP A 530      29.401   2.811  46.598  1.00  1.710          H  
ATOM   8260  N   GLU A 531      34.907   8.986  46.417  1.00  1.500          N  
ATOM   8261  CA  GLU A 531      35.884   9.613  47.315  1.00  1.710          C  
ATOM   8262  C   GLU A 531      35.921   8.928  48.704  1.00  2.020          C  
ATOM   8263  O   GLU A 531      34.960   8.929  49.470  1.00  2.190          O  
ATOM   8264  CB  GLU A 531      35.582  11.100  47.495  1.00  2.310          C  
ATOM   8265  CG  GLU A 531      36.592  11.817  48.378  1.00  2.310          C  
ATOM   8266  CD  GLU A 531      36.369  13.288  48.494  1.00  2.310          C  
ATOM   8267  OE1 GLU A 531      35.467  13.797  47.876  1.00  2.310          O  
ATOM   8268  OE2 GLU A 531      37.114  13.911  49.210  1.00  2.310          O  
ATOM   8269  H   GLU A 531      34.038   8.637  46.828  1.00  1.800          H  
ATOM   8270  HA  GLU A 531      36.874   9.525  46.864  1.00  2.050          H  
ATOM   8271 1HB  GLU A 531      35.577  11.588  46.521  1.00  2.770          H  
ATOM   8272 2HB  GLU A 531      34.590  11.222  47.932  1.00  2.770          H  
ATOM   8273 1HG  GLU A 531      36.554  11.388  49.377  1.00  2.770          H  
ATOM   8274 2HG  GLU A 531      37.581  11.635  47.971  1.00  2.770          H  
ATOM   8275  N   ALA A 532      37.067   8.359  49.024  1.00  2.110          N  
ATOM   8276  CA  ALA A 532      37.341   7.631  50.282  1.00  2.450          C  
ATOM   8277  C   ALA A 532      36.266   6.605  50.654  1.00  2.470          C  
ATOM   8278  O   ALA A 532      35.916   6.467  51.826  1.00  2.700          O  
ATOM   8279  CB  ALA A 532      37.500   8.601  51.435  1.00  3.290          C  
ATOM   8280  H   ALA A 532      37.808   8.479  48.324  1.00  2.530          H  
ATOM   8281  HA  ALA A 532      38.266   7.084  50.150  1.00  2.940          H  
ATOM   8282 1HB  ALA A 532      37.742   8.048  52.340  1.00  3.950          H  
ATOM   8283 2HB  ALA A 532      38.283   9.271  51.227  1.00  3.950          H  
ATOM   8284 3HB  ALA A 532      36.572   9.150  51.582  1.00  3.950          H  
ATOM   8285  N   GLY A 533      35.749   5.876  49.674  1.00  2.240          N  
ATOM   8286  CA  GLY A 533      34.731   4.859  49.916  1.00  2.270          C  
ATOM   8287  C   GLY A 533      33.283   5.375  49.864  1.00  2.220          C  
ATOM   8288  O   GLY A 533      32.344   4.576  49.909  1.00  2.250          O  
ATOM   8289  H   GLY A 533      36.088   6.014  48.734  1.00  2.690          H  
ATOM   8290 1HA  GLY A 533      34.850   4.063  49.182  1.00  2.720          H  
ATOM   8291 2HA  GLY A 533      34.910   4.408  50.891  1.00  2.720          H  
ATOM   8292  N   GLU A 534      33.086   6.691  49.776  1.00  2.180          N  
ATOM   8293  CA  GLU A 534      31.752   7.283  49.700  1.00  2.160          C  
ATOM   8294  C   GLU A 534      31.519   7.690  48.239  1.00  1.900          C  
ATOM   8295  O   GLU A 534      32.492   7.955  47.533  1.00  1.760          O  
ATOM   8296  CB  GLU A 534      31.644   8.491  50.639  1.00  3.030          C  
ATOM   8297  CG  GLU A 534      31.787   8.146  52.118  1.00  3.030          C  
ATOM   8298  CD  GLU A 534      31.599   9.339  53.030  1.00  3.030          C  
ATOM   8299  OE1 GLU A 534      31.378  10.417  52.530  1.00  3.030          O  
ATOM   8300  OE2 GLU A 534      31.674   9.167  54.224  1.00  3.030          O  
ATOM   8301  H   GLU A 534      33.890   7.327  49.767  1.00  2.620          H  
ATOM   8302  HA  GLU A 534      31.025   6.534  50.002  1.00  2.590          H  
ATOM   8303 1HB  GLU A 534      32.436   9.202  50.393  1.00  3.640          H  
ATOM   8304 2HB  GLU A 534      30.698   9.004  50.495  1.00  3.640          H  
ATOM   8305 1HG  GLU A 534      31.057   7.382  52.373  1.00  3.640          H  
ATOM   8306 2HG  GLU A 534      32.783   7.726  52.278  1.00  3.640          H  
ATOM   8307  N   PRO A 535      30.291   7.669  47.705  1.00  1.820          N  
ATOM   8308  CA  PRO A 535      29.979   8.086  46.336  1.00  1.570          C  
ATOM   8309  C   PRO A 535      30.044   9.625  46.146  1.00  1.560          C  
ATOM   8310  O   PRO A 535      29.703  10.348  47.080  1.00  1.750          O  
ATOM   8311  CB  PRO A 535      28.548   7.565  46.181  1.00  2.350          C  
ATOM   8312  CG  PRO A 535      27.972   7.583  47.581  1.00  2.350          C  
ATOM   8313  CD  PRO A 535      29.134   7.222  48.492  1.00  2.350          C  
ATOM   8314  HA  PRO A 535      30.659   7.580  45.632  1.00  1.880          H  
ATOM   8315 1HB  PRO A 535      28.009   8.189  45.477  1.00  2.830          H  
ATOM   8316 2HB  PRO A 535      28.563   6.550  45.773  1.00  2.830          H  
ATOM   8317 1HG  PRO A 535      27.560   8.584  47.802  1.00  2.830          H  
ATOM   8318 2HG  PRO A 535      27.134   6.872  47.655  1.00  2.830          H  
ATOM   8319 1HD  PRO A 535      29.045   7.786  49.426  1.00  2.830          H  
ATOM   8320 2HD  PRO A 535      29.166   6.136  48.659  1.00  2.830          H  
ATOM   8321  N   VAL A 536      30.373  10.098  44.904  1.00  1.350          N  
ATOM   8322  CA  VAL A 536      30.395  11.511  44.429  1.00  1.360          C  
ATOM   8323  C   VAL A 536      29.296  11.765  43.374  1.00  1.230          C  
ATOM   8324  O   VAL A 536      28.579  12.764  43.435  1.00  1.300          O  
ATOM   8325  CB  VAL A 536      31.786  11.865  43.847  1.00  1.900          C  
ATOM   8326  CG1 VAL A 536      31.807  13.280  43.286  1.00  1.900          C  
ATOM   8327  CG2 VAL A 536      32.841  11.684  44.933  1.00  1.900          C  
ATOM   8328  H   VAL A 536      30.685   9.409  44.231  1.00  1.620          H  
ATOM   8329  HA  VAL A 536      30.208  12.160  45.285  1.00  1.630          H  
ATOM   8330  HB  VAL A 536      32.001  11.218  43.036  1.00  2.280          H  
ATOM   8331 1HG1 VAL A 536      32.793  13.492  42.878  1.00  2.280          H  
ATOM   8332 2HG1 VAL A 536      31.066  13.389  42.496  1.00  2.280          H  
ATOM   8333 3HG1 VAL A 536      31.587  13.987  44.085  1.00  2.280          H  
ATOM   8334 1HG2 VAL A 536      33.830  11.901  44.533  1.00  2.280          H  
ATOM   8335 2HG2 VAL A 536      32.632  12.353  45.765  1.00  2.280          H  
ATOM   8336 3HG2 VAL A 536      32.816  10.665  45.288  1.00  2.280          H  
ATOM   8337  N   ASN A 537      29.162  10.860  42.395  1.00  1.030          N  
ATOM   8338  CA  ASN A 537      28.108  11.060  41.387  1.00  0.900          C  
ATOM   8339  C   ASN A 537      26.756  10.612  41.905  1.00  0.870          C  
ATOM   8340  O   ASN A 537      25.730  10.894  41.288  1.00  0.790          O  
ATOM   8341  CB  ASN A 537      28.345  10.284  40.117  1.00  1.310          C  
ATOM   8342  CG  ASN A 537      29.393  10.799  39.285  1.00  1.310          C  
ATOM   8343  OD1 ASN A 537      30.339  10.063  39.048  1.00  1.310          O  
ATOM   8344  ND2 ASN A 537      29.280  12.017  38.811  1.00  1.310          N  
ATOM   8345  H   ASN A 537      29.807  10.065  42.382  1.00  1.240          H  
ATOM   8346  HA  ASN A 537      28.036  12.124  41.162  1.00  1.080          H  
ATOM   8347 1HB  ASN A 537      28.578   9.252  40.376  1.00  1.570          H  
ATOM   8348 2HB  ASN A 537      27.424  10.264  39.535  1.00  1.570          H  
ATOM   8349 1HD2 ASN A 537      29.994  12.393  38.218  1.00  1.570          H  
ATOM   8350 2HD2 ASN A 537      28.474  12.571  39.032  1.00  1.570          H  
ATOM   8351  N   VAL A 538      26.777   9.900  43.027  1.00  0.970          N  
ATOM   8352  CA  VAL A 538      25.635   9.305  43.739  1.00  1.000          C  
ATOM   8353  C   VAL A 538      24.813   8.298  42.913  1.00  0.830          C  
ATOM   8354  O   VAL A 538      24.635   7.155  43.332  1.00  0.900          O  
ATOM   8355  CB  VAL A 538      24.739  10.421  44.305  1.00  1.390          C  
ATOM   8356  CG1 VAL A 538      23.476   9.830  44.951  1.00  1.390          C  
ATOM   8357  CG2 VAL A 538      25.562  11.225  45.318  1.00  1.390          C  
ATOM   8358  H   VAL A 538      27.693   9.792  43.434  1.00  1.160          H  
ATOM   8359  HA  VAL A 538      26.029   8.765  44.595  1.00  1.200          H  
ATOM   8360  HB  VAL A 538      24.413  11.076  43.497  1.00  1.670          H  
ATOM   8361 1HG1 VAL A 538      22.863  10.639  45.343  1.00  1.670          H  
ATOM   8362 2HG1 VAL A 538      22.894   9.271  44.219  1.00  1.670          H  
ATOM   8363 3HG1 VAL A 538      23.763   9.164  45.766  1.00  1.670          H  
ATOM   8364 1HG2 VAL A 538      24.954  12.031  45.724  1.00  1.670          H  
ATOM   8365 2HG2 VAL A 538      25.888  10.572  46.127  1.00  1.670          H  
ATOM   8366 3HG2 VAL A 538      26.438  11.652  44.826  1.00  1.670          H  
ATOM   8367  N   GLY A 539      24.316   8.717  41.762  1.00  0.640          N  
ATOM   8368  CA  GLY A 539      23.566   7.875  40.853  1.00  0.440          C  
ATOM   8369  C   GLY A 539      22.804   8.729  39.861  1.00  0.320          C  
ATOM   8370  O   GLY A 539      22.354   9.832  40.162  1.00  0.800          O  
ATOM   8371  H   GLY A 539      24.501   9.677  41.498  1.00  0.770          H  
ATOM   8372 1HA  GLY A 539      24.247   7.220  40.316  1.00  0.530          H  
ATOM   8373 2HA  GLY A 539      22.876   7.247  41.413  1.00  0.530          H  
ATOM   8374  N   ALA A 540      22.669   8.214  38.660  1.00  0.220          N  
ATOM   8375  CA  ALA A 540      21.987   8.914  37.595  1.00  0.440          C  
ATOM   8376  C   ALA A 540      20.490   9.073  37.843  1.00  0.060          C  
ATOM   8377  O   ALA A 540      19.826   8.206  38.413  1.00  0.570          O  
ATOM   8378  CB  ALA A 540      22.245   8.199  36.320  1.00  0.530          C  
ATOM   8379  H   ALA A 540      23.060   7.303  38.476  1.00  0.260          H  
ATOM   8380  HA  ALA A 540      22.410   9.918  37.526  1.00  0.530          H  
ATOM   8381 1HB  ALA A 540      21.764   8.732  35.498  1.00  0.630          H  
ATOM   8382 2HB  ALA A 540      23.314   8.133  36.135  1.00  0.630          H  
ATOM   8383 3HB  ALA A 540      21.833   7.222  36.446  1.00  0.630          H  
ATOM   8384  N   GLN A 541      19.968  10.198  37.377  1.00  0.330          N  
ATOM   8385  CA  GLN A 541      18.558  10.551  37.462  1.00  0.430          C  
ATOM   8386  C   GLN A 541      17.805  10.354  36.150  1.00  0.360          C  
ATOM   8387  O   GLN A 541      18.251  10.804  35.095  1.00  0.350          O  
ATOM   8388  CB  GLN A 541      18.448  12.007  37.953  1.00  0.560          C  
ATOM   8389  CG  GLN A 541      17.048  12.638  37.950  1.00  0.560          C  
ATOM   8390  CD  GLN A 541      16.058  12.035  38.935  1.00  0.560          C  
ATOM   8391  OE1 GLN A 541      16.311  11.929  40.140  1.00  0.560          O  
ATOM   8392  NE2 GLN A 541      14.908  11.648  38.401  1.00  0.560          N  
ATOM   8393  H   GLN A 541      20.595  10.856  36.937  1.00  0.400          H  
ATOM   8394  HA  GLN A 541      18.095   9.908  38.209  1.00  0.520          H  
ATOM   8395 1HB  GLN A 541      18.827  12.066  38.973  1.00  0.670          H  
ATOM   8396 2HB  GLN A 541      19.086  12.639  37.338  1.00  0.670          H  
ATOM   8397 1HG  GLN A 541      17.163  13.687  38.212  1.00  0.670          H  
ATOM   8398 2HG  GLN A 541      16.628  12.570  36.953  1.00  0.670          H  
ATOM   8399 1HE2 GLN A 541      14.179  11.250  38.969  1.00  0.670          H  
ATOM   8400 2HE2 GLN A 541      14.773  11.766  37.387  1.00  0.670          H  
ATOM   8401  N   LEU A 542      16.637   9.735  36.246  1.00  0.360          N  
ATOM   8402  CA  LEU A 542      15.743   9.538  35.111  1.00  0.360          C  
ATOM   8403  C   LEU A 542      15.066  10.819  34.709  1.00  0.300          C  
ATOM   8404  O   LEU A 542      14.779  11.685  35.542  1.00  0.310          O  
ATOM   8405  CB  LEU A 542      14.553   8.671  35.476  1.00  0.500          C  
ATOM   8406  CG  LEU A 542      14.735   7.331  35.891  1.00  0.500          C  
ATOM   8407  CD1 LEU A 542      13.367   6.851  36.259  1.00  0.500          C  
ATOM   8408  CD2 LEU A 542      15.338   6.531  34.801  1.00  0.500          C  
ATOM   8409  H   LEU A 542      16.379   9.362  37.151  1.00  0.430          H  
ATOM   8410  HA  LEU A 542      16.306   9.160  34.259  1.00  0.430          H  
ATOM   8411 1HB  LEU A 542      14.071   9.153  36.310  1.00  0.600          H  
ATOM   8412 2HB  LEU A 542      13.854   8.676  34.632  1.00  0.600          H  
ATOM   8413  HG  LEU A 542      15.375   7.295  36.771  1.00  0.600          H  
ATOM   8414 1HD1 LEU A 542      13.409   5.883  36.603  1.00  0.600          H  
ATOM   8415 2HD1 LEU A 542      12.965   7.480  37.039  1.00  0.600          H  
ATOM   8416 3HD1 LEU A 542      12.716   6.899  35.389  1.00  0.600          H  
ATOM   8417 1HD2 LEU A 542      15.474   5.523  35.117  1.00  0.600          H  
ATOM   8418 2HD2 LEU A 542      14.687   6.563  33.932  1.00  0.600          H  
ATOM   8419 3HD2 LEU A 542      16.289   6.943  34.550  1.00  0.600          H  
ATOM   8420  N   THR A 543      14.707  10.918  33.449  1.00  0.300          N  
ATOM   8421  CA  THR A 543      13.882  12.037  33.044  1.00  0.340          C  
ATOM   8422  C   THR A 543      12.638  11.538  32.354  1.00  0.250          C  
ATOM   8423  O   THR A 543      12.512  10.346  32.075  1.00  0.210          O  
ATOM   8424  CB  THR A 543      14.640  13.041  32.175  1.00  0.460          C  
ATOM   8425  OG1 THR A 543      13.793  14.184  32.001  1.00  0.460          O  
ATOM   8426  CG2 THR A 543      15.058  12.439  30.834  1.00  0.460          C  
ATOM   8427  H   THR A 543      14.982  10.207  32.768  1.00  0.360          H  
ATOM   8428  HA  THR A 543      13.557  12.575  33.934  1.00  0.410          H  
ATOM   8429  HB  THR A 543      15.537  13.358  32.709  1.00  0.550          H  
ATOM   8430  HG1 THR A 543      14.308  14.906  31.615  1.00  0.550          H  
ATOM   8431 1HG2 THR A 543      15.597  13.187  30.254  1.00  0.550          H  
ATOM   8432 2HG2 THR A 543      15.709  11.588  31.014  1.00  0.550          H  
ATOM   8433 3HG2 THR A 543      14.218  12.115  30.284  1.00  0.550          H  
ATOM   8434  N   THR A 544      11.746  12.445  31.990  1.00  0.260          N  
ATOM   8435  CA  THR A 544      10.484  12.029  31.383  1.00  0.240          C  
ATOM   8436  C   THR A 544      10.661  11.511  29.962  1.00  0.160          C  
ATOM   8437  O   THR A 544       9.813  10.797  29.427  1.00  0.180          O  
ATOM   8438  CB  THR A 544       9.461  13.169  31.426  1.00  0.340          C  
ATOM   8439  OG1 THR A 544       9.973  14.307  30.716  1.00  0.340          O  
ATOM   8440  CG2 THR A 544       9.204  13.537  32.884  1.00  0.340          C  
ATOM   8441  H   THR A 544      11.940  13.429  32.175  1.00  0.310          H  
ATOM   8442  HA  THR A 544      10.073  11.230  31.990  1.00  0.290          H  
ATOM   8443  HB  THR A 544       8.528  12.850  30.964  1.00  0.410          H  
ATOM   8444  HG1 THR A 544       9.917  14.152  29.759  1.00  0.410          H  
ATOM   8445 1HG2 THR A 544       8.482  14.345  32.924  1.00  0.410          H  
ATOM   8446 2HG2 THR A 544       8.810  12.667  33.416  1.00  0.410          H  
ATOM   8447 3HG2 THR A 544      10.128  13.858  33.356  1.00  0.410          H  
ATOM   8448  N   GLU A 545      11.791  11.828  29.363  1.00  0.150          N  
ATOM   8449  CA  GLU A 545      12.102  11.376  28.021  1.00  0.120          C  
ATOM   8450  C   GLU A 545      12.858  10.045  28.016  1.00  0.110          C  
ATOM   8451  O   GLU A 545      13.202   9.538  26.947  1.00  0.110          O  
ATOM   8452  CB  GLU A 545      12.924  12.428  27.276  1.00  0.180          C  
ATOM   8453  CG  GLU A 545      12.208  13.750  27.068  1.00  0.180          C  
ATOM   8454  CD  GLU A 545      10.979  13.621  26.203  1.00  0.180          C  
ATOM   8455  OE1 GLU A 545      11.010  12.862  25.254  1.00  0.180          O  
ATOM   8456  OE2 GLU A 545      10.010  14.282  26.493  1.00  0.180          O  
ATOM   8457  H   GLU A 545      12.435  12.423  29.864  1.00  0.180          H  
ATOM   8458  HA  GLU A 545      11.166  11.233  27.487  1.00  0.140          H  
ATOM   8459 1HB  GLU A 545      13.842  12.627  27.824  1.00  0.220          H  
ATOM   8460 2HB  GLU A 545      13.205  12.042  26.296  1.00  0.220          H  
ATOM   8461 1HG  GLU A 545      11.915  14.149  28.039  1.00  0.220          H  
ATOM   8462 2HG  GLU A 545      12.898  14.456  26.608  1.00  0.220          H  
ATOM   8463  N   THR A 546      13.149   9.483  29.195  1.00  0.120          N  
ATOM   8464  CA  THR A 546      13.886   8.231  29.252  1.00  0.100          C  
ATOM   8465  C   THR A 546      13.021   7.075  28.797  1.00  0.070          C  
ATOM   8466  O   THR A 546      11.892   6.909  29.264  1.00  0.070          O  
ATOM   8467  CB  THR A 546      14.423   7.923  30.685  1.00  0.150          C  
ATOM   8468  OG1 THR A 546      15.355   8.947  31.103  1.00  0.150          O  
ATOM   8469  CG2 THR A 546      15.097   6.525  30.781  1.00  0.150          C  
ATOM   8470  H   THR A 546      12.838   9.904  30.073  1.00  0.140          H  
ATOM   8471  HA  THR A 546      14.738   8.300  28.576  1.00  0.120          H  
ATOM   8472  HB  THR A 546      13.577   7.938  31.378  1.00  0.180          H  
ATOM   8473  HG1 THR A 546      16.061   9.014  30.445  1.00  0.180          H  
ATOM   8474 1HG2 THR A 546      15.436   6.361  31.791  1.00  0.180          H  
ATOM   8475 2HG2 THR A 546      14.390   5.737  30.520  1.00  0.180          H  
ATOM   8476 3HG2 THR A 546      15.949   6.480  30.108  1.00  0.180          H  
ATOM   8477  N   GLU A 547      13.570   6.253  27.896  1.00  0.080          N  
ATOM   8478  CA  GLU A 547      12.895   5.046  27.428  1.00  0.090          C  
ATOM   8479  C   GLU A 547      13.166   3.923  28.417  1.00  0.090          C  
ATOM   8480  O   GLU A 547      14.327   3.573  28.680  1.00  0.090          O  
ATOM   8481  CB  GLU A 547      13.321   4.688  26.005  1.00  0.120          C  
ATOM   8482  CG  GLU A 547      12.853   5.687  24.951  1.00  0.120          C  
ATOM   8483  CD  GLU A 547      13.173   5.261  23.544  1.00  0.120          C  
ATOM   8484  OE1 GLU A 547      12.673   4.241  23.137  1.00  0.120          O  
ATOM   8485  OE2 GLU A 547      13.925   5.935  22.878  1.00  0.120          O  
ATOM   8486  H   GLU A 547      14.487   6.479  27.537  1.00  0.100          H  
ATOM   8487  HA  GLU A 547      11.827   5.216  27.411  1.00  0.110          H  
ATOM   8488 1HB  GLU A 547      14.398   4.670  25.957  1.00  0.150          H  
ATOM   8489 2HB  GLU A 547      12.961   3.706  25.740  1.00  0.150          H  
ATOM   8490 1HG  GLU A 547      11.774   5.790  25.042  1.00  0.150          H  
ATOM   8491 2HG  GLU A 547      13.303   6.660  25.154  1.00  0.150          H  
ATOM   8492  N   VAL A 548      12.078   3.384  28.965  1.00  0.090          N  
ATOM   8493  CA  VAL A 548      12.075   2.379  30.019  1.00  0.090          C  
ATOM   8494  C   VAL A 548      11.266   1.097  29.757  1.00  0.130          C  
ATOM   8495  O   VAL A 548      10.231   1.110  29.087  1.00  0.130          O  
ATOM   8496  CB  VAL A 548      11.596   3.081  31.336  1.00  0.130          C  
ATOM   8497  CG1 VAL A 548      10.238   3.751  31.178  1.00  0.130          C  
ATOM   8498  CG2 VAL A 548      11.439   2.089  32.448  1.00  0.130          C  
ATOM   8499  H   VAL A 548      11.167   3.741  28.661  1.00  0.110          H  
ATOM   8500  HA  VAL A 548      13.111   2.082  30.174  1.00  0.110          H  
ATOM   8501  HB  VAL A 548      12.329   3.839  31.608  1.00  0.150          H  
ATOM   8502 1HG1 VAL A 548       9.950   4.219  32.113  1.00  0.150          H  
ATOM   8503 2HG1 VAL A 548      10.304   4.510  30.415  1.00  0.150          H  
ATOM   8504 3HG1 VAL A 548       9.493   3.015  30.901  1.00  0.150          H  
ATOM   8505 1HG2 VAL A 548      11.141   2.656  33.311  1.00  0.150          H  
ATOM   8506 2HG2 VAL A 548      10.680   1.360  32.218  1.00  0.150          H  
ATOM   8507 3HG2 VAL A 548      12.365   1.576  32.643  1.00  0.150          H  
ATOM   8508  N   HIS A 549      11.773  -0.022  30.288  1.00  0.180          N  
ATOM   8509  CA  HIS A 549      11.068  -1.310  30.240  1.00  0.300          C  
ATOM   8510  C   HIS A 549      11.446  -2.152  31.465  1.00  0.270          C  
ATOM   8511  O   HIS A 549      12.405  -1.828  32.168  1.00  0.120          O  
ATOM   8512  CB  HIS A 549      11.334  -2.074  28.914  1.00  0.370          C  
ATOM   8513  CG  HIS A 549      12.738  -2.552  28.635  1.00  0.370          C  
ATOM   8514  ND1 HIS A 549      12.995  -3.685  27.877  1.00  0.370          N  
ATOM   8515  CD2 HIS A 549      13.933  -2.050  28.965  1.00  0.370          C  
ATOM   8516  CE1 HIS A 549      14.297  -3.855  27.780  1.00  0.370          C  
ATOM   8517  NE2 HIS A 549      14.896  -2.870  28.410  1.00  0.370          N  
ATOM   8518  H   HIS A 549      12.679   0.054  30.764  1.00  0.220          H  
ATOM   8519  HA  HIS A 549       9.994  -1.134  30.292  1.00  0.360          H  
ATOM   8520 1HB  HIS A 549      10.671  -2.940  28.854  1.00  0.450          H  
ATOM   8521 2HB  HIS A 549      11.065  -1.426  28.088  1.00  0.450          H  
ATOM   8522  HD1 HIS A 549      12.393  -3.964  27.098  1.00  0.450          H  
ATOM   8523  HD2 HIS A 549      14.229  -1.174  29.526  1.00  0.450          H  
ATOM   8524  HE1 HIS A 549      14.700  -4.698  27.221  1.00  0.450          H  
ATOM   8525  N   MET A 550      10.696  -3.215  31.740  1.00  0.420          N  
ATOM   8526  CA  MET A 550      11.019  -4.079  32.879  1.00  0.390          C  
ATOM   8527  C   MET A 550      12.247  -4.938  32.625  1.00  0.310          C  
ATOM   8528  O   MET A 550      12.443  -5.415  31.517  1.00  0.340          O  
ATOM   8529  CB  MET A 550       9.809  -4.903  33.269  1.00  0.560          C  
ATOM   8530  CG  MET A 550      10.018  -5.743  34.509  1.00  0.560          C  
ATOM   8531  SD  MET A 550       8.538  -6.532  35.094  1.00  0.560          S  
ATOM   8532  CE  MET A 550       7.725  -5.106  35.784  1.00  0.560          C  
ATOM   8533  H   MET A 550       9.903  -3.429  31.145  1.00  0.500          H  
ATOM   8534  HA  MET A 550      11.268  -3.454  33.716  1.00  0.470          H  
ATOM   8535 1HB  MET A 550       8.971  -4.242  33.402  1.00  0.670          H  
ATOM   8536 2HB  MET A 550       9.554  -5.581  32.458  1.00  0.670          H  
ATOM   8537 1HG  MET A 550      10.736  -6.532  34.290  1.00  0.670          H  
ATOM   8538 2HG  MET A 550      10.424  -5.124  35.307  1.00  0.670          H  
ATOM   8539 1HE  MET A 550       6.818  -5.407  36.250  1.00  0.670          H  
ATOM   8540 2HE  MET A 550       8.356  -4.670  36.500  1.00  0.670          H  
ATOM   8541 3HE  MET A 550       7.510  -4.369  35.024  1.00  0.670          H  
ATOM   8542  N   LEU A 551      13.056  -5.165  33.668  1.00  0.230          N  
ATOM   8543  CA  LEU A 551      14.269  -5.975  33.582  1.00  0.180          C  
ATOM   8544  C   LEU A 551      14.040  -7.379  33.034  1.00  0.150          C  
ATOM   8545  O   LEU A 551      14.624  -7.732  32.011  1.00  0.190          O  
ATOM   8546  CB  LEU A 551      14.895  -5.994  35.004  1.00  0.270          C  
ATOM   8547  CG  LEU A 551      16.163  -6.814  35.334  1.00  0.270          C  
ATOM   8548  CD1 LEU A 551      17.299  -6.322  34.543  1.00  0.270          C  
ATOM   8549  CD2 LEU A 551      16.467  -6.655  36.810  1.00  0.270          C  
ATOM   8550  H   LEU A 551      12.853  -4.728  34.565  1.00  0.280          H  
ATOM   8551  HA  LEU A 551      14.935  -5.494  32.898  1.00  0.220          H  
ATOM   8552 1HB  LEU A 551      15.144  -4.960  35.246  1.00  0.330          H  
ATOM   8553 2HB  LEU A 551      14.130  -6.299  35.695  1.00  0.330          H  
ATOM   8554  HG  LEU A 551      16.007  -7.834  35.120  1.00  0.330          H  
ATOM   8555 1HD1 LEU A 551      18.198  -6.855  34.773  1.00  0.330          H  
ATOM   8556 2HD1 LEU A 551      17.081  -6.440  33.494  1.00  0.330          H  
ATOM   8557 3HD1 LEU A 551      17.434  -5.282  34.794  1.00  0.330          H  
ATOM   8558 1HD2 LEU A 551      17.354  -7.213  37.073  1.00  0.330          H  
ATOM   8559 2HD2 LEU A 551      16.635  -5.602  37.015  1.00  0.330          H  
ATOM   8560 3HD2 LEU A 551      15.629  -7.012  37.409  1.00  0.330          H  
ATOM   8561  N   GLN A 552      13.187  -8.167  33.668  1.00  0.110          N  
ATOM   8562  CA  GLN A 552      12.884  -9.505  33.162  1.00  0.110          C  
ATOM   8563  C   GLN A 552      11.406  -9.787  33.336  1.00  0.080          C  
ATOM   8564  O   GLN A 552      10.757  -9.241  34.232  1.00  0.060          O  
ATOM   8565  CB  GLN A 552      13.743 -10.619  33.795  1.00  0.150          C  
ATOM   8566  CG  GLN A 552      15.234 -10.453  33.557  1.00  0.150          C  
ATOM   8567  CD  GLN A 552      16.065 -11.607  33.988  1.00  0.150          C  
ATOM   8568  OE1 GLN A 552      15.600 -12.534  34.665  1.00  0.150          O  
ATOM   8569  NE2 GLN A 552      17.322 -11.576  33.581  1.00  0.150          N  
ATOM   8570  H   GLN A 552      12.729  -7.823  34.499  1.00  0.130          H  
ATOM   8571  HA  GLN A 552      13.090  -9.524  32.092  1.00  0.130          H  
ATOM   8572 1HB  GLN A 552      13.565 -10.705  34.842  1.00  0.180          H  
ATOM   8573 2HB  GLN A 552      13.457 -11.569  33.354  1.00  0.180          H  
ATOM   8574 1HG  GLN A 552      15.409 -10.289  32.490  1.00  0.180          H  
ATOM   8575 2HG  GLN A 552      15.575  -9.618  34.097  1.00  0.180          H  
ATOM   8576 1HE2 GLN A 552      17.969 -12.311  33.812  1.00  0.180          H  
ATOM   8577 2HE2 GLN A 552      17.694 -10.804  33.011  1.00  0.180          H  
ATOM   8578  N   ASP A 553      10.876 -10.700  32.528  1.00  0.100          N  
ATOM   8579  CA  ASP A 553       9.456 -11.030  32.582  1.00  0.140          C  
ATOM   8580  C   ASP A 553       9.062 -11.552  33.956  1.00  0.200          C  
ATOM   8581  O   ASP A 553       7.967 -11.287  34.448  1.00  0.240          O  
ATOM   8582  CB  ASP A 553       9.146 -12.124  31.550  1.00  0.180          C  
ATOM   8583  CG  ASP A 553       7.662 -12.374  31.281  1.00  0.180          C  
ATOM   8584  OD1 ASP A 553       7.039 -11.514  30.698  1.00  0.180          O  
ATOM   8585  OD2 ASP A 553       7.175 -13.427  31.606  1.00  0.180          O  
ATOM   8586  H   ASP A 553      11.470 -11.193  31.860  1.00  0.120          H  
ATOM   8587  HA  ASP A 553       8.877 -10.131  32.361  1.00  0.170          H  
ATOM   8588 1HB  ASP A 553       9.628 -11.877  30.617  1.00  0.220          H  
ATOM   8589 2HB  ASP A 553       9.582 -13.064  31.891  1.00  0.220          H  
ATOM   8590  N   GLY A 554       9.980 -12.275  34.586  1.00  0.240          N  
ATOM   8591  CA  GLY A 554       9.749 -12.906  35.868  1.00  0.340          C  
ATOM   8592  C   GLY A 554      10.143 -12.099  37.093  1.00  0.310          C  
ATOM   8593  O   GLY A 554      10.152 -12.647  38.191  1.00  0.430          O  
ATOM   8594  H   GLY A 554      10.867 -12.441  34.136  1.00  0.290          H  
ATOM   8595 1HA  GLY A 554       8.698 -13.184  35.943  1.00  0.410          H  
ATOM   8596 2HA  GLY A 554      10.301 -13.839  35.888  1.00  0.410          H  
ATOM   8597  N   ILE A 555      10.502 -10.823  36.956  1.00  0.170          N  
ATOM   8598  CA  ILE A 555      10.945 -10.135  38.169  1.00  0.190          C  
ATOM   8599  C   ILE A 555       9.803  -9.874  39.137  1.00  0.150          C  
ATOM   8600  O   ILE A 555       9.984  -9.967  40.357  1.00  0.160          O  
ATOM   8601  CB  ILE A 555      11.645  -8.785  37.931  1.00  0.260          C  
ATOM   8602  CG1 ILE A 555      12.891  -8.924  37.063  1.00  0.260          C  
ATOM   8603  CG2 ILE A 555      12.062  -8.216  39.329  1.00  0.260          C  
ATOM   8604  CD1 ILE A 555      14.008  -9.804  37.537  1.00  0.260          C  
ATOM   8605  H   ILE A 555      10.478 -10.357  36.041  1.00  0.200          H  
ATOM   8606  HA  ILE A 555      11.645 -10.782  38.682  1.00  0.230          H  
ATOM   8607  HB  ILE A 555      10.980  -8.100  37.410  1.00  0.310          H  
ATOM   8608 1HG1 ILE A 555      12.553  -9.278  36.127  1.00  0.310          H  
ATOM   8609 2HG1 ILE A 555      13.297  -7.936  36.930  1.00  0.310          H  
ATOM   8610 1HG2 ILE A 555      12.598  -7.282  39.218  1.00  0.310          H  
ATOM   8611 2HG2 ILE A 555      11.207  -8.039  39.952  1.00  0.310          H  
ATOM   8612 3HG2 ILE A 555      12.689  -8.928  39.808  1.00  0.310          H  
ATOM   8613 1HD1 ILE A 555      14.812  -9.786  36.797  1.00  0.310          H  
ATOM   8614 2HD1 ILE A 555      14.391  -9.436  38.472  1.00  0.310          H  
ATOM   8615 3HD1 ILE A 555      13.662 -10.827  37.657  1.00  0.310          H  
ATOM   8616  N   ALA A 556       8.643  -9.441  38.630  1.00  0.070          N  
ATOM   8617  CA  ALA A 556       7.566  -9.084  39.540  1.00  0.040          C  
ATOM   8618  C   ALA A 556       6.158  -9.265  38.979  1.00  0.130          C  
ATOM   8619  O   ALA A 556       5.938  -9.360  37.765  1.00  0.190          O  
ATOM   8620  CB  ALA A 556       7.732  -7.623  39.971  1.00  0.070          C  
ATOM   8621  H   ALA A 556       8.520  -9.372  37.630  1.00  0.080          H  
ATOM   8622  HA  ALA A 556       7.652  -9.742  40.397  1.00  0.050          H  
ATOM   8623 1HB  ALA A 556       6.961  -7.367  40.692  1.00  0.080          H  
ATOM   8624 2HB  ALA A 556       8.707  -7.487  40.430  1.00  0.080          H  
ATOM   8625 3HB  ALA A 556       7.645  -6.972  39.104  1.00  0.080          H  
ATOM   8626  N   ARG A 557       5.206  -9.311  39.914  1.00  0.150          N  
ATOM   8627  CA  ARG A 557       3.761  -9.368  39.622  1.00  0.240          C  
ATOM   8628  C   ARG A 557       2.976  -8.450  40.546  1.00  0.260          C  
ATOM   8629  O   ARG A 557       3.293  -8.313  41.729  1.00  0.240          O  
ATOM   8630  CB  ARG A 557       3.173 -10.776  39.709  1.00  0.300          C  
ATOM   8631  CG  ARG A 557       3.678 -11.803  38.661  1.00  0.300          C  
ATOM   8632  CD  ARG A 557       3.173 -11.510  37.298  1.00  0.300          C  
ATOM   8633  NE  ARG A 557       3.564 -12.532  36.331  1.00  0.300          N  
ATOM   8634  CZ  ARG A 557       4.741 -12.566  35.651  1.00  0.300          C  
ATOM   8635  NH1 ARG A 557       5.670 -11.643  35.852  1.00  0.300          N  
ATOM   8636  NH2 ARG A 557       4.947 -13.544  34.772  1.00  0.300          N  
ATOM   8637  H   ARG A 557       5.546  -9.263  40.882  1.00  0.180          H  
ATOM   8638  HA  ARG A 557       3.598  -9.022  38.613  1.00  0.290          H  
ATOM   8639 1HB  ARG A 557       3.338 -11.178  40.699  1.00  0.360          H  
ATOM   8640 2HB  ARG A 557       2.091 -10.707  39.583  1.00  0.360          H  
ATOM   8641 1HG  ARG A 557       4.758 -11.769  38.603  1.00  0.360          H  
ATOM   8642 2HG  ARG A 557       3.365 -12.803  38.935  1.00  0.360          H  
ATOM   8643 1HD  ARG A 557       2.084 -11.468  37.322  1.00  0.360          H  
ATOM   8644 2HD  ARG A 557       3.556 -10.557  36.952  1.00  0.360          H  
ATOM   8645  HE  ARG A 557       2.891 -13.262  36.135  1.00  0.360          H  
ATOM   8646 1HH1 ARG A 557       5.544 -10.876  36.530  1.00  0.360          H  
ATOM   8647 2HH1 ARG A 557       6.553 -11.663  35.331  1.00  0.360          H  
ATOM   8648 1HH2 ARG A 557       4.236 -14.243  34.620  1.00  0.360          H  
ATOM   8649 2HH2 ARG A 557       5.816 -13.594  34.235  1.00  0.360          H  
ATOM   8650  N   LEU A 558       1.949  -7.811  39.987  1.00  0.300          N  
ATOM   8651  CA  LEU A 558       1.080  -6.898  40.725  1.00  0.360          C  
ATOM   8652  C   LEU A 558       0.030  -7.677  41.521  1.00  0.360          C  
ATOM   8653  O   LEU A 558      -0.654  -8.541  40.970  1.00  0.400          O  
ATOM   8654  CB  LEU A 558       0.430  -5.924  39.716  1.00  0.480          C  
ATOM   8655  CG  LEU A 558      -0.500  -4.804  40.255  1.00  0.480          C  
ATOM   8656  CD1 LEU A 558       0.282  -3.844  41.079  1.00  0.480          C  
ATOM   8657  CD2 LEU A 558      -1.121  -4.043  39.086  1.00  0.480          C  
ATOM   8658  H   LEU A 558       1.737  -7.982  39.014  1.00  0.360          H  
ATOM   8659  HA  LEU A 558       1.688  -6.342  41.429  1.00  0.430          H  
ATOM   8660 1HB  LEU A 558       1.231  -5.434  39.163  1.00  0.580          H  
ATOM   8661 2HB  LEU A 558      -0.154  -6.512  39.010  1.00  0.580          H  
ATOM   8662  HG  LEU A 558      -1.288  -5.240  40.871  1.00  0.580          H  
ATOM   8663 1HD1 LEU A 558      -0.386  -3.073  41.412  1.00  0.580          H  
ATOM   8664 2HD1 LEU A 558       0.720  -4.332  41.932  1.00  0.580          H  
ATOM   8665 3HD1 LEU A 558       1.069  -3.400  40.474  1.00  0.580          H  
ATOM   8666 1HD2 LEU A 558      -1.773  -3.254  39.463  1.00  0.580          H  
ATOM   8667 2HD2 LEU A 558      -0.332  -3.596  38.475  1.00  0.580          H  
ATOM   8668 3HD2 LEU A 558      -1.709  -4.727  38.470  1.00  0.580          H  
ATOM   8669  N   VAL A 559      -0.082  -7.370  42.818  1.00  0.330          N  
ATOM   8670  CA  VAL A 559      -1.010  -8.056  43.726  1.00  0.340          C  
ATOM   8671  C   VAL A 559      -2.073  -7.191  44.386  1.00  0.220          C  
ATOM   8672  O   VAL A 559      -1.786  -6.122  44.926  1.00  0.270          O  
ATOM   8673  CB  VAL A 559      -0.233  -8.793  44.868  1.00  0.470          C  
ATOM   8674  CG1 VAL A 559       0.699  -7.846  45.589  1.00  0.470          C  
ATOM   8675  CG2 VAL A 559      -1.221  -9.357  45.924  1.00  0.470          C  
ATOM   8676  H   VAL A 559       0.531  -6.644  43.174  1.00  0.400          H  
ATOM   8677  HA  VAL A 559      -1.525  -8.819  43.141  1.00  0.410          H  
ATOM   8678  HB  VAL A 559       0.341  -9.607  44.429  1.00  0.570          H  
ATOM   8679 1HG1 VAL A 559       1.219  -8.329  46.371  1.00  0.570          H  
ATOM   8680 2HG1 VAL A 559       1.408  -7.485  44.888  1.00  0.570          H  
ATOM   8681 3HG1 VAL A 559       0.138  -7.034  46.017  1.00  0.570          H  
ATOM   8682 1HG2 VAL A 559      -0.690  -9.871  46.704  1.00  0.570          H  
ATOM   8683 2HG2 VAL A 559      -1.778  -8.554  46.374  1.00  0.570          H  
ATOM   8684 3HG2 VAL A 559      -1.907 -10.053  45.444  1.00  0.570          H  
ATOM   8685  N   GLY A 560      -3.305  -7.690  44.321  1.00  0.170          N  
ATOM   8686  CA  GLY A 560      -4.518  -7.129  44.937  1.00  0.180          C  
ATOM   8687  C   GLY A 560      -4.704  -7.582  46.397  1.00  0.210          C  
ATOM   8688  O   GLY A 560      -5.411  -8.565  46.628  1.00  0.260          O  
ATOM   8689  H   GLY A 560      -3.392  -8.594  43.819  1.00  0.200          H  
ATOM   8690 1HA  GLY A 560      -4.476  -6.046  44.910  1.00  0.220          H  
ATOM   8691 2HA  GLY A 560      -5.385  -7.429  44.352  1.00  0.220          H  
ATOM   8692  N   GLU A 561      -4.053  -6.949  47.387  1.00  0.200          N  
ATOM   8693  CA  GLU A 561      -4.166  -7.497  48.748  1.00  0.290          C  
ATOM   8694  C   GLU A 561      -4.264  -6.438  49.856  1.00  0.220          C  
ATOM   8695  O   GLU A 561      -3.528  -5.459  49.883  1.00  0.180          O  
ATOM   8696  CB  GLU A 561      -2.958  -8.417  49.012  1.00  0.370          C  
ATOM   8697  CG  GLU A 561      -2.933  -9.143  50.354  1.00  0.370          C  
ATOM   8698  CD  GLU A 561      -1.700 -10.065  50.539  1.00  0.370          C  
ATOM   8699  OE1 GLU A 561      -1.532 -11.067  49.835  1.00  0.370          O  
ATOM   8700  OE2 GLU A 561      -0.923  -9.750  51.406  1.00  0.370          O  
ATOM   8701  H   GLU A 561      -3.520  -6.086  47.222  1.00  0.240          H  
ATOM   8702  HA  GLU A 561      -5.071  -8.101  48.796  1.00  0.350          H  
ATOM   8703 1HB  GLU A 561      -2.948  -9.195  48.257  1.00  0.440          H  
ATOM   8704 2HB  GLU A 561      -2.034  -7.845  48.913  1.00  0.440          H  
ATOM   8705 1HG  GLU A 561      -2.928  -8.406  51.156  1.00  0.440          H  
ATOM   8706 2HG  GLU A 561      -3.842  -9.735  50.448  1.00  0.440          H  
ATOM   8707  N   GLY A 562      -5.222  -6.608  50.768  1.00  0.260          N  
ATOM   8708  CA  GLY A 562      -5.342  -5.693  51.907  1.00  0.260          C  
ATOM   8709  C   GLY A 562      -5.976  -4.357  51.535  1.00  0.220          C  
ATOM   8710  O   GLY A 562      -5.989  -3.422  52.330  1.00  0.350          O  
ATOM   8711  H   GLY A 562      -5.837  -7.409  50.700  1.00  0.310          H  
ATOM   8712 1HA  GLY A 562      -5.936  -6.171  52.686  1.00  0.310          H  
ATOM   8713 2HA  GLY A 562      -4.353  -5.521  52.330  1.00  0.310          H  
ATOM   8714  N   GLY A 563      -6.499  -4.267  50.319  1.00  0.210          N  
ATOM   8715  CA  GLY A 563      -7.063  -3.027  49.812  1.00  0.370          C  
ATOM   8716  C   GLY A 563      -5.989  -2.159  49.153  1.00  0.480          C  
ATOM   8717  O   GLY A 563      -6.264  -1.034  48.731  1.00  0.630          O  
ATOM   8718  H   GLY A 563      -6.488  -5.088  49.732  1.00  0.250          H  
ATOM   8719 1HA  GLY A 563      -7.847  -3.251  49.089  1.00  0.440          H  
ATOM   8720 2HA  GLY A 563      -7.524  -2.475  50.629  1.00  0.440          H  
ATOM   8721  N   HIS A 564      -4.771  -2.695  49.029  1.00  0.430          N  
ATOM   8722  CA  HIS A 564      -3.667  -1.967  48.439  1.00  0.530          C  
ATOM   8723  C   HIS A 564      -2.998  -2.790  47.356  1.00  0.460          C  
ATOM   8724  O   HIS A 564      -3.022  -4.026  47.367  1.00  0.370          O  
ATOM   8725  CB  HIS A 564      -2.634  -1.636  49.514  1.00  0.700          C  
ATOM   8726  CG  HIS A 564      -3.147  -0.780  50.601  1.00  0.700          C  
ATOM   8727  ND1 HIS A 564      -3.212   0.592  50.509  1.00  0.700          N  
ATOM   8728  CD2 HIS A 564      -3.633  -1.104  51.818  1.00  0.700          C  
ATOM   8729  CE1 HIS A 564      -3.721   1.074  51.629  1.00  0.700          C  
ATOM   8730  NE2 HIS A 564      -3.981   0.066  52.440  1.00  0.700          N  
ATOM   8731  H   HIS A 564      -4.573  -3.627  49.398  1.00  0.520          H  
ATOM   8732  HA  HIS A 564      -4.023  -1.040  47.994  1.00  0.640          H  
ATOM   8733 1HB  HIS A 564      -2.319  -2.555  49.970  1.00  0.840          H  
ATOM   8734 2HB  HIS A 564      -1.754  -1.165  49.065  1.00  0.840          H  
ATOM   8735  HD1 HIS A 564      -2.663   1.159  49.885  1.00  0.840          H  
ATOM   8736  HD2 HIS A 564      -3.776  -2.058  52.326  1.00  0.840          H  
ATOM   8737  HE1 HIS A 564      -3.855   2.147  51.755  1.00  0.840          H  
ATOM   8738  N   LEU A 565      -2.396  -2.117  46.403  1.00  0.550          N  
ATOM   8739  CA  LEU A 565      -1.657  -2.845  45.407  1.00  0.480          C  
ATOM   8740  C   LEU A 565      -0.185  -2.874  45.721  1.00  0.390          C  
ATOM   8741  O   LEU A 565       0.383  -1.868  46.153  1.00  0.390          O  
ATOM   8742  CB  LEU A 565      -1.899  -2.218  44.042  1.00  0.700          C  
ATOM   8743  CG  LEU A 565      -3.299  -2.308  43.454  1.00  0.700          C  
ATOM   8744  CD1 LEU A 565      -3.359  -1.446  42.247  1.00  0.700          C  
ATOM   8745  CD2 LEU A 565      -3.575  -3.744  43.032  1.00  0.700          C  
ATOM   8746  H   LEU A 565      -2.421  -1.103  46.390  1.00  0.660          H  
ATOM   8747  HA  LEU A 565      -2.006  -3.863  45.400  1.00  0.580          H  
ATOM   8748 1HB  LEU A 565      -1.667  -1.160  44.123  1.00  0.840          H  
ATOM   8749 2HB  LEU A 565      -1.225  -2.675  43.361  1.00  0.840          H  
ATOM   8750  HG  LEU A 565      -4.039  -1.975  44.181  1.00  0.840          H  
ATOM   8751 1HD1 LEU A 565      -4.350  -1.506  41.798  1.00  0.840          H  
ATOM   8752 2HD1 LEU A 565      -3.153  -0.415  42.535  1.00  0.840          H  
ATOM   8753 3HD1 LEU A 565      -2.617  -1.791  41.537  1.00  0.840          H  
ATOM   8754 1HD2 LEU A 565      -4.568  -3.812  42.590  1.00  0.840          H  
ATOM   8755 2HD2 LEU A 565      -2.835  -4.062  42.305  1.00  0.840          H  
ATOM   8756 3HD2 LEU A 565      -3.525  -4.381  43.883  1.00  0.840          H  
ATOM   8757  N   PHE A 566       0.435  -4.018  45.481  1.00  0.340          N  
ATOM   8758  CA  PHE A 566       1.872  -4.146  45.692  1.00  0.330          C  
ATOM   8759  C   PHE A 566       2.520  -4.893  44.542  1.00  0.330          C  
ATOM   8760  O   PHE A 566       1.830  -5.518  43.742  1.00  0.310          O  
ATOM   8761  CB  PHE A 566       2.201  -4.916  46.985  1.00  0.470          C  
ATOM   8762  CG  PHE A 566       1.609  -4.392  48.227  1.00  0.470          C  
ATOM   8763  CD1 PHE A 566       0.337  -4.791  48.601  1.00  0.470          C  
ATOM   8764  CD2 PHE A 566       2.303  -3.539  49.049  1.00  0.470          C  
ATOM   8765  CE1 PHE A 566      -0.224  -4.335  49.752  1.00  0.470          C  
ATOM   8766  CE2 PHE A 566       1.739  -3.068  50.210  1.00  0.470          C  
ATOM   8767  CZ  PHE A 566       0.472  -3.465  50.563  1.00  0.470          C  
ATOM   8768  H   PHE A 566      -0.142  -4.812  45.176  1.00  0.410          H  
ATOM   8769  HA  PHE A 566       2.297  -3.153  45.744  1.00  0.400          H  
ATOM   8770 1HB  PHE A 566       1.965  -5.942  46.898  1.00  0.560          H  
ATOM   8771 2HB  PHE A 566       3.265  -4.859  47.108  1.00  0.560          H  
ATOM   8772  HD1 PHE A 566      -0.227  -5.476  47.963  1.00  0.560          H  
ATOM   8773  HD2 PHE A 566       3.310  -3.233  48.775  1.00  0.560          H  
ATOM   8774  HE1 PHE A 566      -1.232  -4.663  50.021  1.00  0.560          H  
ATOM   8775  HE2 PHE A 566       2.294  -2.383  50.852  1.00  0.560          H  
ATOM   8776  HZ  PHE A 566       0.021  -3.093  51.482  1.00  0.560          H  
ATOM   8777  N   LEU A 567       3.831  -4.789  44.410  1.00  0.380          N  
ATOM   8778  CA  LEU A 567       4.538  -5.650  43.464  1.00  0.340          C  
ATOM   8779  C   LEU A 567       5.287  -6.689  44.251  1.00  0.250          C  
ATOM   8780  O   LEU A 567       6.000  -6.322  45.178  1.00  0.220          O  
ATOM   8781  CB  LEU A 567       5.624  -4.898  42.675  1.00  0.490          C  
ATOM   8782  CG  LEU A 567       5.261  -4.002  41.515  1.00  0.490          C  
ATOM   8783  CD1 LEU A 567       4.513  -4.834  40.438  1.00  0.490          C  
ATOM   8784  CD2 LEU A 567       4.464  -2.794  42.042  1.00  0.490          C  
ATOM   8785  H   LEU A 567       4.326  -4.132  45.009  1.00  0.460          H  
ATOM   8786  HA  LEU A 567       3.832  -6.156  42.816  1.00  0.410          H  
ATOM   8787 1HB  LEU A 567       6.145  -4.271  43.380  1.00  0.590          H  
ATOM   8788 2HB  LEU A 567       6.336  -5.635  42.307  1.00  0.590          H  
ATOM   8789  HG  LEU A 567       6.187  -3.634  41.064  1.00  0.590          H  
ATOM   8790 1HD1 LEU A 567       4.285  -4.234  39.593  1.00  0.590          H  
ATOM   8791 2HD1 LEU A 567       5.142  -5.664  40.119  1.00  0.590          H  
ATOM   8792 3HD1 LEU A 567       3.597  -5.217  40.840  1.00  0.590          H  
ATOM   8793 1HD2 LEU A 567       4.241  -2.121  41.256  1.00  0.590          H  
ATOM   8794 2HD2 LEU A 567       3.537  -3.117  42.483  1.00  0.590          H  
ATOM   8795 3HD2 LEU A 567       5.059  -2.267  42.792  1.00  0.590          H  
ATOM   8796  N   TYR A 568       5.180  -7.967  43.897  1.00  0.240          N  
ATOM   8797  CA  TYR A 568       6.017  -8.954  44.588  1.00  0.210          C  
ATOM   8798  C   TYR A 568       7.259  -9.097  43.760  1.00  0.100          C  
ATOM   8799  O   TYR A 568       7.165  -9.074  42.536  1.00  0.090          O  
ATOM   8800  CB  TYR A 568       5.376 -10.334  44.807  1.00  0.310          C  
ATOM   8801  CG  TYR A 568       4.316 -10.398  45.810  1.00  0.310          C  
ATOM   8802  CD1 TYR A 568       3.048 -10.757  45.461  1.00  0.310          C  
ATOM   8803  CD2 TYR A 568       4.625 -10.084  47.117  1.00  0.310          C  
ATOM   8804  CE1 TYR A 568       2.090 -10.800  46.425  1.00  0.310          C  
ATOM   8805  CE2 TYR A 568       3.664 -10.100  48.074  1.00  0.310          C  
ATOM   8806  CZ  TYR A 568       2.398 -10.448  47.738  1.00  0.310          C  
ATOM   8807  OH  TYR A 568       1.427 -10.448  48.697  1.00  0.310          O  
ATOM   8808  H   TYR A 568       4.531  -8.229  43.150  1.00  0.290          H  
ATOM   8809  HA  TYR A 568       6.321  -8.561  45.556  1.00  0.250          H  
ATOM   8810 1HB  TYR A 568       4.970 -10.693  43.872  1.00  0.370          H  
ATOM   8811 2HB  TYR A 568       6.138 -11.025  45.125  1.00  0.370          H  
ATOM   8812  HD1 TYR A 568       2.802 -11.016  44.429  1.00  0.370          H  
ATOM   8813  HD2 TYR A 568       5.642  -9.809  47.383  1.00  0.370          H  
ATOM   8814  HE1 TYR A 568       1.084 -11.095  46.159  1.00  0.370          H  
ATOM   8815  HE2 TYR A 568       3.911  -9.834  49.104  1.00  0.370          H  
ATOM   8816  HH  TYR A 568       0.574 -10.645  48.294  1.00  0.370          H  
ATOM   8817  N   TYR A 569       8.411  -9.289  44.409  1.00  0.140          N  
ATOM   8818  CA  TYR A 569       9.681  -9.413  43.672  1.00  0.140          C  
ATOM   8819  C   TYR A 569      10.479 -10.700  43.830  1.00  0.100          C  
ATOM   8820  O   TYR A 569      10.502 -11.295  44.905  1.00  0.200          O  
ATOM   8821  CB  TYR A 569      10.617  -8.291  44.108  1.00  0.200          C  
ATOM   8822  CG  TYR A 569      10.171  -6.951  43.728  1.00  0.200          C  
ATOM   8823  CD1 TYR A 569       9.305  -6.272  44.521  1.00  0.200          C  
ATOM   8824  CD2 TYR A 569      10.641  -6.385  42.589  1.00  0.200          C  
ATOM   8825  CE1 TYR A 569       8.892  -5.033  44.167  1.00  0.200          C  
ATOM   8826  CE2 TYR A 569      10.236  -5.152  42.247  1.00  0.200          C  
ATOM   8827  CZ  TYR A 569       9.361  -4.467  43.015  1.00  0.200          C  
ATOM   8828  OH  TYR A 569       8.961  -3.217  42.628  1.00  0.200          O  
ATOM   8829  H   TYR A 569       8.397  -9.295  45.436  1.00  0.170          H  
ATOM   8830  HA  TYR A 569       9.454  -9.301  42.614  1.00  0.170          H  
ATOM   8831 1HB  TYR A 569      10.726  -8.314  45.197  1.00  0.240          H  
ATOM   8832 2HB  TYR A 569      11.594  -8.462  43.688  1.00  0.240          H  
ATOM   8833  HD1 TYR A 569       8.941  -6.730  45.430  1.00  0.240          H  
ATOM   8834  HD2 TYR A 569      11.340  -6.921  41.958  1.00  0.240          H  
ATOM   8835  HE1 TYR A 569       8.200  -4.516  44.794  1.00  0.240          H  
ATOM   8836  HE2 TYR A 569      10.606  -4.719  41.369  1.00  0.240          H  
ATOM   8837  HH  TYR A 569       8.314  -2.879  43.249  1.00  0.240          H  
ATOM   8838  N   THR A 570      11.215 -11.076  42.763  1.00  0.040          N  
ATOM   8839  CA  THR A 570      12.148 -12.213  42.822  1.00  0.050          C  
ATOM   8840  C   THR A 570      13.591 -11.715  42.912  1.00  0.060          C  
ATOM   8841  O   THR A 570      14.483 -12.386  43.433  1.00  0.080          O  
ATOM   8842  CB  THR A 570      12.107 -13.067  41.543  1.00  0.070          C  
ATOM   8843  OG1 THR A 570      12.553 -12.263  40.451  1.00  0.070          O  
ATOM   8844  CG2 THR A 570      10.715 -13.537  41.253  1.00  0.070          C  
ATOM   8845  H   THR A 570      11.061 -10.592  41.871  1.00  0.050          H  
ATOM   8846  HA  THR A 570      11.917 -12.823  43.694  1.00  0.060          H  
ATOM   8847  HB  THR A 570      12.769 -13.931  41.659  1.00  0.080          H  
ATOM   8848  HG1 THR A 570      12.612 -12.821  39.659  1.00  0.080          H  
ATOM   8849 1HG2 THR A 570      10.713 -14.135  40.341  1.00  0.080          H  
ATOM   8850 2HG2 THR A 570      10.383 -14.137  42.080  1.00  0.080          H  
ATOM   8851 3HG2 THR A 570      10.057 -12.680  41.120  1.00  0.080          H  
ATOM   8852  N   VAL A 571      13.822 -10.478  42.476  1.00  0.060          N  
ATOM   8853  CA  VAL A 571      15.164  -9.895  42.438  1.00  0.060          C  
ATOM   8854  C   VAL A 571      15.787  -9.772  43.832  1.00  0.060          C  
ATOM   8855  O   VAL A 571      17.003  -9.661  43.967  1.00  0.050          O  
ATOM   8856  CB  VAL A 571      15.149  -8.550  41.662  1.00  0.080          C  
ATOM   8857  CG1 VAL A 571      14.502  -7.427  42.473  1.00  0.080          C  
ATOM   8858  CG2 VAL A 571      16.549  -8.182  41.224  1.00  0.080          C  
ATOM   8859  H   VAL A 571      13.056  -9.981  42.051  1.00  0.070          H  
ATOM   8860  HA  VAL A 571      15.795 -10.561  41.869  1.00  0.070          H  
ATOM   8861  HB  VAL A 571      14.566  -8.684  40.792  1.00  0.100          H  
ATOM   8862 1HG1 VAL A 571      14.481  -6.509  41.874  1.00  0.100          H  
ATOM   8863 2HG1 VAL A 571      13.501  -7.700  42.738  1.00  0.100          H  
ATOM   8864 3HG1 VAL A 571      15.081  -7.241  43.375  1.00  0.100          H  
ATOM   8865 1HG2 VAL A 571      16.499  -7.265  40.637  1.00  0.100          H  
ATOM   8866 2HG2 VAL A 571      17.182  -8.027  42.097  1.00  0.100          H  
ATOM   8867 3HG2 VAL A 571      16.968  -8.975  40.615  1.00  0.100          H  
ATOM   8868  N   GLU A 572      14.938  -9.723  44.853  1.00  0.060          N  
ATOM   8869  CA  GLU A 572      15.342  -9.616  46.249  1.00  0.060          C  
ATOM   8870  C   GLU A 572      15.460 -10.961  46.991  1.00  0.060          C  
ATOM   8871  O   GLU A 572      15.721 -10.969  48.197  1.00  0.060          O  
ATOM   8872  CB  GLU A 572      14.360  -8.715  47.009  1.00  0.080          C  
ATOM   8873  CG  GLU A 572      14.352  -7.267  46.548  1.00  0.080          C  
ATOM   8874  CD  GLU A 572      13.396  -6.392  47.326  1.00  0.080          C  
ATOM   8875  OE1 GLU A 572      12.661  -6.898  48.112  1.00  0.080          O  
ATOM   8876  OE2 GLU A 572      13.432  -5.199  47.136  1.00  0.080          O  
ATOM   8877  H   GLU A 572      13.956  -9.802  44.638  1.00  0.070          H  
ATOM   8878  HA  GLU A 572      16.323  -9.142  46.273  1.00  0.070          H  
ATOM   8879 1HB  GLU A 572      13.347  -9.108  46.893  1.00  0.100          H  
ATOM   8880 2HB  GLU A 572      14.596  -8.729  48.073  1.00  0.100          H  
ATOM   8881 1HG  GLU A 572      15.359  -6.861  46.630  1.00  0.100          H  
ATOM   8882 2HG  GLU A 572      14.067  -7.241  45.503  1.00  0.100          H  
ATOM   8883  N   ASN A 573      15.234 -12.090  46.312  1.00  0.060          N  
ATOM   8884  CA  ASN A 573      15.276 -13.380  47.000  1.00  0.090          C  
ATOM   8885  C   ASN A 573      16.687 -13.928  47.171  1.00  0.090          C  
ATOM   8886  O   ASN A 573      17.675 -13.360  46.700  1.00  0.100          O  
ATOM   8887  CB  ASN A 573      14.452 -14.438  46.262  1.00  0.110          C  
ATOM   8888  CG  ASN A 573      12.958 -14.220  46.272  1.00  0.110          C  
ATOM   8889  OD1 ASN A 573      12.393 -13.453  47.068  1.00  0.110          O  
ATOM   8890  ND2 ASN A 573      12.293 -14.950  45.409  1.00  0.110          N  
ATOM   8891  H   ASN A 573      15.033 -12.059  45.310  1.00  0.070          H  
ATOM   8892  HA  ASN A 573      14.858 -13.247  47.999  1.00  0.110          H  
ATOM   8893 1HB  ASN A 573      14.770 -14.461  45.215  1.00  0.140          H  
ATOM   8894 2HB  ASN A 573      14.648 -15.426  46.665  1.00  0.140          H  
ATOM   8895 1HD2 ASN A 573      11.285 -14.910  45.336  1.00  0.140          H  
ATOM   8896 2HD2 ASN A 573      12.765 -15.612  44.801  1.00  0.140          H  
ATOM   8897  N   SER A 574      16.767 -15.083  47.822  1.00  0.070          N  
ATOM   8898  CA  SER A 574      18.013 -15.804  47.999  1.00  0.050          C  
ATOM   8899  C   SER A 574      18.046 -17.041  47.138  1.00  0.050          C  
ATOM   8900  O   SER A 574      17.010 -17.596  46.776  1.00  0.070          O  
ATOM   8901  CB  SER A 574      18.265 -16.229  49.417  1.00  0.080          C  
ATOM   8902  OG  SER A 574      19.402 -17.065  49.452  1.00  0.080          O  
ATOM   8903  H   SER A 574      15.925 -15.487  48.204  1.00  0.080          H  
ATOM   8904  HA  SER A 574      18.833 -15.154  47.691  1.00  0.060          H  
ATOM   8905 1HB  SER A 574      18.436 -15.355  50.038  1.00  0.090          H  
ATOM   8906 2HB  SER A 574      17.398 -16.763  49.809  1.00  0.090          H  
ATOM   8907  HG  SER A 574      19.604 -17.184  50.389  1.00  0.090          H  
ATOM   8908  N   ARG A 575      19.257 -17.467  46.816  1.00  0.110          N  
ATOM   8909  CA  ARG A 575      19.542 -18.695  46.078  1.00  0.160          C  
ATOM   8910  C   ARG A 575      19.069 -19.950  46.842  1.00  0.190          C  
ATOM   8911  O   ARG A 575      18.897 -21.023  46.258  1.00  0.250          O  
ATOM   8912  CB  ARG A 575      21.034 -18.764  45.819  1.00  0.200          C  
ATOM   8913  CG  ARG A 575      21.867 -18.981  47.068  1.00  0.200          C  
ATOM   8914  CD  ARG A 575      23.308 -18.789  46.831  1.00  0.200          C  
ATOM   8915  NE  ARG A 575      24.107 -19.209  47.986  1.00  0.200          N  
ATOM   8916  CZ  ARG A 575      24.356 -18.506  49.117  1.00  0.200          C  
ATOM   8917  NH1 ARG A 575      23.847 -17.301  49.309  1.00  0.200          N  
ATOM   8918  NH2 ARG A 575      25.125 -19.042  50.051  1.00  0.200          N  
ATOM   8919  H   ARG A 575      20.030 -16.908  47.149  1.00  0.130          H  
ATOM   8920  HA  ARG A 575      19.021 -18.650  45.124  1.00  0.190          H  
ATOM   8921 1HB  ARG A 575      21.246 -19.586  45.130  1.00  0.240          H  
ATOM   8922 2HB  ARG A 575      21.367 -17.843  45.343  1.00  0.240          H  
ATOM   8923 1HG  ARG A 575      21.555 -18.281  47.836  1.00  0.240          H  
ATOM   8924 2HG  ARG A 575      21.719 -19.985  47.433  1.00  0.240          H  
ATOM   8925 1HD  ARG A 575      23.618 -19.384  45.970  1.00  0.240          H  
ATOM   8926 2HD  ARG A 575      23.514 -17.741  46.629  1.00  0.240          H  
ATOM   8927  HE  ARG A 575      24.551 -20.135  47.893  1.00  0.240          H  
ATOM   8928 1HH1 ARG A 575      23.254 -16.878  48.615  1.00  0.240          H  
ATOM   8929 2HH1 ARG A 575      24.049 -16.798  50.163  1.00  0.240          H  
ATOM   8930 1HH2 ARG A 575      25.524 -19.966  49.919  1.00  0.240          H  
ATOM   8931 2HH2 ARG A 575      25.321 -18.535  50.899  1.00  0.240          H  
ATOM   8932  N   VAL A 576      18.902 -19.807  48.160  1.00  0.160          N  
ATOM   8933  CA  VAL A 576      18.451 -20.887  49.021  1.00  0.200          C  
ATOM   8934  C   VAL A 576      16.935 -20.777  49.172  1.00  0.170          C  
ATOM   8935  O   VAL A 576      16.423 -19.784  49.712  1.00  0.140          O  
ATOM   8936  CB  VAL A 576      19.122 -20.781  50.406  1.00  0.260          C  
ATOM   8937  CG1 VAL A 576      18.628 -21.887  51.327  1.00  0.260          C  
ATOM   8938  CG2 VAL A 576      20.637 -20.851  50.257  1.00  0.260          C  
ATOM   8939  H   VAL A 576      19.065 -18.883  48.554  1.00  0.190          H  
ATOM   8940  HA  VAL A 576      18.701 -21.844  48.562  1.00  0.240          H  
ATOM   8941  HB  VAL A 576      18.849 -19.837  50.847  1.00  0.320          H  
ATOM   8942 1HG1 VAL A 576      19.099 -21.782  52.303  1.00  0.320          H  
ATOM   8943 2HG1 VAL A 576      17.542 -21.825  51.448  1.00  0.320          H  
ATOM   8944 3HG1 VAL A 576      18.888 -22.857  50.902  1.00  0.320          H  
ATOM   8945 1HG2 VAL A 576      21.103 -20.759  51.237  1.00  0.320          H  
ATOM   8946 2HG2 VAL A 576      20.907 -21.801  49.814  1.00  0.320          H  
ATOM   8947 3HG2 VAL A 576      20.979 -20.047  49.628  1.00  0.320          H  
ATOM   8948  N   TYR A 577      16.217 -21.794  48.708  1.00  0.200          N  
ATOM   8949  CA  TYR A 577      14.774 -21.702  48.722  1.00  0.200          C  
ATOM   8950  C   TYR A 577      14.229 -21.540  50.127  1.00  0.150          C  
ATOM   8951  O   TYR A 577      14.613 -22.253  51.055  1.00  0.140          O  
ATOM   8952  CB  TYR A 577      14.117 -22.929  48.059  1.00  0.280          C  
ATOM   8953  CG  TYR A 577      14.251 -23.051  46.521  1.00  0.280          C  
ATOM   8954  CD1 TYR A 577      14.606 -24.268  45.925  1.00  0.280          C  
ATOM   8955  CD2 TYR A 577      14.008 -21.964  45.714  1.00  0.280          C  
ATOM   8956  CE1 TYR A 577      14.687 -24.369  44.529  1.00  0.280          C  
ATOM   8957  CE2 TYR A 577      14.099 -22.074  44.345  1.00  0.280          C  
ATOM   8958  CZ  TYR A 577      14.426 -23.254  43.749  1.00  0.280          C  
ATOM   8959  OH  TYR A 577      14.491 -23.284  42.368  1.00  0.280          O  
ATOM   8960  H   TYR A 577      16.682 -22.592  48.302  1.00  0.240          H  
ATOM   8961  HA  TYR A 577      14.489 -20.809  48.172  1.00  0.240          H  
ATOM   8962 1HB  TYR A 577      14.514 -23.838  48.509  1.00  0.340          H  
ATOM   8963 2HB  TYR A 577      13.056 -22.905  48.278  1.00  0.340          H  
ATOM   8964  HD1 TYR A 577      14.803 -25.142  46.548  1.00  0.340          H  
ATOM   8965  HD2 TYR A 577      13.732 -21.006  46.143  1.00  0.340          H  
ATOM   8966  HE1 TYR A 577      14.950 -25.310  44.070  1.00  0.340          H  
ATOM   8967  HE2 TYR A 577      13.897 -21.201  43.727  1.00  0.340          H  
ATOM   8968  HH  TYR A 577      14.594 -24.192  42.013  1.00  0.340          H  
ATOM   8969  N   HIS A 578      13.283 -20.609  50.243  1.00  0.140          N  
ATOM   8970  CA  HIS A 578      12.530 -20.287  51.453  1.00  0.170          C  
ATOM   8971  C   HIS A 578      13.373 -19.659  52.577  1.00  0.130          C  
ATOM   8972  O   HIS A 578      12.875 -19.485  53.690  1.00  0.190          O  
ATOM   8973  CB  HIS A 578      11.889 -21.570  52.007  1.00  0.230          C  
ATOM   8974  CG  HIS A 578      11.244 -22.454  50.947  1.00  0.230          C  
ATOM   8975  ND1 HIS A 578      10.174 -22.062  50.172  1.00  0.230          N  
ATOM   8976  CD2 HIS A 578      11.553 -23.715  50.553  1.00  0.230          C  
ATOM   8977  CE1 HIS A 578       9.855 -23.048  49.340  1.00  0.230          C  
ATOM   8978  NE2 HIS A 578      10.680 -24.058  49.554  1.00  0.230          N  
ATOM   8979  H   HIS A 578      13.060 -20.078  49.412  1.00  0.170          H  
ATOM   8980  HA  HIS A 578      11.736 -19.583  51.199  1.00  0.200          H  
ATOM   8981 1HB  HIS A 578      12.632 -22.156  52.545  1.00  0.270          H  
ATOM   8982 2HB  HIS A 578      11.119 -21.299  52.727  1.00  0.270          H  
ATOM   8983  HD1 HIS A 578       9.638 -21.210  50.258  1.00  0.270          H  
ATOM   8984  HD2 HIS A 578      12.322 -24.419  50.874  1.00  0.270          H  
ATOM   8985  HE1 HIS A 578       9.031 -22.943  48.640  1.00  0.270          H  
ATOM   8986  N   LEU A 579      14.624 -19.278  52.293  1.00  0.070          N  
ATOM   8987  CA  LEU A 579      15.463 -18.654  53.315  1.00  0.110          C  
ATOM   8988  C   LEU A 579      14.995 -17.243  53.661  1.00  0.100          C  
ATOM   8989  O   LEU A 579      15.021 -16.831  54.822  1.00  0.100          O  
ATOM   8990  CB  LEU A 579      16.931 -18.635  52.860  1.00  0.140          C  
ATOM   8991  CG  LEU A 579      17.999 -18.050  53.856  1.00  0.140          C  
ATOM   8992  CD1 LEU A 579      17.999 -18.836  55.171  1.00  0.140          C  
ATOM   8993  CD2 LEU A 579      19.378 -18.126  53.201  1.00  0.140          C  
ATOM   8994  H   LEU A 579      15.019 -19.464  51.364  1.00  0.080          H  
ATOM   8995  HA  LEU A 579      15.384 -19.265  54.209  1.00  0.130          H  
ATOM   8996 1HB  LEU A 579      17.213 -19.655  52.642  1.00  0.170          H  
ATOM   8997 2HB  LEU A 579      16.992 -18.069  51.932  1.00  0.170          H  
ATOM   8998  HG  LEU A 579      17.758 -17.004  54.079  1.00  0.170          H  
ATOM   8999 1HD1 LEU A 579      18.749 -18.414  55.840  1.00  0.170          H  
ATOM   9000 2HD1 LEU A 579      17.026 -18.771  55.653  1.00  0.170          H  
ATOM   9001 3HD1 LEU A 579      18.238 -19.880  54.973  1.00  0.170          H  
ATOM   9002 1HD2 LEU A 579      20.125 -17.710  53.878  1.00  0.170          H  
ATOM   9003 2HD2 LEU A 579      19.627 -19.162  52.986  1.00  0.170          H  
ATOM   9004 3HD2 LEU A 579      19.368 -17.554  52.284  1.00  0.170          H  
ATOM   9005  N   GLU A 580      14.609 -16.494  52.639  1.00  0.090          N  
ATOM   9006  CA  GLU A 580      14.177 -15.116  52.803  1.00  0.110          C  
ATOM   9007  C   GLU A 580      12.660 -15.049  52.861  1.00  0.200          C  
ATOM   9008  O   GLU A 580      11.979 -15.948  52.360  1.00  0.250          O  
ATOM   9009  CB  GLU A 580      14.707 -14.241  51.664  1.00  0.150          C  
ATOM   9010  CG  GLU A 580      16.231 -14.144  51.590  1.00  0.150          C  
ATOM   9011  CD  GLU A 580      16.849 -13.369  52.742  1.00  0.150          C  
ATOM   9012  OE1 GLU A 580      16.123 -12.710  53.448  1.00  0.150          O  
ATOM   9013  OE2 GLU A 580      18.047 -13.429  52.908  1.00  0.150          O  
ATOM   9014  H   GLU A 580      14.585 -16.924  51.730  1.00  0.110          H  
ATOM   9015  HA  GLU A 580      14.569 -14.732  53.746  1.00  0.130          H  
ATOM   9016 1HB  GLU A 580      14.353 -14.635  50.711  1.00  0.180          H  
ATOM   9017 2HB  GLU A 580      14.305 -13.230  51.763  1.00  0.180          H  
ATOM   9018 1HG  GLU A 580      16.631 -15.152  51.613  1.00  0.180          H  
ATOM   9019 2HG  GLU A 580      16.515 -13.680  50.642  1.00  0.180          H  
ATOM   9020  N   GLU A 581      12.153 -13.985  53.469  1.00  0.280          N  
ATOM   9021  CA  GLU A 581      10.727 -13.711  53.589  1.00  0.360          C  
ATOM   9022  C   GLU A 581      10.230 -13.115  52.269  1.00  0.370          C  
ATOM   9023  O   GLU A 581      11.051 -12.590  51.521  1.00  0.360          O  
ATOM   9024  CB  GLU A 581      10.505 -12.724  54.736  1.00  0.470          C  
ATOM   9025  CG  GLU A 581      10.911 -13.242  56.105  1.00  0.470          C  
ATOM   9026  CD  GLU A 581      10.707 -12.214  57.187  1.00  0.470          C  
ATOM   9027  OE1 GLU A 581      10.194 -11.163  56.881  1.00  0.470          O  
ATOM   9028  OE2 GLU A 581      11.071 -12.472  58.308  1.00  0.470          O  
ATOM   9029  H   GLU A 581      12.804 -13.316  53.858  1.00  0.340          H  
ATOM   9030  HA  GLU A 581      10.226 -14.646  53.809  1.00  0.430          H  
ATOM   9031 1HB  GLU A 581      11.079 -11.826  54.549  1.00  0.570          H  
ATOM   9032 2HB  GLU A 581       9.462 -12.431  54.784  1.00  0.570          H  
ATOM   9033 1HG  GLU A 581      10.315 -14.124  56.337  1.00  0.570          H  
ATOM   9034 2HG  GLU A 581      11.958 -13.541  56.081  1.00  0.570          H  
ATOM   9035  N   PRO A 582       8.931 -13.205  51.917  1.00  0.430          N  
ATOM   9036  CA  PRO A 582       8.353 -12.569  50.743  1.00  0.460          C  
ATOM   9037  C   PRO A 582       8.583 -11.070  50.828  1.00  0.320          C  
ATOM   9038  O   PRO A 582       8.428 -10.500  51.910  1.00  0.350          O  
ATOM   9039  CB  PRO A 582       6.855 -12.876  50.883  1.00  0.690          C  
ATOM   9040  CG  PRO A 582       6.789 -14.107  51.749  1.00  0.690          C  
ATOM   9041  CD  PRO A 582       7.952 -13.964  52.727  1.00  0.690          C  
ATOM   9042  HA  PRO A 582       8.792 -12.998  49.827  1.00  0.550          H  
ATOM   9043 1HB  PRO A 582       6.337 -12.010  51.325  1.00  0.830          H  
ATOM   9044 2HB  PRO A 582       6.414 -13.038  49.887  1.00  0.830          H  
ATOM   9045 1HG  PRO A 582       5.818 -14.152  52.262  1.00  0.830          H  
ATOM   9046 2HG  PRO A 582       6.848 -15.002  51.133  1.00  0.830          H  
ATOM   9047 1HD  PRO A 582       7.649 -13.389  53.612  1.00  0.830          H  
ATOM   9048 2HD  PRO A 582       8.301 -14.964  52.975  1.00  0.830          H  
ATOM   9049  N   LYS A 583       8.868 -10.413  49.707  1.00  0.230          N  
ATOM   9050  CA  LYS A 583       9.067  -8.962  49.730  1.00  0.150          C  
ATOM   9051  C   LYS A 583       8.260  -8.277  48.639  1.00  0.170          C  
ATOM   9052  O   LYS A 583       8.034  -8.862  47.566  1.00  0.170          O  
ATOM   9053  CB  LYS A 583      10.553  -8.611  49.582  1.00  0.240          C  
ATOM   9054  CG  LYS A 583      11.483  -9.197  50.668  1.00  0.240          C  
ATOM   9055  CD  LYS A 583      11.262  -8.570  52.058  1.00  0.240          C  
ATOM   9056  CE  LYS A 583      12.198  -9.175  53.091  1.00  0.240          C  
ATOM   9057  NZ  LYS A 583      11.927  -8.643  54.472  1.00  0.240          N  
ATOM   9058  H   LYS A 583       8.978 -10.920  48.839  1.00  0.280          H  
ATOM   9059  HA  LYS A 583       8.706  -8.571  50.678  1.00  0.180          H  
ATOM   9060 1HB  LYS A 583      10.917  -8.958  48.612  1.00  0.290          H  
ATOM   9061 2HB  LYS A 583      10.672  -7.526  49.596  1.00  0.290          H  
ATOM   9062 1HG  LYS A 583      11.343 -10.268  50.729  1.00  0.290          H  
ATOM   9063 2HG  LYS A 583      12.514  -9.012  50.364  1.00  0.290          H  
ATOM   9064 1HD  LYS A 583      11.427  -7.495  52.005  1.00  0.290          H  
ATOM   9065 2HD  LYS A 583      10.246  -8.751  52.391  1.00  0.290          H  
ATOM   9066 1HE  LYS A 583      12.054 -10.255  53.090  1.00  0.290          H  
ATOM   9067 2HE  LYS A 583      13.230  -8.959  52.821  1.00  0.290          H  
ATOM   9068 1HZ  LYS A 583      12.551  -9.083  55.137  1.00  0.290          H  
ATOM   9069 2HZ  LYS A 583      12.065  -7.645  54.488  1.00  0.290          H  
ATOM   9070 3HZ  LYS A 583      10.965  -8.852  54.724  1.00  0.290          H  
ATOM   9071  N   CYS A 584       7.854  -7.029  48.911  1.00  0.210          N  
ATOM   9072  CA  CYS A 584       7.083  -6.266  47.948  1.00  0.250          C  
ATOM   9073  C   CYS A 584       7.234  -4.749  48.057  1.00  0.270          C  
ATOM   9074  O   CYS A 584       7.761  -4.222  49.038  1.00  0.280          O  
ATOM   9075  CB  CYS A 584       5.596  -6.587  48.117  1.00  0.330          C  
ATOM   9076  SG  CYS A 584       4.888  -6.077  49.688  1.00  0.330          S  
ATOM   9077  H   CYS A 584       8.083  -6.611  49.803  1.00  0.250          H  
ATOM   9078  HA  CYS A 584       7.408  -6.574  46.967  1.00  0.300          H  
ATOM   9079 1HB  CYS A 584       5.037  -6.115  47.343  1.00  0.400          H  
ATOM   9080 2HB  CYS A 584       5.449  -7.634  48.017  1.00  0.400          H  
ATOM   9081  HG  CYS A 584       3.615  -6.278  49.351  1.00  0.400          H  
ATOM   9082  N   LEU A 585       6.734  -4.065  47.030  1.00  0.280          N  
ATOM   9083  CA  LEU A 585       6.682  -2.601  46.965  1.00  0.270          C  
ATOM   9084  C   LEU A 585       5.264  -2.102  46.831  1.00  0.320          C  
ATOM   9085  O   LEU A 585       4.532  -2.581  45.972  1.00  0.380          O  
ATOM   9086  CB  LEU A 585       7.444  -2.064  45.750  1.00  0.380          C  
ATOM   9087  CG  LEU A 585       7.380  -0.528  45.501  1.00  0.380          C  
ATOM   9088  CD1 LEU A 585       8.114   0.225  46.605  1.00  0.380          C  
ATOM   9089  CD2 LEU A 585       7.950  -0.247  44.160  1.00  0.380          C  
ATOM   9090  H   LEU A 585       6.359  -4.633  46.267  1.00  0.340          H  
ATOM   9091  HA  LEU A 585       7.108  -2.204  47.885  1.00  0.320          H  
ATOM   9092 1HB  LEU A 585       8.478  -2.342  45.841  1.00  0.460          H  
ATOM   9093 2HB  LEU A 585       7.032  -2.536  44.868  1.00  0.460          H  
ATOM   9094  HG  LEU A 585       6.347  -0.193  45.502  1.00  0.460          H  
ATOM   9095 1HD1 LEU A 585       8.051   1.295  46.409  1.00  0.460          H  
ATOM   9096 2HD1 LEU A 585       7.663   0.021  47.567  1.00  0.460          H  
ATOM   9097 3HD1 LEU A 585       9.149  -0.078  46.624  1.00  0.460          H  
ATOM   9098 1HD2 LEU A 585       7.893   0.820  43.951  1.00  0.460          H  
ATOM   9099 2HD2 LEU A 585       8.981  -0.569  44.124  1.00  0.460          H  
ATOM   9100 3HD2 LEU A 585       7.368  -0.791  43.423  1.00  0.460          H  
ATOM   9101  N   GLU A 586       4.859  -1.132  47.646  1.00  0.320          N  
ATOM   9102  CA  GLU A 586       3.509  -0.593  47.496  1.00  0.340          C  
ATOM   9103  C   GLU A 586       3.435   0.329  46.290  1.00  0.430          C  
ATOM   9104  O   GLU A 586       4.265   1.224  46.131  1.00  0.510          O  
ATOM   9105  CB  GLU A 586       3.071   0.165  48.748  1.00  0.470          C  
ATOM   9106  CG  GLU A 586       1.627   0.672  48.695  1.00  0.470          C  
ATOM   9107  CD  GLU A 586       1.203   1.349  49.951  1.00  0.470          C  
ATOM   9108  OE1 GLU A 586       1.961   1.344  50.890  1.00  0.470          O  
ATOM   9109  OE2 GLU A 586       0.124   1.895  49.979  1.00  0.470          O  
ATOM   9110  H   GLU A 586       5.481  -0.765  48.355  1.00  0.380          H  
ATOM   9111  HA  GLU A 586       2.810  -1.409  47.323  1.00  0.410          H  
ATOM   9112 1HB  GLU A 586       3.177  -0.472  49.619  1.00  0.560          H  
ATOM   9113 2HB  GLU A 586       3.718   1.029  48.891  1.00  0.560          H  
ATOM   9114 1HG  GLU A 586       1.525   1.385  47.872  1.00  0.560          H  
ATOM   9115 2HG  GLU A 586       0.962  -0.173  48.492  1.00  0.560          H  
ATOM   9116  N   ILE A 587       2.452   0.073  45.439  1.00  0.410          N  
ATOM   9117  CA  ILE A 587       2.183   0.852  44.232  1.00  0.510          C  
ATOM   9118  C   ILE A 587       0.899   1.634  44.450  1.00  0.390          C  
ATOM   9119  O   ILE A 587      -0.102   1.068  44.887  1.00  0.280          O  
ATOM   9120  CB  ILE A 587       2.151  -0.091  42.992  1.00  0.670          C  
ATOM   9121  CG1 ILE A 587       1.883   0.595  41.699  1.00  0.670          C  
ATOM   9122  CG2 ILE A 587       1.227  -1.126  43.122  1.00  0.670          C  
ATOM   9123  CD1 ILE A 587       2.971   1.315  41.211  1.00  0.670          C  
ATOM   9124  H   ILE A 587       1.816  -0.690  45.686  1.00  0.490          H  
ATOM   9125  HA  ILE A 587       2.991   1.569  44.100  1.00  0.610          H  
ATOM   9126  HB  ILE A 587       3.131  -0.529  42.911  1.00  0.810          H  
ATOM   9127 1HG1 ILE A 587       1.636  -0.158  40.962  1.00  0.810          H  
ATOM   9128 2HG1 ILE A 587       1.034   1.270  41.808  1.00  0.810          H  
ATOM   9129 1HG2 ILE A 587       1.314  -1.747  42.275  1.00  0.810          H  
ATOM   9130 2HG2 ILE A 587       1.459  -1.677  43.986  1.00  0.810          H  
ATOM   9131 3HG2 ILE A 587       0.250  -0.706  43.176  1.00  0.810          H  
ATOM   9132 1HD1 ILE A 587       2.713   1.754  40.261  1.00  0.810          H  
ATOM   9133 2HD1 ILE A 587       3.239   2.092  41.912  1.00  0.810          H  
ATOM   9134 3HD1 ILE A 587       3.804   0.633  41.077  1.00  0.810          H  
ATOM   9135  N   TYR A 588       0.897   2.915  44.147  1.00  0.420          N  
ATOM   9136  CA  TYR A 588      -0.315   3.663  44.422  1.00  0.310          C  
ATOM   9137  C   TYR A 588      -1.299   3.558  43.250  1.00  0.270          C  
ATOM   9138  O   TYR A 588      -0.869   3.341  42.123  1.00  0.300          O  
ATOM   9139  CB  TYR A 588       0.071   5.073  44.822  1.00  0.480          C  
ATOM   9140  CG  TYR A 588       0.786   5.025  46.139  1.00  0.480          C  
ATOM   9141  CD1 TYR A 588       2.164   5.095  46.186  1.00  0.480          C  
ATOM   9142  CD2 TYR A 588       0.064   4.855  47.307  1.00  0.480          C  
ATOM   9143  CE1 TYR A 588       2.820   5.006  47.389  1.00  0.480          C  
ATOM   9144  CE2 TYR A 588       0.721   4.763  48.513  1.00  0.480          C  
ATOM   9145  CZ  TYR A 588       2.095   4.840  48.557  1.00  0.480          C  
ATOM   9146  OH  TYR A 588       2.754   4.743  49.762  1.00  0.480          O  
ATOM   9147  H   TYR A 588       1.735   3.372  43.758  1.00  0.500          H  
ATOM   9148  HA  TYR A 588      -0.760   3.210  45.297  1.00  0.370          H  
ATOM   9149 1HB  TYR A 588       0.720   5.520  44.081  1.00  0.570          H  
ATOM   9150 2HB  TYR A 588      -0.798   5.695  44.930  1.00  0.570          H  
ATOM   9151  HD1 TYR A 588       2.735   5.214  45.278  1.00  0.570          H  
ATOM   9152  HD2 TYR A 588      -1.021   4.785  47.273  1.00  0.570          H  
ATOM   9153  HE1 TYR A 588       3.907   5.058  47.420  1.00  0.570          H  
ATOM   9154  HE2 TYR A 588       0.154   4.621  49.436  1.00  0.570          H  
ATOM   9155  HH  TYR A 588       2.127   4.489  50.452  1.00  0.570          H  
ATOM   9156  N   PRO A 589      -2.625   3.666  43.459  1.00  0.270          N  
ATOM   9157  CA  PRO A 589      -3.645   3.588  42.416  1.00  0.380          C  
ATOM   9158  C   PRO A 589      -3.363   4.449  41.180  1.00  0.410          C  
ATOM   9159  O   PRO A 589      -3.684   4.042  40.066  1.00  0.550          O  
ATOM   9160  CB  PRO A 589      -4.887   4.094  43.157  1.00  0.570          C  
ATOM   9161  CG  PRO A 589      -4.661   3.679  44.595  1.00  0.570          C  
ATOM   9162  CD  PRO A 589      -3.176   3.877  44.826  1.00  0.570          C  
ATOM   9163  HA  PRO A 589      -3.775   2.535  42.128  1.00  0.460          H  
ATOM   9164 1HB  PRO A 589      -4.982   5.185  43.034  1.00  0.680          H  
ATOM   9165 2HB  PRO A 589      -5.793   3.645  42.721  1.00  0.680          H  
ATOM   9166 1HG  PRO A 589      -5.279   4.297  45.267  1.00  0.680          H  
ATOM   9167 2HG  PRO A 589      -4.979   2.636  44.741  1.00  0.680          H  
ATOM   9168 1HD  PRO A 589      -2.970   4.895  45.188  1.00  0.680          H  
ATOM   9169 2HD  PRO A 589      -2.852   3.102  45.528  1.00  0.680          H  
ATOM   9170  N   GLN A 590      -2.745   5.626  41.355  1.00  0.320          N  
ATOM   9171  CA  GLN A 590      -2.439   6.501  40.216  1.00  0.440          C  
ATOM   9172  C   GLN A 590      -1.190   6.039  39.462  1.00  0.370          C  
ATOM   9173  O   GLN A 590      -0.870   6.536  38.383  1.00  0.540          O  
ATOM   9174  CB  GLN A 590      -2.248   7.954  40.667  1.00  0.570          C  
ATOM   9175  CG  GLN A 590      -0.947   8.260  41.407  1.00  0.570          C  
ATOM   9176  CD  GLN A 590      -1.007   7.967  42.877  1.00  0.570          C  
ATOM   9177  OE1 GLN A 590      -1.933   7.259  43.324  1.00  0.570          O  
ATOM   9178  NE2 GLN A 590      -0.033   8.477  43.635  1.00  0.570          N  
ATOM   9179  H   GLN A 590      -2.513   5.975  42.286  1.00  0.380          H  
ATOM   9180  HA  GLN A 590      -3.282   6.474  39.524  1.00  0.530          H  
ATOM   9181 1HB  GLN A 590      -2.269   8.581  39.795  1.00  0.680          H  
ATOM   9182 2HB  GLN A 590      -3.085   8.255  41.292  1.00  0.680          H  
ATOM   9183 1HG  GLN A 590      -0.124   7.759  40.958  1.00  0.680          H  
ATOM   9184 2HG  GLN A 590      -0.787   9.334  41.314  1.00  0.680          H  
ATOM   9185 1HE2 GLN A 590      -0.020   8.333  44.622  1.00  0.680          H  
ATOM   9186 2HE2 GLN A 590       0.735   9.029  43.198  1.00  0.680          H  
ATOM   9187  N   GLN A 591      -0.468   5.106  40.062  1.00  0.240          N  
ATOM   9188  CA  GLN A 591       0.776   4.562  39.560  1.00  0.290          C  
ATOM   9189  C   GLN A 591       0.536   3.154  39.035  1.00  0.340          C  
ATOM   9190  O   GLN A 591       1.258   2.662  38.168  1.00  0.320          O  
ATOM   9191  CB  GLN A 591       1.797   4.502  40.693  1.00  0.390          C  
ATOM   9192  CG  GLN A 591       2.151   5.802  41.286  1.00  0.390          C  
ATOM   9193  CD  GLN A 591       3.066   5.665  42.436  1.00  0.390          C  
ATOM   9194  OE1 GLN A 591       3.259   4.532  42.940  1.00  0.390          O  
ATOM   9195  NE2 GLN A 591       3.598   6.799  42.917  1.00  0.390          N  
ATOM   9196  H   GLN A 591      -0.823   4.722  40.929  1.00  0.290          H  
ATOM   9197  HA  GLN A 591       1.145   5.187  38.748  1.00  0.350          H  
ATOM   9198 1HB  GLN A 591       1.432   3.859  41.473  1.00  0.460          H  
ATOM   9199 2HB  GLN A 591       2.711   4.085  40.328  1.00  0.460          H  
ATOM   9200 1HG  GLN A 591       2.636   6.396  40.533  1.00  0.460          H  
ATOM   9201 2HG  GLN A 591       1.267   6.274  41.644  1.00  0.460          H  
ATOM   9202 1HE2 GLN A 591       4.205   6.771  43.710  1.00  0.460          H  
ATOM   9203 2HE2 GLN A 591       3.346   7.724  42.508  1.00  0.460          H  
ATOM   9204  N   ALA A 592      -0.491   2.499  39.562  1.00  0.420          N  
ATOM   9205  CA  ALA A 592      -0.794   1.130  39.211  1.00  0.460          C  
ATOM   9206  C   ALA A 592      -1.060   0.929  37.726  1.00  0.400          C  
ATOM   9207  O   ALA A 592      -0.673  -0.113  37.199  1.00  0.360          O  
ATOM   9208  CB  ALA A 592      -1.969   0.661  40.011  1.00  0.630          C  
ATOM   9209  H   ALA A 592      -1.028   2.939  40.305  1.00  0.500          H  
ATOM   9210  HA  ALA A 592       0.062   0.521  39.470  1.00  0.550          H  
ATOM   9211 1HB  ALA A 592      -2.164  -0.378  39.771  1.00  0.750          H  
ATOM   9212 2HB  ALA A 592      -1.731   0.773  41.069  1.00  0.750          H  
ATOM   9213 3HB  ALA A 592      -2.844   1.267  39.765  1.00  0.750          H  
ATOM   9214  N   ASP A 593      -1.696   1.881  37.024  1.00  0.420          N  
ATOM   9215  CA  ASP A 593      -1.926   1.641  35.596  1.00  0.380          C  
ATOM   9216  C   ASP A 593      -0.593   1.630  34.859  1.00  0.330          C  
ATOM   9217  O   ASP A 593      -0.373   0.830  33.941  1.00  0.270          O  
ATOM   9218  CB  ASP A 593      -2.832   2.710  34.976  1.00  0.550          C  
ATOM   9219  CG  ASP A 593      -4.309   2.620  35.398  1.00  0.550          C  
ATOM   9220  OD1 ASP A 593      -4.721   1.626  35.945  1.00  0.550          O  
ATOM   9221  OD2 ASP A 593      -5.017   3.557  35.138  1.00  0.550          O  
ATOM   9222  H   ASP A 593      -2.039   2.729  37.463  1.00  0.500          H  
ATOM   9223  HA  ASP A 593      -2.399   0.664  35.475  1.00  0.460          H  
ATOM   9224 1HB  ASP A 593      -2.456   3.704  35.241  1.00  0.660          H  
ATOM   9225 2HB  ASP A 593      -2.784   2.632  33.890  1.00  0.660          H  
ATOM   9226  N   ALA A 594       0.303   2.535  35.262  1.00  0.350          N  
ATOM   9227  CA  ALA A 594       1.636   2.611  34.689  1.00  0.290          C  
ATOM   9228  C   ALA A 594       2.398   1.337  34.988  1.00  0.220          C  
ATOM   9229  O   ALA A 594       3.150   0.847  34.142  1.00  0.160          O  
ATOM   9230  CB  ALA A 594       2.366   3.825  35.218  1.00  0.430          C  
ATOM   9231  H   ALA A 594       0.032   3.181  35.992  1.00  0.420          H  
ATOM   9232  HA  ALA A 594       1.542   2.674  33.615  1.00  0.350          H  
ATOM   9233 1HB  ALA A 594       3.347   3.869  34.785  1.00  0.520          H  
ATOM   9234 2HB  ALA A 594       1.803   4.725  34.965  1.00  0.520          H  
ATOM   9235 3HB  ALA A 594       2.455   3.753  36.291  1.00  0.520          H  
ATOM   9236  N   MET A 595       2.196   0.789  36.183  1.00  0.250          N  
ATOM   9237  CA  MET A 595       2.855  -0.446  36.532  1.00  0.210          C  
ATOM   9238  C   MET A 595       2.380  -1.578  35.640  1.00  0.140          C  
ATOM   9239  O   MET A 595       3.192  -2.367  35.148  1.00  0.090          O  
ATOM   9240  CB  MET A 595       2.595  -0.794  37.972  1.00  0.310          C  
ATOM   9241  CG  MET A 595       3.399  -1.919  38.470  1.00  0.310          C  
ATOM   9242  SD  MET A 595       5.158  -1.521  38.567  1.00  0.310          S  
ATOM   9243  CE  MET A 595       5.881  -2.541  37.282  1.00  0.310          C  
ATOM   9244  H   MET A 595       1.615   1.288  36.864  1.00  0.300          H  
ATOM   9245  HA  MET A 595       3.923  -0.316  36.378  1.00  0.250          H  
ATOM   9246 1HB  MET A 595       2.785   0.073  38.585  1.00  0.370          H  
ATOM   9247 2HB  MET A 595       1.547  -1.062  38.098  1.00  0.370          H  
ATOM   9248 1HG  MET A 595       3.029  -2.182  39.443  1.00  0.370          H  
ATOM   9249 2HG  MET A 595       3.274  -2.785  37.818  1.00  0.370          H  
ATOM   9250 1HE  MET A 595       6.952  -2.373  37.243  1.00  0.370          H  
ATOM   9251 2HE  MET A 595       5.686  -3.583  37.507  1.00  0.370          H  
ATOM   9252 3HE  MET A 595       5.448  -2.298  36.325  1.00  0.370          H  
ATOM   9253  N   GLU A 596       1.065  -1.664  35.391  1.00  0.150          N  
ATOM   9254  CA  GLU A 596       0.583  -2.727  34.524  1.00  0.120          C  
ATOM   9255  C   GLU A 596       1.175  -2.575  33.135  1.00  0.120          C  
ATOM   9256  O   GLU A 596       1.528  -3.571  32.499  1.00  0.150          O  
ATOM   9257  CB  GLU A 596      -0.945  -2.761  34.411  1.00  0.180          C  
ATOM   9258  CG  GLU A 596      -1.685  -3.222  35.652  1.00  0.180          C  
ATOM   9259  CD  GLU A 596      -3.175  -3.327  35.426  1.00  0.180          C  
ATOM   9260  OE1 GLU A 596      -3.611  -2.966  34.360  1.00  0.180          O  
ATOM   9261  OE2 GLU A 596      -3.870  -3.777  36.307  1.00  0.180          O  
ATOM   9262  H   GLU A 596       0.410  -1.023  35.855  1.00  0.180          H  
ATOM   9263  HA  GLU A 596       0.913  -3.680  34.935  1.00  0.140          H  
ATOM   9264 1HB  GLU A 596      -1.305  -1.756  34.174  1.00  0.220          H  
ATOM   9265 2HB  GLU A 596      -1.232  -3.412  33.587  1.00  0.220          H  
ATOM   9266 1HG  GLU A 596      -1.298  -4.193  35.955  1.00  0.220          H  
ATOM   9267 2HG  GLU A 596      -1.492  -2.513  36.455  1.00  0.220          H  
ATOM   9268  N   LEU A 597       1.317  -1.331  32.660  1.00  0.150          N  
ATOM   9269  CA  LEU A 597       1.885  -1.105  31.343  1.00  0.160          C  
ATOM   9270  C   LEU A 597       3.363  -1.517  31.290  1.00  0.120          C  
ATOM   9271  O   LEU A 597       3.770  -2.211  30.354  1.00  0.130          O  
ATOM   9272  CB  LEU A 597       1.743   0.375  30.938  1.00  0.220          C  
ATOM   9273  CG  LEU A 597       2.282   0.781  29.519  1.00  0.220          C  
ATOM   9274  CD1 LEU A 597       1.529   0.021  28.424  1.00  0.220          C  
ATOM   9275  CD2 LEU A 597       2.099   2.260  29.330  1.00  0.220          C  
ATOM   9276  H   LEU A 597       0.949  -0.545  33.208  1.00  0.180          H  
ATOM   9277  HA  LEU A 597       1.330  -1.719  30.642  1.00  0.190          H  
ATOM   9278 1HB  LEU A 597       0.689   0.645  30.994  1.00  0.260          H  
ATOM   9279 2HB  LEU A 597       2.279   0.975  31.673  1.00  0.260          H  
ATOM   9280  HG  LEU A 597       3.344   0.531  29.444  1.00  0.260          H  
ATOM   9281 1HD1 LEU A 597       1.918   0.317  27.449  1.00  0.260          H  
ATOM   9282 2HD1 LEU A 597       1.658  -1.044  28.539  1.00  0.260          H  
ATOM   9283 3HD1 LEU A 597       0.469   0.260  28.478  1.00  0.260          H  
ATOM   9284 1HD2 LEU A 597       2.473   2.557  28.351  1.00  0.260          H  
ATOM   9285 2HD2 LEU A 597       1.039   2.495  29.396  1.00  0.260          H  
ATOM   9286 3HD2 LEU A 597       2.639   2.784  30.098  1.00  0.260          H  
ATOM   9287  N   LEU A 598       4.168  -1.125  32.294  1.00  0.110          N  
ATOM   9288  CA  LEU A 598       5.595  -1.474  32.310  1.00  0.120          C  
ATOM   9289  C   LEU A 598       5.823  -2.975  32.363  1.00  0.170          C  
ATOM   9290  O   LEU A 598       6.714  -3.509  31.696  1.00  0.230          O  
ATOM   9291  CB  LEU A 598       6.285  -0.852  33.548  1.00  0.160          C  
ATOM   9292  CG  LEU A 598       6.531   0.671  33.564  1.00  0.160          C  
ATOM   9293  CD1 LEU A 598       6.919   1.120  34.985  1.00  0.160          C  
ATOM   9294  CD2 LEU A 598       7.700   1.000  32.605  1.00  0.160          C  
ATOM   9295  H   LEU A 598       3.780  -0.544  33.045  1.00  0.130          H  
ATOM   9296  HA  LEU A 598       6.046  -1.093  31.398  1.00  0.140          H  
ATOM   9297 1HB  LEU A 598       5.649  -1.061  34.401  1.00  0.200          H  
ATOM   9298 2HB  LEU A 598       7.239  -1.354  33.706  1.00  0.200          H  
ATOM   9299  HG  LEU A 598       5.628   1.191  33.264  1.00  0.200          H  
ATOM   9300 1HD1 LEU A 598       7.100   2.195  34.993  1.00  0.200          H  
ATOM   9301 2HD1 LEU A 598       6.107   0.886  35.677  1.00  0.200          H  
ATOM   9302 3HD1 LEU A 598       7.817   0.601  35.296  1.00  0.200          H  
ATOM   9303 1HD2 LEU A 598       7.894   2.070  32.619  1.00  0.200          H  
ATOM   9304 2HD2 LEU A 598       8.592   0.469  32.932  1.00  0.200          H  
ATOM   9305 3HD2 LEU A 598       7.458   0.699  31.594  1.00  0.200          H  
ATOM   9306  N   LEU A 599       4.998  -3.657  33.146  1.00  0.160          N  
ATOM   9307  CA  LEU A 599       5.097  -5.088  33.329  1.00  0.240          C  
ATOM   9308  C   LEU A 599       4.563  -5.830  32.093  1.00  0.220          C  
ATOM   9309  O   LEU A 599       5.266  -6.630  31.470  1.00  0.230          O  
ATOM   9310  CB  LEU A 599       4.315  -5.404  34.621  1.00  0.300          C  
ATOM   9311  CG  LEU A 599       4.460  -6.774  35.303  1.00  0.300          C  
ATOM   9312  CD1 LEU A 599       4.175  -6.554  36.811  1.00  0.300          C  
ATOM   9313  CD2 LEU A 599       3.500  -7.805  34.723  1.00  0.300          C  
ATOM   9314  H   LEU A 599       4.289  -3.147  33.683  1.00  0.190          H  
ATOM   9315  HA  LEU A 599       6.140  -5.356  33.451  1.00  0.290          H  
ATOM   9316 1HB  LEU A 599       4.581  -4.650  35.354  1.00  0.360          H  
ATOM   9317 2HB  LEU A 599       3.256  -5.267  34.404  1.00  0.360          H  
ATOM   9318  HG  LEU A 599       5.481  -7.138  35.189  1.00  0.360          H  
ATOM   9319 1HD1 LEU A 599       4.297  -7.479  37.311  1.00  0.360          H  
ATOM   9320 2HD1 LEU A 599       4.861  -5.837  37.233  1.00  0.360          H  
ATOM   9321 3HD1 LEU A 599       3.157  -6.191  36.946  1.00  0.360          H  
ATOM   9322 1HD2 LEU A 599       3.632  -8.750  35.253  1.00  0.360          H  
ATOM   9323 2HD2 LEU A 599       2.475  -7.460  34.843  1.00  0.360          H  
ATOM   9324 3HD2 LEU A 599       3.706  -7.961  33.670  1.00  0.360          H  
ATOM   9325  N   GLY A 600       3.324  -5.530  31.708  1.00  0.200          N  
ATOM   9326  CA  GLY A 600       2.641  -6.155  30.583  1.00  0.210          C  
ATOM   9327  C   GLY A 600       3.320  -5.952  29.229  1.00  0.170          C  
ATOM   9328  O   GLY A 600       3.268  -6.834  28.370  1.00  0.190          O  
ATOM   9329  H   GLY A 600       2.791  -4.849  32.238  1.00  0.240          H  
ATOM   9330 1HA  GLY A 600       2.543  -7.221  30.780  1.00  0.250          H  
ATOM   9331 2HA  GLY A 600       1.628  -5.755  30.535  1.00  0.250          H  
ATOM   9332  N   SER A 601       3.996  -4.815  29.044  1.00  0.130          N  
ATOM   9333  CA  SER A 601       4.647  -4.484  27.781  1.00  0.100          C  
ATOM   9334  C   SER A 601       6.002  -5.129  27.584  1.00  0.100          C  
ATOM   9335  O   SER A 601       6.581  -4.981  26.508  1.00  0.080          O  
ATOM   9336  CB  SER A 601       4.874  -2.989  27.668  1.00  0.150          C  
ATOM   9337  OG  SER A 601       3.683  -2.289  27.665  1.00  0.150          O  
ATOM   9338  H   SER A 601       3.996  -4.091  29.766  1.00  0.160          H  
ATOM   9339  HA  SER A 601       3.994  -4.808  26.971  1.00  0.120          H  
ATOM   9340 1HB  SER A 601       5.499  -2.653  28.498  1.00  0.180          H  
ATOM   9341 2HB  SER A 601       5.420  -2.780  26.750  1.00  0.180          H  
ATOM   9342  HG  SER A 601       3.437  -2.243  28.611  1.00  0.180          H  
ATOM   9343  N   TYR A 602       6.521  -5.832  28.587  1.00  0.120          N  
ATOM   9344  CA  TYR A 602       7.844  -6.416  28.483  1.00  0.120          C  
ATOM   9345  C   TYR A 602       7.977  -7.214  27.189  1.00  0.120          C  
ATOM   9346  O   TYR A 602       7.091  -8.001  26.861  1.00  0.130          O  
ATOM   9347  CB  TYR A 602       8.102  -7.361  29.663  1.00  0.170          C  
ATOM   9348  CG  TYR A 602       9.446  -8.019  29.590  1.00  0.170          C  
ATOM   9349  CD1 TYR A 602      10.557  -7.338  30.004  1.00  0.170          C  
ATOM   9350  CD2 TYR A 602       9.571  -9.291  29.057  1.00  0.170          C  
ATOM   9351  CE1 TYR A 602      11.789  -7.912  29.894  1.00  0.170          C  
ATOM   9352  CE2 TYR A 602      10.812  -9.860  28.948  1.00  0.170          C  
ATOM   9353  CZ  TYR A 602      11.916  -9.163  29.368  1.00  0.170          C  
ATOM   9354  OH  TYR A 602      13.164  -9.710  29.268  1.00  0.170          O  
ATOM   9355  H   TYR A 602       5.984  -5.964  29.454  1.00  0.140          H  
ATOM   9356  HA  TYR A 602       8.570  -5.607  28.495  1.00  0.140          H  
ATOM   9357 1HB  TYR A 602       8.035  -6.806  30.604  1.00  0.200          H  
ATOM   9358 2HB  TYR A 602       7.335  -8.139  29.688  1.00  0.200          H  
ATOM   9359  HD1 TYR A 602      10.459  -6.338  30.412  1.00  0.200          H  
ATOM   9360  HD2 TYR A 602       8.687  -9.833  28.718  1.00  0.200          H  
ATOM   9361  HE1 TYR A 602      12.679  -7.376  30.217  1.00  0.200          H  
ATOM   9362  HE2 TYR A 602      10.922 -10.855  28.527  1.00  0.200          H  
ATOM   9363  HH  TYR A 602      13.824  -9.050  29.564  1.00  0.200          H  
ATOM   9364  N   PRO A 603       9.082  -7.058  26.438  1.00  0.110          N  
ATOM   9365  CA  PRO A 603      10.276  -6.212  26.557  1.00  0.120          C  
ATOM   9366  C   PRO A 603      10.225  -4.834  25.882  1.00  0.130          C  
ATOM   9367  O   PRO A 603      11.281  -4.237  25.680  1.00  0.230          O  
ATOM   9368  CB  PRO A 603      11.316  -7.089  25.854  1.00  0.180          C  
ATOM   9369  CG  PRO A 603      10.536  -7.726  24.728  1.00  0.180          C  
ATOM   9370  CD  PRO A 603       9.141  -7.961  25.293  1.00  0.180          C  
ATOM   9371  HA  PRO A 603      10.558  -6.095  27.607  1.00  0.140          H  
ATOM   9372 1HB  PRO A 603      12.161  -6.478  25.502  1.00  0.220          H  
ATOM   9373 2HB  PRO A 603      11.729  -7.829  26.559  1.00  0.220          H  
ATOM   9374 1HG  PRO A 603      10.518  -7.049  23.851  1.00  0.220          H  
ATOM   9375 2HG  PRO A 603      11.021  -8.649  24.400  1.00  0.220          H  
ATOM   9376 1HD  PRO A 603       8.370  -7.677  24.558  1.00  0.220          H  
ATOM   9377 2HD  PRO A 603       9.020  -9.000  25.633  1.00  0.220          H  
ATOM   9378  N   GLU A 604       9.060  -4.356  25.471  1.00  0.090          N  
ATOM   9379  CA  GLU A 604       8.996  -3.129  24.681  1.00  0.100          C  
ATOM   9380  C   GLU A 604       9.203  -1.878  25.521  1.00  0.100          C  
ATOM   9381  O   GLU A 604       8.921  -1.868  26.721  1.00  0.060          O  
ATOM   9382  CB  GLU A 604       7.656  -3.041  23.956  1.00  0.140          C  
ATOM   9383  CG  GLU A 604       7.424  -4.160  22.957  1.00  0.140          C  
ATOM   9384  CD  GLU A 604       8.382  -4.106  21.818  1.00  0.140          C  
ATOM   9385  OE1 GLU A 604       8.728  -3.021  21.416  1.00  0.140          O  
ATOM   9386  OE2 GLU A 604       8.782  -5.142  21.351  1.00  0.140          O  
ATOM   9387  H   GLU A 604       8.187  -4.819  25.708  1.00  0.110          H  
ATOM   9388  HA  GLU A 604       9.789  -3.164  23.933  1.00  0.120          H  
ATOM   9389 1HB  GLU A 604       6.849  -3.073  24.685  1.00  0.160          H  
ATOM   9390 2HB  GLU A 604       7.584  -2.088  23.431  1.00  0.160          H  
ATOM   9391 1HG  GLU A 604       7.532  -5.119  23.469  1.00  0.160          H  
ATOM   9392 2HG  GLU A 604       6.405  -4.094  22.578  1.00  0.160          H  
ATOM   9393  N   PHE A 605       9.701  -0.816  24.884  1.00  0.120          N  
ATOM   9394  CA  PHE A 605       9.943   0.445  25.580  1.00  0.110          C  
ATOM   9395  C   PHE A 605       8.802   1.435  25.541  1.00  0.120          C  
ATOM   9396  O   PHE A 605       8.128   1.603  24.521  1.00  0.170          O  
ATOM   9397  CB  PHE A 605      11.157   1.162  25.004  1.00  0.160          C  
ATOM   9398  CG  PHE A 605      12.443   0.539  25.328  1.00  0.160          C  
ATOM   9399  CD1 PHE A 605      13.051  -0.352  24.472  1.00  0.160          C  
ATOM   9400  CD2 PHE A 605      13.054   0.854  26.500  1.00  0.160          C  
ATOM   9401  CE1 PHE A 605      14.258  -0.908  24.806  1.00  0.160          C  
ATOM   9402  CE2 PHE A 605      14.237   0.321  26.836  1.00  0.160          C  
ATOM   9403  CZ  PHE A 605      14.852  -0.570  25.990  1.00  0.160          C  
ATOM   9404  H   PHE A 605       9.913  -0.890  23.899  1.00  0.140          H  
ATOM   9405  HA  PHE A 605      10.141   0.216  26.627  1.00  0.130          H  
ATOM   9406 1HB  PHE A 605      11.068   1.221  23.921  1.00  0.190          H  
ATOM   9407 2HB  PHE A 605      11.171   2.186  25.377  1.00  0.190          H  
ATOM   9408  HD1 PHE A 605      12.570  -0.612  23.530  1.00  0.190          H  
ATOM   9409  HD2 PHE A 605      12.571   1.541  27.162  1.00  0.190          H  
ATOM   9410  HE1 PHE A 605      14.739  -1.617  24.135  1.00  0.190          H  
ATOM   9411  HE2 PHE A 605      14.701   0.588  27.782  1.00  0.190          H  
ATOM   9412  HZ  PHE A 605      15.809  -1.013  26.270  1.00  0.190          H  
ATOM   9413  N   VAL A 606       8.650   2.130  26.658  1.00  0.090          N  
ATOM   9414  CA  VAL A 606       7.708   3.224  26.843  1.00  0.090          C  
ATOM   9415  C   VAL A 606       8.493   4.381  27.458  1.00  0.080          C  
ATOM   9416  O   VAL A 606       9.360   4.126  28.283  1.00  0.070          O  
ATOM   9417  CB  VAL A 606       6.535   2.731  27.759  1.00  0.130          C  
ATOM   9418  CG1 VAL A 606       7.045   2.299  29.133  1.00  0.130          C  
ATOM   9419  CG2 VAL A 606       5.501   3.797  27.957  1.00  0.130          C  
ATOM   9420  H   VAL A 606       9.239   1.852  27.452  1.00  0.110          H  
ATOM   9421  HA  VAL A 606       7.309   3.533  25.875  1.00  0.110          H  
ATOM   9422  HB  VAL A 606       6.081   1.862  27.282  1.00  0.150          H  
ATOM   9423 1HG1 VAL A 606       6.208   1.933  29.725  1.00  0.150          H  
ATOM   9424 2HG1 VAL A 606       7.778   1.507  29.022  1.00  0.150          H  
ATOM   9425 3HG1 VAL A 606       7.499   3.145  29.643  1.00  0.150          H  
ATOM   9426 1HG2 VAL A 606       4.702   3.414  28.572  1.00  0.150          H  
ATOM   9427 2HG2 VAL A 606       5.952   4.639  28.460  1.00  0.150          H  
ATOM   9428 3HG2 VAL A 606       5.101   4.104  26.992  1.00  0.150          H  
ATOM   9429  N   ARG A 607       8.270   5.637  27.077  1.00  0.080          N  
ATOM   9430  CA  ARG A 607       9.034   6.652  27.795  1.00  0.070          C  
ATOM   9431  C   ARG A 607       8.413   6.831  29.155  1.00  0.080          C  
ATOM   9432  O   ARG A 607       7.220   6.613  29.310  1.00  0.070          O  
ATOM   9433  CB  ARG A 607       9.056   7.994  27.087  1.00  0.100          C  
ATOM   9434  CG  ARG A 607       9.807   8.053  25.778  1.00  0.100          C  
ATOM   9435  CD  ARG A 607       9.641   9.392  25.135  1.00  0.100          C  
ATOM   9436  NE  ARG A 607       8.243   9.608  24.736  1.00  0.100          N  
ATOM   9437  CZ  ARG A 607       7.697  10.777  24.295  1.00  0.100          C  
ATOM   9438  NH1 ARG A 607       8.406  11.897  24.173  1.00  0.100          N  
ATOM   9439  NH2 ARG A 607       6.408  10.790  23.990  1.00  0.100          N  
ATOM   9440  H   ARG A 607       7.575   5.917  26.364  1.00  0.100          H  
ATOM   9441  HA  ARG A 607      10.046   6.315  27.918  1.00  0.080          H  
ATOM   9442 1HB  ARG A 607       8.039   8.327  26.917  1.00  0.120          H  
ATOM   9443 2HB  ARG A 607       9.524   8.728  27.744  1.00  0.120          H  
ATOM   9444 1HG  ARG A 607      10.871   7.899  25.971  1.00  0.120          H  
ATOM   9445 2HG  ARG A 607       9.435   7.285  25.102  1.00  0.120          H  
ATOM   9446 1HD  ARG A 607       9.923  10.171  25.837  1.00  0.120          H  
ATOM   9447 2HD  ARG A 607      10.270   9.453  24.249  1.00  0.120          H  
ATOM   9448  HE  ARG A 607       7.605   8.784  24.796  1.00  0.120          H  
ATOM   9449 1HH1 ARG A 607       9.401  11.954  24.434  1.00  0.120          H  
ATOM   9450 2HH1 ARG A 607       7.958  12.740  23.854  1.00  0.120          H  
ATOM   9451 1HH2 ARG A 607       5.843   9.930  24.139  1.00  0.120          H  
ATOM   9452 2HH2 ARG A 607       5.964  11.630  23.670  1.00  0.120          H  
ATOM   9453  N   VAL A 608       9.156   7.340  30.118  1.00  0.080          N  
ATOM   9454  CA  VAL A 608       8.551   7.611  31.418  1.00  0.090          C  
ATOM   9455  C   VAL A 608       7.349   8.550  31.213  1.00  0.100          C  
ATOM   9456  O   VAL A 608       6.274   8.327  31.767  1.00  0.100          O  
ATOM   9457  CB  VAL A 608       9.596   8.228  32.371  1.00  0.120          C  
ATOM   9458  CG1 VAL A 608       8.935   8.731  33.652  1.00  0.120          C  
ATOM   9459  CG2 VAL A 608      10.674   7.187  32.718  1.00  0.120          C  
ATOM   9460  H   VAL A 608      10.156   7.475  29.941  1.00  0.100          H  
ATOM   9461  HA  VAL A 608       8.202   6.672  31.845  1.00  0.110          H  
ATOM   9462  HB  VAL A 608      10.065   9.054  31.877  1.00  0.150          H  
ATOM   9463 1HG1 VAL A 608       9.699   9.162  34.270  1.00  0.150          H  
ATOM   9464 2HG1 VAL A 608       8.187   9.492  33.432  1.00  0.150          H  
ATOM   9465 3HG1 VAL A 608       8.462   7.897  34.173  1.00  0.150          H  
ATOM   9466 1HG2 VAL A 608      11.419   7.643  33.371  1.00  0.150          H  
ATOM   9467 2HG2 VAL A 608      10.212   6.347  33.221  1.00  0.150          H  
ATOM   9468 3HG2 VAL A 608      11.161   6.839  31.806  1.00  0.150          H  
ATOM   9469  N   GLY A 609       7.526   9.568  30.373  1.00  0.110          N  
ATOM   9470  CA  GLY A 609       6.507  10.532  29.996  1.00  0.150          C  
ATOM   9471  C   GLY A 609       5.268   9.933  29.307  1.00  0.120          C  
ATOM   9472  O   GLY A 609       4.219  10.581  29.273  1.00  0.100          O  
ATOM   9473  H   GLY A 609       8.454   9.735  29.997  1.00  0.130          H  
ATOM   9474 1HA  GLY A 609       6.213  11.100  30.865  1.00  0.180          H  
ATOM   9475 2HA  GLY A 609       6.967  11.250  29.317  1.00  0.180          H  
ATOM   9476  N   ASP A 610       5.364   8.705  28.779  1.00  0.100          N  
ATOM   9477  CA  ASP A 610       4.254   8.038  28.107  1.00  0.090          C  
ATOM   9478  C   ASP A 610       3.437   7.180  29.069  1.00  0.100          C  
ATOM   9479  O   ASP A 610       2.427   6.588  28.674  1.00  0.120          O  
ATOM   9480  CB  ASP A 610       4.756   7.113  26.993  1.00  0.130          C  
ATOM   9481  CG  ASP A 610       5.371   7.752  25.760  1.00  0.130          C  
ATOM   9482  OD1 ASP A 610       4.887   8.759  25.278  1.00  0.130          O  
ATOM   9483  OD2 ASP A 610       6.388   7.222  25.301  1.00  0.130          O  
ATOM   9484  H   ASP A 610       6.227   8.178  28.883  1.00  0.120          H  
ATOM   9485  HA  ASP A 610       3.599   8.798  27.681  1.00  0.110          H  
ATOM   9486 1HB  ASP A 610       5.517   6.510  27.419  1.00  0.160          H  
ATOM   9487 2HB  ASP A 610       3.948   6.452  26.679  1.00  0.160          H  
ATOM   9488  N   LEU A 611       3.862   7.086  30.325  1.00  0.080          N  
ATOM   9489  CA  LEU A 611       3.132   6.266  31.264  1.00  0.090          C  
ATOM   9490  C   LEU A 611       1.776   6.940  31.536  1.00  0.090          C  
ATOM   9491  O   LEU A 611       1.709   8.165  31.679  1.00  0.220          O  
ATOM   9492  CB  LEU A 611       3.972   6.061  32.540  1.00  0.120          C  
ATOM   9493  CG  LEU A 611       5.300   5.206  32.386  1.00  0.120          C  
ATOM   9494  CD1 LEU A 611       6.103   5.246  33.715  1.00  0.120          C  
ATOM   9495  CD2 LEU A 611       4.973   3.751  32.006  1.00  0.120          C  
ATOM   9496  H   LEU A 611       4.698   7.594  30.644  1.00  0.100          H  
ATOM   9497  HA  LEU A 611       2.980   5.311  30.787  1.00  0.110          H  
ATOM   9498 1HB  LEU A 611       4.299   7.033  32.864  1.00  0.150          H  
ATOM   9499 2HB  LEU A 611       3.363   5.643  33.307  1.00  0.150          H  
ATOM   9500  HG  LEU A 611       5.920   5.647  31.600  1.00  0.150          H  
ATOM   9501 1HD1 LEU A 611       7.026   4.678  33.597  1.00  0.150          H  
ATOM   9502 2HD1 LEU A 611       6.348   6.286  33.959  1.00  0.150          H  
ATOM   9503 3HD1 LEU A 611       5.521   4.817  34.524  1.00  0.150          H  
ATOM   9504 1HD2 LEU A 611       5.899   3.210  31.900  1.00  0.150          H  
ATOM   9505 2HD2 LEU A 611       4.364   3.280  32.772  1.00  0.150          H  
ATOM   9506 3HD2 LEU A 611       4.455   3.722  31.071  1.00  0.150          H  
ATOM   9507  N   PRO A 612       0.676   6.173  31.699  1.00  0.240          N  
ATOM   9508  CA  PRO A 612      -0.697   6.629  31.913  1.00  0.260          C  
ATOM   9509  C   PRO A 612      -0.958   7.156  33.306  1.00  0.670          C  
ATOM   9510  O   PRO A 612      -1.761   6.631  34.067  1.00  0.900          O  
ATOM   9511  CB  PRO A 612      -1.497   5.348  31.647  1.00  0.390          C  
ATOM   9512  CG  PRO A 612      -0.573   4.256  32.089  1.00  0.390          C  
ATOM   9513  CD  PRO A 612       0.796   4.733  31.634  1.00  0.390          C  
ATOM   9514  HA  PRO A 612      -0.935   7.401  31.166  1.00  0.310          H  
ATOM   9515 1HB  PRO A 612      -2.447   5.364  32.206  1.00  0.470          H  
ATOM   9516 2HB  PRO A 612      -1.753   5.282  30.579  1.00  0.470          H  
ATOM   9517 1HG  PRO A 612      -0.645   4.149  33.175  1.00  0.470          H  
ATOM   9518 2HG  PRO A 612      -0.863   3.287  31.650  1.00  0.470          H  
ATOM   9519 1HD  PRO A 612       1.579   4.376  32.281  1.00  0.470          H  
ATOM   9520 2HD  PRO A 612       0.939   4.445  30.598  1.00  0.470          H  
ATOM   9521  N   CYS A 613      -0.244   8.188  33.627  1.00  0.880          N  
ATOM   9522  CA  CYS A 613      -0.331   8.853  34.893  1.00  1.340          C  
ATOM   9523  C   CYS A 613      -1.357   9.926  34.838  1.00  1.320          C  
ATOM   9524  O   CYS A 613      -1.694  10.406  33.756  1.00  1.260          O  
ATOM   9525  CB  CYS A 613       0.929   9.551  35.206  1.00  1.690          C  
ATOM   9526  SG  CYS A 613       1.095  11.031  34.149  1.00  1.690          S  
ATOM   9527  H   CYS A 613       0.404   8.538  32.923  1.00  1.060          H  
ATOM   9528  HA  CYS A 613      -0.589   8.133  35.673  1.00  1.610          H  
ATOM   9529 1HB  CYS A 613       0.943   9.839  36.245  1.00  2.030          H  
ATOM   9530 2HB  CYS A 613       1.733   8.880  35.037  1.00  2.030          H  
ATOM   9531  HG  CYS A 613       2.118  11.544  34.835  1.00  2.030          H  
ATOM   9532  N   ASP A 614      -1.831  10.348  35.996  1.00  1.590          N  
ATOM   9533  CA  ASP A 614      -2.607  11.354  36.676  1.00  0.810          C  
ATOM   9534  C   ASP A 614      -1.648  12.524  36.820  1.00  0.510          C  
ATOM   9535  O   ASP A 614      -2.006  13.675  36.597  1.00  0.910          O  
ATOM   9536  CB  ASP A 614      -3.166  10.908  38.016  1.00  1.450          C  
ATOM   9537  CG  ASP A 614      -4.279   9.883  37.866  1.00  1.450          C  
ATOM   9538  OD1 ASP A 614      -4.803   9.744  36.784  1.00  1.450          O  
ATOM   9539  OD2 ASP A 614      -4.630   9.282  38.843  1.00  1.450          O  
ATOM   9540  H   ASP A 614      -2.275  10.899  35.273  1.00  1.910          H  
ATOM   9541  HA  ASP A 614      -3.437  11.665  36.043  1.00  0.970          H  
ATOM   9542 1HB  ASP A 614      -2.367  10.501  38.618  1.00  1.740          H  
ATOM   9543 2HB  ASP A 614      -3.563  11.774  38.546  1.00  1.740          H  
ATOM   9544  N   SER A 615      -0.391  12.206  37.104  1.00  0.170          N  
ATOM   9545  CA  SER A 615       0.645  13.219  37.266  1.00  0.310          C  
ATOM   9546  C   SER A 615       2.020  12.748  36.843  1.00  0.230          C  
ATOM   9547  O   SER A 615       2.447  11.626  37.137  1.00  0.220          O  
ATOM   9548  CB  SER A 615       0.743  13.717  38.683  1.00  0.380          C  
ATOM   9549  OG  SER A 615       1.816  14.643  38.791  1.00  0.380          O  
ATOM   9550  H   SER A 615      -0.168  11.232  37.264  1.00  0.200          H  
ATOM   9551  HA  SER A 615       0.380  14.067  36.633  1.00  0.370          H  
ATOM   9552 1HB  SER A 615      -0.192  14.197  38.967  1.00  0.450          H  
ATOM   9553 2HB  SER A 615       0.906  12.877  39.361  1.00  0.450          H  
ATOM   9554  HG  SER A 615       1.775  14.977  39.703  1.00  0.450          H  
ATOM   9555  N   VAL A 616       2.737  13.655  36.196  1.00  0.200          N  
ATOM   9556  CA  VAL A 616       4.105  13.442  35.735  1.00  0.210          C  
ATOM   9557  C   VAL A 616       4.999  13.097  36.905  1.00  0.190          C  
ATOM   9558  O   VAL A 616       5.979  12.354  36.765  1.00  0.310          O  
ATOM   9559  CB  VAL A 616       4.635  14.659  34.969  1.00  0.290          C  
ATOM   9560  CG1 VAL A 616       6.135  14.507  34.689  1.00  0.290          C  
ATOM   9561  CG2 VAL A 616       3.873  14.756  33.653  1.00  0.290          C  
ATOM   9562  H   VAL A 616       2.294  14.548  36.022  1.00  0.240          H  
ATOM   9563  HA  VAL A 616       4.105  12.608  35.045  1.00  0.250          H  
ATOM   9564  HB  VAL A 616       4.487  15.562  35.558  1.00  0.350          H  
ATOM   9565 1HG1 VAL A 616       6.484  15.372  34.130  1.00  0.350          H  
ATOM   9566 2HG1 VAL A 616       6.703  14.440  35.615  1.00  0.350          H  
ATOM   9567 3HG1 VAL A 616       6.302  13.602  34.101  1.00  0.350          H  
ATOM   9568 1HG2 VAL A 616       4.230  15.616  33.087  1.00  0.350          H  
ATOM   9569 2HG2 VAL A 616       4.038  13.844  33.072  1.00  0.350          H  
ATOM   9570 3HG2 VAL A 616       2.811  14.868  33.850  1.00  0.350          H  
ATOM   9571  N   GLU A 617       4.732  13.715  38.054  1.00  0.270          N  
ATOM   9572  CA  GLU A 617       5.535  13.459  39.229  1.00  0.400          C  
ATOM   9573  C   GLU A 617       5.472  11.982  39.606  1.00  0.310          C  
ATOM   9574  O   GLU A 617       6.475  11.428  40.059  1.00  0.320          O  
ATOM   9575  CB  GLU A 617       5.061  14.316  40.403  1.00  0.510          C  
ATOM   9576  CG  GLU A 617       5.341  15.809  40.249  1.00  0.510          C  
ATOM   9577  CD  GLU A 617       4.809  16.624  41.397  1.00  0.510          C  
ATOM   9578  OE1 GLU A 617       4.129  16.068  42.226  1.00  0.510          O  
ATOM   9579  OE2 GLU A 617       5.080  17.799  41.443  1.00  0.510          O  
ATOM   9580  H   GLU A 617       3.926  14.335  38.139  1.00  0.320          H  
ATOM   9581  HA  GLU A 617       6.571  13.712  39.004  1.00  0.480          H  
ATOM   9582 1HB  GLU A 617       3.987  14.183  40.534  1.00  0.610          H  
ATOM   9583 2HB  GLU A 617       5.546  13.976  41.317  1.00  0.610          H  
ATOM   9584 1HG  GLU A 617       6.417  15.959  40.179  1.00  0.610          H  
ATOM   9585 2HG  GLU A 617       4.892  16.159  39.321  1.00  0.610          H  
ATOM   9586  N   ASP A 618       4.319  11.324  39.387  1.00  0.360          N  
ATOM   9587  CA  ASP A 618       4.162   9.919  39.713  1.00  0.520          C  
ATOM   9588  C   ASP A 618       4.755   9.073  38.613  1.00  0.480          C  
ATOM   9589  O   ASP A 618       5.331   8.020  38.868  1.00  0.590          O  
ATOM   9590  CB  ASP A 618       2.697   9.541  39.892  1.00  0.660          C  
ATOM   9591  CG  ASP A 618       2.060  10.076  41.139  1.00  0.660          C  
ATOM   9592  OD1 ASP A 618       2.387   9.606  42.225  1.00  0.660          O  
ATOM   9593  OD2 ASP A 618       1.228  10.938  41.023  1.00  0.660          O  
ATOM   9594  H   ASP A 618       3.518  11.791  38.968  1.00  0.430          H  
ATOM   9595  HA  ASP A 618       4.686   9.715  40.640  1.00  0.620          H  
ATOM   9596 1HB  ASP A 618       2.133   9.920  39.039  1.00  0.800          H  
ATOM   9597 2HB  ASP A 618       2.597   8.477  39.874  1.00  0.800          H  
ATOM   9598  N   GLN A 619       4.691   9.535  37.357  1.00  0.410          N  
ATOM   9599  CA  GLN A 619       5.296   8.724  36.292  1.00  0.540          C  
ATOM   9600  C   GLN A 619       6.753   8.513  36.606  1.00  0.360          C  
ATOM   9601  O   GLN A 619       7.283   7.393  36.533  1.00  0.380          O  
ATOM   9602  CB  GLN A 619       5.380   9.460  34.949  1.00  0.700          C  
ATOM   9603  CG  GLN A 619       4.177   9.732  34.288  1.00  0.700          C  
ATOM   9604  CD  GLN A 619       4.382  10.571  33.036  1.00  0.700          C  
ATOM   9605  OE1 GLN A 619       5.274  11.434  33.028  1.00  0.700          O  
ATOM   9606  NE2 GLN A 619       3.583  10.323  31.992  1.00  0.700          N  
ATOM   9607  H   GLN A 619       4.162  10.392  37.164  1.00  0.490          H  
ATOM   9608  HA  GLN A 619       4.788   7.763  36.210  1.00  0.650          H  
ATOM   9609 1HB  GLN A 619       5.902  10.403  35.080  1.00  0.840          H  
ATOM   9610 2HB  GLN A 619       5.970   8.863  34.266  1.00  0.840          H  
ATOM   9611 1HG  GLN A 619       3.690   8.817  34.018  1.00  0.840          H  
ATOM   9612 2HG  GLN A 619       3.614  10.290  34.996  1.00  0.840          H  
ATOM   9613 1HE2 GLN A 619       3.686  10.816  31.103  1.00  0.840          H  
ATOM   9614 2HE2 GLN A 619       2.856   9.603  32.037  1.00  0.840          H  
ATOM   9615  N   LEU A 620       7.391   9.624  36.974  1.00  0.210          N  
ATOM   9616  CA  LEU A 620       8.798   9.635  37.227  1.00  0.120          C  
ATOM   9617  C   LEU A 620       9.114   8.990  38.561  1.00  0.140          C  
ATOM   9618  O   LEU A 620      10.053   8.199  38.633  1.00  0.150          O  
ATOM   9619  CB  LEU A 620       9.298  11.080  37.114  1.00  0.200          C  
ATOM   9620  CG  LEU A 620      10.815  11.333  37.205  1.00  0.200          C  
ATOM   9621  CD1 LEU A 620      11.548  10.582  36.092  1.00  0.200          C  
ATOM   9622  CD2 LEU A 620      11.069  12.820  37.047  1.00  0.200          C  
ATOM   9623  H   LEU A 620       6.872  10.510  37.011  1.00  0.250          H  
ATOM   9624  HA  LEU A 620       9.271   9.037  36.465  1.00  0.140          H  
ATOM   9625 1HB  LEU A 620       8.948  11.480  36.160  1.00  0.240          H  
ATOM   9626 2HB  LEU A 620       8.816  11.660  37.907  1.00  0.240          H  
ATOM   9627  HG  LEU A 620      11.197  10.989  38.169  1.00  0.240          H  
ATOM   9628 1HD1 LEU A 620      12.585  10.807  36.184  1.00  0.240          H  
ATOM   9629 2HD1 LEU A 620      11.408   9.512  36.180  1.00  0.240          H  
ATOM   9630 3HD1 LEU A 620      11.194  10.917  35.119  1.00  0.240          H  
ATOM   9631 1HD2 LEU A 620      12.145  13.014  37.106  1.00  0.240          H  
ATOM   9632 2HD2 LEU A 620      10.695  13.154  36.077  1.00  0.240          H  
ATOM   9633 3HD2 LEU A 620      10.557  13.362  37.841  1.00  0.240          H  
ATOM   9634  N   SER A 621       8.337   9.277  39.617  1.00  0.200          N  
ATOM   9635  CA  SER A 621       8.582   8.681  40.924  1.00  0.270          C  
ATOM   9636  C   SER A 621       8.477   7.168  40.842  1.00  0.260          C  
ATOM   9637  O   SER A 621       9.297   6.445  41.434  1.00  0.270          O  
ATOM   9638  CB  SER A 621       7.610   9.220  41.953  1.00  0.350          C  
ATOM   9639  OG  SER A 621       7.837   8.651  43.213  1.00  0.350          O  
ATOM   9640  H   SER A 621       7.578   9.958  39.550  1.00  0.240          H  
ATOM   9641  HA  SER A 621       9.593   8.941  41.238  1.00  0.320          H  
ATOM   9642 1HB  SER A 621       7.708  10.302  42.015  1.00  0.420          H  
ATOM   9643 2HB  SER A 621       6.601   9.001  41.635  1.00  0.420          H  
ATOM   9644  HG  SER A 621       7.209   9.069  43.806  1.00  0.420          H  
ATOM   9645  N   LEU A 622       7.460   6.664  40.128  1.00  0.270          N  
ATOM   9646  CA  LEU A 622       7.319   5.238  40.004  1.00  0.300          C  
ATOM   9647  C   LEU A 622       8.494   4.644  39.283  1.00  0.260          C  
ATOM   9648  O   LEU A 622       9.169   3.771  39.827  1.00  0.270          O  
ATOM   9649  CB  LEU A 622       6.072   4.852  39.206  1.00  0.410          C  
ATOM   9650  CG  LEU A 622       5.918   3.326  38.946  1.00  0.410          C  
ATOM   9651  CD1 LEU A 622       5.803   2.628  40.278  1.00  0.410          C  
ATOM   9652  CD2 LEU A 622       4.706   3.057  38.046  1.00  0.410          C  
ATOM   9653  H   LEU A 622       6.778   7.274  39.677  1.00  0.320          H  
ATOM   9654  HA  LEU A 622       7.271   4.834  41.009  1.00  0.360          H  
ATOM   9655 1HB  LEU A 622       5.194   5.198  39.750  1.00  0.490          H  
ATOM   9656 2HB  LEU A 622       6.098   5.369  38.241  1.00  0.490          H  
ATOM   9657  HG  LEU A 622       6.790   2.944  38.435  1.00  0.490          H  
ATOM   9658 1HD1 LEU A 622       5.680   1.571  40.125  1.00  0.490          H  
ATOM   9659 2HD1 LEU A 622       6.683   2.779  40.885  1.00  0.490          H  
ATOM   9660 3HD1 LEU A 622       4.954   3.031  40.789  1.00  0.490          H  
ATOM   9661 1HD2 LEU A 622       4.613   1.983  37.867  1.00  0.490          H  
ATOM   9662 2HD2 LEU A 622       3.802   3.415  38.507  1.00  0.490          H  
ATOM   9663 3HD2 LEU A 622       4.849   3.568  37.095  1.00  0.490          H  
ATOM   9664  N   ALA A 623       8.804   5.153  38.086  1.00  0.230          N  
ATOM   9665  CA  ALA A 623       9.909   4.567  37.365  1.00  0.230          C  
ATOM   9666  C   ALA A 623      11.189   4.667  38.184  1.00  0.230          C  
ATOM   9667  O   ALA A 623      11.921   3.685  38.282  1.00  0.330          O  
ATOM   9668  CB  ALA A 623      10.082   5.249  36.017  1.00  0.320          C  
ATOM   9669  H   ALA A 623       8.231   5.888  37.656  1.00  0.280          H  
ATOM   9670  HA  ALA A 623       9.688   3.514  37.207  1.00  0.280          H  
ATOM   9671 1HB  ALA A 623      10.901   4.788  35.473  1.00  0.390          H  
ATOM   9672 2HB  ALA A 623       9.160   5.151  35.442  1.00  0.390          H  
ATOM   9673 3HB  ALA A 623      10.295   6.308  36.176  1.00  0.390          H  
ATOM   9674  N   THR A 624      11.417   5.799  38.860  1.00  0.190          N  
ATOM   9675  CA  THR A 624      12.635   6.007  39.630  1.00  0.200          C  
ATOM   9676  C   THR A 624      12.756   4.957  40.697  1.00  0.200          C  
ATOM   9677  O   THR A 624      13.812   4.341  40.834  1.00  0.200          O  
ATOM   9678  CB  THR A 624      12.667   7.399  40.310  1.00  0.280          C  
ATOM   9679  OG1 THR A 624      12.602   8.436  39.323  1.00  0.280          O  
ATOM   9680  CG2 THR A 624      13.980   7.558  41.087  1.00  0.280          C  
ATOM   9681  H   THR A 624      10.764   6.570  38.783  1.00  0.230          H  
ATOM   9682  HA  THR A 624      13.494   5.916  38.973  1.00  0.240          H  
ATOM   9683  HB  THR A 624      11.820   7.496  40.989  1.00  0.330          H  
ATOM   9684  HG1 THR A 624      11.717   8.402  38.907  1.00  0.330          H  
ATOM   9685 1HG2 THR A 624      14.002   8.539  41.557  1.00  0.330          H  
ATOM   9686 2HG2 THR A 624      14.069   6.792  41.863  1.00  0.330          H  
ATOM   9687 3HG2 THR A 624      14.821   7.467  40.400  1.00  0.330          H  
ATOM   9688  N   THR A 625      11.673   4.720  41.431  1.00  0.200          N  
ATOM   9689  CA  THR A 625      11.686   3.754  42.510  1.00  0.190          C  
ATOM   9690  C   THR A 625      12.024   2.378  41.982  1.00  0.210          C  
ATOM   9691  O   THR A 625      12.836   1.653  42.568  1.00  0.250          O  
ATOM   9692  CB  THR A 625      10.309   3.693  43.208  1.00  0.270          C  
ATOM   9693  OG1 THR A 625       9.994   4.981  43.763  1.00  0.270          O  
ATOM   9694  CG2 THR A 625      10.343   2.644  44.336  1.00  0.270          C  
ATOM   9695  H   THR A 625      10.828   5.278  41.273  1.00  0.240          H  
ATOM   9696  HA  THR A 625      12.445   4.049  43.234  1.00  0.230          H  
ATOM   9697  HB  THR A 625       9.539   3.425  42.480  1.00  0.320          H  
ATOM   9698  HG1 THR A 625       9.780   5.609  43.027  1.00  0.320          H  
ATOM   9699 1HG2 THR A 625       9.374   2.620  44.822  1.00  0.320          H  
ATOM   9700 2HG2 THR A 625      10.566   1.656  43.936  1.00  0.320          H  
ATOM   9701 3HG2 THR A 625      11.105   2.917  45.063  1.00  0.320          H  
ATOM   9702  N   LEU A 626      11.386   2.016  40.884  1.00  0.210          N  
ATOM   9703  CA  LEU A 626      11.565   0.713  40.313  1.00  0.250          C  
ATOM   9704  C   LEU A 626      12.996   0.578  39.714  1.00  0.250          C  
ATOM   9705  O   LEU A 626      13.570  -0.520  39.675  1.00  0.250          O  
ATOM   9706  CB  LEU A 626      10.466   0.528  39.297  1.00  0.330          C  
ATOM   9707  CG  LEU A 626       8.985   0.569  39.793  1.00  0.330          C  
ATOM   9708  CD1 LEU A 626       8.122   0.430  38.568  1.00  0.330          C  
ATOM   9709  CD2 LEU A 626       8.678  -0.436  40.859  1.00  0.330          C  
ATOM   9710  H   LEU A 626      10.709   2.668  40.465  1.00  0.250          H  
ATOM   9711  HA  LEU A 626      11.464  -0.031  41.098  1.00  0.300          H  
ATOM   9712 1HB  LEU A 626      10.577   1.312  38.579  1.00  0.400          H  
ATOM   9713 2HB  LEU A 626      10.590  -0.409  38.850  1.00  0.400          H  
ATOM   9714  HG  LEU A 626       8.783   1.524  40.217  1.00  0.400          H  
ATOM   9715 1HD1 LEU A 626       7.105   0.500  38.841  1.00  0.400          H  
ATOM   9716 2HD1 LEU A 626       8.351   1.224  37.878  1.00  0.400          H  
ATOM   9717 3HD1 LEU A 626       8.296  -0.521  38.092  1.00  0.400          H  
ATOM   9718 1HD2 LEU A 626       7.633  -0.319  41.143  1.00  0.400          H  
ATOM   9719 2HD2 LEU A 626       8.827  -1.414  40.548  1.00  0.400          H  
ATOM   9720 3HD2 LEU A 626       9.309  -0.246  41.715  1.00  0.400          H  
ATOM   9721  N   TYR A 627      13.620   1.684  39.298  1.00  0.320          N  
ATOM   9722  CA  TYR A 627      15.012   1.576  38.877  1.00  0.390          C  
ATOM   9723  C   TYR A 627      15.909   1.423  40.095  1.00  0.410          C  
ATOM   9724  O   TYR A 627      16.761   0.542  40.120  1.00  0.440          O  
ATOM   9725  CB  TYR A 627      15.490   2.773  38.073  1.00  0.520          C  
ATOM   9726  CG  TYR A 627      15.180   2.737  36.636  1.00  0.520          C  
ATOM   9727  CD1 TYR A 627      14.113   3.367  36.154  1.00  0.520          C  
ATOM   9728  CD2 TYR A 627      16.012   2.092  35.803  1.00  0.520          C  
ATOM   9729  CE1 TYR A 627      13.836   3.402  34.843  1.00  0.520          C  
ATOM   9730  CE2 TYR A 627      15.755   2.108  34.496  1.00  0.520          C  
ATOM   9731  CZ  TYR A 627      14.666   2.786  34.002  1.00  0.520          C  
ATOM   9732  OH  TYR A 627      14.389   2.850  32.680  1.00  0.520          O  
ATOM   9733  H   TYR A 627      13.120   2.577  39.257  1.00  0.380          H  
ATOM   9734  HA  TYR A 627      15.123   0.686  38.259  1.00  0.470          H  
ATOM   9735 1HB  TYR A 627      15.040   3.677  38.490  1.00  0.620          H  
ATOM   9736 2HB  TYR A 627      16.568   2.874  38.184  1.00  0.620          H  
ATOM   9737  HD1 TYR A 627      13.500   3.853  36.811  1.00  0.620          H  
ATOM   9738  HD2 TYR A 627      16.890   1.567  36.187  1.00  0.620          H  
ATOM   9739  HE1 TYR A 627      12.967   3.940  34.477  1.00  0.620          H  
ATOM   9740  HE2 TYR A 627      16.428   1.596  33.855  1.00  0.620          H  
ATOM   9741  HH  TYR A 627      14.752   2.083  32.219  1.00  0.620          H  
ATOM   9742  N   ASP A 628      15.675   2.209  41.152  1.00  0.410          N  
ATOM   9743  CA  ASP A 628      16.517   2.155  42.350  1.00  0.470          C  
ATOM   9744  C   ASP A 628      16.515   0.760  42.956  1.00  0.450          C  
ATOM   9745  O   ASP A 628      17.530   0.288  43.471  1.00  0.510          O  
ATOM   9746  CB  ASP A 628      16.047   3.154  43.421  1.00  0.630          C  
ATOM   9747  CG  ASP A 628      16.336   4.650  43.119  1.00  0.630          C  
ATOM   9748  OD1 ASP A 628      17.091   4.951  42.222  1.00  0.630          O  
ATOM   9749  OD2 ASP A 628      15.797   5.471  43.825  1.00  0.630          O  
ATOM   9750  H   ASP A 628      14.941   2.917  41.093  1.00  0.490          H  
ATOM   9751  HA  ASP A 628      17.538   2.406  42.068  1.00  0.560          H  
ATOM   9752 1HB  ASP A 628      14.968   3.042  43.548  1.00  0.760          H  
ATOM   9753 2HB  ASP A 628      16.509   2.898  44.372  1.00  0.760          H  
ATOM   9754  N   LYS A 629      15.380   0.071  42.849  1.00  0.380          N  
ATOM   9755  CA  LYS A 629      15.242  -1.276  43.374  1.00  0.400          C  
ATOM   9756  C   LYS A 629      15.740  -2.377  42.438  1.00  0.400          C  
ATOM   9757  O   LYS A 629      15.681  -3.552  42.801  1.00  0.500          O  
ATOM   9758  CB  LYS A 629      13.788  -1.580  43.720  1.00  0.550          C  
ATOM   9759  CG  LYS A 629      13.240  -0.818  44.927  1.00  0.550          C  
ATOM   9760  CD  LYS A 629      11.793  -1.232  45.276  1.00  0.550          C  
ATOM   9761  CE  LYS A 629      11.708  -2.676  45.872  1.00  0.550          C  
ATOM   9762  NZ  LYS A 629      12.422  -2.799  47.185  1.00  0.550          N  
ATOM   9763  H   LYS A 629      14.557   0.542  42.458  1.00  0.460          H  
ATOM   9764  HA  LYS A 629      15.831  -1.336  44.288  1.00  0.480          H  
ATOM   9765 1HB  LYS A 629      13.163  -1.317  42.860  1.00  0.660          H  
ATOM   9766 2HB  LYS A 629      13.691  -2.642  43.872  1.00  0.660          H  
ATOM   9767 1HG  LYS A 629      13.891  -0.982  45.780  1.00  0.660          H  
ATOM   9768 2HG  LYS A 629      13.248   0.248  44.698  1.00  0.660          H  
ATOM   9769 1HD  LYS A 629      11.382  -0.523  45.988  1.00  0.660          H  
ATOM   9770 2HD  LYS A 629      11.197  -1.198  44.367  1.00  0.660          H  
ATOM   9771 1HE  LYS A 629      10.671  -2.941  46.021  1.00  0.660          H  
ATOM   9772 2HE  LYS A 629      12.139  -3.386  45.179  1.00  0.660          H  
ATOM   9773 1HZ  LYS A 629      12.355  -3.769  47.512  1.00  0.660          H  
ATOM   9774 2HZ  LYS A 629      13.396  -2.587  47.063  1.00  0.660          H  
ATOM   9775 3HZ  LYS A 629      12.022  -2.181  47.868  1.00  0.660          H  
ATOM   9776  N   GLY A 630      16.209  -2.029  41.245  1.00  0.340          N  
ATOM   9777  CA  GLY A 630      16.676  -3.039  40.316  1.00  0.310          C  
ATOM   9778  C   GLY A 630      15.578  -3.771  39.538  1.00  0.200          C  
ATOM   9779  O   GLY A 630      15.765  -4.924  39.163  1.00  0.170          O  
ATOM   9780  H   GLY A 630      16.278  -1.044  40.983  1.00  0.410          H  
ATOM   9781 1HA  GLY A 630      17.356  -2.567  39.606  1.00  0.370          H  
ATOM   9782 2HA  GLY A 630      17.262  -3.760  40.871  1.00  0.370          H  
ATOM   9783  N   LEU A 631      14.412  -3.141  39.333  1.00  0.220          N  
ATOM   9784  CA  LEU A 631      13.316  -3.762  38.581  1.00  0.220          C  
ATOM   9785  C   LEU A 631      13.327  -3.371  37.120  1.00  0.210          C  
ATOM   9786  O   LEU A 631      12.912  -4.163  36.273  1.00  0.250          O  
ATOM   9787  CB  LEU A 631      11.932  -3.361  39.113  1.00  0.310          C  
ATOM   9788  CG  LEU A 631      10.637  -3.974  38.334  1.00  0.310          C  
ATOM   9789  CD1 LEU A 631      10.627  -5.445  38.393  1.00  0.310          C  
ATOM   9790  CD2 LEU A 631       9.403  -3.423  38.922  1.00  0.310          C  
ATOM   9791  H   LEU A 631      14.273  -2.192  39.673  1.00  0.260          H  
ATOM   9792  HA  LEU A 631      13.435  -4.841  38.654  1.00  0.260          H  
ATOM   9793 1HB  LEU A 631      11.890  -3.620  40.147  1.00  0.370          H  
ATOM   9794 2HB  LEU A 631      11.858  -2.290  39.046  1.00  0.370          H  
ATOM   9795  HG  LEU A 631      10.669  -3.692  37.293  1.00  0.370          H  
ATOM   9796 1HD1 LEU A 631       9.768  -5.838  37.873  1.00  0.370          H  
ATOM   9797 2HD1 LEU A 631      11.518  -5.811  37.911  1.00  0.370          H  
ATOM   9798 3HD1 LEU A 631      10.590  -5.768  39.412  1.00  0.370          H  
ATOM   9799 1HD2 LEU A 631       8.533  -3.795  38.430  1.00  0.370          H  
ATOM   9800 2HD2 LEU A 631       9.327  -3.669  39.962  1.00  0.370          H  
ATOM   9801 3HD2 LEU A 631       9.454  -2.376  38.790  1.00  0.370          H  
ATOM   9802  N   LEU A 632      13.671  -2.117  36.837  1.00  0.130          N  
ATOM   9803  CA  LEU A 632      13.617  -1.596  35.465  1.00  0.080          C  
ATOM   9804  C   LEU A 632      14.968  -1.344  34.795  1.00  0.180          C  
ATOM   9805  O   LEU A 632      16.004  -1.172  35.443  1.00  0.330          O  
ATOM   9806  CB  LEU A 632      12.840  -0.292  35.427  1.00  0.130          C  
ATOM   9807  CG  LEU A 632      11.443  -0.307  36.012  1.00  0.130          C  
ATOM   9808  CD1 LEU A 632      10.906   1.067  35.927  1.00  0.130          C  
ATOM   9809  CD2 LEU A 632      10.503  -1.287  35.325  1.00  0.130          C  
ATOM   9810  H   LEU A 632      13.955  -1.521  37.615  1.00  0.160          H  
ATOM   9811  HA  LEU A 632      13.102  -2.323  34.846  1.00  0.100          H  
ATOM   9812 1HB  LEU A 632      13.407   0.444  35.978  1.00  0.160          H  
ATOM   9813 2HB  LEU A 632      12.773   0.035  34.393  1.00  0.160          H  
ATOM   9814  HG  LEU A 632      11.528  -0.582  37.014  1.00  0.160          H  
ATOM   9815 1HD1 LEU A 632       9.939   1.105  36.363  1.00  0.160          H  
ATOM   9816 2HD1 LEU A 632      11.571   1.762  36.447  1.00  0.160          H  
ATOM   9817 3HD1 LEU A 632      10.828   1.332  34.928  1.00  0.160          H  
ATOM   9818 1HD2 LEU A 632       9.524  -1.249  35.802  1.00  0.160          H  
ATOM   9819 2HD2 LEU A 632      10.402  -1.032  34.268  1.00  0.160          H  
ATOM   9820 3HD2 LEU A 632      10.896  -2.271  35.434  1.00  0.160          H  
ATOM   9821  N   LEU A 633      14.923  -1.337  33.462  1.00  0.090          N  
ATOM   9822  CA  LEU A 633      16.039  -1.016  32.571  1.00  0.180          C  
ATOM   9823  C   LEU A 633      15.789   0.199  31.698  1.00  0.140          C  
ATOM   9824  O   LEU A 633      14.643   0.523  31.351  1.00  0.060          O  
ATOM   9825  CB  LEU A 633      16.324  -2.175  31.633  1.00  0.220          C  
ATOM   9826  CG  LEU A 633      16.730  -3.437  32.209  1.00  0.220          C  
ATOM   9827  CD1 LEU A 633      16.744  -4.477  31.110  1.00  0.220          C  
ATOM   9828  CD2 LEU A 633      18.052  -3.303  32.764  1.00  0.220          C  
ATOM   9829  H   LEU A 633      14.019  -1.537  33.025  1.00  0.110          H  
ATOM   9830  HA  LEU A 633      16.911  -0.785  33.177  1.00  0.220          H  
ATOM   9831 1HB  LEU A 633      15.417  -2.390  31.131  1.00  0.260          H  
ATOM   9832 2HB  LEU A 633      17.069  -1.863  30.893  1.00  0.260          H  
ATOM   9833  HG  LEU A 633      16.055  -3.714  32.986  1.00  0.260          H  
ATOM   9834 1HD1 LEU A 633      17.050  -5.424  31.510  1.00  0.260          H  
ATOM   9835 2HD1 LEU A 633      15.738  -4.577  30.686  1.00  0.260          H  
ATOM   9836 3HD1 LEU A 633      17.436  -4.174  30.327  1.00  0.260          H  
ATOM   9837 1HD2 LEU A 633      18.382  -4.226  33.165  1.00  0.260          H  
ATOM   9838 2HD2 LEU A 633      18.718  -3.019  32.009  1.00  0.260          H  
ATOM   9839 3HD2 LEU A 633      18.049  -2.562  33.535  1.00  0.260          H  
ATOM   9840  N   THR A 634      16.867   0.889  31.343  1.00  0.170          N  
ATOM   9841  CA  THR A 634      16.806   1.989  30.392  1.00  0.140          C  
ATOM   9842  C   THR A 634      17.176   1.505  29.012  1.00  0.130          C  
ATOM   9843  O   THR A 634      17.752   0.437  28.860  1.00  0.180          O  
ATOM   9844  CB  THR A 634      17.796   3.097  30.728  1.00  0.210          C  
ATOM   9845  OG1 THR A 634      19.101   2.548  30.708  1.00  0.210          O  
ATOM   9846  CG2 THR A 634      17.571   3.691  32.012  1.00  0.210          C  
ATOM   9847  H   THR A 634      17.791   0.622  31.714  1.00  0.200          H  
ATOM   9848  HA  THR A 634      15.795   2.393  30.361  1.00  0.170          H  
ATOM   9849  HB  THR A 634      17.719   3.866  29.964  1.00  0.250          H  
ATOM   9850  HG1 THR A 634      19.726   3.242  30.476  1.00  0.250          H  
ATOM   9851 1HG2 THR A 634      18.311   4.441  32.120  1.00  0.250          H  
ATOM   9852 2HG2 THR A 634      16.584   4.131  32.060  1.00  0.250          H  
ATOM   9853 3HG2 THR A 634      17.691   2.954  32.771  1.00  0.250          H  
ATOM   9854  N   LYS A 635      16.888   2.305  27.994  1.00  0.110          N  
ATOM   9855  CA  LYS A 635      17.357   1.980  26.644  1.00  0.120          C  
ATOM   9856  C   LYS A 635      18.881   2.096  26.528  1.00  0.130          C  
ATOM   9857  O   LYS A 635      19.527   1.300  25.845  1.00  0.120          O  
ATOM   9858  CB  LYS A 635      16.665   2.843  25.600  1.00  0.160          C  
ATOM   9859  CG  LYS A 635      17.026   2.506  24.163  1.00  0.160          C  
ATOM   9860  CD  LYS A 635      16.184   3.318  23.193  1.00  0.160          C  
ATOM   9861  CE  LYS A 635      16.569   3.049  21.750  1.00  0.160          C  
ATOM   9862  NZ  LYS A 635      15.751   3.855  20.791  1.00  0.160          N  
ATOM   9863  H   LYS A 635      16.296   3.117  28.176  1.00  0.130          H  
ATOM   9864  HA  LYS A 635      17.115   0.944  26.440  1.00  0.140          H  
ATOM   9865 1HB  LYS A 635      15.590   2.719  25.698  1.00  0.200          H  
ATOM   9866 2HB  LYS A 635      16.897   3.891  25.775  1.00  0.200          H  
ATOM   9867 1HG  LYS A 635      18.080   2.708  23.980  1.00  0.200          H  
ATOM   9868 2HG  LYS A 635      16.844   1.445  23.992  1.00  0.200          H  
ATOM   9869 1HD  LYS A 635      15.130   3.055  23.330  1.00  0.200          H  
ATOM   9870 2HD  LYS A 635      16.300   4.383  23.401  1.00  0.200          H  
ATOM   9871 1HE  LYS A 635      17.620   3.303  21.616  1.00  0.200          H  
ATOM   9872 2HE  LYS A 635      16.430   1.991  21.533  1.00  0.200          H  
ATOM   9873 1HZ  LYS A 635      16.044   3.652  19.849  1.00  0.200          H  
ATOM   9874 2HZ  LYS A 635      14.765   3.619  20.888  1.00  0.200          H  
ATOM   9875 3HZ  LYS A 635      15.883   4.845  20.976  1.00  0.200          H  
ATOM   9876  N   MET A 636      19.449   3.126  27.151  1.00  0.240          N  
ATOM   9877  CA  MET A 636      20.886   3.339  27.119  1.00  0.270          C  
ATOM   9878  C   MET A 636      21.308   3.564  28.568  1.00  0.150          C  
ATOM   9879  O   MET A 636      20.512   4.110  29.328  1.00  0.260          O  
ATOM   9880  CB  MET A 636      21.251   4.505  26.215  1.00  0.370          C  
ATOM   9881  CG  MET A 636      20.804   4.340  24.782  1.00  0.370          C  
ATOM   9882  SD  MET A 636      21.377   5.666  23.708  1.00  0.370          S  
ATOM   9883  CE  MET A 636      23.095   5.183  23.424  1.00  0.370          C  
ATOM   9884  H   MET A 636      18.859   3.745  27.685  1.00  0.290          H  
ATOM   9885  HA  MET A 636      21.350   2.443  26.732  1.00  0.320          H  
ATOM   9886 1HB  MET A 636      20.835   5.431  26.610  1.00  0.440          H  
ATOM   9887 2HB  MET A 636      22.303   4.604  26.189  1.00  0.440          H  
ATOM   9888 1HG  MET A 636      21.159   3.388  24.393  1.00  0.440          H  
ATOM   9889 2HG  MET A 636      19.719   4.333  24.753  1.00  0.440          H  
ATOM   9890 1HE  MET A 636      23.574   5.916  22.774  1.00  0.440          H  
ATOM   9891 2HE  MET A 636      23.635   5.133  24.361  1.00  0.440          H  
ATOM   9892 3HE  MET A 636      23.121   4.205  22.942  1.00  0.440          H  
ATOM   9893  N   PRO A 637      22.552   3.261  28.981  1.00  0.290          N  
ATOM   9894  CA  PRO A 637      22.998   3.362  30.362  1.00  0.530          C  
ATOM   9895  C   PRO A 637      22.669   4.728  30.915  1.00  0.630          C  
ATOM   9896  O   PRO A 637      22.837   5.736  30.241  1.00  0.580          O  
ATOM   9897  CB  PRO A 637      24.511   3.153  30.234  1.00  0.800          C  
ATOM   9898  CG  PRO A 637      24.663   2.283  29.006  1.00  0.800          C  
ATOM   9899  CD  PRO A 637      23.610   2.803  28.040  1.00  0.800          C  
ATOM   9900  HA  PRO A 637      22.531   2.566  30.963  1.00  0.640          H  
ATOM   9901 1HB  PRO A 637      25.025   4.126  30.154  1.00  0.950          H  
ATOM   9902 2HB  PRO A 637      24.893   2.655  31.143  1.00  0.950          H  
ATOM   9903 1HG  PRO A 637      25.688   2.359  28.612  1.00  0.950          H  
ATOM   9904 2HG  PRO A 637      24.505   1.227  29.283  1.00  0.950          H  
ATOM   9905 1HD  PRO A 637      24.006   3.645  27.457  1.00  0.950          H  
ATOM   9906 2HD  PRO A 637      23.294   1.970  27.412  1.00  0.950          H  
ATOM   9907  N   LEU A 638      22.201   4.770  32.151  1.00  0.970          N  
ATOM   9908  CA  LEU A 638      21.818   6.047  32.724  1.00  1.270          C  
ATOM   9909  C   LEU A 638      22.972   7.058  32.779  1.00  1.210          C  
ATOM   9910  O   LEU A 638      22.838   8.234  32.388  1.00  1.510          O  
ATOM   9911  CB  LEU A 638      21.343   5.824  34.152  1.00  1.660          C  
ATOM   9912  CG  LEU A 638      20.048   5.111  34.431  1.00  1.660          C  
ATOM   9913  CD1 LEU A 638      19.982   4.717  35.922  1.00  1.660          C  
ATOM   9914  CD2 LEU A 638      18.908   6.061  34.157  1.00  1.660          C  
ATOM   9915  H   LEU A 638      22.081   3.911  32.671  1.00  1.160          H  
ATOM   9916  HA  LEU A 638      21.021   6.466  32.113  1.00  1.520          H  
ATOM   9917 1HB  LEU A 638      22.126   5.400  34.736  1.00  1.990          H  
ATOM   9918 2HB  LEU A 638      21.140   6.790  34.478  1.00  1.990          H  
ATOM   9919  HG  LEU A 638      19.972   4.218  33.814  1.00  1.990          H  
ATOM   9920 1HD1 LEU A 638      19.033   4.216  36.123  1.00  1.990          H  
ATOM   9921 2HD1 LEU A 638      20.802   4.041  36.161  1.00  1.990          H  
ATOM   9922 3HD1 LEU A 638      20.054   5.610  36.547  1.00  1.990          H  
ATOM   9923 1HD2 LEU A 638      17.987   5.536  34.374  1.00  1.990          H  
ATOM   9924 2HD2 LEU A 638      18.991   6.942  34.801  1.00  1.990          H  
ATOM   9925 3HD2 LEU A 638      18.912   6.382  33.120  1.00  1.990          H  
ATOM   9926  N   ALA A 639      24.149   6.600  33.204  1.00  0.960          N  
ATOM   9927  CA  ALA A 639      25.281   7.514  33.356  1.00  0.850          C  
ATOM   9928  C   ALA A 639      26.007   7.674  32.041  1.00  0.610          C  
ATOM   9929  O   ALA A 639      27.195   7.391  31.950  1.00  1.110          O  
ATOM   9930  CB  ALA A 639      26.240   7.016  34.421  1.00  1.230          C  
ATOM   9931  H   ALA A 639      24.239   5.619  33.414  1.00  1.150          H  
ATOM   9932  HA  ALA A 639      24.897   8.491  33.650  1.00  1.020          H  
ATOM   9933 1HB  ALA A 639      27.066   7.717  34.526  1.00  1.480          H  
ATOM   9934 2HB  ALA A 639      25.729   6.927  35.371  1.00  1.480          H  
ATOM   9935 3HB  ALA A 639      26.622   6.057  34.119  1.00  1.480          H  
ATOM   9936  N   LEU A 640      25.286   8.152  31.043  1.00  0.800          N  
ATOM   9937  CA  LEU A 640      25.758   8.309  29.672  1.00  1.050          C  
ATOM   9938  C   LEU A 640      25.976   9.738  29.205  1.00  1.750          C  
ATOM   9939  O   LEU A 640      26.926  10.039  28.471  1.00  2.220          O  
ATOM   9940  CB  LEU A 640      24.731   7.671  28.735  1.00  1.370          C  
ATOM   9941  CG  LEU A 640      24.965   7.753  27.219  1.00  1.370          C  
ATOM   9942  CD1 LEU A 640      26.229   6.998  26.825  1.00  1.370          C  
ATOM   9943  CD2 LEU A 640      23.757   7.187  26.556  1.00  1.370          C  
ATOM   9944  H   LEU A 640      24.320   8.373  31.282  1.00  0.960          H  
ATOM   9945  HA  LEU A 640      26.704   7.780  29.595  1.00  1.260          H  
ATOM   9946 1HB  LEU A 640      24.693   6.616  28.975  1.00  1.640          H  
ATOM   9947 2HB  LEU A 640      23.750   8.095  28.951  1.00  1.640          H  
ATOM   9948  HG  LEU A 640      25.088   8.793  26.912  1.00  1.640          H  
ATOM   9949 1HD1 LEU A 640      26.365   7.063  25.746  1.00  1.640          H  
ATOM   9950 2HD1 LEU A 640      27.094   7.438  27.319  1.00  1.640          H  
ATOM   9951 3HD1 LEU A 640      26.132   5.953  27.119  1.00  1.640          H  
ATOM   9952 1HD2 LEU A 640      23.873   7.236  25.479  1.00  1.640          H  
ATOM   9953 2HD2 LEU A 640      23.653   6.166  26.876  1.00  1.640          H  
ATOM   9954 3HD2 LEU A 640      22.875   7.755  26.851  1.00  1.640          H  
ATOM   9955  N   ASN A 641      25.031  10.586  29.563  1.00  1.930          N  
ATOM   9956  CA  ASN A 641      25.008  11.960  29.114  1.00  2.570          C  
ATOM   9957  C   ASN A 641      25.419  12.901  30.235  1.00  2.700          C  
ATOM   9958  O   ASN A 641      24.819  13.960  30.414  1.00  2.330          O  
ATOM   9959  OXT ASN A 641      26.289  12.551  31.031  1.00  3.850          O  
ATOM   9960  CB  ASN A 641      23.628  12.293  28.586  1.00  3.090          C  
ATOM   9961  CG  ASN A 641      23.269  11.463  27.366  1.00  3.090          C  
ATOM   9962  OD1 ASN A 641      24.062  11.295  26.430  1.00  3.090          O  
ATOM   9963  ND2 ASN A 641      22.069  10.931  27.366  1.00  3.090          N  
ATOM   9964  H   ASN A 641      24.303  10.256  30.178  1.00  2.320          H  
ATOM   9965  HA  ASN A 641      25.731  12.078  28.306  1.00  3.080          H  
ATOM   9966 1HB  ASN A 641      22.888  12.116  29.365  1.00  3.700          H  
ATOM   9967 2HB  ASN A 641      23.583  13.349  28.320  1.00  3.700          H  
ATOM   9968 1HD2 ASN A 641      21.767  10.374  26.591  1.00  3.700          H  
ATOM   9969 2HD2 ASN A 641      21.451  11.088  28.137  1.00  3.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3661.44 411.1 2606.98 -213.06 63.7378 141.621 1372.65 -1448.07 -4.96808 -34.0519 -1220.77 -149.023 -343.767 -133.262 -127.144 -86.154 0 68.5152 13.5027 42.949 299.275 503.014 -134.186 116.058 -142.314 51.0374 456.051 -1551.71
MET:NtermProteinFull_1 -3.58516 0.26869 3.78615 -0.35858 0.10357 0.09354 2.20632 -1.81085 -0.02689 -0.09934 -1.92026 1.29708 0 0 -1.10283 0 0 0.08511 0.00112 0.01694 1.19904 0 0 0 0.60916 0 0.19257 0.95538
ASP_2 -4.92731 0.49733 6.74842 -0.10919 0.00973 0.33154 2.45097 -2.83151 -0.00373 -0.02564 -2.38492 -0.19767 0 0 0 -0.91974 0 0.06673 0.13912 0.0013 0 1.85327 0.03849 0 -2.3716 -0.09253 0.31775 -1.40918
GLY_3 -5.52 1.02283 4.81779 -5e-05 0 0 2.56175 -2.76209 -0.02689 -0.09934 -2.49645 -0.43817 0 0 -0.46844 0 0 0.03234 -0.03504 0 0 0 0.5464 0 0.83697 0.10867 0.26832 -1.65139
LEU_4 -7.27872 0.77256 4.44961 -0.65533 0.17539 0.22252 2.28722 -2.78223 -0.01818 -0.09232 -0.02742 0.095 0 0 0 0 0 0.00888 0.0558 0.0458 0.95279 0 -0.21694 0 0.18072 0.11587 0.38641 -1.32256
GLN_5 -4.52948 0.23786 5.30296 -0.25551 0.03354 0.17617 2.16868 -2.43741 -0.00472 -0.04851 -1.65394 -0.40546 0 0 0 0 0 0.04698 -0.04278 0.00467 0 2.67401 -0.13101 0 -0.18838 -0.22771 0.39968 1.11965
ALA_6 -4.85565 0.70903 3.46204 -0.0253 0.001 0 2.23923 -2.22768 -0 -0 -1.08626 -0.37641 0 0 0 0 0 0.02985 0.01903 0 0 0 0.04866 0 1.8394 -0.25949 0.38952 -0.09303
SER_7 -6.10885 0.56308 6.53278 -0.03148 0 0.05263 4.42317 -3.07316 -0.03028 -0.21854 -3.69522 -1.17519 0 0 -1.71751 0 0 0.00736 0.0799 0.01014 1.36119 0 -0.11583 0.67467 -0.77834 -0.38886 0.80449 -2.82384
ALA_8 -2.90797 0.31473 1.0071 -0.02442 0.00011 0 0.77029 -0.78948 -0 -0 0.47832 -0.38377 0 0 0 0 0 0.00603 -0.10758 0 0 0 -0.21144 0 1.8394 -0.65171 0.7079 0.04751
GLY_9 -2.44398 0.41074 2.87619 -0.00173 0 0 1.91686 -1.39164 -0 -0 -0.73565 -0.36584 0 0 -1.01898 0 0 0.00573 -0.04748 0 0 0 -1.21638 0 0.83697 -0.18539 0.66277 -0.69783
PRO_10 -5.07918 0.58366 3.16759 -0.12293 0.00142 0.08801 1.32878 -1.29189 -0 -0 -0.74685 0.26798 0 0 -0.72983 0 0 0.00463 -0.08391 0.00039 0.13555 0 -1.09548 0 -2.4119 -0.16885 0.72565 -5.42715
LEU_11 -6.22403 0.56055 2.02906 -0.52522 0.19252 0.16317 1.20901 -1.73996 -0 -0 -0.45767 -0.05611 0 0 -0.38412 0 0 0.00992 0.02955 0.12076 0.71667 0 0.04904 0 0.18072 0.69249 0.43949 -2.99418
ARG_12 -5.11577 0.32585 4.67627 -0.97044 0.30308 0.72496 1.84422 -2.02663 -0.01047 -0.0677 -0.90737 -0.09291 0 0 -0.38412 0 0 0.02662 -0.0477 0.03937 2.7142 0 -0.12497 0 -1.2888 1.7284 0.44339 1.78948
ARG_13 -4.5769 0.29649 4.00648 -0.65173 0.11471 0.43045 1.54571 -1.80215 -0.01729 -0.14451 -1.85427 0.30513 0 0 -0.456 -0.40207 0 0.16708 -0.05894 0.02705 2.64402 0 -0.03619 0 -1.2888 0.37121 0.3838 -0.99673
GLY_14 -3.6481 0.5817 3.14041 -5e-05 0 0 1.65889 -1.61767 -0 -0 -1.93136 -0.3946 0 0 -1.04106 0 0 0.04955 -0.14132 0 0 0 -1.46904 0 0.83697 -0.83073 0.40708 -4.39934
ARG_15 -5.5059 0.62515 5.18141 -0.70762 0.19791 0.51992 1.45638 -2.08994 -0.01729 -0.15193 -1.76653 0.11354 0 0 -0.456 0 0 0.04018 0.03283 0.18115 2.81276 0 0.02295 0 -1.2888 -0.38462 1.02237 -0.16208
PRO_16 -6.73028 0.98479 4.396 -0.20605 0.01095 0.15072 1.50017 -1.65118 -0 -0 -0.85943 -0.04213 0 0 0 0 0 0.02682 -0.00286 0.02915 0.38713 0 -0.83419 0 -2.4119 -0.04275 0.9771 -4.31792
LYS_17 -5.07333 0.5226 5.35423 -0.39494 0.0578 0.22686 2.50558 -2.21575 -0 -0 -2.21201 -0.20243 0 0 -0.59892 0 0 0.01593 -0.05747 0.2638 1.70182 0 -0.06208 0 -1.5107 -0.13348 0.56099 -1.25149
ARG_18 -2.51725 0.24589 2.35639 -0.82695 0.11621 0.59053 0.47004 -1.02208 -0 -0 0.42942 0.335 0 0 0 0 0 0.03295 -0.12565 0.01836 2.03637 0 -0.07392 0 -1.2888 -0.11788 0.64733 1.30595
ARG_19 -3.68341 0.3474 3.3475 -0.44753 0.06711 0.26634 1.09506 -1.32761 -0 -0 -0.91873 -0.00862 0 0 0 0 0 0.03203 -0.05422 0.08305 2.01469 0 -0.21035 0 -1.2888 -0.24133 0.3221 -0.60532
ARG_20 -7.96351 0.6924 6.88385 -0.60553 0.11235 0.36219 2.39401 -2.79145 -0.00383 -0.03802 -2.0991 0.23897 0 0 -0.72983 0 0 0.01975 0.01818 0.39331 2.26942 0 -0.06901 0 -1.2888 -0.10841 0.38476 -1.92831
LYS_21 -2.63666 0.52523 2.17506 -0.50148 0.1726 0.37113 0.25972 -0.9041 -0 -0 0.43985 -0.38545 0 0 0 0 0 0.01099 0.38214 0.0048 2.28311 0 -0.06872 0 -1.5107 0.29098 0.83931 1.74781
PRO_22 -2.66399 0.43004 1.6641 -0.14477 0.00264 0.10162 0.69517 -0.70247 -0 -0 -0.80702 0.15492 0 0 -0.96494 0 0 0.00655 -0.0015 0.0086 0.32668 0 -0.84114 0 -2.4119 -0.00613 0.67115 -4.48238
GLN_23 -6.51577 1.09022 5.36297 -0.61193 0.25703 0.59124 1.30533 -2.19552 -0 -0 -1.4158 -0.88102 0 0 -0.96494 0 0 0.00072 0.10644 0.11981 0 4.33597 0.00415 0 -0.18838 -0.2398 0.79291 0.95361
PRO_24 -2.9041 0.39934 2.33682 -0.11847 0.00177 0.08506 0.73538 -0.94756 -0 -0 -1.63317 0.26639 0 0 -0.59892 0 0 0.00106 0.01184 0.00226 0.13205 0 -0.99461 0 -2.4119 -0.28466 0.90221 -5.01919
HIS_D_25 -3.1495 0.21952 4.23463 -0.45114 0.01435 0.32243 2.30043 -1.94102 -0 -1e-05 -2.96196 -0.26502 0 0 -0.88947 0 0 0.00267 -0.01903 0.1052 0 1.69375 -0.04716 0 -0.45461 -0.56127 0.55928 -1.28793
SER_26 -3.74587 0.47872 3.83196 -0.02457 0 0.02034 1.41479 -1.88855 -0 -0 -1.96186 -0.21547 0 0 -0.88947 -0.51201 0 0.02374 0.07271 0.06089 0.43088 0 0.01336 0.8309 -0.77834 -0.43827 0.59854 -2.67757
GLY_27 -3.04941 0.38186 3.11482 -0.00011 0 0 1.35304 -1.61113 -0.00215 -0.0278 -1.40585 -0.38998 0 0 0 0 0 0.01437 -0.13247 0 0 0 -1.53443 0 0.83697 -0.14622 0.59259 -2.0059
SER_28 -3.54241 0.37858 4.01306 -0.03952 0.01489 0.03029 2.46304 -1.98185 -0.02298 -0.10054 -2.50277 -0.03952 0 0 0 0 0 0.00434 -0.01981 0.02361 0.26757 0 0.37588 1.74685 -0.77834 0.6737 0.54033 1.5044
VAL_29 -5.05756 0.82475 2.79163 -0.31394 0.20833 0.07187 2.2603 -1.91781 -0 -0 -1.6341 -0.16349 0 0 0 0 0 0.00768 -0.03763 0.00087 0.24899 0 -0.07834 0 1.9342 0.45502 0.48182 0.08258
LEU_30 -4.81889 0.82574 3.08277 -0.71386 0.27544 0.33697 1.23767 -1.75586 -0.00215 -0.0278 -0.85639 -0.04316 0 0 0 0 0 0.04658 -0.16046 0.04926 1.43133 0 -0.04589 0 0.18072 -0.09322 0.45562 -0.59558
ALA_31 -5.58194 0.72818 4.27452 -0.02446 5e-05 0 2.61304 -2.49987 -0 -0 -2.14557 -0.38725 0 0 0 0 0 0.03971 -0.0787 0 0 0 -0.39102 0 1.8394 -0.32544 0.52508 -1.41425
LEU_32 -5.15367 0.85091 5.43981 -0.68426 0.20925 0.27464 2.30979 -2.54771 -0.02298 -0.10053 -1.72322 0.09544 0 0 0 0 0 0.01908 0.8195 0.10516 0.70338 0 -0.14659 0 0.18072 1.22176 1.72146 3.57193
PRO_33 -5.9084 0.96586 4.41946 -0.06707 0 0.04278 1.8779 -1.95254 -0 -0 -1.70681 0.61638 0 0 0 0 0 0.00824 -0.09628 0.11579 0.13711 0 0.23401 0 -2.4119 1.69271 1.77769 -0.25508
LEU_34 -6.39199 0.65894 5.18926 -0.4875 0.2604 0.11559 2.51008 -2.72356 -0 -0 -2.28523 0.22833 0 0 0 0 0 0.03188 0.10596 0.04853 0.47261 0 -0.24986 0 0.18072 0.02928 0.5209 -1.78565
ARG_35 -7.55973 0.64984 6.8082 -0.67926 0.08888 0.4202 3.00657 -3.4432 -0 -0 -2.3579 0.33503 0 0 0 0 0 0.03758 -0.02488 0.35412 1.44909 0 -0.05884 0 -1.2888 -0.2571 0.4035 -2.11673
SER_36 -4.89001 0.1656 5.69564 -0.02772 0 0.06398 2.82761 -2.61359 -0 -0 -2.66849 -0.56515 0 0 0 -0.62995 0 0.02781 -0.01129 0.01564 0.68886 0 0.33738 0.60494 -0.77834 -0.03979 0.27811 -1.51879
ARG_37 -5.91562 0.39027 6.29155 -0.45341 0.06231 0.23229 2.64816 -2.88265 -0 -0 -2.43507 0.4057 0 0 0 0 0 0.01792 -0.02733 0.39883 2.09502 0 -0.05946 0 -1.2888 -0.05353 0.17634 -0.3975
LYS_38 -5.43429 0.13739 8.24294 -0.47349 0.07585 0.34567 3.7847 -3.55618 -0.00119 -0.00279 -5.79265 0.17825 0 0 -0.69853 0 0 0.00418 -0.0017 0.01417 2.34118 0 0.0655 0 -1.5107 -0.23428 0.22122 -2.29475
ILE_39 -8.2558 1.01391 5.27788 -0.4869 0.35114 0.09647 3.25951 -3.11474 -0 -0 -2.2462 0.03063 0 0 0 0 0 0.00628 -0.06423 0.18238 0.48635 0 -0.48265 0 0.73287 -0.00781 0.45594 -2.76497
ARG_40 -6.91798 0.38065 7.33502 -0.67078 0.07635 0.43583 3.12973 -3.3822 -0 -0 -3.86891 0.11681 0 0 0 -1.04829 0 0.02864 0.0362 0.11002 2.83838 0 -0.09825 0 -1.2888 -0.15155 0.77247 -2.16667
LYS_41 -4.65049 0.25796 5.59508 -0.29884 0.02319 0.12862 2.61064 -2.52574 -0 -0 -2.896 -0.04383 0 0 0 0 0 0.03818 0.04982 0.04399 1.73133 0 0.00618 0 -1.5107 -0.41691 0.60228 -1.25523
GLN_42 -7.18016 0.78868 6.37976 -0.78672 0.25014 0.82313 2.82724 -3.2188 -0.00765 -0.08618 -2.14099 -0.90543 0 0 0 0 0 0.00626 -0.02737 0.05319 0 3.47554 -0.20076 0 -0.18838 -0.35589 0.53089 0.03649
LEU_43 -8.29067 0.96294 4.70624 -0.41305 0.05189 0.08122 2.50505 -2.9747 -0 -0 -2.16192 0.17813 0 0 0 0 0 0.00368 -0.02574 0.11243 0.38553 0 -0.25724 0 0.18072 -0.29425 0.94251 -4.30724
ARG_44 -7.03841 0.49702 6.5714 -0.92069 0.19083 0.57561 3.16888 -3.11006 -0 -0 -3.78345 0.36946 0 0 -0.84777 0 0 0.02588 0.02489 0.10028 3.63582 0 -0.10831 0 -1.2888 -0.25623 0.82808 -1.36555
SER_45 -5.1623 0.27366 6.29484 -0.02798 0 0.06416 2.86753 -2.85973 -0.00827 -0.09062 -2.95425 -0.61647 0 0 0 0 0 0.03283 -0.01501 0.00038 0.75334 0 0.32932 0.60481 -0.77834 -0.04063 0.30109 -1.03165
VAL_46 -7.49061 0.61026 4.23921 -0.2977 0.14453 0.0625 2.40986 -2.74326 -0 -0 -1.72325 0.01927 0 0 0 0 0 0.02458 -0.03396 0.01411 0.04971 0 -0.25318 0 1.9342 0.0614 0.31262 -2.65971
VAL_47 -8.8585 1.28206 3.5295 -0.31809 0.2527 0.07255 2.95995 -3.01593 -0.00077 -0.01491 -2.10713 -0.13118 0 0 0 0 0 0.00721 -0.05974 0.00197 0.05325 0 -0.36223 0 1.9342 -0.01482 0.44804 -4.34188
SER_48 -3.90959 0.12886 4.40366 -0.02878 0 0.06652 2.08338 -2.25433 -0 -0 -1.72807 -0.58191 0 0 0 0 0 0.00376 -0.02614 0.0004 0.68736 0 0.34186 0.60035 -0.77834 0.10126 0.27624 -0.61351
ARG_49 -4.16287 0.15317 5.53054 -0.45305 0.04769 0.22691 2.44863 -2.4391 -0.01902 -0.16178 -2.36313 0.36533 0 0 -0.89632 0 0 0.00689 -0.00972 0.04578 2.07808 0 -0.11609 0 -1.2888 -0.12726 0.21319 -0.92093
MET_50 -9.24652 1.06939 5.10836 -0.36545 0.07692 0.13295 1.81244 -2.58104 -0.00062 -0.00443 -0.30951 -0.19848 0 0 0 0 0 0.00485 0.01439 0.05216 1.96839 0 0.00781 0 0.60916 -0.19488 0.46326 -1.58085
ALA_51 -5.53112 0.91499 3.03403 -0.02382 0 0 2.18268 -2.47013 -0 -0 -1.52046 -0.36506 0 0 0 0 0 0.00231 -0.02404 0 0 0 -0.31764 0 1.8394 -0.27519 0.58587 -1.96819
ALA_52 -3.11029 0.41691 3.68679 -0.02606 0.00086 0 1.69415 -1.97568 -0.03622 -0.27132 -1.18947 -0.32219 0 0 -0.55183 0 0 0.00723 -0.08631 0 0 0 0.09273 0 1.8394 -0.486 0.54211 0.22481
LEU_53 -6.13647 0.63245 1.36149 -0.47245 0.24268 0.08639 0.87784 -1.78411 -0 -0 -0.30542 0.27342 0 0 0 0 0 0.00506 0.02443 0.03602 0.5684 0 -0.29093 0 0.18072 -0.37218 0.49104 -4.58163
ARG_54 -6.51536 0.31957 7.44668 -0.64749 0.14582 0.44558 3.47675 -3.25371 -0.0003 -0.00549 -4.65466 0.30178 0 0 -2.02956 0 0 0.00254 -0.01703 0.02028 2.33355 0 -0.04125 0 -1.2888 -0.15126 0.63699 -3.47535
THR_55 -1.14803 0.23851 1.09626 -0.11054 0.06434 0.06505 0.08297 -0.54961 -0 -0 0.20207 -1.34428 0 0 0 0 0 0.00068 -0.01987 0.00016 0.12024 0 -0.70529 2.26694 -1.0874 -0.01674 0.94749 0.10297
GLN_56 -3.28609 0.30152 3.34051 -0.70662 0.09949 0.51215 1.40851 -1.53656 -0 -0 -1.07674 -0.4103 0 0 -0.97169 0 0 0.00147 0.01501 0.13624 0 2.91554 0.15893 0 -0.18838 0.19894 0.62732 1.53926
THR_57 -2.33152 0.12823 1.91533 -0.16304 0.0734 0.05967 0.55177 -0.99728 -0 -0 -1.35322 -0.12628 0 0 -0.97169 0 0 0.0026 -0.07811 0.00012 0.05243 0 0.04178 2.30234 -1.0874 0.06082 0.15945 -1.76059
LEU_58 -3.49834 0.47901 1.849 -0.47348 0.2412 0.09285 0.65206 -1.0272 -0 -0 0.08377 0.15655 0 0 0 0 0 0.00173 0.1244 0.02798 0.56546 0 -0.30974 0 0.18072 -0.32236 0.63677 -0.53963
PRO_59 -1.25821 0.33353 0.86782 -0.19907 0.00446 0.14451 0.15308 -0.33409 -0 -0 -0.15587 0.01355 0 0 0 0 0 0.00242 -0.00659 0.00093 0.4294 0 -0.92652 0 -2.4119 -0.32965 0.7055 -2.9667
SER_60 -1.93778 0.08941 2.452 -0.02787 0 0.04827 1.07884 -1.06754 -0.01027 -0.0744 -0.41863 -1.11977 0 0 -0.91758 0 0 0.03303 -0.013 0.02535 0.62141 0 -0.40039 0.60353 -0.77834 -0.15279 0.21071 -1.75581
GLU_61 -1.31999 0.07592 1.61445 -0.59226 0.2288 1.5592 0.28882 -0.68521 -0.00496 -0.01451 -0.38049 -3.11941 0 0 0 0 0 0.02606 -0.03307 0.00493 0 3.38955 -0.10941 0 -2.7348 -0.22983 0.20264 -1.83355
ASN_62 -5.61084 0.35513 7.27847 -0.3209 0.12829 0.55798 3.76889 -3.11094 -0.01682 -0.18518 -3.86419 -0.70541 0 0 -1.95974 -0.91974 0 0.00574 -0.07806 0.04491 0 1.99427 -0.26478 0 -0.93687 -0.24093 0.2891 -3.79161
SER_63 -2.90622 0.15116 3.6975 -0.02816 7e-05 0.04377 1.35758 -1.73307 -0.00496 -0.01451 -0.76893 -0.99379 0 0 0 0 0 0.00721 -0.04869 0.00611 0.18039 0 -0.09525 0.6026 -0.77834 -0.31512 0.30626 -1.33437
GLU_64 -5.51495 0.43019 6.33366 -0.34942 0.07471 0.39816 2.66367 -2.95404 -0.03311 -0.22057 -2.05975 -0.56732 0 0 -0.41413 0 0 0.02207 0.06929 0.05902 0 4.20237 -0.17773 0 -2.7348 -0.38379 0.34076 -0.81569
GLU_65 -7.12835 0.51085 7.55229 -0.20718 0.01967 0.27443 2.966 -3.1737 -0.02638 -0.23381 -2.25329 -0.59196 0 0 -0.62803 0 0 0.01426 0.00246 0.04559 0 3.01156 -0.30634 0 -2.7348 -0.34546 0.34302 -2.88917
SER_66 -4.3445 0.36898 5.47436 -0.02744 0 0.06387 2.39587 -2.53702 -0.00381 -0.05558 -2.36466 -0.58596 0 0 0 0 0 0.01239 0.04661 0.00109 0.70125 0 0.33919 0.60135 -0.77834 -0.22658 0.28166 -0.63725
ARG_67 -5.37038 0.23873 6.5936 -0.74471 0.08532 0.48217 2.48988 -3.01185 -0.01262 -0.0565 -2.76714 0.33657 0 0 0 0 0 0.0253 0.0263 0.00722 1.45021 0 -0.12757 0 -1.2888 -0.11492 0.29825 -1.46095
VAL_68 -7.91026 1.0966 3.88923 -0.31806 0.34234 0.0725 2.87007 -2.73716 -0 -0 -2.47662 -0.02723 0 0 0 0 0 0.01015 -0.07048 0.03949 0.02376 0 -0.36346 0 1.9342 -0.16119 0.35983 -3.42629
GLU_69 -6.72044 0.26128 8.09197 -0.20325 0.02484 0.27289 2.97092 -3.51813 -0.00065 -0.01353 -2.74529 -0.56211 0 0 0 0 0 0.01908 -0.0335 0.01873 0 3.04321 -0.19527 0 -2.7348 -0.16578 0.45304 -1.7368
SER_70 -3.50575 0.1756 4.87505 -0.0278 0 0.06431 1.68948 -2.23527 -0.00245 -0.01628 -1.32649 -0.56855 0 0 0 0 0 0.0149 0.06707 0.00148 0.74905 0 0.33915 0.60044 -0.77834 -0.13264 0.31761 0.30056
THR_71 -4.42089 0.34 4.62631 -0.19933 0.11187 0.07096 2.21536 -2.34935 -0.01796 -0.10301 -1.96093 -0.0464 0 0 0 0 0 0.00673 -0.02256 0.00646 0.07664 0 -0.02169 2.27883 -1.0874 0.21096 0.21542 -0.06998
ALA_72 -5.79532 0.49573 3.33077 -0.02148 0 0 3.03876 -2.61569 -0 -0 -2.13158 -0.35554 0 0 0 0 0 0.00933 -0.067 0 0 0 -0.35164 0 1.8394 -0.18912 0.34471 -2.46865
ASP_73 -5.50218 0.52462 7.75505 -0.11207 0.0145 0.34779 3.3666 -3.48848 -0.01749 -0.11503 -4.80219 -0.45474 0 0 -0.58141 0 0 0.00342 -0.12405 0.07172 0 1.85069 0.00199 0 -2.3716 -0.38907 0.54135 -3.48057
ASP_74 -3.58872 0.36631 5.11513 -0.10616 0.0062 0.32157 2.84319 -2.38333 -0 -0 -2.66505 -0.38248 0 0 0 0 0 0.01342 -0.10215 0.01836 0 1.76377 -0.01646 0 -2.3716 -0.29081 0.54111 -0.91771
LEU_75 -8.31714 1.20016 3.7589 -0.5459 0.25142 0.14667 3.26089 -2.80292 -0.01796 -0.10301 -2.66686 0.21778 0 0 0 0 0 0.07725 -0.0423 0.30345 0.22198 0 -0.12331 0 0.18072 -0.38038 0.54327 -4.8373
GLY_76 -3.30084 0.39617 3.48483 -6e-05 0 0 1.09004 -1.74018 -0 -0 -1.34426 -0.41471 0 0 0 0 0 0.01865 0.00246 0 0 0 0.5189 0 0.83697 -0.12169 0.43343 -0.14029
ASP_77 -2.76444 0.1568 3.60756 -0.0988 0.00096 0.29924 1.3229 -1.71205 -0 -0 -0.14739 -0.18395 0 0 0 0 0 0.09646 -0.05304 0.00059 0 1.97875 0.10428 0 -2.3716 0.30593 0.20806 0.75026
ALA_78 -3.11186 0.1767 1.59278 -0.02301 0 0 0.99999 -1.2712 -0 -0 -0.30817 -0.31403 0 0 0 0 0 0.35504 0.51823 0 0 0 -0.08572 0 1.8394 0.17503 0.60732 1.15048
LEU_79 -7.6225 1.14927 2.23402 -0.53723 0.25578 0.15772 1.59457 -2.27516 -0.014 -0.09106 -0.64667 0.22169 0 0 0 0 0 0.06987 0.42547 0.12754 0.36011 0 -0.12287 0 0.18072 5.45045 2.67656 3.59428
PRO_80 -5.44323 0.87899 3.89935 -0.20303 0.0087 0.14584 1.96985 -1.86424 -0 -0 -2.1338 0.03065 0 0 0 0 0 0.00764 0.59394 0.05077 0.30239 0 -0.7067 0 -2.4119 5.4524 2.7596 3.33722
GLY_81 -2.27883 0.33122 2.75256 -0.00014 0 0 1.62141 -1.4899 -0.00021 -0.00423 -1.17362 -0.29047 0 0 0 0 0 0.0043 -0.16546 0 0 0 -1.2979 0 0.83697 0.02225 0.64796 -0.4841
GLY_82 -2.62055 0.15705 2.9024 -5e-05 0 0 1.75264 -1.61541 -0 -0 -1.00378 -0.42721 0 0 0 0 0 0.01997 -0.08686 0 0 0 0.42993 0 0.83697 0.20279 0.24916 0.79705
ALA_83 -4.99096 0.55059 3.66092 -0.02132 0 0 2.76717 -2.64611 -0 -0 -1.98926 -0.35034 0 0 0 0 0 0.01485 0.01391 0 0 0 -0.12532 0 1.8394 -0.03495 0.31184 -0.99959
ALA_84 -6.61945 0.7375 4.13102 -0.02086 0 0 3.05995 -3.2395 -0 -0 -1.36386 -0.37542 0 0 0 0 0 0.01365 0.02449 0 0 0 -0.2779 0 1.8394 -0.35337 0.36869 -2.07565
VAL_85 -4.84806 0.55051 4.49975 -0.30534 0.20429 0.06837 2.5604 -2.47429 -0 -0 -1.89609 -0.07965 0 0 0 0 0 0.01132 -0.07 0.00212 0.06217 0 -0.37282 0 1.9342 -0.22667 0.38364 0.00386
ALA_86 -4.35391 0.5116 4.28421 -0.02377 0 0 2.83291 -2.38005 -0 -0 -2.58408 -0.3696 0 0 0 0 0 0.00247 -0.02921 0 0 0 -0.36413 0 1.8394 -0.35352 0.34293 -0.64473
ALA_87 -5.01663 0.38446 3.32502 -0.02449 3e-05 0 2.64065 -2.42232 -0.00389 -0.05204 -2.75322 -0.40796 0 0 0 0 0 0.00066 -0.11921 0 0 0 -0.30611 0 1.8394 -0.66391 0.3852 -3.19437
VAL_88 -7.58548 1.3219 4.22808 -0.30997 0.21286 0.06869 3.52879 -3.18859 -0 -0 -2.45724 -0.09733 0 0 0 0 0 0.00497 0.30854 0.00013 0.00246 0 -0.40009 0 1.9342 5.42398 1.57699 4.57291
PRO_89 -5.47455 1.07151 4.08042 -0.08655 1e-05 0.05348 1.99564 -2.03602 -0 -0 -1.57876 0.71904 0 0 0 0 0 0.00429 0.05303 0.02256 0.46836 0 -0.05533 0 -2.4119 5.50578 1.75858 4.08958
ASP_90 -6.46022 0.55805 8.25407 -0.19552 0.00053 0.63693 3.63915 -3.69739 -0.00389 -0.05204 -4.70561 -0.20989 0 0 0 -1.36193 0 0.00713 0.07227 0.11482 0 2.99406 0.22996 0 -2.3716 -0.06017 0.61279 -1.99849
ALA_91 -5.88339 0.71387 4.44218 -0.0211 0 0 3.13917 -2.80518 -0 -0 -2.12699 -0.37627 0 0 0 0 0 0.00505 -0.03761 0 0 0 -0.29836 0 1.8394 -0.05337 0.45172 -1.01087
ALA_92 -4.85616 0.64761 3.75861 -0.02021 0 0 2.2713 -2.4385 -0 -0 -1.2278 -0.35093 0 0 0 0 0 0.00203 0.02203 0 0 0 -0.1663 0 1.8394 -0.33847 0.44929 -0.4081
ARG_93 -4.81876 0.35784 5.90714 -0.7307 0.10707 0.46774 2.23941 -2.65314 -0 -0 -2.24401 0.3652 0 0 0 -0.75714 0 0.02011 -0.05448 0.16119 1.47738 0 -0.16792 0 -1.2888 -0.37715 0.39372 -1.59529
ARG_94 -4.5156 0.36126 5.02739 -0.61423 0.09805 0.36296 2.16386 -2.07735 -0 -0 -2.88339 0.12658 0 0 0 -0.60479 0 0.00305 -0.03576 0.08787 2.45969 0 -0.09692 0 -1.2888 -0.49985 0.41957 -1.5064
GLU_95 -4.0648 0.53076 3.88253 -0.25013 0.08119 0.42597 1.99339 -1.8698 -0 -0 -0.62108 -0.40164 0 0 0 0 0 0.00279 -0.07281 0.03212 0 2.70718 -0.02609 0 -2.7348 0.2283 1.38595 1.22904
PRO_96 -3.56434 0.86072 1.80216 -0.11326 0.01049 0.07017 0.45342 -0.78593 -0.01437 -0.09269 0.41067 0.69914 0 0 0 0 0 0.00551 0.1448 0.0199 0.31664 0 -0.02733 0 -2.4119 0.53093 1.38862 -0.29665
TYR_97 -5.94295 0.72354 2.30662 -1.09908 0.25781 0.76201 0.88285 -1.52359 -0 -0 -0.49689 -0.04486 0 0 0 0 0 0.00998 0.08267 0.02876 0 3.02784 0.2771 0.00954 1.2797 -0.05608 0.6168 1.10179
GLY_98 -2.40682 0.30114 3.31425 -0.00026 0 0 2.00169 -1.55652 -0 -0 -2.02291 -0.16257 0 0 -0.6203 0 0 0.00742 -0.10921 0 0 0 -1.26512 0 0.83697 0.08125 0.46521 -1.13576
HIS_99 -2.26349 0.15193 2.06106 -0.76045 0.01607 0.83999 0.33505 -1.0393 -0 -0 -0.00625 -1.98712 0 0 0 0 0 0.00735 -0.02318 0.10933 0 1.71755 0.03503 0 -0.45461 0.05818 0.31011 -0.89274
LEU_100 -5.60418 0.75142 3.54878 -0.49864 0.23425 0.12781 1.37283 -2.03146 -0 -0 -1.02764 0.22408 0 0 0 0 0 0.01033 -0.05566 0.02536 0.3072 0 -0.31686 0 0.18072 -0.3338 0.51113 -2.57433
GLY_101 -3.94225 0.70234 4.33432 -0.00021 0 0 2.43944 -2.17679 -0.00358 -0.04912 -2.50041 -0.25112 0 0 0 0 0 0.00851 -0.15046 0 0 0 -1.35487 0 0.83697 0.57915 0.96649 -0.56158
PRO_102 -3.85998 0.77243 2.93222 -0.07089 0 0.04424 1.83712 -1.48574 -0 -0 -1.17445 0.61133 0 0 0 0 0 0.00928 -0.18571 0.02128 0.19464 0 -0.55938 0 -2.4119 0.87734 0.92749 -1.52068
ALA_103 -4.19282 0.58427 3.38825 -0.02274 0 0 1.81959 -2.00375 -0 -0 -1.00865 -0.36953 0 0 0 0 0 0.00526 -0.03372 0 0 0 -0.34198 0 1.8394 -0.14602 0.46098 -0.02145
GLU_104 -6.33169 0.63442 7.07555 -0.35773 0.09271 0.45819 2.77475 -3.161 -0.0385 -0.28091 -3.16146 -0.70774 0 0 -0.6203 0 0 0.0038 -0.03372 0.01092 0 3.7984 -0.25602 0 -2.7348 -0.36499 0.42193 -2.77819
LEU_105 -8.57865 1.13219 3.23342 -0.4891 0.30206 0.10618 2.35131 -2.75986 -0.01557 -0.09292 -1.04627 0.24829 0 0 0 0 0 0.02003 0.03997 0.24127 0.34158 0 -0.28114 0 0.18072 -0.26718 0.61229 -4.72137
LEU_106 -5.32234 0.74083 4.33527 -0.47144 0.18359 0.11199 2.60004 -2.46579 -0 -0 -2.53094 0.22919 0 0 0 0 0 0.01485 -0.00067 0.19093 0.27801 0 -0.29174 0 0.18072 -0.34715 0.65342 -1.91123
GLU_107 -5.12592 0.68493 5.60092 -0.22793 0.02474 0.32263 2.57674 -2.64895 -0.02055 -0.1391 -1.93018 -0.61054 0 0 0 0 0 0.01114 -0.13857 0.07443 0 3.38617 -0.23892 0 -2.7348 -0.35464 0.48297 -1.00543
ALA_108 -5.12236 0.50891 2.63165 -0.02337 0 0 2.488 -2.35038 -0 -0 -2.03257 -0.37822 0 0 0 0 0 0.00891 -0.09139 0 0 0 -0.40272 0 1.8394 -0.48968 0.3223 -3.09153
SER_109 -6.34573 0.96452 6.34197 -0.02177 0 0.05325 3.30351 -3.32966 -0.01557 -0.09292 -2.33567 -0.62967 0 0 0 0 0 0.02945 0.33898 0.01557 0.4884 0 0.2936 0.63823 -0.77834 5.42385 1.53536 5.87736
PRO_110 -5.61273 0.76105 4.31078 -0.08736 6e-05 0.05403 1.76518 -1.94308 -0 -0 -1.27128 0.71681 0 0 0 0 0 0.01654 0.07757 0.00868 0.44179 0 0.07555 0 -2.4119 5.54941 1.78323 4.23433
ALA_111 -4.88015 0.5572 4.44014 -0.02084 0 0 2.78416 -2.64112 -0 -0 -2.44912 -0.34308 0 0 0 0 0 0.00655 -0.00532 0 0 0 0.11547 0 1.8394 -0.04838 0.47451 -0.17059
ALA_112 -6.11165 0.41514 3.42792 -0.02034 0 0 2.85763 -2.66266 -0 -0 -2.46538 -0.34743 0 0 0 0 0 0.00972 0.00098 0 0 0 -0.19952 0 1.8394 -0.00589 0.28575 -2.97633
ARG_113 -6.11867 0.19585 6.11824 -0.83939 0.16107 0.58449 2.17469 -2.92941 -0.01808 -0.1748 -1.37877 0.34241 0 0 0 0 0 0.01524 0.02973 0.03879 1.45078 0 -0.07385 0 -1.2888 -0.33747 0.30725 -1.7407
SER_114 -3.36009 0.45443 4.32173 -0.02834 0 0.0652 2.06946 -1.9539 -0 -0 -1.87386 -0.56508 0 0 0 0 0 0.01002 -0.01692 0.00069 0.72469 0 0.33162 0.60016 -0.77834 -0.05838 0.19467 0.13775
LEU_115 -5.72204 0.4565 5.05125 -0.49313 0.17678 0.11915 2.77175 -2.60625 -0.01445 -0.08432 -3.25451 0.25209 0 0 0 0 0 0.00951 0.01332 0.13877 0.3433 0 -0.28325 0 0.18072 -0.03137 0.35114 -2.62505
GLN_116 -8.24068 0.68388 6.2658 -0.41973 0.16138 0.25392 3.2038 -3.17629 -0.01512 -0.12036 -3.11898 -0.61288 0 0 0 0 0 0.01236 -0.0318 0.15938 0 3.40566 0.03962 0 -0.18838 -0.11933 0.65559 -1.20216
THR_117 -4.36137 0.77254 4.39703 -0.20927 0.14597 0.07565 1.94787 -2.19518 -0.01676 -0.14127 -1.55535 -0.21277 0 0 0 0 0 0.01163 0.14276 0.107 0.07126 0 0.02407 2.36345 -1.0874 5.70925 1.66861 7.65771
PRO_118 -6.85492 1.30679 4.85742 -0.08861 6e-05 0.0552 2.71759 -2.21648 -0 -0 -1.84349 0.74142 0 0 0 0 0 0.00145 -0.06414 0.00515 0.43092 0 0.11687 0 -2.4119 5.49181 1.7539 3.99903
SER_119 -5.91593 0.64785 5.35539 -0.03024 0.00011 0.02056 2.7693 -2.80744 -0 -0 -2.82239 -0.07675 0 0 0 0 0 0.00385 0.03478 0.00312 0.46805 0 0.33573 1.82665 -0.77834 0.00683 0.60375 -0.35513
ALA_120 -6.1107 1.07526 2.77912 -0.02345 0 0 2.34965 -2.51364 -0.01523 -0.09923 -1.83887 -0.38982 0 0 0 0 0 0.00483 0.02457 0 0 0 -0.35739 0 1.8394 -0.14079 0.32074 -3.09553
ARG_121 -9.35179 1.36205 5.82807 -0.57651 0.12668 0.32261 3.12425 -3.21954 -0.01319 -0.0554 -2.34812 0.20259 0 0 0 0 0 0.00987 0.16519 0.18249 2.62841 0 -0.14128 0 -1.2888 -0.37882 0.59913 -2.8221
LEU_122 -8.50719 1.28309 3.90954 -0.5068 0.24659 0.13534 2.65273 -2.76776 -0.00232 -0.03783 -1.35431 0.20991 0 0 0 0 0 0.00167 -0.01468 0.23494 0.27273 0 -0.30527 0 0.18072 -0.24401 0.97185 -3.64105
VAL_123 -5.93986 1.158 3.07257 -0.29357 0.11606 0.05906 2.26797 -2.30654 -0 -0 -2.12517 -0.07961 0 0 0 0 0 0.00177 0.55286 0.02415 0.01561 0 -0.27128 0 1.9342 5.53998 2.04005 5.76625
PRO_124 -9.41116 2.94073 4.15078 -0.08061 0 0.04936 2.57318 -2.33115 -0 -0 -2.22581 0.66672 0 0 0 0 0 0.00723 0.10854 0.03394 0.47717 0 -0.31195 0 -2.4119 5.49999 2.36436 2.09941
ALA_125 -6.65347 1.50018 2.2365 -0.02451 0.00015 0 2.44324 -2.4529 -0 -0 -1.50914 -0.42686 0 0 0 0 0 0.00279 -0.12295 0 0 0 -0.34977 0 1.8394 -0.27164 1.06736 -2.72161
SER_126 -4.05913 0.71593 3.63667 -0.03668 0.00035 0.04674 1.8284 -1.86481 -0.00232 -0.03783 -2.12092 -0.41267 0 0 0 0 0 0.00608 -0.05819 0.01376 0.17572 0 -0.27929 1.72488 -0.77834 -0.37408 0.46436 -1.41139
ALA_127 -5.80499 1.21221 3.72194 -0.02002 0 0 3.03391 -2.53365 -0.03017 -0.20291 -2.47264 -0.33023 0 0 0 0 0 0.00259 0.34951 0 0 0 0.29612 0 1.8394 1.40845 1.82632 2.29584
PRO_128 -8.13172 2.44439 4.02617 -0.06705 2e-05 0.04295 1.98415 -1.88995 -0 -0 -1.77712 0.58413 0 0 0 0 0 0.01143 1.34827 0.04456 0.11685 0 0.02538 0 -2.4119 7.74557 3.45355 7.54969
PRO_129 -7.86855 2.15512 5.08425 -0.07002 1e-05 0.04581 2.25883 -2.36991 -0 -0 -1.65696 0.67986 0 0 0 0 0 0.00114 0.07934 0.13074 0.06617 0 0.59546 0 -2.4119 6.77635 2.33513 5.83086
ALA_130 -4.3141 0.32812 4.06496 -0.02147 0 0 2.57328 -2.31041 -0 -0 -1.63517 -0.37583 0 0 0 0 0 0.0029 0.06023 0 0 0 -0.28306 0 1.8394 0.68632 0.55703 1.17221
ARG_131 -10.5036 1.18696 8.76792 -0.65193 0.10873 0.42672 3.65798 -4.34391 -0.01067 -0.06172 -3.40207 0.35067 0 0 0 0 0 0.0108 0.01868 0.35163 3.73079 0 -0.04126 0 -1.2888 -0.2369 0.55911 -1.37088
LEU_132 -8.77263 1.23424 3.67479 -0.68253 0.28512 0.27508 2.99406 -3.18178 -0 -0 -1.98399 0.03559 0 0 0 0 0 0.00445 0.07432 0.08245 1.17293 0 -0.27372 0 0.18072 -0.32135 0.75791 -4.44433
VAL_133 -4.92937 0.68449 3.57802 -0.31405 0.2187 0.07249 1.88782 -2.21533 -0 -0 -1.17576 -0.23526 0 0 0 0 0 0.00893 0.04569 5e-05 0.09235 0 -0.3219 0 1.9342 -0.22994 0.56879 -0.3301
GLU_134 -5.56657 0.41099 6.54002 -0.35064 0.09048 0.42164 3.24707 -3.00074 -0.02564 -0.2392 -5.34206 -0.61253 0 0 -1.57127 0 0 0.01095 0.05233 0.01047 0 3.89977 -0.35399 0 -2.7348 -0.39373 0.67813 -4.82931
VAL_135 -7.92423 2.11588 2.52277 -0.35369 0.49862 0.08273 2.02578 -2.40875 -0.01329 -0.12901 -1.45107 0.05255 0 0 0 0 0 0.00609 -0.06397 0.03038 0.22031 0 0.75153 0 1.9342 5.4221 3.30479 6.62371
PRO_136 -4.86575 1.26996 2.65245 -0.12543 0 0.09128 0.75263 -1.20156 -0.01634 -0.14316 -0.54033 0.3012 0 0 0 0 0 0.00087 0.09349 0.01163 0.19953 0 -1.21188 0 -2.4119 5.99149 3.38916 4.23734
ALA_137 -3.29491 0.42971 0.57699 -0.02253 0 0 0.37138 -0.76058 -0.00056 -0.01177 0.63892 -0.2325 0 0 0 0 0 0.00297 0.83054 0 0 0 0.33984 0 1.8394 0.67248 1.361 2.74038
ALA_138 -1.52992 0.44526 1.10344 -0.02371 0.00015 0 0.51563 -0.67899 -0 -0 0.04696 -0.29288 0 0 0 0 0 0.03833 -0.02993 0 0 0 -0.20618 0 1.8394 1.27754 2.84603 5.35112
PRO_139 -5.32071 1.04347 1.72061 -0.13283 0.00837 0.09253 0.83135 -1.11252 -0 -0 -0.01551 0.20914 0 0 0 0 0 0.04512 -0.03992 0.01718 0.20142 0 -0.72627 0 -2.4119 0.53377 2.24506 -2.81163
VAL_140 -3.77337 0.87186 1.8122 -0.30743 0.46152 0.081 1.0784 -1.28531 -0 -0 -0.63629 -1.05057 0 0 -0.47467 0 0 0.13533 0.1093 0.01286 0.39687 0 0.57012 0 1.9342 1.47062 0.53817 1.94481
ARG_141 -5.57779 0.6821 3.40927 -0.85321 0.14849 0.62342 1.78028 -1.92514 -0 -0 -0.93877 -0.11349 0 0 -0.47467 -0.62995 0 0.01444 -0.01575 0.09088 1.62542 0 -0.21102 0 -1.2888 1.79728 0.53645 -1.32056
VAL_142 -4.64251 0.38387 0.71182 -0.29688 0.16969 0.05676 0.50089 -1.17587 -0 -0 0.00425 -0.15096 0 0 0 0 0 0.02709 -0.03626 0.05244 0.0398 0 -0.49249 0 1.9342 -0.03405 0.37186 -2.57634
VAL_143 -6.73351 0.84673 -0.05063 -0.34351 0.49644 0.07393 1.24755 -1.256 -0 -0 -0.92672 0.0064 0 0 -0.70372 0 0 0.02135 -0.00267 0.00015 1.33071 0 0.45807 0 1.9342 -0.15772 0.27932 -3.47964
GLU_144 -5.32427 0.44384 5.22003 -0.35637 0.07607 0.46792 3.02136 -2.56869 -0.00186 -0.01052 -3.05548 -0.52249 0 0 0 -1.04829 0 0.06463 0.58661 0.0107 0 3.58844 -0.0473 0 -2.7348 -0.10802 0.35002 -1.94847
THR_145 -4.5133 0.63416 3.23718 -0.12252 0.07183 0.05116 2.39314 -2.05815 -0 -0 -2.14988 -1.03818 0 0 0 0 0 0.04253 -0.04854 0.02596 1.30853 0 0.1113 2.28001 -1.0874 -0.04302 0.50806 -0.39713
SER_146 -2.17092 0.06766 2.66415 -0.03078 0.00085 0.05246 0.48778 -1.2841 -0 -0 0.34855 -0.98978 0 0 0 0 0 0.06517 -0.01683 8e-05 0.26368 0 -0.29557 0.60011 -0.77834 -0.39883 0.38459 -1.03009
ALA_147 -5.08715 0.64339 3.26905 -0.02226 0 0 2.18047 -2.10037 -0 -0 -0.80051 -0.3489 0 0 -0.84777 0 0 0.03493 -0.0478 0 0 0 0.27031 0 1.8394 -0.12913 0.25028 -0.89607
LEU_148 -8.21117 1.39245 2.15114 -0.55123 0.27378 0.16407 1.47655 -2.05404 -0.01319 -0.0554 -0.8338 0.15909 0 0 0 0 0 0.09488 -0.05189 0.26264 0.30318 0 -0.07786 0 0.18072 0.18631 0.65255 -4.55123
LEU_149 -3.47239 0.29041 3.17493 -0.51843 0.19833 0.15974 1.5606 -1.55917 -0.00186 -0.01052 -1.16114 -0.09577 0 0 0 0 0 0.02499 -0.05411 0.16813 0.376 0 0.67809 0 0.18072 0.22811 0.68188 0.84855
CYS_150 -7.21078 1.0617 2.75987 -0.05468 0 0.01647 1.0897 -1.5368 -0 -0 -0.75803 -0.82109 0 0 0 0 0 0.04821 0.00278 0.00424 0.22353 0 -0.12524 0 3.6196 0.40513 0.59976 -0.67563
THR_151 -4.99241 0.4078 3.57685 -0.17223 0.08121 0.06249 2.30034 -2.00894 -0 -0 -1.52189 -0.27952 0 0 0 0 0 0.01784 -0.09638 0.004 0.04112 0 0.0452 2.3313 -1.0874 -0.01911 0.54073 -0.76903
ALA_152 -4.67435 0.52476 2.51733 -0.02346 0 0 1.53516 -2.08741 -0 -0 -1.2854 -0.3442 0 0 0 0 0 0.06222 -0.01149 0 0 0 -0.33638 0 1.8394 -0.45046 0.36142 -2.37286
GLN_153 -6.74284 0.90216 4.39828 -0.65492 0.2942 1.08899 2.35764 -2.7623 -0.01762 -0.16269 -1.25389 -2.18603 0 0 0 0 0 0.02252 -0.01957 0.46868 0 4.73562 0.11053 0 -0.18838 -0.28818 0.666 0.76821
HIS_154 -5.70997 0.71256 4.25939 -0.45307 0.00089 0.53913 2.31131 -2.52076 -0.01762 -0.16269 -1.5094 -1.02143 0 0 0 0 0 0.00886 0.03456 0.05207 0 2.63346 -0.05892 0 -0.45461 -0.00036 0.87503 -0.48156
LEU_155 -10.4202 1.69753 4.00131 -0.53046 0.29831 0.14034 2.96032 -3.34441 -0 -0 -2.36429 0.20413 0 0 0 0 0 0.00523 0.00152 0.24698 0.28273 0 -0.31336 0 0.18072 -0.20951 1.17112 -5.992
ALA_156 -6.64102 0.81364 4.81774 -0.02301 0 0 3.17088 -3.28304 -0.01025 -0.08316 -2.27161 -0.38331 0 0 0 0 0 0.00628 0.17134 0 0 0 -0.33314 0 1.8394 -0.43457 1.00485 -1.63897
ALA_157 -4.32439 0.36485 4.56043 -0.02128 0 0 2.45921 -2.54846 -0 -0 -1.76979 -0.37688 0 0 0 0 0 0.00359 0.03383 0 0 0 -0.28577 0 1.8394 -0.51548 0.36793 -0.2128
VAL_158 -7.63023 1.2536 3.82879 -0.30646 0.19746 0.06792 2.97654 -2.89512 -0 -0 -1.87098 -0.08715 0 0 0 0 0 0.00537 -0.03925 0.00453 0.11954 0 -0.29503 0 1.9342 -0.34617 0.39745 -2.68501
GLN_159 -7.7026 0.65722 6.29353 -0.25784 0.04075 0.18756 3.69449 -3.40582 -0.01025 -0.08316 -3.97247 -0.4329 0 0 -0.70372 0 0 0.00541 0.02006 0.04552 0 2.69272 -0.12219 0 -0.18838 -0.2123 0.51121 -2.94316
SER_160 -5.00562 0.77332 5.55779 -0.03024 0 0.06424 2.64572 -2.61436 -0 -0 -2.03193 -0.69185 0 0 -0.5684 0 0 0.01515 0.03652 0.00907 0.73408 0 0.33683 1.71982 -0.77834 -0.05696 0.59609 0.71094
SER_161 -3.08287 0.30114 3.58825 -0.02913 0 0.06761 1.31279 -1.65604 -0 -0 -0.735 -0.52776 0 0 0 0 0 0.02149 -0.01897 0.00323 0.72878 0 0.33336 0.60465 -0.77834 0.16498 0.46717 0.76535
GLY_162 -4.35214 0.64807 3.28398 -4e-05 0 0 1.94258 -1.95571 -0.01227 -0.06331 -1.57055 -0.36671 0 0 0 0 0 0.01074 0.07696 0 0 0 0.79577 0 0.83697 0.41877 0.45208 0.1452
ALA_163 -4.11799 0.82089 3.91315 -0.02312 0 0 3.18744 -2.37026 -0 -0 -2.45838 -0.32922 0 0 0 0 0 0.01919 -0.00446 0 0 0 -0.42073 0 1.8394 1.04774 1.82795 2.93161
PRO_164 -4.57897 1.42338 3.62705 -0.07652 0 0.04657 1.91625 -1.80004 -0.01421 -0.08085 -1.74886 0.62739 0 0 0 0 0 0.00948 -0.13216 0.01764 0.40101 0 -0.61647 0 -2.4119 0.59982 1.66788 -1.12352
ALA_165 -5.42002 0.98725 2.79428 -0.02348 0 0 2.32997 -2.28659 -0.00056 -0.01177 -2.33939 -0.35489 0 0 0 0 0 0.00394 0.03279 0 0 0 -0.35889 0 1.8394 -0.30605 0.41639 -2.69763
THR_166 -5.57165 0.91642 3.34619 -0.12168 0.27363 0.06108 2.12017 -2.34581 -0.01227 -0.06331 -0.27391 -1.56178 0 0 0 0 0 0.03991 0.156 0.2194 0.44359 0 -0.10665 2.21255 -1.0874 -0.14833 0.74931 -0.75452
ALA_167 -2.68263 0.18047 2.5157 -0.02206 0 0 1.28436 -1.50532 -0.00054 -0.01084 0.28302 -0.41043 0 0 0 0 0 0.02579 0.24497 0 0 0 -0.30881 0 1.8394 -0.23631 0.6861 1.88288
SER_168 -4.83088 0.48727 5.3067 -0.0253 0 0.0491 2.86951 -2.4818 -0.01182 -0.06555 -2.6052 -0.86266 0 0 0 -0.82868 0 0.00508 0.5512 0.00289 0.44924 0 0.23841 1.89665 -0.77834 0.5009 0.40174 0.26845
GLY_169 -4.07017 0.79923 3.8512 -0.00018 0 0 1.90033 -2.12877 -0.01421 -0.08085 -1.1592 -0.27732 0 0 0 0 0 0.00479 -0.22255 0 0 0 -1.32559 0 0.83697 1.68381 0.89791 0.69542
PRO_170 -3.39558 0.74557 2.44029 -0.07697 0 0.04709 1.15143 -1.14941 -0 -0 0.21407 0.58519 0 0 0 0 0 0.00731 -0.15593 0.01515 0.39059 0 -0.67978 0 -2.4119 0.87201 0.86325 -0.53762
GLN_171 -4.85325 0.56533 4.97144 -0.416 0.21118 0.28802 1.91349 -2.21771 -0 -0 -2.29515 -0.79729 0 0 0 -0.82868 0 0.01898 -0.05957 0.04882 0 3.64868 -0.05614 0 -0.18838 0.01622 0.39458 0.36458
VAL_172 -3.86239 0.55818 3.27955 -0.28089 0.18081 0.05946 2.00922 -1.86779 -0.01182 -0.06555 -1.23729 0.22482 0 0 0 0 0 0.02204 -0.06187 0.01574 0.15349 0 -0.11673 0 1.9342 -0.20542 0.41727 1.14503
ASP_173 -1.84944 0.05963 2.66951 -0.23988 0.02967 0.7859 0.9587 -1.23116 -0.00561 -0.02534 -0.73655 -0.55567 0 0 0 -0.48243 0 0.00936 0.01621 0.03089 0 2.04727 -0.67141 0 -2.3716 -0.23529 0.3745 -1.42274
ASN_174 -4.53695 0.34982 4.96309 -0.15571 0.00725 0.21387 1.73311 -2.18203 -0.01361 -0.07381 -2.42487 -0.16924 0 0 0 -1.23632 0 0.03249 0.01686 0.00685 0 1.99077 0.3185 0 -0.93687 -0.02432 0.35564 -1.76548
THR_175 -4.17056 0.58134 3.39304 -0.22861 0.24686 0.10566 2.33122 -1.8877 -0 -0 -1.28127 -1.31031 0 0 -0.85859 0 0 0.01206 -0.05523 0.04909 1.27587 0 0.3482 2.3014 -1.0874 0.17421 0.4795 0.41877
GLY_176 -2.48587 0.39507 2.36236 -4e-05 0 0 1.40065 -1.2424 -0 -0 -0.54635 -0.44019 0 0 0 0 0 0.00624 -0.08281 0 0 0 0.38434 0 0.83697 0.33391 0.31436 1.23626
GLY_177 -3.52861 0.67686 2.86522 -5e-05 0 0 1.68323 -1.71132 -0 -0 -0.46662 -0.43567 0 0 -0.85859 0 0 0.11793 -0.08164 0 0 0 0.4646 0 0.83697 0.16564 0.18264 -0.0894
GLU_178 -6.96494 1.65392 8.41559 -0.22271 0.05109 0.28962 4.27115 -3.70275 -0.02393 -0.18161 -4.41662 -0.47225 0 0 -0.90772 -0.83426 0 0.13313 0.52314 0.23023 0 3.11216 0.05588 0 -2.7348 5.78391 1.99992 6.05814
PRO_179 -4.98159 0.96091 4.12905 -0.06797 0 0.04325 1.76486 -1.79911 -0.00446 -0.01887 -1.59438 0.62376 0 0 0 0 0 0.12373 -0.08679 0.10128 0.20162 0 -0.3196 0 -2.4119 5.77853 2.2025 4.64482
ALA_180 -3.6952 0.49094 3.42172 -0.02301 0 0 2.08004 -2.05574 -0 -0 -1.51626 -0.36012 0 0 -0.71666 0 0 0.05839 -0.07439 0 0 0 -0.39505 0 1.8394 -0.16657 0.50617 -0.60633
TRP_181 -6.58801 0.72204 4.66718 -0.95583 0.06278 0.36387 2.12813 -2.3903 -0 -0 -2.61498 -0.41645 0 0 -0.13334 0 0 0.23333 -0.0118 0.04343 0 1.75417 0.02549 0 1.6906 -0.46579 0.57444 -1.31105
ASP_182 -4.96998 0.61689 6.57132 -0.09302 0.01389 0.25555 2.22153 -2.5888 -0.01937 -0.1531 -2.78209 -0.25285 0 0 0 -0.47168 0 1.16573 0.05982 0.3397 0 2.20364 -0.21268 0 -2.3716 -0.26861 1.07152 0.3358
SER_183 -5.75951 0.93178 6.78016 -0.03785 0 0.08235 3.11325 -2.79413 -0 -0 -3.78406 -0.25547 0 0 -1.41322 0 0 0.12668 0.33017 0.02127 0.35599 0 -0.22652 0.6161 -0.77834 -0.3261 1.49487 -1.52257
PRO_184 -6.11792 1.04478 4.47706 -0.06374 4e-05 0.04226 2.27053 -1.98369 -0.00381 -0.02669 -1.52928 0.6235 0 0 0 0 0 0.0338 0.00836 0.08549 0.07688 0 0.18407 0 -2.4119 0.30157 1.33476 -1.65394
LEU_185 -8.39372 1.00744 4.68282 -0.72272 0.24659 0.27583 2.51397 -3.06215 -0.0017 -0.02255 -2.47216 0.14159 0 0 0 0 0 0.02622 -0.01644 0.13895 0.74391 0 -0.13361 0 0.18072 0.80952 0.82773 -3.22977
ARG_186 -6.90363 0.62201 7.52883 -0.43848 0.04654 0.21822 3.08841 -3.24704 -0.03072 -0.16309 -3.13024 0.29698 0 0 -0.70638 -0.47168 0 0.01972 0.11048 0.08591 2.04345 0 -0.13166 0 -1.2888 -0.02819 0.68842 -1.79093
ARG_187 -7.47926 0.29247 7.90729 -0.4322 0.0557 0.21226 4.22246 -3.71038 -0.0191 -0.15349 -4.35983 0.36403 0 0 -0.71666 0 0 0.01228 0.07674 0.03312 2.07454 0 -0.11555 0 -1.2888 -0.45594 0.57707 -2.90326
VAL_188 -7.97697 1.25857 4.682 -0.32142 0.2519 0.07384 3.01024 -3.13499 -0.0079 -0.09412 -2.85805 -0.17948 0 0 0 0 0 0.02376 -0.06116 0.01299 0.06325 0 -0.32947 0 1.9342 -0.27515 0.46707 -3.46091
LEU_189 -6.6483 0.45602 4.33529 -0.4516 0.15076 0.10182 2.51599 -2.64511 -0.00381 -0.02669 -1.86581 0.17894 0 0 0 0 0 0.00229 0.19023 0.09191 0.34093 0 -0.26926 0 0.18072 -0.20105 0.48577 -3.08098
ALA_190 -4.12488 0.30708 4.46271 -0.02133 0 0 2.40481 -2.39853 -0.00151 -0.02101 -1.48844 -0.36147 0 0 0 0 0 0.03236 0.12177 0 0 0 -0.20897 0 1.8394 -0.34727 0.451 0.6457
GLU_191 -5.87447 0.42815 7.18854 -0.2008 0.0106 0.23343 3.59807 -3.2815 -0.0079 -0.09412 -4.3633 -0.50464 0 0 0 -1.30762 0 0.02778 -0.04809 0.25263 0 3.00687 -0.2424 0 -2.7348 -0.44636 0.7887 -3.57123
LEU_192 -8.77231 1.27228 4.1211 -0.46534 0.1738 0.10348 2.96186 -2.93089 -0 -0 -2.05238 0.22184 0 0 0 0 0 0.00585 -0.05767 0.01975 0.28103 0 -0.28926 0 0.18072 -0.45003 0.95903 -4.71717
ASN_193 -4.8208 0.40089 5.26245 -0.38923 0.03304 0.77014 2.76022 -2.45168 -0.00151 -0.02101 -3.14378 -0.2987 0 0 -1.01281 -0.78432 0 0.09979 -0.04792 0.02158 0 3.49061 -0.07862 0 -0.93687 -0.28012 0.58136 -0.84728
ARG_194 -3.74556 0.31487 4.59791 -0.60037 0.10721 0.37187 2.18265 -1.96228 -0 -0 -3.28336 -0.05352 0 0 0 -0.48243 0 0.01122 -0.04601 0.05616 2.3462 0 -0.14924 0 -1.2888 -0.23269 0.3458 -1.51036
ILE_195 -7.53691 1.1185 4.21248 -0.48816 0.41714 0.11201 2.57163 -2.49442 -0 -0 -1.15339 -0.05139 0 0 -0.45225 0 0 0.0379 -0.02428 0.10033 0.38157 0 -0.72664 0 0.73287 -0.36434 0.9208 -2.68653
PRO_196 -2.32816 0.47695 1.52053 -0.08983 0.00131 0.05615 0.37723 -0.64282 -0.01135 -0.0455 0.14139 0.66149 0 0 0 0 0 0.0422 -0.10801 0.00366 0.49748 0 -0.3227 0 -2.4119 -0.42989 1.14322 -1.46854
SER_197 -5.89294 0.51979 5.7714 -0.03181 2e-05 0.05768 3.29414 -2.62264 -0.0073 -0.14281 -1.82947 -1.02495 0 0 -0.61787 0 0 0.04216 -0.04539 0.04705 0.84173 0 0.44797 0.6619 -0.77834 -0.0726 0.48284 -0.89945
SER_198 -5.68943 0.24396 5.82073 -0.03632 0.00332 0.05052 2.6483 -2.67914 -0.02851 -0.24843 -1.9088 -0.69414 0 0 -1.75168 0 0 0.03549 -0.05519 0.0421 0.17403 0 -0.1945 1.84721 -0.77834 -0.22717 0.20704 -3.21896
ARG_199 -5.80615 0.32862 6.72527 -0.40938 0.02772 0.18897 2.86411 -2.92888 -0.01728 -0.07981 -3.24869 0.28569 0 0 -0.61787 -0.65733 0 0.02449 -0.03508 0.02222 2.04917 0 -0.07942 0 -1.2888 -0.47626 0.38463 -2.74406
ARG_200 -6.10543 0.39251 5.22312 -0.65145 0.10003 0.38798 2.40435 -2.63037 -0 -0 -1.16214 0.37919 0 0 0 0 0 0.00856 0.00401 0.06142 2.38211 0 -0.10425 0 -1.2888 -0.18281 0.41561 -0.36636
ARG_201 -11.7451 1.10885 10.9073 -0.76593 0.09624 0.48691 4.66098 -5.22531 -0.01928 -0.09467 -4.71095 0.38947 0 0 -0.45225 -0.93921 0 0.00344 0.02275 0.18932 1.44481 0 -0.06405 0 -1.2888 -0.23409 0.78947 -5.44011
ALA_202 -5.94294 0.57064 3.91729 -0.02004 0 0 2.33955 -2.81137 -0 -0 -2.12386 -0.34998 0 0 0 0 0 0.01732 0.0074 0 0 0 -0.13648 0 1.8394 -0.27271 0.84961 -2.11617
ALA_203 -4.41462 0.14857 4.37077 -0.02194 0 0 2.38013 -2.4736 -0 -0 -2.02963 -0.34306 0 0 0 0 0 0.011 -0.03009 0 0 0 -0.14129 0 1.8394 -0.23742 0.28021 -0.66159
ARG_204 -6.75274 0.41668 7.41999 -1.00195 0.3138 0.63532 3.27535 -3.48907 -0.00387 -0.02516 -4.11161 0.44522 0 0 0 -0.83753 0 0.00674 -0.0073 0.0815 2.57465 0 -0.06655 0 -1.2888 -0.2944 0.36005 -2.34968
LEU_205 -8.24468 0.61138 3.36194 -0.68247 0.17126 0.27007 2.54401 -2.69731 -0 -0 -2.43521 0.05476 0 0 0 0 0 0.01213 0.03191 0.02017 0.97712 0 -0.2584 0 0.18072 -0.28863 0.54002 -5.83122
PHE_206 -9.74986 0.85238 3.26576 -1.01653 0.0916 0.44466 2.78405 -2.74022 -0 -0 -1.88404 0.10393 0 0 0 0 0 0.0672 0.04284 0.14323 0 1.94347 -0.25297 0 1.0402 -0.17738 0.65494 -4.38675
GLU_207 -5.83586 0.47777 6.3634 -0.33864 0.07504 0.38663 2.65502 -2.9199 -0.01291 -0.09648 -2.55844 -0.60366 0 0 0 0 0 0.06169 -0.01068 0.0274 0 3.1566 -0.13134 0 -2.7348 -0.23518 0.56642 -1.70791
TRP_208 -8.1894 0.98164 5.84901 -0.96705 0.12207 0.29007 2.69764 -3.4564 -0.02219 -0.12648 -2.36682 -0.50056 0 0 -0.08272 -0.47009 0 0.01046 -0.02002 0.14141 0 2.07381 -0.04393 0 1.6906 -0.31082 0.51917 -2.1806
LEU_209 -7.36326 0.43752 1.74232 -0.64893 0.11495 0.2265 2.06707 -2.1041 -0 -0 -0.96782 0.07626 0 0 0 0 0 0.04402 -0.02043 0.02441 0.83596 0 -0.18347 0 0.18072 -0.0857 0.56526 -5.05873
ILE_210 -8.99309 0.75547 2.75929 -0.56625 0.32227 0.15891 2.50936 -2.45573 -0 -0 -2.31292 0.16182 0 0 0 0 0 0.01115 -0.06856 0.16415 0.68536 0 0.34502 0 0.73287 0.04078 0.64942 -5.1007
ALA_211 -3.81851 0.5446 3.10133 -0.02491 9e-05 0 2.10732 -1.99831 -0.01832 -0.10132 -0.77727 -0.21818 0 0 0 0 0 0.00995 0.09004 0 0 0 -0.09971 0 1.8394 -0.28409 1.01767 1.36977
PRO_212 -2.17533 0.33603 0.94948 -0.09499 0.00557 0.05996 0.56816 -0.49085 -0 -0 0.16438 0.61819 0 0 0 0 0 0.02192 -0.02586 0.00105 0.47375 0 -0.38172 0 -2.4119 -0.30027 1.16628 -1.51615
MET_213 -6.89442 0.89537 3.15196 -0.41745 0.16652 0.12215 1.72515 -1.62353 -0.01291 -0.09648 -1.35955 0.22998 0 0 0 0 0 0.01247 0.2113 0.08482 1.22555 0 0.22378 0 0.60916 -0.27939 1.4559 -0.56962
PRO_214 -4.40268 0.94335 3.75881 -0.13396 0.00688 0.09657 2.03884 -1.58511 -0 -0 -1.63604 0.1682 0 0 0 0 0 0.01023 0.53761 0.00497 0.29556 0 -0.66889 0 -2.4119 -0.35965 1.75134 -1.58588
PRO_215 -5.45167 0.63734 2.96024 -0.07064 0 0.0442 1.59132 -1.414 -0 -0 -0.98521 0.6044 0 0 0 0 0 0.06973 -0.18749 0.02937 0.2972 0 -0.31269 0 -2.4119 -0.15024 1.14947 -3.60057
ASP_216 -4.77602 0.67294 6.33271 -0.14871 0.02047 0.52031 2.79732 -2.69547 -0.00453 -0.05289 -3.24986 -2.43516 0 0 -0.54637 0 0 0.07918 0.14195 0.04941 0 3.98869 0.142 0 -2.3716 0.27172 0.58905 -0.67485
HIS_217 -6.01408 0.27439 5.96728 -0.72548 0.0158 0.7638 2.48305 -2.74775 -0.00069 -0.00188 -2.89591 -0.29266 0 0 -0.54637 0 0 0.00774 -0.0172 0.04154 0 1.56473 -0.22142 0 -0.45461 0.45972 0.4111 -1.92888
PHE_218 -11.5427 0.70534 3.62954 -0.90125 0.0551 0.26069 2.98958 -3.06493 -0.00499 -0.05892 -3.74344 -0.04778 0 0 0 0 0 0.00504 0.00915 0.00726 0 1.72454 -0.53179 0 1.0402 0.24915 0.37821 -8.84204
TYR_219 -7.58497 0.62422 3.08738 -0.6324 0.08003 0.30171 2.19787 -2.28482 -0.01043 -0.14831 -1.31152 -0.24571 0 0 0 0 0 0.01328 0.02822 0.05948 0 2.30194 -0.0225 0.00825 1.2797 -0.00094 0.54274 -1.71675
ARG_220 -4.66595 0.34811 5.129 -0.45446 0.05583 0.23835 1.66627 -2.16727 -0 -0 -2.21041 0.28801 0 0 -0.39469 0 0 0.0202 -0.03404 0.0731 2.00893 0 -0.14953 0 -1.2888 -0.22851 0.44154 -1.32431
ARG_221 -4.26027 0.18223 4.43547 -1.00461 0.32294 0.80284 1.72114 -1.92819 -0 -0 -1.84594 -0.0681 0 0 -0.39469 0 0 0.01458 0.04601 0.0321 2.29745 0 -0.26243 0 -1.2888 0.13476 0.80646 -0.25704
LEU_222 -8.05166 0.69066 4.11879 -0.50092 0.29688 0.1193 3.08264 -2.61992 -0.01454 -0.11533 -3.26966 0.15905 0 0 0 0 0 0.01038 -0.02476 0.10338 0.47018 0 -0.22876 0 0.18072 0.3947 0.90392 -4.29495
TRP_223 -9.67435 1.07789 5.18994 -1.08424 0.08606 0.30693 2.08071 -2.98433 -0.00046 -0.00603 -0.74509 -0.61373 0 0 0 0 0 0.01156 -0.03027 0.01314 0 2.79801 0.00338 0 1.6906 -0.06125 0.47353 -1.46799
GLU_224 -7.16259 0.53074 6.60446 -0.24263 0.07755 0.38688 2.26945 -2.87499 -0 -0 -2.8137 -0.58906 0 0 -1.27693 -0.77125 0 0.0044 -0.01182 0.12885 0 3.14685 0.27634 0 -2.7348 0.01723 0.57612 -4.4589
ARG_225 -4.65044 0.34625 4.91697 -0.96843 0.26723 0.76298 1.68772 -2.09987 -0.01883 -0.13102 -2.20104 -0.02554 0 0 -0.42189 0 0 0.00531 0.02215 0.01086 2.05477 0 -0.23133 0 -1.2888 0.80011 0.59805 -0.56479
GLU_226 -4.46041 0.1968 3.77626 -0.18885 0.02072 0.25843 1.42005 -1.83143 -0.01883 -0.13102 -0.94315 -0.58213 0 0 0 0 0 0.01551 0.24508 0.04042 0 3.16637 -0.06996 0 -2.7348 0.56209 0.42459 -0.83427
ALA_227 -3.50927 0.25123 0.59641 -0.02374 0 0 0.39393 -0.977 -0 -0 -0.28741 -0.2639 0 0 0 0 0 0.01269 0.07923 0 0 0 0.04934 0 1.8394 -0.29254 0.36981 -1.76184
VAL_228 -6.20707 0.93346 2.06891 -0.28024 0.23501 0.06149 2.39518 -1.98126 -0.00563 -0.01825 -2.42815 -0.32144 0 0 0 0 0 0.01203 0.07025 0.00705 0.26927 0 -0.73417 0 1.9342 -0.46684 0.36883 -4.08738
LEU_229 -5.67038 0.58888 0.34032 -0.61947 0.24597 0.17327 0.412 -1.23913 -0.00406 -0.0119 -0.2228 0.24684 0 0 0 0 0 0.01834 0.04236 0.036 0.73052 0 -0.26388 0 0.18072 -0.12899 0.26162 -4.88378
VAL_230 -5.44682 0.22218 3.11147 -0.27892 0.14185 0.0639 2.24451 -2.05061 -0.00563 -0.01825 -2.23748 -0.36057 0 0 0 0 0 0.01641 0.09557 0.00011 0.17275 0 -0.58137 0 1.9342 -0.07283 0.19486 -2.85467
ARG_231 -5.7085 0.2781 6.07214 -0.65861 0.20841 0.30855 1.97172 -2.67866 -0.02257 -0.06835 -2.92084 0.46477 0 0 -1.06259 -0.32342 0 0.04374 -0.05387 0.35821 2.91356 0 0.04841 0 -1.2888 -0.12133 0.52735 -1.71257
ARG_232 -5.95399 0.40482 5.44264 -1.72385 0.6285 1.91301 1.57045 -2.19771 -0.00429 -0.01756 -1.00554 -2.13634 0 0 -0.71783 0 0 0.06298 -0.04952 0.07909 3.48442 0 -0.10848 0 -1.2888 0.03259 0.6886 -0.89682
GLN_233 -1.69913 0.10046 1.94402 -0.28964 0.04825 0.2601 0.36863 -0.82232 -0.00112 -0.00346 0.04846 -0.91289 0 0 0 0 0 0.02872 -0.0944 0.04897 0 2.75248 -0.14679 0 -0.18838 -0.1387 0.36175 1.66504
ASP_234 -5.3118 0.40071 7.57344 -0.2347 0.12088 0.76582 3.01954 -3.09884 -0.02291 -0.14639 -4.35366 -1.36099 0 0 -0.64395 -0.71999 0 0.01183 -0.04553 0.00092 0 1.92771 -0.88141 0 -2.3716 0.05514 0.28512 -5.03067
HIS_235 -3.71907 0.28212 3.42211 -0.79439 0.01764 0.9314 1.23085 -1.75412 -0 -0 -1.03254 -2.43841 0 0 -0.70328 0 0 0.04715 -0.05157 0.13868 0 1.63311 -0.07479 0 -0.45461 0.12185 0.37869 -2.81917
THR_236 -5.29935 0.91605 5.69713 -0.13401 0.06812 0.07738 2.46855 -2.61147 -0.0017 -0.02255 -4.2056 -0.20429 0 0 -0.64395 -0.71999 0 0.01712 0.13183 0.15269 0.03705 0 -0.47709 4.1798 -1.0874 -0.30517 0.42285 -1.54401
TYR_237 -9.06118 1.06432 5.53253 -0.98425 0.0716 0.37006 2.97098 -2.87251 -0 -0 -2.4629 -0.27984 0 0 -0.08272 0 0 0.00992 -0.01271 0.00833 0 1.80347 -0.42086 0.57783 1.2797 -0.13359 0.89147 -1.73035
TYR_238 -9.64274 1.15603 2.7607 -0.58007 0.10031 0.3066 1.56538 -2.54324 -0.00647 -0.04389 -1.52798 -0.28845 0 0 0 0 0 0.00067 0.00919 6e-05 0 2.12733 -0.23876 1e-05 1.2797 -0.17626 1.19199 -4.5499
GLN_239 -4.54617 0.54853 4.90523 -0.555 0.12601 0.53274 2.2863 -2.19163 -0.033 -0.17241 -2.30681 -0.51904 0 0 -1.41013 0 0 0.01781 -0.05593 0.04743 0 3.58675 0.11568 0 -0.18838 -0.49875 0.87993 0.56918
GLY_240 -2.10722 0.0585 1.72621 -7e-05 0 0 0.78009 -1.01125 -0 -0 0.1269 -0.34909 0 0 0 0 0 0.02088 -0.18159 0 0 0 -1.53355 0 0.83697 -0.37368 0.48216 -1.52473
LEU_241 -7.23476 0.91829 0.24645 -0.62931 0.12948 0.19841 1.44132 -1.52161 -0 -0 -0.7627 0.1522 0 0 0 0 0 0.03294 0.13759 0.06852 0.66737 0 -0.17523 0 0.18072 0.12254 0.48386 -5.5439
PHE_242 -7.23759 0.68046 0.59322 -0.57216 0.0229 -0.03187 0.47558 -1.49359 -0 -0 -0.27972 -0.44386 0 0 0 0 0 0.01169 -0.00612 0.23197 0 2.80367 -0.16597 0 1.0402 0.32994 0.56583 -3.47541
SER_243 -5.11454 0.4014 5.5134 -0.03863 0 0.07334 2.85537 -2.73019 -0 -2e-05 -3.6941 -0.64379 0 0 0 -0.32663 0 0.02036 -0.01684 0.03154 0.05559 0 -0.53462 1.78298 -0.77834 -0.0713 0.43597 -2.77905
THR_244 -4.89707 0.37379 4.25294 -0.21096 0.19226 0.07788 3.04101 -2.27176 -0 -0 -3.36668 -0.12939 0 0 -0.82475 -0.46825 0 0.0371 -0.02913 0.0066 0.15637 0 0.17495 2.26051 -1.0874 -0.11107 0.38234 -2.44069
ALA_245 -4.96707 0.53288 4.12192 -0.0235 0 0 1.53293 -2.45504 -0.0145 -0.14149 -1.44604 -0.36861 0 0 0 0 0 0.03163 -0.08634 0 0 0 -0.31968 0 1.8394 -0.33935 0.31523 -1.7876
ASP_246 -5.90837 0.34644 7.73181 -0.1047 0.00106 0.31186 3.83567 -3.43557 -0 -0 -4.86919 -0.52151 0 0 0 -0.83864 0 0.01147 0.23177 0.00612 0 2.24154 -0.32963 0 -2.3716 -0.54214 0.36425 -3.83936
LEU_247 -8.29515 0.87238 3.74124 -0.58883 0.18522 0.18642 2.86072 -2.70181 -0 -2e-05 -1.8637 0.05776 0 0 0 0 0 0.00788 0.0443 0.28932 0.94362 0 -0.24677 0 0.18072 -0.2707 0.62929 -3.96811
ASP_248 -6.90524 0.3465 8.51289 -0.22193 0.00118 0.72165 4.02125 -3.76344 -0.0145 -0.14149 -5.91266 -0.05762 0 0 0 -1.26594 0 0.01287 0.03724 1e-05 0 3.17356 0.28704 0 -2.3716 -0.15072 0.55769 -3.13326
SER_249 -5.96751 0.3904 6.28687 -0.02858 0 0.06484 3.03609 -3.11533 -9e-05 -0.00043 -2.15086 -0.64008 0 0 0 0 0 0.0103 0.05761 9e-05 0.64972 0 0.36008 0.60451 -0.77834 0.11692 0.2846 -0.81919
MET_250 -9.87685 1.42721 4.97503 -0.64906 0.47429 0.06948 3.21687 -2.8729 -0.00065 -0.01186 -2.46831 -0.09129 0 0 0 0 0 0.00438 -0.01249 0.59742 2.00494 0 0.08914 0 0.60916 0.37509 0.44873 -1.69167
LEU_251 -8.70926 0.74608 3.54598 -0.47904 0.24266 0.11042 2.34476 -2.67217 -0.01261 -0.09879 -1.53275 0.24184 0 0 0 0 0 0.00823 0.0775 0.0726 0.29954 0 -0.28563 0 0.18072 0.03497 0.49357 -5.39137
ARG_252 -6.1276 0.4877 6.37807 -0.60558 0.0927 0.33929 2.20115 -2.65801 -0 -0 -3.28429 0.26107 0 0 0 -0.65917 0 0.02944 -0.02325 0.14902 2.53058 0 -0.05509 0 -1.2888 -0.3224 0.46994 -2.08525
ASN_253 -4.13907 0.22086 4.00746 -0.36524 0.0129 0.69729 1.20962 -2.00481 -0 -0 -1.61379 0.03544 0 0 0 0 0 0.00945 0.04648 0.01411 0 2.85658 0.24869 0 -0.93687 0.17493 0.64178 1.11582
GLU_254 -5.57339 0.36187 5.7528 -0.3731 0.09116 0.6708 2.4389 -2.52657 -0.00891 -0.07699 -2.76267 -0.69931 0 0 0 0 0 0.00617 0.00085 0.04488 0 3.10965 -0.04505 0 -2.7348 0.27313 0.46958 -1.58101
GLU_255 -2.83092 0.04199 2.48791 -0.24512 0.04498 0.40976 0.51475 -1.16825 -0 -0 -0.39406 -0.5116 0 0 0 0 0 0.0188 0.06601 0.0002 0 3.00438 0.25061 0 -2.7348 0.25236 0.21074 -0.58228
VAL_256 -7.51473 0.92155 1.56048 -0.28542 0.1801 0.05856 1.64785 -2.06478 -0.02979 -0.29276 -2.5409 -0.01751 0 0 0 0 0 0.0206 -0.08006 0.00365 0.07689 0 -0.45428 0 1.9342 0.02047 0.49454 -6.36132
GLN_257 -7.79515 0.40347 6.45551 -0.50571 0.05482 0.54909 2.74236 -3.2722 -0 -0 -3.33334 -0.50302 0 0 0 0 0 0.03513 0.05688 0.26244 0 2.20686 0.00492 0 -0.18838 -0.34567 0.7837 -2.38829
PHE_258 -9.78694 1.29082 2.49865 -0.47839 0.01493 0.14255 2.39476 -2.51206 -0 -0 -3.29742 0.18261 0 0 0 0 0 0.01182 -0.01249 0.34723 0 2.29413 0.00494 0 1.0402 -0.31625 0.66174 -5.51917
GLY_259 -2.55039 0.07576 3.26743 -0.00011 0 0 1.16655 -1.64033 -0 -0 -0.97801 -0.41871 0 0 0 0 0 0.00782 -0.0463 0 0 0 -0.92118 0 0.83697 0.42891 0.38262 -0.38897
GLN_260 -4.48018 0.55891 4.07613 -0.38099 0.06785 0.22642 1.14597 -1.89362 -0 -0 -1.45095 -0.39246 0 0 0 -0.71648 0 0.01288 0.04595 0.00586 0 3.39132 0.1739 0 -0.18838 0.77219 0.37426 1.34859
HIS_D_261 -8.26285 0.75605 5.5131 -0.37861 0.00656 0.49355 3.01788 -3.04642 -0.01824 -0.06997 -2.82712 -0.23754 0 0 0 -0.71648 0 0.045 -0.01676 0.00994 0 1.83534 -0.34272 0 -0.45461 0.72071 0.57108 -3.40213
LEU_262 -8.57957 1.14656 2.99957 -0.55818 0.17876 0.13512 2.49035 -2.78367 -0.00328 -0.01429 -2.4901 0.29266 0 0 0 0 0 0.02382 0.23368 0.35202 0.77189 0 -0.13642 0 0.18072 0.66727 0.57133 -4.52176
ASP_263 -5.91396 0.43095 6.8902 -0.09191 0.00462 0.25532 4.23788 -3.13526 -0.02153 -0.08426 -5.77253 -0.29353 0 0 0 -1.78968 0 0.01587 0.18012 0.13558 0 2.40308 0.4113 0 -2.3716 0.21151 0.63721 -3.66061
ALA_264 -5.2553 0.48598 2.17951 -0.02492 0.00066 0 2.34696 -1.9367 -0 -0 -2.66991 -0.43554 0 0 -0.80098 0 0 0.02802 0.06673 0 0 0 0.27148 0 1.8394 0.59953 0.48345 -2.82163
ALA_265 -5.38544 0.35767 3.13678 -0.02146 0 0 2.78631 -2.28107 -0.0231 -0.12995 -2.97173 -0.34887 0 0 0 0 0 0.01257 -0.00561 0 0 0 -0.53904 0 1.8394 0.40354 0.38285 -2.78715
ARG_266 -9.3177 0.7465 7.14546 -0.52079 0.05189 0.3204 4.26581 -3.52967 -0.00036 -0.00099 -5.72491 0.15814 0 0 -0.52836 -1.09323 0 0.00922 0.11349 0.34034 2.21944 0 -0.21319 0 -1.2888 -0.15081 0.81546 -6.18268
TYR_267 -9.46985 0.88786 4.82501 -0.7047 0.1183 0.15068 1.53553 -3.17935 -0.01825 -0.06996 -1.99001 -0.39115 0 0 0 0 0 0.02021 0.06055 0.04432 0 3.03898 -0.13737 0.03261 1.2797 0.18524 0.80712 -2.97456
ILE_268 -4.98091 0.57677 4.09988 -0.47874 0.40728 0.10979 1.74313 -2.20725 -0.00036 -0.00099 -1.75739 -0.11075 0 0 0 0 0 0.0134 -0.02598 0.01722 0.30081 0 -0.71741 0 0.73287 0.1413 0.42423 -1.7131
ASN_269 -2.33073 0.21301 2.19813 -0.19039 0.03103 0.32107 1.10653 -1.13098 -0.01824 -0.06991 -0.62759 -1.02451 0 0 -0.45436 0 0 0.00926 -0.08606 0.02293 0 1.89949 -1.02688 0 -0.93687 -0.65033 0.20106 -2.54432
GLY_270 -2.5069 0.44611 1.96096 -5e-05 0 0 0.15722 -1.16141 -0 -0 -0.35562 -0.3862 0 0 0 0 0 0.00402 -0.17854 0 0 0 -1.45075 0 0.83697 -1.03814 0.25068 -3.42165
ARG_271 -4.55877 0.35078 5.43642 -0.68372 0.18831 0.50501 3.08228 -2.55006 -0 -0 -3.41444 0.15257 0 0 -0.45436 0 0 0.00542 0.00023 0.09345 2.44476 0 -0.02885 0 -1.2888 -0.59845 0.34863 -0.96958
ARG_272 -4.79074 0.18859 3.29262 -0.5453 0.07602 0.32308 1.0855 -1.5665 -0.04885 -0.34067 -0.18269 0.44117 0 0 0 -0.90013 0 0.02522 -0.06574 0.07919 1.89102 0 0.06803 0 -1.2888 -0.01203 0.23461 -2.0364
GLU_273 -5.08022 0.33405 5.61188 -0.31383 0.07151 0.38627 3.35784 -2.55575 -0.00386 -0.01145 -4.61182 -0.24869 0 0 0 -1.09323 0 0.01913 0.01274 0.05405 0 3.61971 0.34405 0 -2.7348 0.1613 0.17685 -2.50428
THR_274 -3.08209 0.13526 1.42704 -0.16923 0.07821 0.06131 0.7462 -1.09642 -0.01719 -0.18081 -0.2468 -0.20731 0 0 0 0 0 0.23845 0.20273 0.00656 0.1195 0 -0.05725 2.27526 -1.0874 0.17175 0.24642 -0.43579
LEU_275 -7.56291 0.86217 2.19498 -0.53011 0.39402 0.18892 1.47341 -2.05227 -0.00386 -0.01145 -1.39115 -0.10985 0 0 0 0 0 0.12439 0.01472 0.74343 1.07086 0 0.18895 0 0.18072 0.64342 0.3639 -3.21771
ASN_276 -5.36523 0.42852 3.74785 -0.18979 0.02724 0.32441 2.32326 -2.09558 -0 -0 -1.60227 -0.30213 0 0 -0.80098 -0.85686 0 0.04455 0.17443 0.00067 0 3.62942 -0.54404 0 -0.93687 0.46728 1.29254 -0.23359
PRO_277 -3.84162 0.97472 2.06363 -0.21291 0.01271 0.15791 0.81643 -0.85616 -0.02178 -0.13239 -0.53635 -0.02858 0 0 0 0 0 0.00342 -0.00775 0.00406 0.42555 0 -0.92807 0 -2.4119 -0.35759 1.99197 -2.8847
PRO_278 -1.28979 0.17229 0.95789 -0.19642 0.00349 0.14165 0.14228 -0.38549 -0 -9e-05 -0.04926 0.02064 0 0 0 0 0 0.00601 -0.00514 0.00099 0.46076 0 -0.97438 0 -2.4119 -0.43452 1.05595 -2.78503
GLY_279 -1.95209 0.02428 2.28678 -0.00032 0 0 1.07167 -1.11786 -0.02178 -0.13239 -1.59541 -0.20091 0 0 0 0 0 0.02458 -0.05055 0 0 0 -1.52517 0 0.83697 -0.13365 0.31582 -2.17003
ARG_280 -7.10082 0.42974 6.14497 -0.48211 0.04901 0.23596 1.81974 -2.91376 -0.03882 -0.39023 -2.58785 0.66863 0 0 0 0 0 0.00569 -0.05736 0.07684 2.03988 0 -0.03189 0 -1.2888 -0.23393 0.30884 -3.34626
ALA_281 -5.4999 0.66471 1.48665 -0.03065 0.01552 0 1.57823 -1.80935 -0 -0 -1.21124 -0.50441 0 0 0 0 0 0.01888 -0.00038 0 0 0 -0.10339 0 1.8394 -0.13946 0.29431 -3.40107
LEU_282 -4.88133 0.74611 4.11319 -0.46931 0.25673 0.08884 2.50758 -2.16242 -0.00507 -0.06802 -3.0513 0.32888 0 0 0 0 0 0.03821 -0.04778 0.0068 0.56297 0 -0.07001 0 0.18072 -0.07068 0.94733 -1.04856
PRO_283 -6.27742 0.89068 4.02505 -0.06874 0 0.04363 2.0382 -1.86425 -0 -0 -1.11482 0.63434 0 0 0 0 0 0.00644 -0.11431 0.07039 0.1542 0 -0.46721 0 -2.4119 -0.06408 1.10665 -3.41316
ALA_284 -2.64777 0.27898 2.84111 -0.02189 0 0 1.32238 -1.50443 -0 -0 -0.79876 -0.35843 0 0 0 0 0 0.01496 -0.02291 0 0 0 -0.20882 0 1.8394 0.05573 0.4085 1.19805
ALA_285 -4.3978 0.2948 3.60374 -0.02171 0 0 2.37478 -2.23166 -0 -0 -1.50006 -0.34 0 0 0 0 0 0.02846 -0.04004 0 0 0 0.20775 0 1.8394 0.04195 0.20157 0.06117
ALA_286 -6.02862 0.27822 2.44252 -0.02174 0 0 2.25792 -2.37537 -0 -0 -1.72224 -0.38069 0 0 0 0 0 0.02129 -0.05078 0 0 0 -0.24767 0 1.8394 -0.06172 0.22536 -3.82411
TRP_287 -9.38041 0.92605 5.00905 -1.01805 0.38191 0.46695 3.80672 -3.36234 -0.00049 -0.00472 -4.0906 -0.34749 0 0 0 -0.60677 0 0.01217 0.35411 0.17474 0 1.86687 -0.01413 0 1.6906 -0.26363 0.89777 -3.50169
SER_288 -4.30183 0.1777 5.11725 -0.02807 0 0.06556 2.49409 -2.5027 -0.01496 -0.19549 -1.89433 -0.5842 0 0 0 0 0 0.00736 0.02403 0.00941 0.74787 0 0.33072 0.6561 -0.77834 0.03488 0.83659 0.20164
LEU_289 -8.3412 0.77988 4.2971 -0.48001 0.20308 0.1148 3.18954 -2.94876 -0 -0 -2.5716 0.22284 0 0 0 0 0 0.01322 0.12971 0.23218 0.37142 0 -0.26586 0 0.18072 -0.0784 0.27336 -4.678
TYR_290 -10.7115 1.02212 5.68857 -0.79535 0.02676 0.26055 3.34122 -3.42902 -0.00445 -0.0628 -2.16848 -0.28656 0 0 0 0 0 0.01077 0.03689 0.09743 0 1.95468 -0.22748 0.03999 1.2797 -0.18973 0.42261 -3.69412
GLN_291 -3.73795 0.35686 4.169 -0.26674 0.04789 0.21274 1.73165 -2.02714 -0.01496 -0.19549 -1.19919 -0.48673 0 0 0 0 0 0.01057 0.02258 0.11961 0 2.86458 -0.25319 0 -0.18838 -0.25014 0.45732 1.37288
ALA_292 -3.35676 0.21221 3.11643 -0.02775 0.00437 0 2.13045 -1.86289 -0 -0 -1.86511 -0.44404 0 0 -0.52836 0 0 0.00198 -0.03818 0 0 0 -0.02781 0 1.8394 -0.37852 0.33981 -0.88477
GLY_293 -3.29659 0.31056 3.49105 -6e-05 0 0 1.40763 -1.66546 -0.01828 -0.10718 -1.19398 -0.35044 0 0 0 0 0 0.01017 -0.17996 0 0 0 -1.53034 0 0.83697 -0.35053 0.36112 -2.27532
CYS_294 -8.55288 1.00417 4.80819 -0.0576 0.00179 0.0197 1.91743 -2.4948 -0 -0 -2.32606 -0.01661 0 0 0 0 0 0.02196 0.29045 0.17655 0.2371 0 0.10683 0 3.6196 -0.32667 0.5732 -0.99763
SER_295 -5.60726 0.64556 5.19577 -0.02938 0.00057 0.02432 3.34119 -2.58342 -0.00575 -0.04589 -3.70709 -0.1314 0 0 0 -0.53601 0 0.0084 0.04138 0.01997 0.45552 0 0.13492 1.72931 -0.77834 -0.21212 0.84949 -1.19024
LEU_296 -7.5036 0.42617 2.02185 -0.44046 0.15408 0.08095 2.89563 -2.17384 -0 -0 -2.90988 0.09624 0 0 0 0 0 0.01552 -0.01065 0.00032 0.67194 0 -0.34858 0 0.18072 -0.18563 0.76014 -6.26909
ARG_297 -8.73566 1.07433 6.98296 -0.6942 0.11372 0.49168 3.96357 -3.26178 -0.03167 -0.15986 -4.54647 0.41402 0 0 0 -1.51008 0 0.02705 -0.02201 0.17455 2.40144 0 -0.04503 0 -1.2888 0.02162 0.63759 -3.99303
LEU_298 -9.1911 1.04882 2.64755 -0.5997 0.18244 0.16178 2.99794 -2.33282 -0.00355 -0.02038 -2.15648 0.23047 0 0 0 0 0 0.01381 0.25437 0.03525 0.55498 0 -0.35718 0 0.18072 0.11039 0.76164 -5.48107
LEU_299 -6.09088 0.26493 3.59343 -0.52586 0.26298 0.15023 1.56279 -2.14254 -0.00085 -0.01458 -1.67098 0.20945 0 0 0 0 0 0.01256 0.03945 0.13238 0.14767 0 -0.15585 0 0.18072 -0.29324 0.72068 -3.6175
CYS_300 -5.71491 0.82305 3.38522 -0.17476 0.33779 0.08248 1.84647 -1.96178 -0 -0 -1.00705 -2.04194 0 0 0 0 0 0.01092 -0.03196 0.0151 1.14365 0 -0.41541 0 3.6196 0.80024 1.00885 1.72557
PRO_301 -8.39618 1.20257 4.09933 -0.08492 0.00032 0.05205 2.32346 -2.00824 -0 -0 -2.41512 0.75174 0 0 0 0 0 0.00588 -0.08619 0.00996 0.54145 0 -0.18048 0 -2.4119 0.82592 1.02803 -4.74234
GLN_302 -8.50698 0.88059 5.01863 -0.75185 0.30608 1.08853 2.24553 -2.82863 -0.03406 -0.22046 -0.42545 -2.26154 0 0 0 0 0 0.00749 -0.04921 0.00608 0 3.03725 -0.0928 0 -0.18838 -0.4443 0.52766 -2.68581
ALA_303 -5.41666 0.68199 2.03328 -0.0264 0.00188 0 1.81377 -1.89976 -0 -0 -1.74949 -0.43318 0 0 -0.78274 0 0 0.02975 -0.04409 0 0 0 0.04608 0 1.8394 -0.46142 0.21485 -4.15274
PHE_304 -7.63341 0.66874 1.60423 -0.61961 0.03773 0.39123 1.196 -1.63753 -0.01031 -0.03305 -0.88829 0.2936 0 0 0 0 0 0.00751 -0.02727 0.18762 0 2.13325 -0.12476 0 1.0402 0.1742 0.23895 -3.00096
SER_305 -4.41219 0.16537 5.3885 -0.03693 0.00034 0.06997 3.02836 -2.46207 -0 -0 -2.55054 -0.7723 0 0 -0.63934 0 0 0.02109 -0.04494 0.08071 0.4892 0 0.51631 0.71094 -0.77834 0.64105 0.30603 -0.27877
THR_306 -3.76031 0.30187 3.26895 -0.20578 0.19289 0.07837 1.75382 -1.78928 -0.01031 -0.03305 -1.47943 -0.55454 0 0 0 0 0 0.02022 -0.03313 0.00105 0.10381 0 0.04492 2.28996 -1.0874 0.21617 0.24024 -0.44097
THR_307 -5.59832 0.41623 3.72702 -0.20288 0.16721 0.07706 2.07694 -2.336 -0.01168 -0.15238 -1.7935 -0.50458 0 0 0 0 0 0.01462 0.01614 0.10862 0.10613 0 -0.00198 2.24787 -1.0874 0.02117 0.37499 -2.33472
VAL_308 -8.57538 0.49436 3.63605 -0.31615 0.26593 0.07389 2.3645 -2.80196 -0 -0 -1.18856 -0.32265 0 0 -0.63934 0 0 0.03319 0.06308 1e-05 0.13759 0 -0.23753 0 1.9342 -0.08202 0.52451 -4.63627
TRP_309 -11.6596 1.04485 6.14372 -1.26907 0.0849 0.45757 3.9898 -4.02592 -0 -0 -2.90006 -0.42799 0 0 0 0 0 0.02487 0.00598 0.4222 0 1.81282 -0.25347 0 1.6906 -0.13176 0.57296 -4.41763
GLN_310 -7.84587 1.06451 5.15385 -0.27692 0.03987 0.2023 2.91881 -3.17785 -0.01189 -0.15384 -2.00451 -0.46579 0 0 0 0 0 0.02477 -0.01065 0.01629 0 2.72363 -0.09641 0 -0.18838 -0.15946 0.51872 -1.72882
PHE_311 -9.26877 0.66447 2.32568 -0.74219 0.02192 0.19031 2.66296 -2.61676 -0 -0 -2.23154 -0.14299 0 0 0 0 0 0.02462 -0.00339 0.09168 0 1.74462 -0.51469 0 1.0402 -0.05422 0.45915 -6.34892
LEU_312 -10.2091 1.16756 4.96713 -0.50568 0.27117 0.11124 2.81334 -3.57546 -0 -0 -2.42587 0.26174 0 0 0 0 0 0.03508 -0.02526 0.0139 0.50608 0 -0.22077 0 0.18072 0.03345 0.60107 -5.99969
ALA_313 -5.4491 0.29976 3.19583 -0.02201 0 0 1.8277 -2.41074 -0.03149 -0.29018 -1.35328 -0.37513 0 0 0 0 0 0.01658 0.13914 0 0 0 -0.38965 0 1.8394 -0.35464 0.48062 -2.87721
VAL_314 -6.59483 0.63996 3.0878 -0.29498 0.12918 0.06262 2.21438 -2.52841 -0 -0 -1.65193 -0.14678 0 0 0 0 0 0.00583 -0.00715 0.00594 0.15848 0 -0.4082 0 1.9342 -0.30599 0.43278 -3.26709
LEU_315 -9.04044 0.96395 3.06944 -0.4969 0.19069 0.126 3.00964 -2.74311 -0.00024 -0.00185 -2.85972 0.23879 0 0 0 0 0 0.0052 -0.05095 0.08753 0.27337 0 -0.30063 0 0.18072 -0.18945 0.63065 -6.90734
GLN_316 -10.0327 0.80195 9.01875 -0.25459 0.01812 0.17329 5.50535 -4.51831 -0.01827 -0.20277 -4.7071 -0.42898 0 0 -2.14105 0 0 0.03959 -0.08581 0.04641 0 3.00457 -0.17794 0 -0.18838 -0.377 0.8448 -3.68008
GLU_317 -4.21487 0.41691 4.6927 -0.458 0.11512 0.97164 1.32483 -2.22579 -0.04767 -0.37764 -1.28861 -0.47509 0 0 0 0 0 0.08769 0.22352 0.05285 0 3.10754 -0.1028 0 -2.7348 -0.46678 0.57366 -0.8256
GLN_318 -4.70302 0.3689 3.65638 -0.79932 0.11222 0.82115 1.59197 -1.9936 -0 -0 -0.18194 -0.73715 0 0 0 0 0 0.09054 -0.04503 0.07678 0 3.64827 -0.07507 0 -0.18838 -0.11889 0.25161 1.77541
PHE_319 -8.68785 0.67365 2.00131 -0.51343 0.12937 0.23174 2.54188 -2.15607 -0 -0 -0.85602 -0.05834 0 0 -0.76908 0 0 0.01799 -0.02816 0.00436 0 3.16454 -0.06609 0 1.0402 0.16093 0.35308 -2.81598
GLY_320 -1.92701 0.05099 2.13519 -6e-05 0 0 0.80656 -1.12571 -4e-05 -0.00039 -1.00788 -0.39014 0 0 0 0 0 0.01251 -0.17501 0 0 0 -1.48855 0 0.83697 -0.43451 0.2219 -2.48518
SER_321 -4.85484 0.27269 4.72935 -0.03775 0 0.0692 2.53869 -2.24072 -0 -0 -0.19277 -0.76528 0 0 -0.3311 0 0 0.02107 0.02164 0.02152 0.11646 0 -0.47835 1.78507 -0.77834 -0.54633 0.30883 -0.34095
MET_322 -5.27286 0.22869 2.54454 -0.52671 0.17165 0.14172 1.13769 -1.45743 -2e-05 -0.00027 -0.96195 -0.05855 0 0 -0.50833 0 0 0.03075 -0.02725 0.23845 2.77181 0 0.15739 0 0.60916 -0.41258 0.40136 -0.79276
ALA_323 -5.41186 0.67391 2.35067 -0.02507 0.00057 0 2.38028 -1.97214 -0.00726 -0.03207 -1.34006 -0.45169 0 0 -1.14803 0 0 0.12445 -0.05209 0 0 0 0.48389 0 1.8394 0.41045 0.32671 -1.84993
GLY_324 -3.52524 0.22073 2.94464 -0.00072 0 0 2.0865 -1.74194 -0 -0 -2.38884 -0.22101 0 0 0 0 0 0.022 -0.127 0 0 0 -0.6197 0 0.83697 0.95259 0.36413 -1.19689
SER_325 -4.95025 0.98916 3.82668 -0.02508 0 0.05973 1.45042 -1.91447 -0.03676 -0.22625 -0.16731 -0.20209 0 0 0 0 0 0.00517 0.00614 0.00666 0.03905 0 -0.53582 0.62355 -0.77834 0.1143 0.40202 -1.31351
ASN_326 -6.17371 0.44783 4.98538 -0.18291 0.01033 0.27157 2.80222 -2.60957 -0.01817 -0.13335 -2.40448 -0.81214 0 0 0 0 0 0.00644 -0.00851 0.06812 0 2.46507 0.48949 0 -0.93687 0.12953 0.38422 -1.21952
VAL_327 -7.41809 1.47415 2.24911 -0.29376 0.27247 0.06711 2.63639 -2.12653 -0.01237 -0.04107 -2.59663 -0.18883 0 0 0 0 0 0.02062 -0.0377 0.01502 0.20015 0 -0.64149 0 1.9342 0.06227 0.48538 -3.9396
TYR_328 -7.20038 0.74531 4.16537 -0.58287 0.06563 0.29163 3.04028 -2.42969 -0.00471 -0.01362 -2.97084 -0.23644 0 0 0 -0.57726 0 0.00666 0.0266 0.05047 0 2.35214 -0.03805 0.00679 1.2797 -0.12606 0.46437 -1.68495
LEU_329 -7.87897 0.8974 2.65173 -0.60599 0.17999 0.17902 2.81247 -2.27485 -0.01237 -0.04107 -2.65527 0.19897 0 0 0 0 0 0.0106 -0.0129 0.00714 0.85546 0 -0.1243 0 0.18072 0.28239 0.37827 -4.97155
THR_330 -7.29291 0.97815 5.37958 -0.14064 0.02938 0.04962 3.22338 -2.84824 -0.01797 -0.15237 -3.83665 -0.3495 0 0 0 -0.53601 0 0.00602 -0.04174 0.00935 0.24176 0 -0.22633 2.37498 -1.0874 0.42297 1.1871 -2.62745
PRO_331 -7.76017 1.28311 4.28658 -0.17607 0.0001 0.12591 1.64489 -1.87759 -0.00779 -0.04176 -2.28227 0.14502 0 0 -0.4491 0 0 0.00486 0.00726 0.04945 0.41759 0 -0.96974 0 -2.4119 0.00637 1.70338 -6.30186
PRO_332 -5.6017 0.69858 3.16042 -0.13015 0.00088 0.09362 0.52767 -1.46301 -0 -0 -0.06269 0.24011 0 0 0 0 0 0.00944 -0.06225 0.00253 0.11296 0 -1.23133 0 -2.4119 -0.37064 0.92463 -5.56282
ASN_333 -3.69327 0.38615 4.40949 -0.20021 0.09735 0.34455 1.43949 -2.04609 -0.03092 -0.22034 -1.71327 -0.96652 0 0 0 -0.44894 0 0.00926 -0.05269 0.12763 0 2.04392 -1.05016 0 -0.93687 -0.52283 0.40786 -2.61642
SER_334 -4.46532 0.29024 4.70618 -0.03789 0 0.07319 2.3555 -2.14799 -0.01363 -0.14833 -2.04766 -0.75681 0 0 -0.4491 0 0 0.01638 -0.00338 0.36317 0.04105 0 -0.5423 1.7825 -0.77834 -0.53387 0.55595 -1.74047
GLN_335 -6.52316 0.37528 5.30841 -0.30798 0.04221 0.16636 2.54013 -2.53343 -0.01684 -0.14222 -2.51551 -0.2175 0 0 -0.57163 -0.94835 0 0.04082 0.00602 0.29264 0 2.94152 -0.02337 0 -0.18838 0.03724 0.624 -1.61373
GLY_336 -4.10297 0.47158 2.6364 -5e-05 0 0 0.79496 -1.72975 -0.0166 -0.12692 -0.21397 -0.35444 0 0 0 0 0 0.08126 0.00749 0 0 0 0.87043 0 0.83697 0.64301 0.5437 0.3411
PHE_337 -6.60901 0.25315 2.3727 -0.56479 0.04026 0.3227 0.87329 -1.77903 -0.00228 -0.0387 -0.43976 0.10126 0 0 -0.57163 0 0 0.01223 0.05722 0.02292 0 1.9026 -0.1571 0 1.0402 0.32068 0.50761 -2.33548
ALA_338 -4.5817 0.76871 2.04767 -0.02423 0 0 1.40542 -1.60851 -0.00924 -0.04314 -0.76578 -0.15803 0 0 -0.66924 0 0 0.00908 -0.00401 0 0 0 -0.15955 0 1.8394 -0.51056 0.94692 -1.5168
PRO_339 -6.9845 1.16132 3.76294 -0.12444 0.00499 0.09138 1.75663 -1.78142 -0.00856 -0.11611 -2.14832 0.22874 0 0 0 0 0 0.00494 -0.09413 0.04314 0.1343 0 -0.9167 0 -2.4119 -0.76076 0.94123 -7.21724
HIS_D_340 -6.74305 0.36141 6.12312 -0.8066 0.04112 1.08535 3.29092 -3.13871 -0.00759 -0.04056 -3.42182 -0.40727 0 0 -0.66924 0 0 0.00366 0.28094 0.02962 0 1.7391 -0.28775 0 -0.45461 -0.37159 0.5591 -2.83444
TYR_341 -10.2024 1.29616 5.18932 -0.79707 0.06494 0.43779 2.28816 -3.20609 -0.00355 -0.04179 -2.68 -0.29065 0 0 -0.76278 0 0 0.01199 0.03519 7e-05 0 3.01781 -0.38641 0.01491 1.2797 -0.12109 1.27929 -3.57651
ASP_342 -4.8253 0.22832 5.22144 -0.10285 0.00216 0.29352 2.52777 -2.42163 -0.03786 -0.1719 -2.53827 -0.35267 0 0 0 -0.72107 0 0.06443 0.08616 0.00018 0 2.68066 0.27711 0 -2.3716 -0.00141 1.19035 -0.97246
ASP_343 -5.4869 0.33977 5.62588 -0.24846 0.06988 0.83437 1.14407 -2.50004 -3e-05 -0.00081 -2.29839 -3.44815 0 0 0 -0.83601 0 0.02734 -0.06622 0.12137 0 3.37953 -0.35076 0 -2.3716 -0.29106 0.43254 -5.92371
ILE_344 -8.08471 0.89203 4.71828 -0.7222 0.6319 0.29795 1.19239 -2.85774 -0 -0 -0.69509 -0.28439 0 0 0 0 0 0.00794 -0.02653 0.45261 0.83324 0 -0.27491 0 0.73287 -0.44855 0.57273 -3.06218
GLU_345 -8.12242 0.57956 9.07264 -0.43924 0.12022 0.82535 4.68856 -3.87056 -0.02874 -0.17712 -6.90502 -0.63848 0 0 -0.66683 -0.8113 0 0.01287 0.07643 0.04925 0 3.54813 -0.0062 0 -2.7348 -0.15598 0.95625 -4.62745
ALA_346 -4.90044 0.5748 2.40724 -0.0247 0.00027 0 2.55917 -2.11093 -0 -0 -2.43648 -0.3631 0 0 0 0 0 0.00988 0.03073 0 0 0 0.20037 0 1.8394 0.14277 1.10676 -0.96426
PHE_347 -9.62276 0.85287 1.05805 -0.52948 0.0289 0.26484 2.48952 -2.15241 -0.02342 -0.09638 -2.90438 -0.06629 0 0 0 0 0 0.00824 -0.08044 0.04904 0 2.27758 -0.18435 0 1.0402 0.35423 0.90601 -6.33043
VAL_348 -7.3753 0.88734 2.54035 -0.29073 0.25641 0.06722 2.7304 -2.40654 -0.00084 -0.00223 -2.78298 -0.28416 0 0 0 0 0 0.01206 -0.01866 0.01756 0.15871 0 -0.50422 0 1.9342 -0.04015 0.64116 -4.4604
LEU_349 -9.18487 0.8815 2.21895 -0.5279 0.28939 0.15604 2.72846 -2.43274 -0.00132 -0.00446 -2.88703 -0.0132 0 0 0 0 0 0.04913 -0.04035 0.0383 2.21939 0 -0.29472 0 0.18072 -0.08277 1.04737 -5.66007
GLN_350 -11.2914 1.21775 9.17375 -0.49404 0.23238 0.32012 3.10388 -4.55113 -0.05635 -0.40066 -3.85402 -0.22658 0 0 -0.15185 0 0 0.0997 0.03312 0.00911 0 3.01687 0.04517 0 -0.18838 -0.02886 2.34838 -1.64304
LEU_351 -8.14637 0.84049 3.036 -0.48619 0.21313 0.11349 1.2563 -2.16043 -0.01125 -0.06317 -1.08151 0.17528 0 0 0 0 0 0.06293 -0.04083 0.16463 0.57426 0 -0.2317 0 0.18072 0.11219 1.78027 -3.71175
GLU_352 -6.48649 0.40104 7.44457 -0.16616 0.01652 0.22913 3.92329 -3.1481 -0.02067 -0.12017 -5.2637 -0.48428 0 0 -0.82475 -0.46825 0 0.04905 0.03324 0.02483 0 3.66445 -0.0705 0 -2.7348 0.18838 0.43556 -3.3778
GLY_353 -3.55508 0.82271 2.99586 -0.00022 0 0 1.28315 -1.55646 -0.00132 -0.00685 -1.78305 -0.21515 0 0 -0.15185 0 0 0.21499 -0.05787 0 0 0 -1.48691 0 0.83697 0.01525 0.35751 -2.28832
ARG_354 -6.46855 0.41816 5.40518 -0.5724 0.07222 0.33408 3.10977 -2.44252 -0 -0 -2.90755 -0.17625 0 0 0 -1.20394 0 0.03819 -0.02085 0.09064 2.53223 0 -0.22332 0 -1.2888 -0.01909 0.56191 -2.76089
LYS_355 -9.37716 1.02101 8.03068 -0.31564 0.03052 0.12846 2.4389 -3.47974 -0.04458 -0.25701 -2.02262 0.01702 0 0 0 0 0 0.05844 -0.02385 1.22017 2.17503 0 -0.0587 0 -1.5107 0.0539 0.63542 -1.28044
LEU_356 -7.29377 0.73598 4.34687 -0.60672 0.15093 0.17159 2.68565 -2.72944 -0 -0 -2.70622 0.2098 0 0 0 0 0 0.00479 -0.08363 0.14237 0.56693 0 -0.31593 0 0.18072 0.05242 0.43831 -4.04936
TRP_357 -11.0355 0.94742 3.93735 -0.78044 0.04643 0.25999 3.41596 -3.31354 -0 -0 -3.817 -0.17602 0 0 0 -0.5726 0 0.02681 0.14934 0.26243 0 1.62985 -0.28184 0 1.6906 0.08054 0.48564 -7.04458
ARG_358 -6.68381 0.47436 6.12465 -0.59441 0.0985 0.37609 3.60714 -2.69024 -0 -0 -4.35873 -0.16066 0 0 0 -1.42959 0 0.03371 -0.02874 0.04675 2.54901 0 -0.07062 0 -1.2888 0.15432 0.47179 -3.36926
VAL_359 -6.7139 0.39929 2.24526 -0.26363 0.13211 0.05411 2.76078 -2.00678 -0.00362 -0.01537 -3.7753 -0.35306 0 0 0 0 0 0.03464 -0.00516 0.0016 0.20837 0 -0.72425 0 1.9342 -0.15225 0.41992 -5.82304
TYR_360 -11.0587 0.97571 5.46085 -0.79392 0.06854 0.1238 4.16167 -3.54803 -0 -0 -2.58855 -0.33526 0 0 0 0 0 0.0162 -0.04225 0.05772 0 3.07718 -0.0156 0.00129 1.2797 -0.25838 0.72108 -2.69694
ARG_361 -6.47349 1.02146 4.9143 -1.02917 0.60641 1.00115 2.58176 -2.531 -0.00883 -0.04772 -1.84625 0.43258 0 0 -1.12681 0 0 0.03468 -0.02239 0.09388 3.95499 0 0.09924 0 -1.2888 -0.2025 1.31144 1.47494
PRO_362 -6.15335 0.85335 3.78327 -0.12951 0.00573 0.09628 1.10624 -1.54984 -0 -0 -1.33041 0.18631 0 0 -0.76048 0 0 0.04826 0.05471 0.02942 0.09234 0 -1.01447 0 -2.4119 -0.38939 1.31837 -6.16506
ARG_363 -6.77488 0.81749 6.28637 -0.71128 0.12479 0.46468 3.59278 -2.84219 -0.00521 -0.03235 -4.21954 0.68765 0 0 -1.4769 -1.54917 0 0.0512 -0.04202 0.22923 2.43341 0 -0.08488 0 -1.2888 -0.34516 0.88768 -3.79709
VAL_364 -5.07996 0.9031 4.21419 -0.31579 0.24471 0.06825 2.37576 -2.22624 -0 -0 -1.62378 -0.59307 0 0 0 0 0 0.01121 -0.01395 0.01154 0.14068 0 -0.39731 0 1.9342 -0.25236 1.24392 0.6451
PRO_365 -2.35947 0.5029 1.37401 -0.07444 0 0.0455 0.65474 -0.75221 -0.0096 -0.04721 0.36764 0.58307 0 0 0 0 0 0.05339 -0.21327 0.01439 0.38676 0 -0.6555 0 -2.4119 -0.23728 1.08264 -1.69585
THR_366 -2.57257 0.29174 2.08223 -0.13047 0.094 0.0728 0.89034 -1.13594 -0 -0 -0.12008 -1.01388 0 0 0 0 0 0.03618 0.06193 0.03077 0.04766 0 -0.16602 2.25173 -1.0874 -0.31603 0.33653 -0.34648
GLU_367 -7.47491 0.54055 7.96593 -0.18728 0.02751 0.2443 4.67782 -3.61217 -0 -0 -6.22367 -0.50775 0 0 -0.4231 -1.54917 0 0.01495 0.0441 0.11632 0 2.89366 -0.1514 0 -2.7348 -0.18418 0.50881 -6.01446
GLU_368 -4.06775 0.47376 3.7039 -0.28649 0.04203 0.3331 1.15354 -1.66329 -0.0096 -0.04721 0.28442 -0.30279 0 0 0 0 0 0.06696 -0.07381 0.06018 0 2.74338 -0.01545 0 -2.7348 -0.11351 0.50892 0.05547
LEU_369 -7.08798 0.72958 3.94303 -0.51153 0.30421 0.15172 1.98406 -2.33606 -0.00327 -0.01161 -1.05918 -0.0144 0 0 -0.42052 0 0 0.01756 -0.04643 0.01196 0.28793 0 0.52788 0 0.18072 0.03708 0.49039 -2.82487
ALA_370 -4.44681 0.35441 3.47924 -0.02515 3e-05 0 2.069 -2.20039 -0.0141 -0.07697 -0.52182 -0.18548 0 0 0 0 0 0.04117 -0.04032 0 0 0 -0.14937 0 1.8394 -0.23545 0.49492 0.38231
LEU_371 -5.47538 0.56867 1.93573 -0.54737 0.41452 0.1751 0.78047 -1.52601 -0.0003 -0.00108 0.10757 0.10431 0 0 0 0 0 0.12785 0.05919 0.24937 0.17947 0 -0.05126 0 0.18072 -0.66965 0.42608 -2.962
THR_372 -2.99045 0.4155 2.89366 -0.12059 0.06807 0.08942 1.0508 -1.53866 -0 -0 -0.52125 -0.56186 0 0 0 0 0 0.01587 -0.00582 0.01388 0.13536 0 -0.36656 2.2649 -1.0874 -0.3973 0.54225 -0.10017
SER_373 -2.58311 0.05877 2.16179 -0.02819 0 0.06522 0.49731 -1.05433 -0 -0 -1.10888 -0.47251 0 0 0 0 0 0.0289 -0.01512 0.02948 0.23057 0 -0.36711 0.60424 -0.77834 -0.47164 0.27637 -2.9266
SER_374 -4.68562 0.97235 4.25649 -0.03963 0.00469 0.0768 2.26551 -1.93797 -0.00813 -0.11422 -2.33785 -0.27389 0 0 -1.42406 0 0 0.00815 0.69233 0.343 0.28692 0 -0.28058 1.74825 -0.77834 -0.19973 1.05143 -0.3741
PRO_375 -2.60483 0.44574 2.33793 -0.18011 0.00389 0.12784 1.0817 -1.03511 -0.00398 -0.04368 -0.90728 0.27091 0 0 -0.66128 0 0 0.00967 0.01498 0.03705 0.28005 0 -0.79991 0 -2.4119 0.32083 1.32957 -2.38791
ASN_376 -3.28953 0.18569 2.04063 -0.19505 0.00481 0.29681 0.6823 -1.15459 -0 -0 -0.99346 -0.45056 0 0 0 -0.90013 0 0.01872 -0.06484 0.03262 0 2.681 -0.1194 0 -0.93687 0.24806 0.4824 -1.43139
PHE_377 -8.70736 0.73187 2.80279 -0.57798 0.03464 0.2666 1.83544 -2.1577 -0 -0 -2.04942 0.28506 0 0 0 0 0 0.00956 0.06664 0.03025 0 2.19828 -0.31072 0 1.0402 -0.0884 0.47179 -4.11845
SER_378 -3.77345 0.27015 5.42295 -0.03741 0 0.06602 2.43345 -2.29688 -6e-05 -0.00018 -3.65083 -0.27709 0 0 -0.98892 -0.28989 0 0.0714 -0.00263 0.02411 0.23798 0 -0.3582 1.79507 -0.77834 -0.25838 0.57125 -1.81988
GLN_379 -3.43975 0.17812 3.92124 -0.55655 0.07464 0.60132 1.92893 -1.77307 -0.01683 -0.14216 -0.99556 -0.31765 0 0 0 -2.31874 0 0.05692 -0.06315 0.08797 0 3.11389 -0.25809 0 -0.18838 -0.37388 0.49742 0.01663
ASP_380 -1.91582 0.19827 2.71119 -0.12421 0.02218 0.38698 0.64023 -1.21808 -0 -0 -0.19379 -0.3162 0 0 0 0 0 0.00495 -0.02486 0.0089 0 2.35986 -0.29863 0 -2.3716 -0.51029 0.31968 -0.32125
ASP_381 -4.86875 0.38597 6.16907 -0.1125 0.00829 0.34941 2.76601 -2.60806 -0 -0 -5.2926 -0.33745 0 0 -1.67639 -0.28989 0 0.00446 0.07752 0.04986 0 2.25386 -0.24982 0 -2.3716 -0.39167 0.27029 -5.86401
LEU_382 -6.39506 0.76941 1.13289 -0.50108 0.34108 0.10631 1.1686 -1.41961 -6e-05 -0.00018 -0.35631 0.12606 0 0 0 0 0 0.03737 -0.00171 0.1845 0.61333 0 -0.29494 0 0.18072 -0.23413 0.39982 -4.14299
GLY_383 -2.57444 0.25289 2.07108 -0.0003 0 0 1.12794 -1.15206 -0 -0 -0.55975 -0.16964 0 0 0 0 0 0.05896 -0.12298 0 0 0 -0.92161 0 0.83697 -0.10906 0.22231 -1.0397
GLU_384 -1.97388 0.46085 1.80388 -0.4993 0.27267 1.60045 0.3249 -0.89797 -0 -0 -0.90997 -2.60057 0 0 0 0 0 0.01625 -0.01575 0.01345 0 4.46914 -0.03051 0 -2.7348 -0.26281 0.7104 -0.25358
PRO_385 -4.01588 0.37472 1.92649 -0.19173 0.00215 0.13497 0.39936 -0.92338 -0 -0 0.54987 0.09596 0 0 0 0 0 0.01302 -0.0004 0.00585 0.50516 0 -1.01156 0 -2.4119 -0.49686 0.85398 -4.19018
VAL_386 -3.51363 0.21775 1.96704 -0.2937 0.1728 0.06359 1.40974 -1.26396 -0 -0 -0.36916 -0.18594 0 0 0 0 0 0.01199 -6e-05 3e-05 0.1024 0 -0.44067 0 1.9342 -0.14862 0.46242 0.12621
LEU_387 -5.9374 0.58526 2.61731 -0.57807 0.16673 0.13653 2.02598 -1.85981 -0 -0 -1.66359 0.27084 0 0 0 0 0 0.01335 0.3047 0.0269 0.88145 0 -0.09093 0 0.18072 0.06772 0.45763 -2.39467
GLN_388 -3.91571 0.28495 2.21284 -0.36969 0.03331 0.23475 0.82104 -1.14295 -0.00635 -0.04153 -1.44034 -0.31147 0 0 0 -0.68122 0 0.01264 0.03084 0.03993 0 3.8235 0.12043 0 -0.18838 0.2768 0.45744 0.25083
THR_389 -6.01154 0.29939 3.58332 -0.23307 0.26736 0.09669 2.61903 -2.34976 -0.00796 -0.04596 -1.99426 -1.21544 0 0 0 0 0 0.01108 0.09424 0.07934 0.22992 0 0.11335 2.27655 -1.0874 0.36623 0.56433 -2.34457
VAL_390 -5.6845 0.56767 2.42161 -0.27295 0.14867 0.05577 1.56644 -2.03012 -0 -0 -1.08116 -0.13131 0 0 -1.06259 0 0 0.04297 -0.04931 0.00262 0.17889 0 -0.5785 0 1.9342 -0.12107 0.4286 -3.66407
LEU_391 -8.59531 0.96949 3.83339 -0.46167 0.17033 0.08407 2.83962 -2.60124 -0.00293 -0.01128 -2.2998 0.19282 0 0 0 0 0 0.06064 -0.00191 0.05976 0.49859 0 -0.36885 0 0.18072 -0.37263 0.41488 -5.41131
GLU_392 -5.54443 0.54011 6.64796 -0.17349 0.02034 0.23432 2.72746 -2.72743 -0.04851 -0.3154 -3.53194 -0.45164 0 0 -0.85905 -1.20394 0 0.00719 0.17813 0.0554 0 3.47334 0.191 0 -2.7348 0.01019 1.25403 -2.25117
PRO_393 -6.06118 0.90156 3.81539 -0.13749 0.00219 0.09693 1.06601 -1.7015 -0.01852 -0.12711 -0.6363 0.19803 0 0 0 0 0 0.01258 -0.11383 0.04207 0.11293 0 -0.9382 0 -2.4119 -0.15399 1.19767 -4.85464
GLY_394 -3.82587 0.21613 3.31049 -8e-05 0 0 1.4245 -1.7727 -0.00056 -0.00302 -1.41837 -0.38406 0 0 0 0 0 0.01074 -0.06466 0 0 0 -1.48599 0 0.83697 -0.13332 0.23386 -3.05594
ASP_395 -6.68022 0.25867 9.2847 -0.0995 0.00935 0.27184 4.90011 -3.87582 -0.0202 -0.16999 -8.44305 -0.25338 0 0 -1.57688 -0.32342 0 0.00983 -0.02241 0.00174 0 2.08564 0.08167 0 -2.3716 -0.0171 0.22801 -6.72201
LEU_396 -7.65744 0.83303 2.95663 -0.59867 0.16127 0.15487 2.59513 -2.46976 -0.01078 -0.03718 -2.63139 0.25614 0 0 0 0 0 0.00389 0.02051 0.03038 0.76556 0 -0.1454 0 0.18072 -0.13262 0.44682 -5.27827
LEU_397 -8.13713 0.75089 1.92236 -0.62283 0.20897 0.18022 2.56856 -2.24995 -0.01311 -0.05427 -2.81649 0.21926 0 0 0 0 0 0.00983 -0.05083 0.22945 0.72269 0 -0.28221 0 0.18072 0.14194 0.48923 -6.60271
TYR_398 -12.3106 1.16072 5.19078 -0.91484 0.09529 0.20018 4.52587 -3.7298 -0.02462 -0.15063 -5.27567 -0.45215 0 0 -0.85504 -0.35359 0 0.00958 0.38762 0.44992 0 2.96381 -0.17922 0.22354 1.2797 -0.06319 0.68126 -7.14109
PHE_399 -9.06268 1.07079 2.29611 -1.02305 0.11321 0.74437 2.22966 -2.45061 -0.00747 -0.03071 -2.32841 -0.17643 0 0 0 0 0 0.00973 0.05514 0.66081 0 1.82169 -0.13861 0 1.0402 0.69055 1.33434 -3.15138
PRO_400 -8.03935 1.3781 4.32438 -0.10932 0.00021 0.08148 1.77598 -1.97508 -0.00904 -0.0699 -2.09231 0.33102 0 0 0 0 0 0.01339 0.05508 0.02313 0.24027 0 -1.14347 0 -2.4119 0.48115 1.38165 -5.76453
ARG_401 -10.5491 0.93427 9.78084 -0.85137 0.14796 0.6629 4.00398 -4.4086 -0.0096 -0.09504 -5.68811 0.39972 0 0 -1.08735 -1.22896 0 0.04714 0.09016 0.22272 2.90158 0 0.051 0 -1.2888 -0.55406 1.1983 -5.32047
GLY_402 -4.39106 0.16207 3.32513 -6e-05 0 0 1.27031 -1.86957 -0 -0 -0.64903 -0.38942 0 0 0 0 0 0.01388 -0.00115 0 0 0 -1.51437 0 0.83697 -0.56831 0.83107 -2.94353
PHE_403 -9.82496 1.12977 3.48533 -0.51624 0.04916 0.16869 1.89382 -2.52726 -0.02807 -0.1327 -2.47566 0.0807 0 0 0 0 0 0.00816 0.15131 0.80722 0 2.90954 -0.15963 0 1.0402 -0.56654 0.39409 -4.11308
ILE_404 -9.19947 1.15537 2.78292 -0.4691 0.34702 0.09522 2.35526 -2.48736 -0 -0 -2.88455 0.10984 0 0 0 0 0 0.00983 -0.0281 0.03942 0.54889 0 -0.6817 0 0.73287 -0.47113 0.56493 -7.47984
HIS_405 -7.10269 0.62433 5.71607 -0.86307 0.04606 1.1213 3.25403 -3.01111 -0.00286 -0.00843 -4.06536 -0.50399 0 0 0 -0.72107 0 0.00436 0.00481 0.01369 0 2.21878 -0.28588 0 -0.45461 -0.35225 0.66672 -3.70117
GLN_406 -6.06111 0.45171 5.35787 -0.41948 0.10289 0.30325 3.28448 -2.35579 -0 -0 -3.85143 -0.77914 0 0 0 -3.26709 0 0.01784 0.00012 0.07635 0 3.06168 0.13255 0 -0.18838 0.0381 0.58908 -3.50649
ALA_407 -4.66282 0.93266 1.53149 -0.02164 0 0 0.93773 -1.51123 -0.00228 -0.0387 -1.28608 -0.42394 0 0 0 0 0 0.00823 0.01864 0 0 0 -0.55572 0 1.8394 0.09595 0.34379 -2.7945
GLU_408 -5.46881 0.17071 5.65791 -0.37275 0.10875 0.51639 2.84354 -2.40154 -0.01902 -0.15283 -3.97781 -0.59162 0 0 0 -0.74837 0 0.01421 -0.0007 0.00453 0 4.11994 -0.07543 0 -2.7348 -0.04389 0.25212 -2.89947
CYS_409 -7.58193 0.58417 4.71624 -0.03982 0 0.01457 2.25772 -2.19282 -0.03046 -0.33838 -2.39031 -0.08914 0 0 0 0 0 0.00493 0.03906 0.15753 0.19372 0 0.16503 0 3.6196 -0.21471 0.44647 -0.67852
GLN_410 -5.06617 0.21636 4.59549 -0.24289 0.02789 0.17458 1.89097 -2.22048 -0.00699 -0.08862 -2.37047 -0.24215 0 0 0 0 0 0.00542 0.04782 0.02337 0 2.85482 0.09312 0 -0.18838 -0.14698 0.38708 -0.25621
ASP_411 -2.53843 0.36471 3.11443 -0.19314 0.07705 0.61295 1.06463 -1.4436 -0.00699 -0.08862 0.03365 -1.53876 0 0 0 -0.44894 0 0.1231 -0.07909 0.14386 0 2.2219 -0.76165 0 -2.3716 0.02504 0.31041 -1.37905
GLY_412 -2.01029 0.2004 2.27239 -5e-05 0 0 0.72426 -1.13028 -0.0044 -0.01748 0.28652 -0.39227 0 0 0 0 0 0.03876 -0.17942 0 0 0 -1.45974 0 0.83697 -0.59048 0.40355 -1.02155
VAL_413 -6.01226 0.80714 4.1597 -0.27113 0.18897 0.05627 2.35134 -2.408 -0.02533 -0.14134 -1.26649 -0.34031 0 0 0 0 0 0.02291 -0.0741 0.04749 0.23048 0 -0.74326 0 1.9342 -0.75154 0.3029 -1.93237
HIS_414 -6.21635 0.55231 3.93652 -1.02401 0.03991 1.33319 1.73485 -2.17712 -0.01609 -0.0838 -2.12478 -1.33686 0 0 0 0 0 0.0166 0.25738 0.00026 0 2.14876 0.16422 0 -0.45461 0.01785 0.50682 -2.72496
SER_415 -6.22442 0.65392 5.88442 -0.04381 0.00063 0.08244 2.74164 -2.71167 -0.0346 -0.23471 -2.95388 -0.42394 0 0 0 0 0 0.02783 -0.02356 0.00386 0.37633 0 -0.37302 1.86325 -0.77834 0.20381 0.5776 -1.38623
LEU_416 -9.62218 1.15024 4.83991 -0.60051 0.18247 0.1618 3.56165 -3.23905 -0.01518 -0.12827 -3.49873 0.25967 0 0 0 0 0 0.00901 -0.00546 0.09574 0.80613 0 -0.11616 0 0.18072 0.08117 0.49017 -5.40684
HIS_D_417 -9.80556 0.79698 7.34873 -0.36705 0.02156 0.46115 3.39641 -3.84383 -0.02377 -0.15333 -3.11138 -0.4136 0 0 0 -0.5726 0 0.05693 0.28613 0.00139 0 2.247 -0.23103 0 -0.45461 -0.02854 0.63365 -3.75537
LEU_418 -7.98299 0.80905 2.69741 -0.51184 0.13054 0.11024 2.481 -2.34227 -0.00618 -0.01833 -2.36245 0.18386 0 0 0 0 0 0.00485 0.01026 0.05298 0.72042 0 -0.29887 0 0.18072 -0.14221 0.73298 -5.55084
THR_419 -5.76611 0.66623 4.20875 -0.16828 0.07826 0.06059 2.86833 -2.46754 -0.0034 -0.01002 -2.51697 -0.29039 0 0 0 0 0 0.00616 0.0438 0.00042 0.13283 0 -0.11753 2.30707 -1.0874 0.01995 0.67747 -1.35778
LEU_420 -7.96335 1.15998 1.82758 -0.59852 0.12423 0.16761 2.78489 -2.13006 -0.01951 -0.0721 -2.76712 0.20521 0 0 0 0 0 0.01007 0.08642 0.52798 0.55285 0 -0.36072 0 0.18072 0.01087 0.66854 -5.60443
SER_421 -4.43002 0.47775 3.77534 -0.03022 0.00259 0.02553 2.29241 -2.0841 -0.02502 -0.18496 -2.52141 0.18578 0 0 0 0 0 0.04629 -0.07321 0.00558 0.59175 0 0.43564 0.71195 -0.77834 0.1877 0.64406 -0.74491
THR_422 -7.0018 0.52466 4.52614 -0.1832 0.09411 0.06598 3.06678 -2.6089 -0.02153 -0.10979 -3.83596 -1.04574 0 0 -0.50833 0 0 0.01757 -0.02834 0.01302 0.57461 0 -0.35227 2.3048 -1.0874 0.42184 0.99122 -4.18255
TYR_423 -8.76008 1.16053 3.8364 -0.63301 0.12471 0.34283 2.98522 -2.49621 -0.01043 -0.14831 -3.1033 -0.35626 0 0 -1.10018 0 0 0.02771 -0.07336 0.06627 0 2.06228 0.17476 0.15326 1.2797 0.23228 1.18698 -3.04822
GLN_424 -3.57592 0.48782 3.46289 -0.36499 0.04146 0.22252 1.16641 -1.59198 -2e-05 -0.00027 -1.69338 -0.20442 0 0 0 -0.83601 0 0.0051 -0.05876 0.10131 0 2.90599 0.20512 0 -0.18838 0.24059 0.62001 0.94509
ARG_425 -5.81321 0.49047 5.70584 -0.86562 0.18238 0.58521 2.28977 -2.54157 -0.011 -0.06302 -3.32494 -0.24583 0 0 0 -1.0133 0 0.00973 -0.04678 0.06588 2.08137 0 -0.06404 0 -1.2888 0.19452 0.54377 -3.12916
ASN_426 -4.13214 0.47031 3.5354 -0.38088 0.08823 0.81136 1.28155 -1.78347 -0 -0 -1.10872 -0.87937 0 0 0 -0.8922 0 0.05808 0.01949 0.12677 0 2.9794 -0.53784 0 -0.93687 0.00606 0.55557 -0.71927
THR_427 -4.57739 0.46545 4.30417 -0.10883 0.07329 0.08036 2.47949 -2.27684 -0.01157 -0.07815 -2.00457 -0.66719 0 0 -0.72339 0 0 0.05295 0.01812 0.08038 0.09393 0 -0.50578 2.28651 -1.0874 -0.21611 0.36683 -1.95575
TRP_428 -5.60522 0.6989 2.68855 -1.30315 0.14487 0.67411 1.646 -1.82053 -0 -0 -0.9131 -0.32311 0 0 0 0 0 0.04314 0.00708 0.02095 0 2.46703 0.13552 0 1.6906 -0.42052 0.32011 0.15122
GLY_429 -3.39581 0.34234 4.04274 -5e-05 0 0 1.68956 -1.93519 -0 -0 -0.40951 -0.41307 0 0 0 0 0 0.0483 -0.05379 0 0 0 0.42317 0 0.83697 0.26751 0.20234 1.64549
ASP_430 -5.31241 0.19693 7.35206 -0.20229 0.00018 0.66306 3.11161 -3.14465 -0.01455 -0.1399 -2.82894 -0.08338 0 0 -0.72339 -1.0133 0 0.01515 0.13605 0.10756 0 3.31471 0.14015 0 -2.3716 0.26694 0.25028 -0.27973
PHE_431 -9.72841 1.32149 3.7267 -0.84009 0.10562 0.28634 3.601 -3.09763 -0.00111 -0.01709 -2.46012 -0.06417 0 0 0 0 0 0.03332 -0.00537 0.18795 0 2.19083 -0.37828 0 1.0402 -0.20749 0.42112 -3.88517
LEU_432 -8.09509 1.23867 5.23873 -0.49145 0.35201 0.11797 3.1442 -3.17652 -0 -0 -2.94072 0.26922 0 0 0 0 0 0.07646 0.09603 0.0107 0.35215 0 -0.25525 0 0.18072 -0.17714 0.65677 -3.40255
GLU_433 -3.81247 0.19102 5.08768 -0.21555 0.02226 0.29245 1.64732 -2.24385 -0.01479 -0.14078 -1.29327 -0.59857 0 0 0 0 0 0.02188 -0.0115 0.07017 0 3.02819 -0.32727 0 -2.7348 -0.49173 0.5465 -0.97709
ALA_434 -3.73489 0.23876 2.5286 -0.02324 0 0 1.74859 -1.76842 -0 -0 -0.95224 -0.34509 0 0 0 0 0 0.0523 -0.04286 0 0 0 0.06915 0 1.8394 -0.36825 0.34237 -0.41583
ILE_435 -10.6809 2.96317 2.52463 -0.81796 0.86516 0.30244 2.92574 -2.84369 -0 -0 -2.52051 0.62792 0 0 0 0 0 0.05088 0.0646 0.06568 1.64498 0 -0.37451 0 0.73287 0.05445 1.96629 -2.44871
LEU_436 -6.3197 1.08485 3.72903 -0.49491 0.30453 0.12591 2.81794 -2.44694 -0.00191 -0.01381 -2.36457 0.245 0 0 0 0 0 0.01106 0.05846 0.0169 0.40831 0 -0.26303 0 0.18072 1.22748 3.17711 1.48242
PRO_437 -4.3642 0.56001 3.51501 -0.06723 0 0.04193 1.31166 -1.53821 -0 -0 -1.42867 0.62937 0 0 0 0 0 0.00469 -0.08669 0.00306 0.17057 0 0.14256 0 -2.4119 1.19577 1.58101 -0.74125
LEU_438 -5.66093 0.49232 4.25282 -0.47306 0.18856 0.10382 2.36832 -2.30735 -0 -0 -1.35568 0.22897 0 0 0 0 0 0.00827 0.0018 0.06554 0.5542 0 -0.21129 0 0.18072 0.02901 0.30326 -1.2307
ALA_439 -7.08089 0.4986 3.12167 -0.02313 0 0 3.03325 -2.93712 -0 -0 -2.21169 -0.37269 0 0 0 0 0 0.01047 -0.05042 0 0 0 -0.30923 0 1.8394 -0.28637 0.26027 -4.50789
VAL_440 -6.31828 0.59209 3.97473 -0.31143 0.20584 0.07123 2.57275 -2.71199 -0 -0 -2.55048 -0.19918 0 0 0 0 0 0.01115 -0.04539 0.00027 0.09182 0 -0.38779 0 1.9342 -0.26169 0.3311 -3.00104
GLN_441 -5.76589 0.35859 5.92184 -0.75472 0.06894 0.75724 2.87946 -2.93736 -0.00191 -0.01381 -2.60768 -0.73092 0 0 0 -0.94886 0 0.02057 0.04361 0.001 0 3.08149 -0.05092 0 -0.18838 -0.09884 0.34733 -0.61923
ALA_442 -5.36032 0.32685 4.89372 -0.0217 0 0 2.61061 -2.8294 -0 -0 -2.33624 -0.35972 0 0 0 0 0 0.00895 -0.01097 0 0 0 -0.16819 0 1.8394 -0.25186 0.25843 -1.40044
ALA_443 -7.108 0.74847 3.46503 -0.02117 0 0 2.99359 -2.97557 -0 -0 -2.43303 -0.35113 0 0 0 0 0 0.01456 0.04389 0 0 0 -0.2162 0 1.8394 -0.3324 0.31899 -4.01357
MET_444 -7.28055 0.87703 5.56402 -0.35097 0.08779 0.09174 2.19113 -2.81387 -0 -0 -1.87056 0.01311 0 0 -0.4654 0 0 0.01397 -0.02 0.08069 1.76495 0 0.05433 0 0.60916 -0.16384 0.34544 -1.27181
GLU_445 -3.90263 0.10428 4.89918 -0.21963 0.0351 0.31735 1.88431 -2.05909 -0 -0 -1.60269 -0.5974 0 0 0 -0.94886 0 0.01028 -0.01107 0.00659 0 3.22561 -0.31663 0 -2.7348 -0.20694 0.30944 -1.80758
GLU_446 -3.49251 0.19111 3.57833 -0.22371 0.04258 0.34668 1.37705 -1.64594 -0 -0 -1.56264 -0.57556 0 0 0 0 0 0.00277 -0.01839 0.01562 0 3.13748 -0.18783 0 -2.7348 -0.2249 0.54157 -1.43309
ASN_447 -5.51765 0.47695 5.55397 -0.30178 0.14569 0.51379 3.60763 -2.69201 -0 -0 -2.55627 -0.8663 0 0 -0.8511 0 0 0.01163 -0.05556 0.0646 0 2.19664 -0.33169 0 -0.93687 0.21008 0.55883 -0.76941
VAL_448 -4.97051 0.64821 3.81186 -0.37569 0.36755 0.09226 2.21648 -2.13237 -0 -0 -1.89057 -0.22305 0 0 0 0 0 0.01432 -0.2646 0.00252 0.59724 0 0.44189 0 1.9342 0.40631 0.35344 1.02951
GLU_449 -5.99605 0.58389 5.4163 -0.41739 0.05527 0.79161 2.60645 -2.5359 -0.00953 -0.08535 -2.24537 -0.5292 0 0 -0.8511 -1.20082 0 0.01023 -0.11658 0.17271 0 3.87905 -0.30747 0 -2.7348 -0.13208 0.25459 -3.39152
PHE_450 -9.04685 0.97563 1.83841 -0.62297 0.08986 0.33094 1.6293 -2.0769 -0 -0 -1.61818 0.03215 0 0 0 0 0 0.00283 -0.05579 0.02868 0 2.32249 -0.13699 0 1.0402 -0.61229 0.24397 -5.63552
ARG_451 -4.91224 0.53275 4.88097 -1.03058 0.47026 0.65147 1.92178 -2.07984 -0 -0 -1.59279 0.06132 0 0 -0.4654 0 0 0.01155 0.04348 0.21191 2.29183 0 -0.22485 0 -1.2888 -0.17675 0.39569 -0.29824
ARG_452 -4.13534 0.27915 4.41839 -0.60711 0.09976 0.33558 1.655 -1.99925 -0.00953 -0.08535 -1.11548 0.3854 0 0 0 -0.43248 0 0.01336 -0.02179 0.25646 2.64373 0 0.02383 0 -1.2888 -0.156 0.44122 0.70076
GLY_453 -1.13653 0.03355 1.26141 -0.00022 0 0 0.37042 -0.59302 -0.01564 -0.04129 -0.17207 -0.16994 0 0 0 0 0 0.00916 -0.08034 0 0 0 -0.81681 0 0.83697 -0.26425 0.26095 -0.51764
LEU_454 -3.03559 0.57569 0.14503 -0.4658 0.25859 0.08062 0.15187 -0.49815 -0 -0 0.38166 0.26461 0 0 0 0 0 0.00497 0.03468 0.11747 0.42403 0 -0.37438 0 0.18072 -0.17634 0.72761 -1.2027
PRO_455 -3.80617 0.72124 3.13822 -0.12169 0.0031 0.09 1.33605 -1.30758 -0.01609 -0.12113 -1.21951 0.23802 0 0 0 0 0 0.01936 -0.05729 0.02857 0.16588 0 -1.07398 0 -2.4119 -0.57992 0.92175 -4.05305
ARG_456 -1.36861 0.11329 1.94615 -0.76903 0.10462 0.50934 0.77331 -0.85918 -0 -0 0.31212 0.35187 0 0 0 0 0 0.03282 -0.07745 0.00477 1.52824 0 -0.19159 0 -1.2888 -0.65535 0.3295 0.79601
ASP_457 -4.64763 0.56241 6.38953 -0.23497 0.06015 0.79559 2.81539 -2.77445 -0.01497 -0.13665 -3.83965 -3.34026 0 0 0 -0.52789 0 0.09107 -0.0017 0.26239 0 2.52316 -0.50509 0 -2.3716 -0.47351 0.32786 -5.04082
PHE_458 -9.0587 1.66399 4.05285 -0.85912 0.04303 0.21579 3.06993 -2.43122 -0 -0 -3.09523 -0.12692 0 0 0 0 0 0.17175 -0.02479 0.06126 0 1.97678 -0.43713 0 1.0402 -0.14439 0.80208 -3.07984
MET_459 -4.82491 0.30574 3.53745 -0.74759 0.26472 0.22291 0.80342 -1.80511 -0.05692 -0.36277 0.56124 -0.12493 0 0 0 0 0 1.74257 0.50551 0.36643 0.85071 0 0.13923 0 0.60916 0.2192 0.98593 3.19198
ASP_460 -4.25733 0.30918 4.34255 -0.11135 0.01068 0.34601 1.42176 -2.14597 -0.00078 -0.00317 -1.42051 -0.19891 0 0 0 0 0 0.24231 -0.03743 0.01348 0 2.11238 -0.09366 0 -2.3716 0.02334 0.5679 -1.25112
TYR_461 -8.13103 0.64645 5.43948 -0.69297 0.07136 0.41175 2.12912 -2.77833 -0.03969 -0.31652 -1.74761 -0.10233 0 0 -0.72756 0 0 0.13806 0.26563 0.06186 0 2.04093 -0.31918 0.00255 1.2797 0.17045 0.4519 -1.74597
MET_462 -7.16753 0.84382 4.17299 -0.30769 0.04877 0.05484 1.87019 -2.14502 -0.00163 -0.00749 -0.3906 0.02289 0 0 0 0 0 1.08453 0.03621 0.45177 2.67183 0 -0.0287 0 0.60916 0.19888 0.60531 2.62255
GLY_463 -3.23093 0.41185 3.09809 -0.00097 0 0 1.32399 -1.62821 -0.0317 -0.13869 -1.10977 -0.23122 0 0 0 0 0 0.18063 -0.14255 0 0 0 -1.53857 0 0.83697 0.28061 0.42631 -1.49415
ALA_464 -1.70502 0.28671 2.19924 -0.02203 0 0 0.98365 -1.08139 -0.00847 -0.05491 -0.11899 -0.36711 0 0 0 0 0 0.21014 -0.07773 0 0 0 -0.37934 0 1.8394 0.03253 0.23829 1.97496
GLN_465 -3.85446 0.51567 3.37566 -0.74635 0.32617 1.08218 0.57231 -1.77866 -0.03621 -0.24648 -0.63996 -2.22761 0 0 0 0 0 1.2915 -0.04003 0.00408 0 2.87186 -0.03819 0 -0.18838 -0.36022 0.43198 0.31487
HIS_D_466 -7.87916 0.84264 7.76815 -0.40215 0.03651 0.55003 2.01551 -3.81263 -0.05707 -0.40494 -2.64028 -0.28815 0 0 0 0 0 0.46265 0.04841 0.04184 0 1.59487 -0.44389 0 -0.45461 -0.19935 0.84027 -2.38134
SER_467 -2.28174 0.18239 3.29057 -0.02823 9e-05 0.04445 1.05356 -1.48906 -0.03203 -0.18141 0.08302 -0.91429 0 0 0 0 0 0.34145 -0.06799 0.01369 0.19236 0 -0.05977 0.60591 -0.77834 -0.48881 0.82498 0.31081
ASP_468 -1.64495 0.12009 2.83597 -0.24953 0.0966 0.85044 0.75528 -1.23551 -0.01599 -0.14337 0.07418 -3.095 0 0 0 0 0 0.02332 -0.06289 0.15248 0 2.43901 -0.34225 0 -2.3716 -0.64814 0.47683 -1.98501
SER_469 -3.52421 0.21599 4.71547 -0.0291 0 0.05037 2.14914 -1.92821 -0.01444 -0.12988 -1.55788 -1.08913 0 0 -0.90636 -0.19316 0 0.02893 -0.0357 0.00036 1.03187 0 -0.01531 0.68564 -0.77834 -0.57858 0.41272 -1.48981
LYS_470 -1.56119 0.06551 1.72958 -0.3245 0.05078 0.18819 0.60283 -0.73492 -0 -0 0.02914 -0.27129 0 0 0 0 0 0.00305 -0.05471 0.00107 1.79582 0 0.00874 0 -1.5107 -0.42715 0.27116 -0.1386
ASP_471 -4.30316 0.71138 5.48509 -0.11673 0.01065 0.33579 2.78037 -2.27786 -0 -0 -3.43673 -0.70895 0 0 -0.90636 -0.19316 0 0.01053 -0.05396 7e-05 0 3.38304 -0.25972 0 -2.3716 -0.44165 0.89936 -1.45362
PRO_472 -2.93443 0.39307 2.5414 -0.07299 0 0.04531 1.44548 -1.22602 -0 -0 -1.04729 0.59494 0 0 0 0 0 0.01455 -0.19094 0.03213 0.4025 0 -0.51487 0 -2.4119 -0.39129 1.03601 -2.28436
ARG_473 -5.39923 0.67347 4.82473 -1.2837 0.49643 0.94373 2.09755 -2.30681 -0 -0 -2.04446 -0.03989 0 0 0 -0.52789 0 0.0206 0.02752 0.08483 3.26989 0 -0.1447 0 -1.2888 -0.2273 0.47692 -0.34711
ARG_474 -8.80606 0.40285 8.78333 -0.71405 0.13433 0.45641 3.34208 -3.94944 -0.05166 -0.21735 -2.55653 0.09264 0 0 -0.72756 0 0 0.0061 0.0301 0.12015 3.18973 0 -0.06834 0 -1.2888 -0.21806 0.65058 -1.38957
THR_475 -4.9548 0.31127 5.73018 -0.20049 0.11839 0.07169 2.46129 -2.70914 -0 -0 -2.07445 -0.13798 0 0 0 0 0 0.00237 -0.00243 0.00319 0.05488 0 -0.01678 2.29765 -1.0874 -0.02786 0.492 0.3316
ALA_476 -4.50668 0.18912 4.77187 -0.02233 0 0 2.38564 -2.59879 -0.02051 -0.13748 -2.1076 -0.35911 0 0 0 0 0 0.00284 0.19957 0 0 0 -0.30109 0 1.8394 -0.13759 0.30687 -0.49587
PHE_477 -7.92309 1.04413 3.91216 -1.05914 0.10784 0.44145 2.79853 -2.63574 -0 -0 -2.33807 -0.00418 0 0 0 0 0 0.0205 -0.01038 0.18128 0 2.06961 -0.39476 0 1.0402 -0.23011 0.37829 -2.60147
MET_478 -7.41752 0.33733 5.90002 -0.38553 0.08803 0.24895 2.63841 -3.04187 -0 -0 -2.43076 -0.13279 0 0 0 0 0 0.0194 0.13974 0.02207 2.34967 0 -0.1323 0 0.60916 -0.12256 0.40847 -0.90209
GLU_479 -6.14974 0.45859 7.15875 -0.20789 0.02967 0.29329 2.82982 -3.34345 -0.02051 -0.13748 -2.51688 -0.59769 0 0 0 0 0 0.00496 0.08558 0.07148 0 3.03442 -0.16781 0 -2.7348 -0.3346 0.3301 -1.9142
LYS_480 -5.43328 0.2867 5.90216 -0.41898 0.06119 0.23205 2.85379 -2.77886 -0.01564 -0.04129 -2.77244 -0.13987 0 0 0 0 0 0.00185 -0.01103 0.00651 2.04479 0 0.02169 0 -1.5107 -0.37101 0.2519 -1.83045
VAL_481 -6.04586 0.54876 4.51193 -0.31681 0.26434 0.07303 2.74566 -2.64856 -0 -0 -2.36868 -0.12138 0 0 0 0 0 0.00267 -0.0629 2e-05 0.03841 0 -0.32032 0 1.9342 -0.17845 0.25637 -1.68756
ARG_482 -5.69134 0.2091 6.23407 -0.76269 0.10161 0.49615 2.49894 -3.03171 -0 -0 -2.69167 0.32143 0 0 0 0 0 0.01949 0.07456 0.02243 1.44776 0 -0.13403 0 -1.2888 -0.25449 0.30563 -2.12354
VAL_483 -5.77527 0.49775 5.18245 -0.31589 0.23944 0.0722 2.85543 -2.81562 -0 -0 -2.46805 -0.14738 0 0 0 0 0 0.00837 -0.06665 0.01933 0.05187 0 -0.34192 0 1.9342 -0.26103 0.2742 -1.05658
LEU_484 -8.10455 0.40773 4.61548 -0.48356 0.2012 0.11711 2.66424 -2.93465 -0 -0 -1.49389 0.21502 0 0 0 0 0 0.00535 0.09839 0.05222 0.31334 0 -0.27899 0 0.18072 -0.19555 0.28659 -4.33381
VAL_485 -4.81427 0.38491 4.12479 -0.30809 0.19553 0.07031 2.33945 -2.35051 -0.0142 -0.06104 -1.96165 -0.18535 0 0 0 0 0 0.00376 -0.07011 9e-05 0.08651 0 -0.34889 0 1.9342 -0.20707 0.32212 -0.85952
ALA_486 -3.24165 0.24842 3.5246 -0.02138 0 0 2.25252 -1.97509 -0 -0 -2.00156 -0.3501 0 0 0 0 0 0.00542 -0.00141 0 0 0 -0.35626 0 1.8394 -0.30153 0.31625 -0.06237
ARG_487 -7.68603 0.93033 6.40279 -0.44242 0.05419 0.23065 3.36808 -3.15301 -0 -0 -3.21416 0.30614 0 0 0 -0.76834 0 0.00445 -0.10667 0.29445 2.13148 0 -0.08012 0 -1.2888 -0.45382 0.47842 -2.99238
LEU_488 -8.2526 0.9773 3.21019 -0.49738 0.31013 0.12642 3.50546 -2.86315 -0 -0 -3.60439 0.19155 0 0 0 0 0 0.00684 -0.02323 2e-05 0.29353 0 -0.20797 0 0.18072 -0.36711 0.50763 -6.50601
GLY_489 -2.13637 0.31906 2.48634 -5e-05 0 0 1.28477 -1.34182 -0.0142 -0.06104 -0.57307 -0.42501 0 0 0 0 0 0.00516 -0.15742 0 0 0 0.33458 0 0.83697 -0.04232 0.27701 0.79258
HIS_D_490 -2.98134 0.36929 2.57788 -0.4106 0.01602 0.5364 1.20788 -1.42516 -0 -0 -1.01479 -0.35362 0 0 0 0 0 0.00137 -0.02446 2e-05 0 1.60309 -0.23576 0 -0.45461 -0.11826 0.13257 -0.57408
PHE_491 -8.50658 0.81142 2.25641 -0.60133 0.02978 0.3358 2.01304 -2.33237 -0 -0 -0.93641 0.16886 0 0 0 0 0 0.01712 -0.02016 0.0004 0 2.05951 -0.10203 0 1.0402 0.01182 0.15776 -3.59677
ALA_492 -4.28368 0.93451 1.48314 -0.02946 0.00604 0 1.61032 -1.69062 -0.00125 -0.01744 -1.34603 -0.33182 0 0 0 0 0 0.06646 0.1308 0 0 0 0.25054 0 1.8394 0.35138 1.10433 0.07664
PRO_493 -5.5628 1.52198 2.57624 -0.17676 0.0303 0.12457 1.8359 -1.55052 -0 -0 -0.9929 0.03978 0 0 0 0 0 0.2677 0.07617 0.00176 0.15821 0 -0.75187 0 -2.4119 0.35815 1.19649 -3.2595
VAL_494 -5.6562 0.86204 2.82835 -0.26113 0.13031 0.04196 2.29647 -2.19876 -0 -0 -2.399 0.37297 0 0 0 0 0 0.08956 -0.07046 0.00205 0.87709 0 0.13592 0 1.9342 0.11547 0.39643 -0.50273
ASP_495 -3.24488 0.38441 3.48758 -0.11264 0.00937 0.34409 1.46454 -1.88198 -0.00125 -0.01744 -1.21438 -0.30948 0 0 0 0 0 0.02777 -0.02847 0.01103 0 1.77041 0.10293 0 -2.3716 -0.30192 0.26302 -1.61887
ALA_496 -4.01334 0.40687 3.91528 -0.02257 0 0 2.26413 -2.17498 -0.019 -0.14558 -1.7602 -0.36254 0 0 0 0 0 0.01011 0.03911 0 0 0 -0.19287 0 1.8394 -0.33236 0.16745 -0.38109
VAL_497 -7.8661 0.90917 3.3671 -0.31533 0.16577 0.07166 2.71591 -2.77728 -0 -0 -1.91862 -0.30768 0 0 0 0 0 0.01919 -0.00651 0.00215 0.16927 0 -0.32203 0 1.9342 -0.24642 0.49591 -3.90965
ALA_498 -4.40551 0.15151 4.19076 -0.02197 0 0 2.56145 -2.47742 -0 -0 -2.04805 -0.36938 0 0 0 0 0 0.01378 0.06533 0 0 0 -0.38375 0 1.8394 -0.36361 0.56619 -0.68126
ASP_499 -5.82718 0.52717 7.8071 -0.20731 0.00607 0.67084 4.39561 -3.67218 -0 -0 -5.14173 -0.11785 0 0 -1.05474 0 0 0.00939 0.0823 0.16222 0 3.9255 0.29906 0 -2.3716 -0.12637 0.55597 -0.07772
GLN_500 -5.79532 0.43633 7.27866 -0.59989 0.05533 0.61425 3.44165 -3.24522 -0.06374 -0.28106 -2.94875 -0.26577 0 0 0 -0.84037 0 0.01341 0.09872 0.00648 0 2.83542 -0.26683 0 -0.18838 -0.02985 0.64136 0.89645
ARG_501 -5.55731 0.34038 6.98903 -0.8611 0.19822 0.6295 3.44102 -3.25382 -0.01426 -0.13266 -3.72545 0.11376 0 0 0 -0.8922 0 0.01048 0.15643 0.0255 2.70503 0 -0.05529 0 -1.2888 -0.36495 0.4534 -1.08306
ALA_502 -4.72649 0.27041 4.61916 -0.0224 0 0 2.92572 -2.58401 -0 -0 -2.55755 -0.37728 0 0 0 0 0 0.01162 0.1171 0 0 0 -0.31847 0 1.8394 -0.43501 0.34473 -0.89309
LYS_503 -7.52385 0.7286 8.26917 -0.3874 0.05157 0.18016 4.07298 -3.59146 -0.0444 -0.13352 -5.04122 -0.07939 0 0 0 -0.90293 0 0.01026 0.05049 0.05017 1.85113 0 0.06362 0 -1.5107 -0.26807 0.56807 -3.58669
ASP_504 -4.57058 0.21056 6.33958 -0.10757 0.01046 0.32824 2.62333 -2.83707 -0.01426 -0.13266 -1.8294 -0.32367 0 0 0 0 0 0.00822 0.02276 0.03042 0 1.71674 0.24365 0 -2.3716 -0.09914 0.60667 -0.1453
PHE_505 -7.76783 0.40537 6.12388 -0.96311 0.07199 0.39025 2.70959 -3.34497 -0 -0 -2.87233 0.02219 0 0 0 0 0 0.00583 -0.01094 0.01921 0 1.77485 -0.45355 0 1.0402 -0.09553 0.32329 -2.62161
ILE_506 -9.34235 1.34711 5.03409 -0.5474 0.54286 0.11347 2.57218 -3.47308 -0.01259 -0.05976 -1.48289 -0.04859 0 0 -0.6886 0 0 0.01356 0.00198 0.03986 0.62385 0 -0.36553 0 0.73287 -0.00386 0.58785 -4.41494
HIS_507 -6.62481 0.25708 6.44049 -0.71639 0.16356 0.7795 2.46751 -3.05877 -1e-05 -0.00027 -1.79443 -0.67572 0 0 -0.85119 0 0 0.0306 -0.02179 0.00311 0 3.47115 -0.08287 0 -0.45461 -0.04283 0.55635 -0.15436
ASP_508 -5.45884 0.58949 6.47542 -0.11357 0.00783 0.35082 1.96219 -2.8519 -0.00078 -0.01385 -2.00583 -0.16241 0 0 0 0 0 0.02687 -0.05013 0.0198 0 2.00244 -0.27349 0 -2.3716 -0.1855 0.33902 -1.71401
SER_509 -5.26695 0.2166 5.31008 -0.03709 0.01092 0.05333 2.80509 -2.4802 -0.02541 -0.16804 -2.66366 -0.47711 0 0 -1.41643 0 0 0.02746 -0.02227 0.00097 0.94345 0 -0.02404 1.90395 -0.77834 -0.41089 0.67531 -1.82328
LEU_510 -8.5073 0.93278 2.91022 -0.44773 0.25733 0.06694 2.42834 -2.22384 -0.00556 -0.04995 -1.62412 0.37683 0 0 -1.87746 0 0 0.00799 0.21811 0.11996 0.31264 0 -0.00709 0 0.18072 -0.47583 1.2055 -6.20154
PRO_511 -6.09479 0.95503 3.90639 -0.13225 0.00011 0.0997 1.26858 -1.63248 -0 -0 -0.29036 0.21981 0 0 0 0 0 0.01912 0.0614 0.04737 0.13124 0 -1.18348 0 -2.4119 -0.40605 1.59513 -3.84744
PRO_512 -5.28552 0.77275 1.75623 -0.19971 0.01351 0.1465 0.39348 -0.97049 -0.00028 -0.00073 -0.46129 0.0183 0 0 0 0 0 0.18455 0.09668 0.03386 0.45152 0 -0.9718 0 -2.4119 -0.38106 1.12284 -5.69256
VAL_513 -5.54876 1.0519 0.98473 -0.31435 0.32024 0.07461 0.9569 -1.56672 -0.03718 -0.19209 -0.71647 -0.32692 0 0 -0.42123 0 0 0.2457 -0.05791 0.04605 0.15062 0 -0.49214 0 1.9342 -0.35321 1.15825 -3.10377
LEU_514 -7.00222 0.82401 2.22792 -0.47983 0.24105 0.09881 0.86352 -1.81974 -0.01042 -0.0414 -1.17607 0.21824 0 0 0 0 0 0.11661 -0.01571 0.5212 0.49349 0 -0.37732 0 0.18072 -0.30574 1.2207 -4.22219
THR_515 -7.22156 0.54957 7.66789 -0.11446 0.07243 0.0766 3.43456 -3.57062 -0.03873 -0.2749 -3.50193 -0.59977 0 0 -1.49465 0 0 0.03297 -0.02049 0.04402 0.04974 0 -0.49379 2.37905 -1.0874 -0.38401 0.51531 -3.98018
ASP_516 -6.08262 0.24579 8.3292 -0.11448 0.00237 0.3487 2.94724 -3.50592 -0.01147 -0.09255 -3.55998 -0.77494 0 0 -1.01281 -0.88878 0 0.02169 -0.03011 0.00056 0 3.84458 0.0601 0 -2.3716 -0.43808 0.30997 -2.77312
ARG_517 -5.67462 0.43556 5.07037 -0.87341 0.25692 0.64656 1.9709 -2.53266 -0 -0 -0.90861 0.10542 0 0 0 0 0 0.00372 0.03732 0.0477 2.47075 0 -0.062 0 -1.2888 -0.24573 0.24814 -0.29248
GLU_518 -8.76307 0.58412 9.96251 -0.22326 0.04483 0.33006 4.84806 -4.44666 -0.01636 -0.13853 -4.3863 -0.62323 0 0 -1.49465 -1.84118 0 0.00934 0.11715 0.043 0 3.04568 -0.27583 0 -2.7348 -0.34484 0.2742 -6.02976
ARG_519 -8.13778 0.6238 9.55443 -0.81263 0.20927 0.54815 3.12987 -4.3789 -0.02215 -0.14405 -4.15471 0.37385 0 0 0 -0.10446 0 0.02646 -0.02163 0.20468 1.45895 0 -0.02114 0 -1.2888 -0.41596 0.50499 -2.86777
ALA_520 -3.96215 0.15753 3.30808 -0.02312 0 0 1.81261 -2.00503 -0.00518 -0.05168 -0.8124 -0.36027 0 0 0 0 0 0.01239 -0.07993 0 0 0 -0.3932 0 1.8394 -0.43473 0.48558 -0.5121
LEU_521 -9.55259 1.02028 5.00906 -0.54216 0.37714 0.15723 3.0666 -3.24733 -0 -0 -2.59573 0.16439 0 0 0 0 0 0.00838 -0.04541 3e-05 0.08187 0 -0.13043 0 0.18072 -0.62796 0.43785 -6.23807
SER_522 -5.81879 0.64013 5.7747 -0.02379 0 0.03951 3.48205 -2.91087 -0.00353 -0.02945 -2.06334 -1.20997 0 0 -0.52445 0 0 0.04041 -0.00022 0.14634 2.23279 0 -0.19205 0.63845 -0.77834 -0.05955 0.59591 -0.02406
VAL_523 -5.47649 0.6222 1.89528 -0.2747 0.13524 0.04651 1.61318 -1.88892 -0.03006 -0.20542 -0.82421 0.2622 0 0 0 0 0 0.0145 -0.04663 0.01919 0.46937 0 0.40945 0 1.9342 0.12422 0.5147 -0.68619
TYR_524 -5.10907 0.66489 1.85024 -0.65208 0.07066 0.33563 1.683 -1.53765 -0.01248 -0.14112 -0.01699 -0.28167 0 0 -0.52445 0 0 0.03355 -0.07266 0.04683 0 2.58086 0.13259 0.05595 1.2797 -0.27395 0.36739 0.47917
GLY_525 -2.5885 0.4392 2.63901 -9e-05 0 0 1.10849 -1.34387 -0 -0 -1.30099 -0.34923 0 0 0 0 0 0.00705 -0.06971 0 0 0 0.58216 0 0.83697 0.1777 0.25963 0.39782
LEU_526 -5.78542 0.72881 1.89372 -0.64459 0.17209 0.21393 1.88395 -1.70404 -0 -0 -0.44637 0.18391 0 0 0 0 0 0.05718 -0.02733 0.07589 0.51195 0 -0.10598 0 0.18072 0.62789 1.23616 -0.94754
PRO_527 -2.67215 0.82102 1.34094 -0.14735 0.00485 0.10328 0.72532 -0.71051 -0 -0 -0.28489 0.16855 0 0 0 0 0 0.13118 -0.00353 0.00525 0.28545 0 -0.89171 0 -2.4119 -0.08649 1.39324 -2.22946
ILE_528 -7.17562 1.16627 2.27183 -0.60248 0.40096 0.10851 1.56657 -2.1853 -0.02416 -0.12258 -0.95076 0.14588 0 0 -0.5684 0 0 0.20231 0.83018 0.03648 1.20147 0 -0.51417 0 0.73287 -0.48082 0.91365 -3.04731
ARG_529 -5.65004 0.81944 4.37088 -0.50326 0.06111 0.2634 2.56624 -2.23797 -0 -0 -3.1281 0.6132 0 0 -0.96335 0 0 0.11877 0.15983 0.11744 2.048 0 -0.12941 0 -1.2888 -0.26976 1.18513 -1.84727
TRP_530 -9.54362 1.20174 3.7106 -0.75742 0.03951 0.3391 1.2049 -2.7878 -0.02416 -0.12258 -0.44164 -0.12513 0 0 0 0 0 1.05887 0.17205 0.00487 0 1.53821 -0.18939 0 1.6906 -0.01745 1.17967 -1.86908
GLU_531 -5.11972 0.31178 4.03494 -0.32315 0.07464 0.41162 2.31724 -2.13466 -0 -0 -1.9942 -0.36501 0 0 0 0 0 0.20595 -0.05575 0.00287 0 3.00093 0.13604 0 -2.7348 0.65747 0.90361 -0.6702
ALA_532 -4.09983 1.09306 1.72815 -0.0285 0.02542 0 1.39997 -1.68345 -0 -0 0.03919 -0.59518 0 0 0 0 0 0.05723 -0.04263 0 0 0 0.20992 0 1.8394 0.65693 0.45782 1.05751
GLY_533 -1.96791 0.21175 1.60228 -6e-05 0 0 0.40119 -0.93238 -0 -0 0.14741 -0.38106 0 0 0 0 0 0.03885 -0.10715 0 0 0 -1.49212 0 0.83697 -0.3303 0.30965 -1.66287
GLU_534 -3.9124 0.63851 4.26546 -0.19976 0.03142 0.27892 2.49939 -2.06696 -0 -0 -2.35095 -0.46377 0 0 0 0 0 0.15359 -0.00206 0.02283 0 3.02571 0.06486 0 -2.7348 -0.36855 0.90308 -0.2155
PRO_535 -4.23399 0.46309 0.68931 -0.19514 0.00565 0.14231 0.45442 -0.67044 -0 -0 0.0826 -0.04227 0 0 0 0 0 0.84824 0.01509 0.01093 0.40111 0 -0.78948 0 -2.4119 -0.0676 1.33643 -3.96163
VAL_536 -5.00958 0.50294 2.81654 -0.29151 0.18841 0.06632 1.52526 -1.85449 -0 -0 -0.29617 -0.34055 0 0 0 0 0 1.55622 0.10157 0.00449 0.29918 0 -0.48146 0 1.9342 -0.10287 0.77962 1.39813
ASN_537 -4.2354 0.59476 3.57854 -0.21427 0.0477 0.36688 2.47557 -1.90521 -0 -0 -1.60558 -0.75104 0 0 -0.96335 0 0 0.22296 -0.04607 0.03177 0 3.85702 0.02826 0 -0.93687 -0.11147 0.79401 1.22823
VAL_538 -3.04335 0.46126 1.62591 -0.29351 0.20764 0.06385 0.57684 -1.20629 -0 -0 0.01712 -0.36297 0 0 0 0 0 0.09912 0.01301 0.02591 0.07668 0 0.04682 0 1.9342 5.35119 0.77801 6.37146
GLY_539 -2.0582 0.36934 1.36029 -0.0011 0 0 1.00339 -0.941 -0 -0 -0.8043 -0.2918 0 0 0 0 0 0.05127 -0.05789 0 0 0 -1.45098 0 0.83697 6.32525 0.26034 4.60158
ALA_540 -2.76053 0.69713 0.00126 -0.02459 0 0 0.45313 -0.79397 -0.0083 -0.02971 0.26635 -0.20551 0 0 0 0 0 0.06731 -0.03016 0 0 0 -0.10016 0 1.8394 0.39337 0.29332 0.05833
GLN_541 -2.50541 0.11268 2.4569 -0.65859 0.06943 0.43505 0.94548 -1.23218 -0.00841 -0.05131 -0.99708 -0.24056 0 0 -1.00781 0 0 0.07845 0.04698 0.14796 0 3.2442 0.22688 0 -0.18838 -0.43475 0.49555 0.93509
LEU_542 -6.98423 1.53339 0.77825 -0.55641 0.28412 0.11305 1.09526 -1.61942 -0.01595 -0.09914 -1.59656 0.40552 0 0 -1.00781 0 0 0.24006 0.22283 0.00551 0.3315 0 -0.10467 0 0.18072 -0.23394 1.36881 -5.65912
THR_543 -4.51299 0.42515 3.75772 -0.20226 0.07032 0.07325 2.44038 -2.10572 -0.03044 -0.22512 -1.79341 -1.04944 0 0 -0.87379 0 0 0.01577 0.1574 0.06956 1.24871 0 -0.757 2.32932 -1.0874 -0.29037 1.4369 -0.90345
THR_544 -4.71454 0.29105 3.15334 -0.12433 0.07328 0.05852 1.81772 -1.87048 -0 -0 -2.25537 -0.80938 0 0 0 0 0 0.02952 0.02865 0.00753 0.1273 0 0.03272 2.25836 -1.0874 -0.27592 0.46144 -2.79797
GLU_545 -3.58894 0.36558 4.10359 -0.45631 0.085 0.9392 1.48127 -1.78668 -0 -0 -1.54947 -0.40523 0 0 0 -0.71359 0 0.00405 -0.06675 0.00035 0 2.79953 -0.05529 0 -2.7348 -0.45138 0.2344 -1.79547
THR_546 -5.86181 0.3945 4.81742 -0.17438 0.08658 0.06247 3.1156 -2.6046 -0.02279 -0.15569 -2.88726 -0.18213 0 0 -0.87379 0 0 0.01914 0.06553 0.04052 0.06671 0 0.03971 4.0907 -1.0874 -0.33748 0.23179 -1.15665
GLU_547 -5.91668 0.49117 4.95947 -0.20491 0.02079 0.26334 1.83041 -2.18829 -0.00892 -0.03751 -2.76909 -0.47051 0 0 0 0 0 0.00942 0.05255 0.06295 0 4.24121 0.13567 0 -2.7348 -0.06683 0.35409 -1.97646
VAL_548 -8.39562 1.35892 2.16576 -0.36271 0.22205 0.08315 3.22685 -2.63899 -0.00626 -0.02808 -2.42047 0.19791 0 0 0 0 0 0.10169 0.09245 0.22312 0.74616 0 -0.5485 0 1.9342 -0.12319 0.77908 -3.39247
HIS_D_549 -8.48812 0.86997 6.10664 -0.68712 0.09206 0.79553 2.94262 -3.41407 -0.01651 -0.13123 -3.33734 -0.44588 0 0 -0.68234 0 0 0.12546 -0.0104 0.0024 0 3.629 -0.33134 0 -0.45461 -0.16788 0.93811 -2.66504
MET_550 -8.96094 1.26946 3.24635 -0.40312 0.24349 0.07574 1.52955 -2.1364 -0.01457 -0.13591 -0.30928 0.32531 0 0 0 0 0 0.21107 0.02072 0.13864 1.38988 0 0.03368 0 0.60916 -0.34794 0.62128 -2.59382
LEU_551 -8.72265 1.7214 2.72138 -0.61118 0.10766 0.17339 1.74289 -2.22401 -0 -0 -0.95775 0.16146 0 0 0 0 0 0.04726 0.10529 0.00387 0.64405 0 -0.08544 0 0.18072 0.0729 0.85512 -4.06363
GLN_552 -9.09609 1.17537 7.45728 -0.23267 0.0207 0.16209 2.87144 -3.49133 -0.07955 -0.51081 -2.55601 -0.84478 0 0 -0.42123 -0.90197 0 0.00447 0.14333 0.19285 0 3.13389 -0.07053 0 -0.18838 0.33382 0.98294 -1.91517
ASP_553 -4.63598 0.24033 6.05116 -0.21944 0.00067 0.7156 2.55847 -2.45548 -0.01965 -0.15604 -3.63873 -0.04642 0 0 -1.36324 -0.65733 0 0.03216 -0.06029 0.0575 0 3.3454 0.05374 0 -2.3716 -0.24401 0.52184 -2.29136
GLY_554 -2.70107 0.38565 3.18259 -6e-05 0 0 0.86299 -1.58521 -0.02296 -0.12894 -0.26508 -0.3766 0 0 0 0 0 0.06887 -0.07141 0 0 0 0.27396 0 0.83697 -0.19142 0.51716 0.78545
ILE_555 -8.62091 1.45747 3.13858 -0.69843 0.95024 0.15971 2.93972 -2.39418 -0 -0 -1.74991 0.00184 0 0 0 0 0 0.00657 0.05445 0.10302 0.6604 0 -0.40848 0 0.73287 -0.00715 1.07722 -2.59697
ALA_556 -5.14362 0.5827 1.16007 -0.01931 0 0 1.41345 -1.70428 -0.01672 -0.12695 -1.12566 -0.34963 0 0 -0.43782 0 0 0.01562 0.02524 0 0 0 -0.49183 0 1.8394 -0.02764 1.01613 -3.39086
ARG_557 -5.76994 0.64761 5.01546 -0.87217 0.23614 0.59708 3.36052 -2.68712 -0 -0 -4.05997 -0.03367 0 0 -0.95923 0 0 0.03057 0.01721 0.02885 1.74393 0 -0.2214 0 -1.2888 -0.10446 0.5916 -3.72778
LEU_558 -5.57276 0.69583 0.59383 -0.5314 0.1603 0.11914 0.74024 -1.30466 -0.01441 -0.06211 0.14531 0.28319 0 0 0 0 0 0.04105 -0.01821 0.01564 0.52127 0 -0.24624 0 0.18072 -0.2246 0.48956 -3.98832
VAL_559 -7.18207 1.5851 3.84708 -0.39149 0.53591 0.10264 3.3198 -2.77489 -0 -0 -2.99726 -0.09858 0 0 0 0 0 0.08386 0.06468 0.08576 0.89097 0 -0.80765 0 1.9342 -0.33727 0.76198 -1.37723
GLY_560 -1.75037 0.27656 1.57506 -0.00018 0 0 0.78805 -0.8823 -0.01441 -0.06211 -1.73952 -0.36573 0 0 -1.05474 0 0 0.03128 0.12149 0 0 0 0.89243 0 0.83697 0.79033 0.92026 0.36305
GLU_561 -4.1835 0.37972 5.82368 -0.26584 0.03901 0.27088 3.35907 -2.57103 -0.00034 -0.00196 -3.87665 -0.28423 0 0 0 -1.74329 0 0.01443 0.03462 0.01591 0 3.69306 -0.09707 0 -2.7348 1.17252 0.67916 -0.27667
GLY_562 -1.26166 0.13846 1.36097 -5e-05 0 0 0.35596 -0.68381 -0 -0 0.60684 -0.4106 0 0 0 0 0 0.009 -0.11538 0 0 0 -1.34835 0 0.83697 -0.33385 0.34587 -0.49963
GLY_563 -1.36005 0.18717 1.54729 -6e-05 0 0 0.26526 -0.81631 -0 -0 0.09823 -0.40422 0 0 0 0 0 0.00696 -0.18508 0 0 0 -1.48097 0 0.83697 -0.99137 0.08033 -2.21586
HIS_D_564 -4.67188 0.34628 4.51093 -0.39601 0.01162 0.46693 2.15196 -2.31772 -0.0041 -0.01219 -1.31651 -0.27686 0 0 0 0 0 0.015 0.01149 0.01084 0 1.83827 -0.17487 0 -0.45461 -0.59606 0.2235 -0.63398
LEU_565 -6.24843 1.3072 2.14323 -0.471 0.24204 0.08496 1.82594 -1.99602 -0.00816 -0.03078 -1.33044 0.15024 0 0 0 0 0 0.02452 -0.02769 0.33875 0.6869 0 -0.36933 0 0.18072 -0.2303 0.42751 -3.30013
PHE_566 -9.76695 1.52892 4.15055 -0.579 0.05689 0.32308 2.86251 -3.10131 -0.0041 -0.01219 -2.89478 0.13637 0 0 0 0 0 0.01452 0.33823 0.16928 0 2.27477 -0.41287 0 1.0402 -0.20032 0.71799 -3.3582
LEU_567 -9.70671 1.32584 2.8539 -0.66989 0.55814 0.15373 2.85938 -2.65954 -0 -0 -2.42079 0.18964 0 0 0 0 0 0.06689 0.20975 0.02889 2.52607 0 -0.31742 0 0.18072 -0.12649 1.23276 -3.71514
TYR_568 -9.23713 1.76741 4.01178 -0.5718 0.09682 0.2406 2.80488 -2.76209 -0 -0 -2.95935 -0.0948 0 0 0 0 0 0.0305 0.07037 0.05071 0 2.64802 -0.25343 0.01254 1.2797 -0.16906 1.33992 -1.69439
TYR_569 -10.019 1.2058 3.17937 -0.65358 0.1046 0.32984 1.71686 -2.69916 -0.01879 -0.13301 -0.709 -0.12043 0 0 0 0 0 0.01486 0.10943 0.02939 0 1.90461 -0.38333 0.00404 1.2797 -0.28971 1.27212 -3.87542
THR_570 -7.12722 0.7077 5.18624 -0.11881 0.05575 0.06536 3.06722 -2.90863 -0.00428 -0.045 -2.07866 -1.47813 0 0 0 0 0 0.00928 -0.05403 0.05048 0.26136 0 -0.47223 2.35158 -1.0874 -0.24264 1.08792 -2.77414
VAL_571 -5.22585 0.62964 1.50182 -0.37061 0.21011 0.09244 1.23043 -1.36756 -0.01208 -0.13897 0.89897 -0.29593 0 0 0 0 0 0.02326 -0.09768 0.03282 0.73674 0 0.3842 0 1.9342 -0.21719 0.70966 0.65841
GLU_572 -3.48022 0.38627 4.55606 -0.23846 0.04987 0.38652 1.89434 -1.81058 -0.00092 -0.01711 -2.43089 -0.53763 0 0 0 -0.24807 0 0.01024 -0.03716 0.00986 0 2.93474 -0.01009 0 -2.7348 -0.37868 0.48999 -1.2067
ASN_573 -5.64629 0.40384 5.90007 -0.14485 0.00715 0.19247 2.70118 -2.72899 -0 -0 -2.21544 -0.03271 0 0 -1.45605 0 0 0.03488 0.12638 1e-05 0 1.77799 -0.2166 0 -0.93687 -0.29708 0.4414 -2.08952
SER_574 -4.18214 0.41713 4.02648 -0.02665 0 0.0461 1.23063 -1.66781 -0.01712 -0.13859 0.10735 -1.20391 0 0 -0.98346 0 0 0.0467 0.0259 0.06581 2.10012 0 -0.07439 0.65069 -0.77834 -0.0242 0.51752 0.13783
ARG_575 -5.40227 0.34922 3.4338 -0.76721 0.14007 0.53132 1.44269 -1.85337 -0.01712 -0.13859 -1.30566 0.39954 0 0 -0.78274 0 0 0.05013 -0.07035 0.35091 1.84443 0 -0.11956 0 -1.2888 -0.22385 0.45724 -2.97016
VAL_576 -5.09036 0.52417 2.75453 -0.2843 0.15984 0.06273 1.67109 -1.82609 -0.0067 -0.04337 -1.41208 -0.21003 0 0 -0.98346 0 0 0.01009 -0.00386 0.00061 0.11752 0 -0.42316 0 1.9342 -0.41643 0.35268 -3.11237
TYR_577 -7.47269 1.07868 3.39234 -0.51631 0.17623 0.21349 2.23692 -2.43604 -0.00726 -0.03207 -0.72414 -0.15263 0 0 -0.23546 0 0 0.04395 -0.00465 2e-05 0 3.488 0.05472 0.04755 1.2797 -0.47654 0.55766 0.51145
HIS_D_578 -3.41252 0.36759 3.17281 -0.41708 0.00877 0.60157 0.54195 -1.5832 -1e-05 -0.00027 -1.08952 -0.37272 0 0 0 0 0 0.03996 -0.02587 0.53314 0 1.49818 -0.09314 0 -0.45461 -0.25955 0.61927 -0.32525
LEU_579 -3.57102 0.29769 2.61576 -0.68577 0.20626 0.27169 1.05291 -1.27954 -0 -0 -0.24795 0.08645 0 0 0 0 0 0.03381 -0.04049 0.00055 0.9356 0 -0.24728 0 0.18072 -0.01695 0.35073 -0.05681
GLU_580 -3.56036 0.15533 3.7771 -0.36219 0.10128 0.66724 1.165 -1.53664 -0.02186 -0.10307 -1.27503 -0.77137 0 0 -0.85119 0 0 0.02185 -0.00703 0.02078 0 3.08755 0.00186 0 -2.7348 -0.09126 0.21609 -2.10073
GLU_581 -2.88102 0.35946 3.29194 -0.21734 0.04602 0.32317 0.71021 -1.32677 -0.01967 -0.07096 -0.53241 -0.42123 0 0 0 0 0 0.00953 0.03392 0.03017 0 3.11789 -0.01777 0 -2.7348 -0.21894 0.89537 0.37676
PRO_582 -3.3764 0.51618 2.09617 -0.1415 0.00583 0.10218 0.23647 -0.78949 -0 -0 -0.33039 0.1524 0 0 0 0 0 0.01193 -0.08241 0.05095 0.16995 0 -0.97196 0 -2.4119 -0.61799 1.07676 -4.30323
LYS_583 -4.01983 0.29141 4.55408 -0.46633 0.13173 0.26337 1.66355 -1.79767 -0.023 -0.14302 -2.56417 -0.10515 0 0 0 0 0 0.04342 0.04471 0.05166 1.76184 0 0.00391 0 -1.5107 -0.49279 0.35376 -1.95921
CYS_584 -4.27915 0.90083 1.33163 -0.06915 0.00011 0.06004 0.38128 -0.86308 -0 -0 -0.4861 -0.29437 0 0 0 0 0 0.02622 0.02056 0.00219 0.25426 0 -0.32995 0 3.6196 -0.21118 0.33732 0.40106
LEU_585 -6.8542 0.88365 3.70044 -0.60867 0.22106 0.15781 2.85022 -2.21898 -0 -0 -1.66332 0.29775 0 0 0 0 0 0.01316 -0.0062 0.03443 0.80611 0 -0.1259 0 0.18072 -0.11801 0.49148 -1.95844
GLU_586 -5.08194 0.32518 3.42891 -0.29448 0.05666 0.35355 0.61596 -1.7444 -0.0119 -0.1505 -1.08103 -0.30212 0 0 0 0 0 0.0076 -0.03213 0.0051 0 2.90249 0.04723 0 -2.7348 -0.07398 0.36037 -3.40424
ILE_587 -9.25058 1.79215 2.19773 -0.67745 0.53131 0.14321 1.81456 -2.29226 -0.00816 -0.03078 -1.0365 0.16091 0 0 0 0 0 0.03359 0.02038 0.18432 2.57712 0 -0.73937 0 0.73287 -0.31861 1.09304 -3.07251
TYR_588 -7.0873 0.85829 5.78652 -0.68668 0.08662 0.35465 2.87715 -2.91566 -0 -0 -3.17941 0.04307 0 0 -0.69929 0 0 0.02057 0.04718 0.01968 0 2.06217 -0.1619 0.04531 1.2797 -0.10607 2.0545 0.69911
PRO_589 -2.96726 0.43314 1.70042 -0.06737 0 0.04208 0.98417 -0.92621 -0.01146 -0.04402 0.35515 0.60142 0 0 0 0 0 0.01637 -0.14659 0.02088 0.16576 0 -0.56176 0 -2.4119 0.29807 1.33159 -1.18755
GLN_590 -5.45088 0.56947 5.37505 -0.77756 0.26412 1.09848 1.29681 -2.21702 -0.01461 -0.0716 -1.7359 -2.25921 0 0 0 -0.62149 0 0.02278 -0.04712 0.03746 0 3.72673 -0.14138 0 -0.18838 -0.12504 0.54798 -0.71129
GLN_591 -9.47892 1.1365 6.86894 -0.28918 0.07985 0.253 4.28016 -3.58422 -0.02122 -0.18842 -3.951 -0.70182 0 0 -0.69929 -0.87628 0 0.00766 -0.04977 0.07592 0 2.91699 -0.17418 0 -0.18838 -0.23567 0.66156 -4.15779
ALA_592 -5.57655 0.51464 3.95743 -0.02376 0 0 2.77182 -2.59361 -0 -0 -1.61754 -0.36568 0 0 0 0 0 0.01389 -0.04143 0 0 0 -0.38357 0 1.8394 -0.25915 0.7195 -1.04462
ASP_593 -3.76504 0.21842 4.55885 -0.1056 0.00728 0.31907 1.58158 -2.09179 -0.01669 -0.11779 -0.78415 -0.28818 0 0 0 0 0 0.00587 0.13209 0.00365 0 1.75806 0.15906 0 -2.3716 -0.44722 0.43516 -0.80899
ALA_594 -6.11994 0.66342 3.50016 -0.02221 0 0 2.29656 -2.50727 -0 -0 -1.50051 -0.38064 0 0 0 0 0 0.03462 0.06595 0 0 0 -0.24532 0 1.8394 -0.38486 0.21295 -2.5477
MET_595 -10.0864 1.09297 4.15056 -1.01723 0.24399 0.34999 2.67299 -2.73894 -0.00622 -0.03635 -2.08015 -0.43741 0 0 0 0 0 0.02399 0.02938 0.1087 3.55921 0 0.07295 0 0.60916 -0.22459 0.35629 -3.3571
GLU_596 -4.62548 0.20638 5.20775 -0.21531 0.02168 0.28152 2.44416 -2.49156 -0.00523 -0.07377 -2.70941 -0.59768 0 0 0 0 0 0.00653 -0.00784 0.13152 0 3.01589 -0.29754 0 -2.7348 -0.28476 0.4185 -2.30943
LEU_597 -5.96259 0.6295 4.91005 -0.6798 0.21897 0.24549 2.80454 -2.60186 -0 -0 -2.63275 0.13622 0 0 0 0 0 0.02099 -0.00413 0.02888 0.81676 0 -0.21628 0 0.18072 -0.34518 0.33818 -2.1123
LEU_598 -7.90592 0.32096 2.12025 -0.46316 0.13375 0.11112 1.78511 -2.3613 -0.00716 -0.02236 -1.31136 0.20502 0 0 0 0 0 0.01416 -0.0494 0.30729 0.33387 0 -0.2738 0 0.18072 -0.19009 0.34205 -6.73024
LEU_599 -6.95669 0.71972 3.72612 -0.57054 0.17337 0.159 1.89382 -2.51291 -0.00143 -0.02417 -1.43566 -0.05024 0 0 0 0 0 0.00443 -0.00923 0.36799 1.48274 0 -0.16388 0 0.18072 0.10197 0.68408 -2.23079
GLY_600 -2.12501 0.10573 2.93587 -4e-05 0 0 1.30755 -1.47885 -0.0235 -0.11616 -1.08848 -0.39501 0 0 0 0 0 0.00427 -0.08836 0 0 0 0.48201 0 0.83697 0.34659 0.6842 1.38778
SER_601 -3.8531 0.35496 4.70882 -0.03701 0.01908 0.0296 2.73815 -2.14497 -0 -0 -3.71928 0.00743 0 0 0 0 0 0.00975 -0.04402 0.01427 0.85347 0 -0.28779 1.75177 -0.77834 -0.24112 0.49799 -0.12036
TYR_602 -10.0355 0.91352 6.26709 -0.86014 0.07853 0.14435 3.67231 -3.49089 -0.02232 -0.20068 -1.88131 -0.35261 0 0 -0.90985 0 0 0.01348 0.01484 0.00857 0 1.99011 0.08648 0.00694 1.2797 -0.40509 1.10877 -2.57368
PRO_603 -4.69104 0.3562 2.28065 -0.13796 0.03988 0.0857 1.13045 -1.06361 -0 -0 -0.50156 0.52647 0 0 -0.68234 0 0 0.02892 0.09325 0.0176 0.06438 0 0.3371 0 -2.4119 0.28094 1.22972 -3.01715
GLU_604 -3.40419 0.12012 3.71307 -0.40268 0.09451 0.73271 1.75335 -1.63153 -0.00626 -0.02808 -1.70652 -0.59085 0 0 0 0 0 0.02724 0.06265 0.01867 0 3.23479 -0.00636 0 -2.7348 0.18298 0.45906 -0.11212
PHE_605 -7.05435 0.82008 2.4543 -0.6096 0.02997 0.26068 0.42885 -1.86763 -0 -0 -0.63118 0.23452 0 0 0 0 0 0.02078 0.04735 0.03442 0 2.02663 -0.27678 0 1.0402 -0.32515 0.39409 -2.97281
VAL_606 -5.96897 0.73113 2.47773 -0.36705 0.24613 0.08711 2.76422 -2.11967 -0 -0 -2.62326 -0.18129 0 0 0 0 0 0.03797 -0.02463 8e-05 0.77727 0 -0.6447 0 1.9342 -0.2698 1.13295 -2.01059
ARG_607 -8.21075 0.7956 8.99871 -0.66364 0.09473 0.44794 4.31285 -3.94352 -0 -0 -6.81046 0.66863 0 0 -0.94124 -2.00783 0 0.01072 0.00322 0.04102 1.68187 0 -0.01889 0 -1.2888 -0.26583 1.31513 -5.78056
VAL_608 -8.63251 0.73343 3.46831 -0.29811 0.15004 0.06579 3.12277 -2.93482 -0.02208 -0.16371 -1.7377 -0.06517 0 0 0 0 0 0.00471 0.06153 0.00527 0.15428 0 -0.13633 0 1.9342 -0.16684 0.81906 -3.63785
GLY_609 -3.43209 0.52162 3.60681 -4e-05 0 0 1.51929 -1.85887 -0 -0 -1.56153 -0.40526 0 0 -0.31514 0 0 0.02573 -0.16693 0 0 0 0.38784 0 0.83697 0.07843 0.50808 -0.25508
ASP_610 -5.03088 0.49802 6.45762 -0.11275 0.01869 0.35036 3.21235 -2.78404 -0 -0 -5.48911 -0.35752 0 0 -0.94124 -1.29424 0 0.01174 -0.05497 0.02289 0 2.37466 -0.22562 0 -2.3716 -0.20788 0.55291 -5.37061
LEU_611 -8.56573 1.01993 2.58461 -0.43541 0.23437 0.07293 3.2017 -2.41664 -0.03735 -0.27753 -2.39063 0.30716 0 0 0 0 0 0.01883 0.13549 0.03654 0.54377 0 -0.10865 0 0.18072 -0.56076 1.15915 -5.29748
PRO_612 -3.67131 0.68958 1.82282 -0.17183 0.06255 0.11716 0.34879 -0.74905 -0.00528 -0.03368 0.59875 0.12706 0 0 0 0 0 0.29483 0.00389 0.02667 0.19656 0 -0.96177 0 -2.4119 0.15013 1.0993 -2.46673
CYS_613 -5.24546 1.3043 3.24384 -0.07507 0.14595 0.08248 1.12926 -1.55161 -0.04977 -0.32298 -0.63887 -0.14293 0 0 0 0 0 0.40775 0.56063 0.06944 1.13078 0 -0.05673 0 3.6196 0.29977 9.38561 13.296
ASP_614 -1.83119 0.11884 1.92267 -0.10434 0.0146 0.32821 0.29779 -0.77832 -0 -0 0.09295 -0.30759 0 0 0 0 0 2.22674 0.0408 0.04924 0 2.03485 -0.13133 0 -2.3716 -0.19334 15.7076 17.1166
SER_615 -4.60171 0.57907 5.1958 -0.029 0 0.05177 2.74365 -2.33822 -0 -0 -2.51179 -1.10461 0 0 -0.47734 0 0 0.13074 -0.03271 0.01518 0.57308 0 -0.23953 0.61248 -0.77834 -0.05685 6.77929 4.51094
VAL_616 -4.8269 0.3985 3.25681 -0.32406 0.30956 0.07522 1.6015 -1.87047 -0.00135 -0.00805 -1.08431 -0.3643 0 0 0 0 0 0.04961 -0.08658 0.00509 0.5532 0 0.09231 0 1.9342 -0.08851 0.37073 -0.0078
GLU_617 -3.29901 0.26949 4.0599 -0.21752 0.02879 0.30727 1.76363 -1.85774 -0 -0 -1.78362 -0.612 0 0 -0.47734 0 0 0.05292 -0.05018 0.00042 0 3.06586 -0.33742 0 -2.7348 -0.47761 0.26873 -2.03023
ASP_618 -6.21593 0.63239 8.03802 -0.10873 0.00043 0.3296 3.52215 -3.39059 -0.01643 -0.08607 -4.38367 -0.57122 0 0 0 -1.49776 0 0.11359 0.10968 0.12726 0 2.59794 -0.2666 0 -2.3716 -0.50751 0.38145 -3.56361
GLN_619 -10.505 1.62342 8.19987 -0.28617 0.07712 0.19348 3.87043 -4.25375 -0.03585 -0.21721 -3.76388 -0.35913 0 0 -0.31514 0 0 0.0734 0.01787 0.02857 0 2.71931 0.10671 0 -0.18838 -0.1102 1.3576 -1.76697
LEU_620 -7.42902 0.68115 4.71291 -0.6664 0.23399 0.23075 2.58485 -3.11787 -0 -0 -3.28843 0.12369 0 0 0 0 0 0.03665 0.03976 0.12183 0.84693 0 -0.20472 0 0.18072 0.04667 1.45097 -3.41557
SER_621 -4.29259 0.21105 5.63617 -0.02964 0 0.06824 2.71816 -2.59664 -0 -0 -3.00677 -0.52928 0 0 0 0 0 0.02854 0.011 1e-05 0.8498 0 0.31724 0.603 -0.77834 0.02221 0.47426 -0.29358
LEU_622 -8.87168 1.297 4.55508 -0.7189 0.46112 0.25912 2.78995 -3.06487 -0 -0 -2.28808 0.2125 0 0 0 0 0 0.03681 0.00401 0.02406 0.71829 0 -0.15377 0 0.18072 0.20526 0.48199 -3.87138
ALA_623 -6.5931 0.72033 3.33607 -0.02086 0 0 2.67198 -2.79736 -0.01643 -0.08607 -2.04351 -0.37166 0 0 0 0 0 0.02944 -0.05083 0 0 0 -0.29171 0 1.8394 -0.04073 0.56502 -3.15002
THR_624 -6.3655 0.49865 7.13555 -0.20343 0.13827 0.07438 3.39115 -3.43432 -0.00841 -0.05131 -3.96331 -0.09284 0 0 0 0 0 0.00571 -0.02143 0.02414 0.05885 0 -0.00198 2.30508 -1.0874 -0.14932 0.32209 -1.42538
THR_625 -5.76134 0.27893 5.57711 -0.20494 0.14124 0.07486 2.89183 -2.77086 -0 -0 -3.26168 -0.07025 0 0 0 0 0 0.03814 -0.01826 0.0102 0.07244 0 0.00275 2.27627 -1.0874 0.11118 0.27019 -1.4296
LEU_626 -10.5216 2.21446 4.3187 -0.49587 0.19459 0.11406 2.91095 -3.08818 -0.00993 -0.11462 -3.22648 0.24187 0 0 0 0 0 0.08606 0.59124 0.39623 0.31162 0 -0.28555 0 0.18072 -0.13992 1.02132 -5.3003
TYR_627 -12.2386 2.66781 5.63359 -0.61813 0.02654 0.24647 3.64602 -4.27914 -0.05089 -0.39618 -2.87841 -0.25432 0 0 0 0 0 0.03513 -0.03433 0.52373 0 2.55568 -0.01826 0.39814 1.2797 -0.11358 1.64888 -2.2202
ASP_628 -3.77222 0.13956 4.3476 -0.10535 0.00554 0.31651 1.61111 -2.13723 -0 -0 -1.09588 -0.45941 0 0 0 0 0 0.0078 -0.03783 0.0067 0 1.70961 0.03161 0 -2.3716 -0.12965 0.92953 -1.00359
LYS_629 -5.13603 0.39816 5.29952 -0.58793 0.31873 0.3902 2.36476 -2.30077 -0.00132 -0.01926 -3.20936 0.16758 0 0 0 -0.24807 0 0.01571 -0.07715 0.11168 2.54503 0 -0.05494 0 -1.5107 -0.43935 0.45841 -1.5151
GLY_630 -3.56864 0.38979 2.75478 -5e-05 0 0 1.79087 -1.72939 -0 -0 -1.35601 -0.3755 0 0 0 0 0 0.02028 -0.15477 0 0 0 -1.34774 0 0.83697 -0.51256 0.4688 -2.78318
LEU_631 -8.84794 1.98481 2.13972 -0.73072 0.33494 0.34833 2.08063 -2.05778 -0.02255 -0.15007 -2.84165 0.03602 0 0 0 0 0 0.04159 -0.03777 0.04688 0.98814 0 -0.28397 0 0.18072 -0.20431 0.76148 -6.23351
LEU_632 -10.4622 1.47471 1.68828 -0.48265 0.20038 0.08515 1.30122 -2.42724 -0.02342 -0.25327 -0.59216 0.21418 0 0 0 0 0 0.02141 0.03765 0.08507 0.47894 0 -0.27633 0 0.18072 -0.00675 1.1709 -7.58539
LEU_633 -10.179 2.10168 4.69604 -0.50582 0.38822 0.08998 3.01654 -3.34674 -0 -0 -4.0209 0.12494 0 0 0 0 0 0.02227 0.10633 0.14736 0.63132 0 -0.15598 0 0.18072 -0.15448 1.1255 -5.73201
THR_634 -7.26385 1.02481 4.58797 -0.12224 0.03644 0.08859 2.91527 -2.7831 -0 -0 -2.59885 -0.70143 0 0 -0.30962 0 0 0.17827 0.15379 0.08193 0.04296 0 -0.42376 2.4161 -1.0874 -0.19014 1.15229 -2.80198
LYS_635 -5.17982 0.4908 4.35106 -0.43497 0.06437 0.25776 1.17473 -1.83373 -0.00503 -0.01253 -2.03419 -0.19401 0 0 0 0 0 0.05405 0.00922 0.02303 2.40257 0 -0.03896 0 -1.5107 -0.27393 0.73263 -1.95765
MET_636 -4.49322 0.77091 2.82165 -0.29773 0.10835 0.03913 0.65865 -1.49836 -0 -0 -0.5588 -0.37936 0 0 -0.30962 0 0 0.07803 0.3766 0.20922 1.52932 0 -0.07793 0 0.60916 -0.10024 1.10239 0.58813
PRO_637 -4.40958 0.63808 2.52013 -0.12408 0.00282 0.0898 0.70624 -1.19865 -0 -0 0.13343 0.23811 0 0 0 0 0 0.03552 -0.08206 0.00221 0.09152 0 -1.00484 0 -2.4119 -0.1873 1.16602 -3.79453
LEU_638 -5.105 1.44066 0.43598 -0.46759 0.14437 0.10113 1.11708 -1.31214 -0.00518 -0.05168 -1.14261 0.24474 0 0 0 0 0 1.25902 -0.01583 0.21794 0.54401 0 -0.22535 0 0.18072 -0.33792 0.86428 -2.11338
ALA_639 -2.30185 0.2232 0.83287 -0.03034 0.01648 0 0.12515 -0.8148 -0 -0 0.46174 -0.52915 0 0 0 0 0 0.94224 0.06707 0 0 0 -0.08661 0 1.8394 0.1617 0.86154 1.76865
LEU_640 -4.0723 0.57961 2.44104 -0.71962 0.2149 0.29777 1.01909 -1.32433 -0 -0 -0.72042 0.17249 0 0 0 0 0 0.64244 0.00655 0.07533 0.75998 0 -0.20626 0 0.18072 0.47736 0.50464 0.32895
ASN:CtermProteinFull_641 -1.57178 0.03658 1.50887 -0.20168 0.01933 0.38092 0.14365 -0.70936 -0 -0 0.01217 -0.23572 0 0 0 0 0 0.0965 0 0.0232 0 2.08668 0 0 -0.93687 0.23331 0.39656 1.28236
VRT_642 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 34.2576 0 0 0 0 0 0 0 0 0 34.2576
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703148 DOMAINID 693082 MODEL 2 4CCJ
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 364.282
ATOM      1  N   MET A   1     -10.823 -29.519 -40.616  1.00 28.780          N  
ATOM      2  CA  MET A   1     -11.030 -29.417 -39.177  1.00 27.780          C  
ATOM      3  C   MET A   1     -11.804 -28.165 -38.801  1.00 27.880          C  
ATOM      4  O   MET A   1     -11.526 -27.072 -39.289  1.00 27.950          O  
ATOM      5  CB  MET A   1      -9.688 -29.460 -38.438  1.00 39.290          C  
ATOM      6  CG  MET A   1      -9.794 -29.368 -36.908  1.00 39.290          C  
ATOM      7  SD  MET A   1     -10.649 -30.769 -36.163  1.00 39.290          S  
ATOM      8  CE  MET A   1     -11.071 -30.074 -34.571  1.00 39.290          C  
ATOM      9 1H   MET A   1      -9.899 -29.882 -40.802  1.00 34.540          H  
ATOM     10 2H   MET A   1     -11.514 -30.138 -41.014  1.00 34.540          H  
ATOM     11 3H   MET A   1     -10.914 -28.602 -41.032  1.00 34.540          H  
ATOM     12  HA  MET A   1     -11.625 -30.273 -38.859  1.00 33.340          H  
ATOM     13 1HB  MET A   1      -9.166 -30.384 -38.682  1.00 47.150          H  
ATOM     14 2HB  MET A   1      -9.063 -28.631 -38.774  1.00 47.150          H  
ATOM     15 1HG  MET A   1      -8.789 -29.324 -36.488  1.00 47.150          H  
ATOM     16 2HG  MET A   1     -10.309 -28.454 -36.621  1.00 47.150          H  
ATOM     17 1HE  MET A   1     -11.619 -30.808 -33.983  1.00 47.150          H  
ATOM     18 2HE  MET A   1     -10.163 -29.799 -34.048  1.00 47.150          H  
ATOM     19 3HE  MET A   1     -11.690 -29.194 -34.716  1.00 47.150          H  
ATOM     20  N   ASP A   2     -12.764 -28.332 -37.903  1.00 27.890          N  
ATOM     21  CA  ASP A   2     -13.583 -27.227 -37.429  1.00 27.950          C  
ATOM     22  C   ASP A   2     -12.837 -26.389 -36.405  1.00 27.620          C  
ATOM     23  O   ASP A   2     -12.545 -26.856 -35.297  1.00 27.570          O  
ATOM     24  CB  ASP A   2     -14.884 -27.718 -36.795  1.00 39.110          C  
ATOM     25  CG  ASP A   2     -15.795 -26.538 -36.359  1.00 39.110          C  
ATOM     26  OD1 ASP A   2     -15.366 -25.395 -36.548  1.00 39.110          O  
ATOM     27  OD2 ASP A   2     -16.867 -26.777 -35.817  1.00 39.110          O  
ATOM     28  H   ASP A   2     -12.952 -29.262 -37.554  1.00 33.470          H  
ATOM     29  HA  ASP A   2     -13.830 -26.590 -38.280  1.00 33.540          H  
ATOM     30 1HB  ASP A   2     -15.428 -28.338 -37.508  1.00 46.930          H  
ATOM     31 2HB  ASP A   2     -14.654 -28.335 -35.932  1.00 46.930          H  
ATOM     32  N   GLY A   3     -12.494 -25.167 -36.787  1.00 27.390          N  
ATOM     33  CA  GLY A   3     -11.716 -24.262 -35.956  1.00 27.100          C  
ATOM     34  C   GLY A   3     -12.371 -23.990 -34.601  1.00 26.600          C  
ATOM     35  O   GLY A   3     -11.673 -23.707 -33.623  1.00 26.690          O  
ATOM     36  H   GLY A   3     -12.787 -24.866 -37.709  1.00 32.870          H  
ATOM     37 1HA  GLY A   3     -10.721 -24.676 -35.813  1.00 32.520          H  
ATOM     38 2HA  GLY A   3     -11.587 -23.321 -36.488  1.00 32.520          H  
ATOM     39  N   LEU A   4     -13.708 -24.116 -34.521  1.00 26.050          N  
ATOM     40  CA  LEU A   4     -14.409 -23.841 -33.269  1.00 25.550          C  
ATOM     41  C   LEU A   4     -14.378 -25.025 -32.317  1.00 24.920          C  
ATOM     42  O   LEU A   4     -14.874 -24.940 -31.190  1.00 24.790          O  
ATOM     43  CB  LEU A   4     -15.866 -23.453 -33.551  1.00 35.970          C  
ATOM     44  CG  LEU A   4     -16.105 -22.134 -34.354  1.00 35.970          C  
ATOM     45  CD1 LEU A   4     -17.595 -22.006 -34.646  1.00 35.970          C  
ATOM     46  CD2 LEU A   4     -15.611 -20.912 -33.556  1.00 35.970          C  
ATOM     47  H   LEU A   4     -14.257 -24.402 -35.351  1.00 31.260          H  
ATOM     48  HA  LEU A   4     -13.902 -23.021 -32.768  1.00 30.660          H  
ATOM     49 1HB  LEU A   4     -16.320 -24.270 -34.125  1.00 43.160          H  
ATOM     50 2HB  LEU A   4     -16.393 -23.371 -32.602  1.00 43.160          H  
ATOM     51  HG  LEU A   4     -15.575 -22.188 -35.304  1.00 43.160          H  
ATOM     52 1HD1 LEU A   4     -17.777 -21.100 -35.223  1.00 43.160          H  
ATOM     53 2HD1 LEU A   4     -17.924 -22.876 -35.222  1.00 43.160          H  
ATOM     54 3HD1 LEU A   4     -18.149 -21.959 -33.710  1.00 43.160          H  
ATOM     55 1HD2 LEU A   4     -15.797 -20.007 -34.134  1.00 43.160          H  
ATOM     56 2HD2 LEU A   4     -16.149 -20.853 -32.609  1.00 43.160          H  
ATOM     57 3HD2 LEU A   4     -14.545 -20.989 -33.360  1.00 43.160          H  
ATOM     58  N   GLN A   5     -13.807 -26.135 -32.770  1.00 24.580          N  
ATOM     59  CA  GLN A   5     -13.662 -27.318 -31.951  1.00 24.100          C  
ATOM     60  C   GLN A   5     -12.175 -27.476 -31.669  1.00 24.820          C  
ATOM     61  O   GLN A   5     -11.771 -27.923 -30.595  1.00 24.720          O  
ATOM     62  CB  GLN A   5     -14.240 -28.549 -32.653  1.00 33.930          C  
ATOM     63  CG  GLN A   5     -15.749 -28.470 -32.883  1.00 33.930          C  
ATOM     64  CD  GLN A   5     -16.315 -29.698 -33.594  1.00 33.930          C  
ATOM     65  OE1 GLN A   5     -16.056 -30.835 -33.179  1.00 33.930          O  
ATOM     66  NE2 GLN A   5     -17.082 -29.477 -34.660  1.00 33.930          N  
ATOM     67  H   GLN A   5     -13.415 -26.145 -33.709  1.00 29.500          H  
ATOM     68  HA  GLN A   5     -14.178 -27.173 -31.003  1.00 28.920          H  
ATOM     69 1HB  GLN A   5     -13.766 -28.661 -33.624  1.00 40.720          H  
ATOM     70 2HB  GLN A   5     -14.021 -29.442 -32.073  1.00 40.720          H  
ATOM     71 1HG  GLN A   5     -16.242 -28.373 -31.919  1.00 40.720          H  
ATOM     72 2HG  GLN A   5     -15.963 -27.593 -33.496  1.00 40.720          H  
ATOM     73 1HE2 GLN A   5     -17.481 -30.243 -35.162  1.00 40.720          H  
ATOM     74 2HE2 GLN A   5     -17.256 -28.509 -34.981  1.00 40.720          H  
ATOM     75  N   ALA A   6     -11.358 -27.077 -32.653  1.00 25.610          N  
ATOM     76  CA  ALA A   6      -9.907 -27.163 -32.566  1.00 26.410          C  
ATOM     77  C   ALA A   6      -9.357 -26.318 -31.424  1.00 26.920          C  
ATOM     78  O   ALA A   6      -8.409 -26.726 -30.745  1.00 27.270          O  
ATOM     79  CB  ALA A   6      -9.282 -26.704 -33.869  1.00 36.650          C  
ATOM     80  H   ALA A   6     -11.772 -26.742 -33.521  1.00 30.730          H  
ATOM     81  HA  ALA A   6      -9.643 -28.201 -32.378  1.00 31.690          H  
ATOM     82 1HB  ALA A   6      -8.200 -26.797 -33.807  1.00 43.980          H  
ATOM     83 2HB  ALA A   6      -9.656 -27.309 -34.681  1.00 43.980          H  
ATOM     84 3HB  ALA A   6      -9.548 -25.667 -34.037  1.00 43.980          H  
ATOM     85  N   SER A   7      -9.954 -25.142 -31.206  1.00 26.970          N  
ATOM     86  CA  SER A   7      -9.505 -24.247 -30.149  1.00 27.420          C  
ATOM     87  C   SER A   7     -10.564 -23.281 -29.658  1.00 26.940          C  
ATOM     88  O   SER A   7     -11.267 -22.636 -30.432  1.00 27.520          O  
ATOM     89  CB  SER A   7      -8.317 -23.438 -30.605  1.00 38.210          C  
ATOM     90  OG  SER A   7      -7.938 -22.494 -29.619  1.00 38.210          O  
ATOM     91  H   SER A   7     -10.711 -24.838 -31.827  1.00 32.360          H  
ATOM     92  HA  SER A   7      -9.201 -24.863 -29.303  1.00 32.900          H  
ATOM     93 1HB  SER A   7      -7.482 -24.106 -30.814  1.00 45.850          H  
ATOM     94 2HB  SER A   7      -8.565 -22.923 -31.533  1.00 45.850          H  
ATOM     95  HG  SER A   7      -7.147 -22.062 -29.970  1.00 45.850          H  
ATOM     96  N   ALA A   8     -10.621 -23.130 -28.340  1.00 25.890          N  
ATOM     97  CA  ALA A   8     -11.523 -22.181 -27.702  1.00 25.380          C  
ATOM     98  C   ALA A   8     -10.765 -20.910 -27.288  1.00 25.700          C  
ATOM     99  O   ALA A   8     -11.263 -20.099 -26.493  1.00 25.610          O  
ATOM    100  CB  ALA A   8     -12.215 -22.825 -26.517  1.00 35.740          C  
ATOM    101  H   ALA A   8     -10.014 -23.699 -27.769  1.00 31.070          H  
ATOM    102  HA  ALA A   8     -12.284 -21.898 -28.431  1.00 30.460          H  
ATOM    103 1HB  ALA A   8     -12.914 -22.117 -26.099  1.00 42.880          H  
ATOM    104 2HB  ALA A   8     -12.760 -23.706 -26.856  1.00 42.880          H  
ATOM    105 3HB  ALA A   8     -11.492 -23.115 -25.771  1.00 42.880          H  
ATOM    106  N   GLY A   9      -9.537 -20.768 -27.792  1.00 26.110          N  
ATOM    107  CA  GLY A   9      -8.706 -19.607 -27.522  1.00 26.580          C  
ATOM    108  C   GLY A   9      -8.434 -19.438 -26.026  1.00 26.950          C  
ATOM    109  O   GLY A   9      -7.913 -20.374 -25.402  1.00 27.030          O  
ATOM    110  H   GLY A   9      -9.175 -21.480 -28.426  1.00 31.330          H  
ATOM    111 1HA  GLY A   9      -7.754 -19.746 -28.034  1.00 31.900          H  
ATOM    112 2HA  GLY A   9      -9.151 -18.733 -27.978  1.00 31.900          H  
ATOM    113  N   PRO A  10      -8.745 -18.265 -25.430  1.00 27.240          N  
ATOM    114  CA  PRO A  10      -8.526 -17.966 -24.034  1.00 27.640          C  
ATOM    115  C   PRO A  10      -9.305 -18.887 -23.112  1.00 27.140          C  
ATOM    116  O   PRO A  10      -8.915 -19.059 -21.956  1.00 27.310          O  
ATOM    117  CB  PRO A  10      -8.988 -16.508 -23.911  1.00 41.460          C  
ATOM    118  CG  PRO A  10      -9.954 -16.301 -25.055  1.00 41.460          C  
ATOM    119  CD  PRO A  10      -9.456 -17.190 -26.170  1.00 41.460          C  
ATOM    120  HA  PRO A  10      -7.452 -18.042 -23.824  1.00 33.170          H  
ATOM    121 1HB  PRO A  10      -9.464 -16.352 -22.930  1.00 49.750          H  
ATOM    122 2HB  PRO A  10      -8.126 -15.832 -23.953  1.00 49.750          H  
ATOM    123 1HG  PRO A  10     -10.976 -16.559 -24.736  1.00 49.750          H  
ATOM    124 2HG  PRO A  10      -9.975 -15.238 -25.342  1.00 49.750          H  
ATOM    125 1HD  PRO A  10     -10.357 -17.576 -26.679  1.00 49.750          H  
ATOM    126 2HD  PRO A  10      -8.778 -16.646 -26.846  1.00 49.750          H  
ATOM    127  N   LEU A  11     -10.419 -19.482 -23.583  1.00 26.510          N  
ATOM    128  CA  LEU A  11     -11.118 -20.383 -22.691  1.00 26.060          C  
ATOM    129  C   LEU A  11     -10.262 -21.596 -22.452  1.00 26.170          C  
ATOM    130  O   LEU A  11     -10.038 -21.995 -21.319  1.00 26.330          O  
ATOM    131  CB  LEU A  11     -12.477 -20.814 -23.239  1.00 36.660          C  
ATOM    132  CG  LEU A  11     -13.269 -21.880 -22.379  1.00 36.660          C  
ATOM    133  CD1 LEU A  11     -13.579 -21.334 -20.978  1.00 36.660          C  
ATOM    134  CD2 LEU A  11     -14.553 -22.263 -23.106  1.00 36.660          C  
ATOM    135  H   LEU A  11     -10.787 -19.353 -24.532  1.00 31.810          H  
ATOM    136  HA  LEU A  11     -11.267 -19.869 -21.746  1.00 31.270          H  
ATOM    137 1HB  LEU A  11     -13.102 -19.930 -23.338  1.00 44.000          H  
ATOM    138 2HB  LEU A  11     -12.318 -21.215 -24.206  1.00 44.000          H  
ATOM    139  HG  LEU A  11     -12.657 -22.768 -22.262  1.00 44.000          H  
ATOM    140 1HD1 LEU A  11     -14.116 -22.092 -20.410  1.00 44.000          H  
ATOM    141 2HD1 LEU A  11     -12.660 -21.089 -20.452  1.00 44.000          H  
ATOM    142 3HD1 LEU A  11     -14.196 -20.442 -21.063  1.00 44.000          H  
ATOM    143 1HD2 LEU A  11     -15.091 -23.015 -22.525  1.00 44.000          H  
ATOM    144 2HD2 LEU A  11     -15.184 -21.381 -23.230  1.00 44.000          H  
ATOM    145 3HD2 LEU A  11     -14.308 -22.671 -24.084  1.00 44.000          H  
ATOM    146  N   ARG A  12      -9.761 -22.188 -23.525  1.00 26.140          N  
ATOM    147  CA  ARG A  12      -8.953 -23.381 -23.377  1.00 26.240          C  
ATOM    148  C   ARG A  12      -7.729 -23.081 -22.529  1.00 26.720          C  
ATOM    149  O   ARG A  12      -7.325 -23.903 -21.701  1.00 26.560          O  
ATOM    150  CB  ARG A  12      -8.527 -23.936 -24.725  1.00 36.700          C  
ATOM    151  CG  ARG A  12      -7.732 -25.240 -24.656  1.00 36.700          C  
ATOM    152  CD  ARG A  12      -7.491 -25.795 -26.004  1.00 36.700          C  
ATOM    153  NE  ARG A  12      -6.710 -27.025 -25.962  1.00 36.700          N  
ATOM    154  CZ  ARG A  12      -6.433 -27.795 -27.040  1.00 36.700          C  
ATOM    155  NH1 ARG A  12      -6.886 -27.447 -28.224  1.00 36.700          N  
ATOM    156  NH2 ARG A  12      -5.712 -28.898 -26.899  1.00 36.700          N  
ATOM    157  H   ARG A  12      -9.967 -21.798 -24.436  1.00 31.370          H  
ATOM    158  HA  ARG A  12      -9.547 -24.139 -22.867  1.00 31.490          H  
ATOM    159 1HB  ARG A  12      -9.403 -24.120 -25.332  1.00 44.040          H  
ATOM    160 2HB  ARG A  12      -7.919 -23.192 -25.246  1.00 44.040          H  
ATOM    161 1HG  ARG A  12      -6.763 -25.055 -24.190  1.00 44.040          H  
ATOM    162 2HG  ARG A  12      -8.281 -25.977 -24.069  1.00 44.040          H  
ATOM    163 1HD  ARG A  12      -8.450 -26.011 -26.476  1.00 44.040          H  
ATOM    164 2HD  ARG A  12      -6.946 -25.060 -26.599  1.00 44.040          H  
ATOM    165  HE  ARG A  12      -6.348 -27.322 -25.064  1.00 44.040          H  
ATOM    166 1HH1 ARG A  12      -7.434 -26.607 -28.322  1.00 44.040          H  
ATOM    167 2HH1 ARG A  12      -6.696 -28.010 -29.043  1.00 44.040          H  
ATOM    168 1HH2 ARG A  12      -5.366 -29.165 -25.987  1.00 44.040          H  
ATOM    169 2HH2 ARG A  12      -5.507 -29.473 -27.704  1.00 44.040          H  
ATOM    170  N   ARG A  13      -7.125 -21.908 -22.747  1.00 27.390          N  
ATOM    171  CA  ARG A  13      -5.945 -21.534 -21.982  1.00 27.990          C  
ATOM    172  C   ARG A  13      -6.219 -21.353 -20.478  1.00 28.210          C  
ATOM    173  O   ARG A  13      -5.411 -21.788 -19.653  1.00 28.740          O  
ATOM    174  CB  ARG A  13      -5.324 -20.258 -22.531  1.00 38.950          C  
ATOM    175  CG  ARG A  13      -4.635 -20.415 -23.885  1.00 38.950          C  
ATOM    176  CD  ARG A  13      -3.774 -19.235 -24.237  1.00 38.950          C  
ATOM    177  NE  ARG A  13      -4.537 -17.999 -24.468  1.00 38.950          N  
ATOM    178  CZ  ARG A  13      -5.066 -17.609 -25.656  1.00 38.950          C  
ATOM    179  NH1 ARG A  13      -4.937 -18.359 -26.731  1.00 38.950          N  
ATOM    180  NH2 ARG A  13      -5.712 -16.458 -25.734  1.00 38.950          N  
ATOM    181  H   ARG A  13      -7.494 -21.285 -23.473  1.00 32.870          H  
ATOM    182  HA  ARG A  13      -5.213 -22.333 -22.095  1.00 33.590          H  
ATOM    183 1HB  ARG A  13      -6.095 -19.508 -22.635  1.00 46.740          H  
ATOM    184 2HB  ARG A  13      -4.591 -19.877 -21.821  1.00 46.740          H  
ATOM    185 1HG  ARG A  13      -4.008 -21.305 -23.869  1.00 46.740          H  
ATOM    186 2HG  ARG A  13      -5.398 -20.526 -24.656  1.00 46.740          H  
ATOM    187 1HD  ARG A  13      -3.087 -19.050 -23.409  1.00 46.740          H  
ATOM    188 2HD  ARG A  13      -3.192 -19.460 -25.127  1.00 46.740          H  
ATOM    189  HE  ARG A  13      -4.661 -17.379 -23.680  1.00 46.740          H  
ATOM    190 1HH1 ARG A  13      -4.443 -19.238 -26.683  1.00 46.740          H  
ATOM    191 2HH1 ARG A  13      -5.328 -18.055 -27.610  1.00 46.740          H  
ATOM    192 1HH2 ARG A  13      -5.807 -15.875 -24.914  1.00 46.740          H  
ATOM    193 2HH2 ARG A  13      -6.104 -16.155 -26.612  1.00 46.740          H  
ATOM    194  N   GLY A  14      -7.346 -20.717 -20.113  1.00 27.730          N  
ATOM    195  CA  GLY A  14      -7.652 -20.474 -18.702  1.00 27.800          C  
ATOM    196  C   GLY A  14      -8.838 -21.229 -18.060  1.00 27.630          C  
ATOM    197  O   GLY A  14      -9.193 -20.909 -16.924  1.00 27.580          O  
ATOM    198  H   GLY A  14      -7.967 -20.321 -20.825  1.00 33.280          H  
ATOM    199 1HA  GLY A  14      -6.759 -20.688 -18.119  1.00 33.360          H  
ATOM    200 2HA  GLY A  14      -7.827 -19.406 -18.583  1.00 33.360          H  
ATOM    201  N   ARG A  15      -9.474 -22.181 -18.749  1.00 27.540          N  
ATOM    202  CA  ARG A  15     -10.627 -22.910 -18.211  1.00 27.320          C  
ATOM    203  C   ARG A  15     -10.284 -23.733 -16.963  1.00 27.780          C  
ATOM    204  O   ARG A  15      -9.267 -24.433 -16.940  1.00 28.410          O  
ATOM    205  CB  ARG A  15     -11.197 -23.869 -19.266  1.00 38.340          C  
ATOM    206  CG  ARG A  15     -12.458 -24.630 -18.901  1.00 38.340          C  
ATOM    207  CD  ARG A  15     -12.965 -25.408 -20.040  1.00 38.340          C  
ATOM    208  NE  ARG A  15     -14.211 -26.087 -19.709  1.00 38.340          N  
ATOM    209  CZ  ARG A  15     -15.011 -26.723 -20.594  1.00 38.340          C  
ATOM    210  NH1 ARG A  15     -14.691 -26.769 -21.873  1.00 38.340          N  
ATOM    211  NH2 ARG A  15     -16.127 -27.298 -20.172  1.00 38.340          N  
ATOM    212  H   ARG A  15      -9.207 -22.369 -19.716  1.00 33.050          H  
ATOM    213  HA  ARG A  15     -11.383 -22.166 -17.992  1.00 32.780          H  
ATOM    214 1HB  ARG A  15     -11.483 -23.320 -20.125  1.00 46.000          H  
ATOM    215 2HB  ARG A  15     -10.430 -24.581 -19.573  1.00 46.000          H  
ATOM    216 1HG  ARG A  15     -12.271 -25.315 -18.074  1.00 46.000          H  
ATOM    217 2HG  ARG A  15     -13.242 -23.933 -18.639  1.00 46.000          H  
ATOM    218 1HD  ARG A  15     -13.147 -24.739 -20.879  1.00 46.000          H  
ATOM    219 2HD  ARG A  15     -12.225 -26.158 -20.319  1.00 46.000          H  
ATOM    220  HE  ARG A  15     -14.502 -26.077 -18.739  1.00 46.000          H  
ATOM    221 1HH1 ARG A  15     -13.846 -26.330 -22.203  1.00 46.000          H  
ATOM    222 2HH1 ARG A  15     -15.297 -27.242 -22.530  1.00 46.000          H  
ATOM    223 1HH2 ARG A  15     -16.379 -27.259 -19.192  1.00 46.000          H  
ATOM    224 2HH2 ARG A  15     -16.734 -27.770 -20.827  1.00 46.000          H  
ATOM    225  N   PRO A  16     -11.130 -23.734 -15.915  1.00 27.500          N  
ATOM    226  CA  PRO A  16     -10.971 -24.531 -14.712  1.00 27.890          C  
ATOM    227  C   PRO A  16     -11.377 -25.969 -14.970  1.00 27.760          C  
ATOM    228  O   PRO A  16     -12.432 -26.419 -14.516  1.00 27.730          O  
ATOM    229  CB  PRO A  16     -11.887 -23.819 -13.713  1.00 41.840          C  
ATOM    230  CG  PRO A  16     -12.984 -23.250 -14.566  1.00 41.840          C  
ATOM    231  CD  PRO A  16     -12.293 -22.810 -15.852  1.00 41.840          C  
ATOM    232  HA  PRO A  16      -9.926 -24.500 -14.396  1.00 33.470          H  
ATOM    233 1HB  PRO A  16     -12.239 -24.531 -12.949  1.00 50.200          H  
ATOM    234 2HB  PRO A  16     -11.320 -23.037 -13.176  1.00 50.200          H  
ATOM    235 1HG  PRO A  16     -13.724 -24.023 -14.752  1.00 50.200          H  
ATOM    236 2HG  PRO A  16     -13.491 -22.427 -14.036  1.00 50.200          H  
ATOM    237 1HD  PRO A  16     -12.990 -22.947 -16.667  1.00 50.200          H  
ATOM    238 2HD  PRO A  16     -11.946 -21.764 -15.759  1.00 50.200          H  
ATOM    239  N   LYS A  17     -10.555 -26.639 -15.778  1.00 27.730          N  
ATOM    240  CA  LYS A  17     -10.690 -28.016 -16.259  1.00 27.750          C  
ATOM    241  C   LYS A  17     -11.413 -29.005 -15.333  1.00 27.130          C  
ATOM    242  O   LYS A  17     -12.084 -29.916 -15.830  1.00 27.080          O  
ATOM    243  CB  LYS A  17      -9.304 -28.578 -16.571  1.00 38.840          C  
ATOM    244  CG  LYS A  17      -8.626 -27.975 -17.804  1.00 38.840          C  
ATOM    245  CD  LYS A  17      -7.274 -28.658 -18.069  1.00 38.840          C  
ATOM    246  CE  LYS A  17      -6.549 -28.097 -19.303  1.00 38.840          C  
ATOM    247  NZ  LYS A  17      -5.947 -26.754 -19.034  1.00 38.840          N  
ATOM    248  H   LYS A  17      -9.742 -26.101 -16.087  1.00 33.280          H  
ATOM    249  HA  LYS A  17     -11.256 -27.977 -17.189  1.00 33.300          H  
ATOM    250 1HB  LYS A  17      -8.648 -28.396 -15.721  1.00 46.610          H  
ATOM    251 2HB  LYS A  17      -9.368 -29.652 -16.702  1.00 46.610          H  
ATOM    252 1HG  LYS A  17      -9.273 -28.106 -18.673  1.00 46.610          H  
ATOM    253 2HG  LYS A  17      -8.471 -26.908 -17.645  1.00 46.610          H  
ATOM    254 1HD  LYS A  17      -6.622 -28.510 -17.199  1.00 46.610          H  
ATOM    255 2HD  LYS A  17      -7.420 -29.726 -18.204  1.00 46.610          H  
ATOM    256 1HE  LYS A  17      -5.755 -28.785 -19.588  1.00 46.610          H  
ATOM    257 2HE  LYS A  17      -7.255 -28.008 -20.127  1.00 46.610          H  
ATOM    258 1HZ  LYS A  17      -5.469 -26.415 -19.849  1.00 46.610          H  
ATOM    259 2HZ  LYS A  17      -6.655 -26.091 -18.772  1.00 46.610          H  
ATOM    260 3HZ  LYS A  17      -5.268 -26.841 -18.258  1.00 46.610          H  
ATOM    261  N   ARG A  18     -11.297 -28.852 -14.004  1.00 26.660          N  
ATOM    262  CA  ARG A  18     -11.909 -29.807 -13.080  1.00 26.060          C  
ATOM    263  C   ARG A  18     -13.416 -29.773 -13.170  1.00 26.200          C  
ATOM    264  O   ARG A  18     -14.081 -30.703 -12.735  1.00 25.920          O  
ATOM    265  CB  ARG A  18     -11.550 -29.601 -11.615  1.00 36.720          C  
ATOM    266  CG  ARG A  18     -12.120 -28.363 -10.926  1.00 36.720          C  
ATOM    267  CD  ARG A  18     -11.666 -28.312  -9.504  1.00 36.720          C  
ATOM    268  NE  ARG A  18     -12.183 -27.153  -8.794  1.00 36.720          N  
ATOM    269  CZ  ARG A  18     -11.611 -25.926  -8.794  1.00 36.720          C  
ATOM    270  NH1 ARG A  18     -10.495 -25.714  -9.478  1.00 36.720          N  
ATOM    271  NH2 ARG A  18     -12.182 -24.949  -8.105  1.00 36.720          N  
ATOM    272  H   ARG A  18     -10.753 -28.059 -13.633  1.00 31.990          H  
ATOM    273  HA  ARG A  18     -11.572 -30.803 -13.357  1.00 31.270          H  
ATOM    274 1HB  ARG A  18     -11.884 -30.465 -11.046  1.00 44.070          H  
ATOM    275 2HB  ARG A  18     -10.470 -29.556 -11.517  1.00 44.070          H  
ATOM    276 1HG  ARG A  18     -11.782 -27.465 -11.445  1.00 44.070          H  
ATOM    277 2HG  ARG A  18     -13.208 -28.395 -10.926  1.00 44.070          H  
ATOM    278 1HD  ARG A  18     -12.032 -29.202  -8.996  1.00 44.070          H  
ATOM    279 2HD  ARG A  18     -10.583 -28.302  -9.451  1.00 44.070          H  
ATOM    280  HE  ARG A  18     -13.031 -27.276  -8.259  1.00 44.070          H  
ATOM    281 1HH1 ARG A  18     -10.050 -26.481 -10.015  1.00 44.070          H  
ATOM    282 2HH1 ARG A  18     -10.034 -24.793  -9.523  1.00 44.070          H  
ATOM    283 1HH2 ARG A  18     -13.034 -25.123  -7.590  1.00 44.070          H  
ATOM    284 2HH2 ARG A  18     -11.766 -24.030  -8.092  1.00 44.070          H  
ATOM    285  N   ARG A  19     -13.979 -28.714 -13.750  1.00 26.680          N  
ATOM    286  CA  ARG A  19     -15.423 -28.600 -13.862  1.00 26.890          C  
ATOM    287  C   ARG A  19     -15.967 -29.563 -14.912  1.00 27.290          C  
ATOM    288  O   ARG A  19     -17.180 -29.693 -15.064  1.00 27.260          O  
ATOM    289  CB  ARG A  19     -15.870 -27.187 -14.211  1.00 37.560          C  
ATOM    290  CG  ARG A  19     -15.624 -26.123 -13.137  1.00 37.560          C  
ATOM    291  CD  ARG A  19     -16.248 -24.819 -13.520  1.00 37.560          C  
ATOM    292  NE  ARG A  19     -15.903 -23.727 -12.593  1.00 37.560          N  
ATOM    293  CZ  ARG A  19     -16.385 -22.460 -12.668  1.00 37.560          C  
ATOM    294  NH1 ARG A  19     -17.256 -22.132 -13.608  1.00 37.560          N  
ATOM    295  NH2 ARG A  19     -15.979 -21.542 -11.798  1.00 37.560          N  
ATOM    296  H   ARG A  19     -13.374 -27.964 -14.101  1.00 32.020          H  
ATOM    297  HA  ARG A  19     -15.862 -28.860 -12.899  1.00 32.270          H  
ATOM    298 1HB  ARG A  19     -15.338 -26.862 -15.108  1.00 45.070          H  
ATOM    299 2HB  ARG A  19     -16.934 -27.187 -14.441  1.00 45.070          H  
ATOM    300 1HG  ARG A  19     -16.053 -26.451 -12.192  1.00 45.070          H  
ATOM    301 2HG  ARG A  19     -14.550 -25.970 -13.014  1.00 45.070          H  
ATOM    302 1HD  ARG A  19     -15.933 -24.542 -14.521  1.00 45.070          H  
ATOM    303 2HD  ARG A  19     -17.329 -24.943 -13.508  1.00 45.070          H  
ATOM    304  HE  ARG A  19     -15.232 -23.929 -11.856  1.00 45.070          H  
ATOM    305 1HH1 ARG A  19     -17.570 -22.821 -14.274  1.00 45.070          H  
ATOM    306 2HH1 ARG A  19     -17.611 -21.188 -13.661  1.00 45.070          H  
ATOM    307 1HH2 ARG A  19     -15.279 -21.775 -11.072  1.00 45.070          H  
ATOM    308 2HH2 ARG A  19     -16.328 -20.600 -11.851  1.00 45.070          H  
ATOM    309  N   ARG A  20     -15.078 -30.241 -15.646  1.00 27.750          N  
ATOM    310  CA  ARG A  20     -15.490 -31.237 -16.617  1.00 28.280          C  
ATOM    311  C   ARG A  20     -15.654 -32.605 -15.939  1.00 28.760          C  
ATOM    312  O   ARG A  20     -16.198 -33.539 -16.530  1.00 29.120          O  
ATOM    313  CB  ARG A  20     -14.455 -31.387 -17.714  1.00 39.380          C  
ATOM    314  CG  ARG A  20     -14.206 -30.152 -18.556  1.00 39.380          C  
ATOM    315  CD  ARG A  20     -13.162 -30.405 -19.580  1.00 39.380          C  
ATOM    316  NE  ARG A  20     -11.862 -30.722 -18.978  1.00 39.380          N  
ATOM    317  CZ  ARG A  20     -10.778 -31.158 -19.664  1.00 39.380          C  
ATOM    318  NH1 ARG A  20     -10.834 -31.301 -20.976  1.00 39.380          N  
ATOM    319  NH2 ARG A  20      -9.657 -31.452 -19.022  1.00 39.380          N  
ATOM    320  H   ARG A  20     -14.077 -30.074 -15.517  1.00 33.300          H  
ATOM    321  HA  ARG A  20     -16.442 -30.936 -17.052  1.00 33.940          H  
ATOM    322 1HB  ARG A  20     -13.511 -31.680 -17.259  1.00 47.260          H  
ATOM    323 2HB  ARG A  20     -14.753 -32.189 -18.385  1.00 47.260          H  
ATOM    324 1HG  ARG A  20     -15.125 -29.866 -19.059  1.00 47.260          H  
ATOM    325 2HG  ARG A  20     -13.867 -29.334 -17.916  1.00 47.260          H  
ATOM    326 1HD  ARG A  20     -13.471 -31.245 -20.200  1.00 47.260          H  
ATOM    327 2HD  ARG A  20     -13.048 -29.513 -20.197  1.00 47.260          H  
ATOM    328  HE  ARG A  20     -11.781 -30.629 -17.961  1.00 47.260          H  
ATOM    329 1HH1 ARG A  20     -11.683 -31.084 -21.476  1.00 47.260          H  
ATOM    330 2HH1 ARG A  20     -10.026 -31.630 -21.485  1.00 47.260          H  
ATOM    331 1HH2 ARG A  20      -9.600 -31.362 -18.015  1.00 47.260          H  
ATOM    332 2HH2 ARG A  20      -8.852 -31.783 -19.533  1.00 47.260          H  
ATOM    333  N   LYS A  21     -15.156 -32.735 -14.701  1.00 28.840          N  
ATOM    334  CA  LYS A  21     -15.144 -34.009 -13.996  1.00 29.390          C  
ATOM    335  C   LYS A  21     -16.425 -34.422 -13.232  1.00 29.030          C  
ATOM    336  O   LYS A  21     -16.589 -35.621 -12.997  1.00 29.440          O  
ATOM    337  CB  LYS A  21     -13.954 -34.030 -13.034  1.00 40.930          C  
ATOM    338  CG  LYS A  21     -12.594 -34.017 -13.749  1.00 40.930          C  
ATOM    339  CD  LYS A  21     -11.419 -34.017 -12.766  1.00 40.930          C  
ATOM    340  CE  LYS A  21     -10.065 -33.922 -13.509  1.00 40.930          C  
ATOM    341  NZ  LYS A  21      -8.897 -33.901 -12.568  1.00 40.930          N  
ATOM    342  H   LYS A  21     -14.760 -31.922 -14.223  1.00 34.610          H  
ATOM    343  HA  LYS A  21     -14.968 -34.783 -14.743  1.00 35.270          H  
ATOM    344 1HB  LYS A  21     -13.998 -33.173 -12.368  1.00 49.110          H  
ATOM    345 2HB  LYS A  21     -14.002 -34.927 -12.417  1.00 49.110          H  
ATOM    346 1HG  LYS A  21     -12.522 -34.891 -14.396  1.00 49.110          H  
ATOM    347 2HG  LYS A  21     -12.534 -33.123 -14.373  1.00 49.110          H  
ATOM    348 1HD  LYS A  21     -11.515 -33.163 -12.092  1.00 49.110          H  
ATOM    349 2HD  LYS A  21     -11.440 -34.931 -12.174  1.00 49.110          H  
ATOM    350 1HE  LYS A  21      -9.961 -34.773 -14.180  1.00 49.110          H  
ATOM    351 2HE  LYS A  21     -10.054 -33.004 -14.098  1.00 49.110          H  
ATOM    352 1HZ  LYS A  21      -7.998 -33.821 -13.090  1.00 49.110          H  
ATOM    353 2HZ  LYS A  21      -8.962 -33.116 -11.949  1.00 49.110          H  
ATOM    354 3HZ  LYS A  21      -8.878 -34.746 -12.028  1.00 49.110          H  
ATOM    355  N   PRO A  22     -17.330 -33.513 -12.776  1.00 28.350          N  
ATOM    356  CA  PRO A  22     -18.549 -33.851 -12.076  1.00 27.980          C  
ATOM    357  C   PRO A  22     -19.411 -34.855 -12.815  1.00 27.760          C  
ATOM    358  O   PRO A  22     -20.094 -35.626 -12.169  1.00 27.610          O  
ATOM    359  CB  PRO A  22     -19.258 -32.502 -11.959  1.00 41.970          C  
ATOM    360  CG  PRO A  22     -18.143 -31.520 -11.927  1.00 41.970          C  
ATOM    361  CD  PRO A  22     -17.129 -32.080 -12.876  1.00 41.970          C  
ATOM    362  HA  PRO A  22     -18.292 -34.230 -11.079  1.00 33.580          H  
ATOM    363 1HB  PRO A  22     -19.936 -32.355 -12.813  1.00 50.360          H  
ATOM    364 2HB  PRO A  22     -19.877 -32.480 -11.049  1.00 50.360          H  
ATOM    365 1HG  PRO A  22     -18.495 -30.523 -12.245  1.00 50.360          H  
ATOM    366 2HG  PRO A  22     -17.753 -31.412 -10.906  1.00 50.360          H  
ATOM    367 1HD  PRO A  22     -17.384 -31.739 -13.867  1.00 50.360          H  
ATOM    368 2HD  PRO A  22     -16.151 -31.787 -12.529  1.00 50.360          H  
ATOM    369  N   GLN A  23     -19.396 -34.881 -14.156  1.00 27.770          N  
ATOM    370  CA  GLN A  23     -20.232 -35.861 -14.835  1.00 27.650          C  
ATOM    371  C   GLN A  23     -19.866 -37.311 -14.472  1.00 28.250          C  
ATOM    372  O   GLN A  23     -20.745 -38.021 -13.979  1.00 27.920          O  
ATOM    373  CB  GLN A  23     -20.313 -35.627 -16.347  1.00 38.760          C  
ATOM    374  CG  GLN A  23     -21.125 -36.704 -17.069  1.00 38.760          C  
ATOM    375  CD  GLN A  23     -21.208 -36.478 -18.524  1.00 38.760          C  
ATOM    376  OE1 GLN A  23     -21.196 -35.330 -18.975  1.00 38.760          O  
ATOM    377  NE2 GLN A  23     -21.287 -37.554 -19.290  1.00 38.760          N  
ATOM    378  H   GLN A  23     -18.859 -34.224 -14.710  1.00 33.320          H  
ATOM    379  HA  GLN A  23     -21.245 -35.704 -14.479  1.00 33.180          H  
ATOM    380 1HB  GLN A  23     -20.857 -34.696 -16.506  1.00 46.510          H  
ATOM    381 2HB  GLN A  23     -19.356 -35.480 -16.813  1.00 46.510          H  
ATOM    382 1HG  GLN A  23     -20.660 -37.682 -16.925  1.00 46.510          H  
ATOM    383 2HG  GLN A  23     -22.133 -36.719 -16.668  1.00 46.510          H  
ATOM    384 1HE2 GLN A  23     -21.344 -37.463 -20.282  1.00 46.510          H  
ATOM    385 2HE2 GLN A  23     -21.281 -38.499 -18.876  1.00 46.510          H  
ATOM    386  N   PRO A  24     -18.651 -37.837 -14.801  1.00 29.170          N  
ATOM    387  CA  PRO A  24     -18.205 -39.164 -14.412  1.00 29.830          C  
ATOM    388  C   PRO A  24     -18.037 -39.356 -12.901  1.00 29.860          C  
ATOM    389  O   PRO A  24     -18.059 -40.489 -12.440  1.00 29.920          O  
ATOM    390  CB  PRO A  24     -16.862 -39.309 -15.144  1.00 44.740          C  
ATOM    391  CG  PRO A  24     -16.398 -37.902 -15.401  1.00 44.740          C  
ATOM    392  CD  PRO A  24     -17.665 -37.120 -15.650  1.00 44.740          C  
ATOM    393  HA  PRO A  24     -18.928 -39.896 -14.801  1.00 35.800          H  
ATOM    394 1HB  PRO A  24     -16.160 -39.879 -14.518  1.00 53.690          H  
ATOM    395 2HB  PRO A  24     -17.003 -39.883 -16.069  1.00 53.690          H  
ATOM    396 1HG  PRO A  24     -15.831 -37.522 -14.536  1.00 53.690          H  
ATOM    397 2HG  PRO A  24     -15.712 -37.878 -16.260  1.00 53.690          H  
ATOM    398 1HD  PRO A  24     -17.503 -36.092 -15.357  1.00 53.690          H  
ATOM    399 2HD  PRO A  24     -17.930 -37.218 -16.712  1.00 53.690          H  
ATOM    400  N   HIS A  25     -17.858 -38.281 -12.123  1.00 29.880          N  
ATOM    401  CA  HIS A  25     -17.713 -38.434 -10.681  1.00 29.940          C  
ATOM    402  C   HIS A  25     -19.010 -39.011 -10.088  1.00 30.010          C  
ATOM    403  O   HIS A  25     -20.104 -38.650 -10.509  1.00 30.070          O  
ATOM    404  CB  HIS A  25     -17.357 -37.086 -10.040  1.00 41.890          C  
ATOM    405  CG  HIS A  25     -16.859 -37.170  -8.620  1.00 41.890          C  
ATOM    406  ND1 HIS A  25     -17.690 -37.357  -7.543  1.00 41.890          N  
ATOM    407  CD2 HIS A  25     -15.601 -37.092  -8.117  1.00 41.890          C  
ATOM    408  CE1 HIS A  25     -16.976 -37.397  -6.440  1.00 41.890          C  
ATOM    409  NE2 HIS A  25     -15.697 -37.246  -6.747  1.00 41.890          N  
ATOM    410  H   HIS A  25     -17.735 -37.335 -12.502  1.00 35.860          H  
ATOM    411  HA  HIS A  25     -16.905 -39.128 -10.464  1.00 35.930          H  
ATOM    412 1HB  HIS A  25     -16.594 -36.593 -10.639  1.00 50.270          H  
ATOM    413 2HB  HIS A  25     -18.240 -36.450 -10.052  1.00 50.270          H  
ATOM    414  HD1 HIS A  25     -18.628 -37.759  -7.564  1.00 50.270          H  
ATOM    415  HD2 HIS A  25     -14.626 -36.950  -8.585  1.00 50.270          H  
ATOM    416  HE1 HIS A  25     -17.475 -37.540  -5.493  1.00 50.270          H  
ATOM    417  N   SER A  26     -18.890 -39.921  -9.129  1.00 30.040          N  
ATOM    418  CA  SER A  26     -20.046 -40.528  -8.483  1.00 30.130          C  
ATOM    419  C   SER A  26     -20.694 -39.579  -7.484  1.00 30.030          C  
ATOM    420  O   SER A  26     -20.146 -38.527  -7.143  1.00 30.530          O  
ATOM    421  CB  SER A  26     -19.632 -41.807  -7.786  1.00 42.150          C  
ATOM    422  OG  SER A  26     -18.765 -41.543  -6.717  1.00 42.150          O  
ATOM    423  H   SER A  26     -17.969 -40.197  -8.818  1.00 36.050          H  
ATOM    424  HA  SER A  26     -20.781 -40.772  -9.254  1.00 36.160          H  
ATOM    425 1HB  SER A  26     -20.520 -42.305  -7.417  1.00 50.580          H  
ATOM    426 2HB  SER A  26     -19.159 -42.467  -8.491  1.00 50.580          H  
ATOM    427  HG  SER A  26     -18.506 -42.398  -6.356  1.00 50.580          H  
ATOM    428  N   GLY A  27     -21.885 -39.923  -7.021  1.00 29.380          N  
ATOM    429  CA  GLY A  27     -22.533 -39.082  -6.028  1.00 29.190          C  
ATOM    430  C   GLY A  27     -22.094 -39.477  -4.621  1.00 29.070          C  
ATOM    431  O   GLY A  27     -21.432 -40.513  -4.462  1.00 29.910          O  
ATOM    432  H   GLY A  27     -22.296 -40.794  -7.321  1.00 35.260          H  
ATOM    433 1HA  GLY A  27     -22.287 -38.036  -6.216  1.00 35.030          H  
ATOM    434 2HA  GLY A  27     -23.601 -39.176  -6.126  1.00 35.030          H  
ATOM    435  N   SER A  28     -22.615 -38.751  -3.611  1.00 28.030          N  
ATOM    436  CA  SER A  28     -22.302 -38.876  -2.176  1.00 27.810          C  
ATOM    437  C   SER A  28     -22.560 -40.236  -1.555  1.00 28.240          C  
ATOM    438  O   SER A  28     -21.828 -40.646  -0.656  1.00 28.530          O  
ATOM    439  CB  SER A  28     -23.119 -37.869  -1.402  1.00 39.020          C  
ATOM    440  OG  SER A  28     -24.473 -38.193  -1.448  1.00 39.020          O  
ATOM    441  H   SER A  28     -23.202 -37.970  -3.866  1.00 33.640          H  
ATOM    442  HA  SER A  28     -21.253 -38.635  -2.040  1.00 33.370          H  
ATOM    443 1HB  SER A  28     -22.796 -37.862  -0.386  1.00 46.830          H  
ATOM    444 2HB  SER A  28     -22.959 -36.873  -1.808  1.00 46.830          H  
ATOM    445  HG  SER A  28     -24.927 -37.510  -0.941  1.00 46.830          H  
ATOM    446  N   VAL A  29     -23.460 -41.016  -2.138  1.00 28.380          N  
ATOM    447  CA  VAL A  29     -23.726 -42.377  -1.677  1.00 28.860          C  
ATOM    448  C   VAL A  29     -22.469 -43.203  -1.699  1.00 30.000          C  
ATOM    449  O   VAL A  29     -22.298 -44.114  -0.888  1.00 30.490          O  
ATOM    450  CB  VAL A  29     -24.804 -43.053  -2.532  1.00 40.210          C  
ATOM    451  CG1 VAL A  29     -24.887 -44.555  -2.276  1.00 40.210          C  
ATOM    452  CG2 VAL A  29     -26.073 -42.507  -2.120  1.00 40.210          C  
ATOM    453  H   VAL A  29     -24.029 -40.617  -2.870  1.00 34.060          H  
ATOM    454  HA  VAL A  29     -24.085 -42.324  -0.649  1.00 34.630          H  
ATOM    455  HB  VAL A  29     -24.606 -42.868  -3.587  1.00 48.250          H  
ATOM    456 1HG1 VAL A  29     -25.691 -44.977  -2.875  1.00 48.250          H  
ATOM    457 2HG1 VAL A  29     -23.954 -45.045  -2.552  1.00 48.250          H  
ATOM    458 3HG1 VAL A  29     -25.088 -44.736  -1.219  1.00 48.250          H  
ATOM    459 1HG2 VAL A  29     -26.864 -42.961  -2.703  1.00 48.250          H  
ATOM    460 2HG2 VAL A  29     -26.192 -42.748  -1.101  1.00 48.250          H  
ATOM    461 3HG2 VAL A  29     -26.086 -41.439  -2.227  1.00 48.250          H  
ATOM    462  N   LEU A  30     -21.650 -42.998  -2.715  1.00 30.430          N  
ATOM    463  CA  LEU A  30     -20.409 -43.712  -2.797  1.00 31.500          C  
ATOM    464  C   LEU A  30     -19.264 -42.802  -2.411  1.00 31.950          C  
ATOM    465  O   LEU A  30     -18.386 -43.196  -1.644  1.00 32.670          O  
ATOM    466  CB  LEU A  30     -20.193 -44.189  -4.225  1.00 43.670          C  
ATOM    467  CG  LEU A  30     -21.223 -45.163  -4.790  1.00 43.670          C  
ATOM    468  CD1 LEU A  30     -20.897 -45.386  -6.217  1.00 43.670          C  
ATOM    469  CD2 LEU A  30     -21.179 -46.483  -4.043  1.00 43.670          C  
ATOM    470  H   LEU A  30     -21.838 -42.263  -3.396  1.00 36.520          H  
ATOM    471  HA  LEU A  30     -20.421 -44.546  -2.103  1.00 37.800          H  
ATOM    472 1HB  LEU A  30     -20.183 -43.313  -4.871  1.00 52.410          H  
ATOM    473 2HB  LEU A  30     -19.215 -44.668  -4.283  1.00 52.410          H  
ATOM    474  HG  LEU A  30     -22.225 -44.741  -4.714  1.00 52.410          H  
ATOM    475 1HD1 LEU A  30     -21.612 -46.084  -6.630  1.00 52.410          H  
ATOM    476 2HD1 LEU A  30     -20.944 -44.459  -6.761  1.00 52.410          H  
ATOM    477 3HD1 LEU A  30     -19.895 -45.788  -6.300  1.00 52.410          H  
ATOM    478 1HD2 LEU A  30     -21.906 -47.165  -4.483  1.00 52.410          H  
ATOM    479 2HD2 LEU A  30     -20.177 -46.918  -4.125  1.00 52.410          H  
ATOM    480 3HD2 LEU A  30     -21.424 -46.336  -2.995  1.00 52.410          H  
ATOM    481  N   ALA A  31     -19.294 -41.563  -2.909  1.00 31.540          N  
ATOM    482  CA  ALA A  31     -18.208 -40.625  -2.705  1.00 31.920          C  
ATOM    483  C   ALA A  31     -17.932 -40.254  -1.261  1.00 31.970          C  
ATOM    484  O   ALA A  31     -16.766 -40.154  -0.898  1.00 32.530          O  
ATOM    485  CB  ALA A  31     -18.472 -39.349  -3.484  1.00 44.540          C  
ATOM    486  H   ALA A  31     -20.067 -41.277  -3.505  1.00 37.850          H  
ATOM    487  HA  ALA A  31     -17.307 -41.089  -3.103  1.00 38.300          H  
ATOM    488 1HB  ALA A  31     -17.623 -38.681  -3.371  1.00 53.440          H  
ATOM    489 2HB  ALA A  31     -18.616 -39.594  -4.543  1.00 53.440          H  
ATOM    490 3HB  ALA A  31     -19.350 -38.870  -3.113  1.00 53.440          H  
ATOM    491  N   LEU A  32     -18.929 -40.065  -0.400  1.00 31.390          N  
ATOM    492  CA  LEU A  32     -18.514 -39.648   0.917  1.00 31.500          C  
ATOM    493  C   LEU A  32     -17.952 -40.830   1.702  1.00 32.330          C  
ATOM    494  O   LEU A  32     -16.934 -40.648   2.374  1.00 32.870          O  
ATOM    495  CB  LEU A  32     -19.625 -38.873   1.633  1.00 44.060          C  
ATOM    496  CG  LEU A  32     -19.990 -37.475   1.046  1.00 44.060          C  
ATOM    497  CD1 LEU A  32     -21.202 -36.950   1.791  1.00 44.060          C  
ATOM    498  CD2 LEU A  32     -18.829 -36.487   1.177  1.00 44.060          C  
ATOM    499  H   LEU A  32     -19.918 -40.187  -0.631  1.00 37.670          H  
ATOM    500  HA  LEU A  32     -17.690 -38.959   0.800  1.00 37.800          H  
ATOM    501 1HB  LEU A  32     -20.530 -39.423   1.555  1.00 52.870          H  
ATOM    502 2HB  LEU A  32     -19.363 -38.757   2.683  1.00 52.870          H  
ATOM    503  HG  LEU A  32     -20.249 -37.584  -0.002  1.00 52.870          H  
ATOM    504 1HD1 LEU A  32     -21.491 -35.984   1.381  1.00 52.870          H  
ATOM    505 2HD1 LEU A  32     -22.021 -37.647   1.688  1.00 52.870          H  
ATOM    506 3HD1 LEU A  32     -20.958 -36.841   2.844  1.00 52.870          H  
ATOM    507 1HD2 LEU A  32     -19.134 -35.523   0.768  1.00 52.870          H  
ATOM    508 2HD2 LEU A  32     -18.570 -36.366   2.229  1.00 52.870          H  
ATOM    509 3HD2 LEU A  32     -17.965 -36.830   0.636  1.00 52.870          H  
ATOM    510  N   PRO A  33     -18.575 -42.031   1.721  1.00 32.490          N  
ATOM    511  CA  PRO A  33     -18.010 -43.212   2.329  1.00 33.330          C  
ATOM    512  C   PRO A  33     -16.594 -43.441   1.822  1.00 34.150          C  
ATOM    513  O   PRO A  33     -15.679 -43.616   2.625  1.00 34.800          O  
ATOM    514  CB  PRO A  33     -18.993 -44.301   1.918  1.00 49.990          C  
ATOM    515  CG  PRO A  33     -20.306 -43.568   1.833  1.00 49.990          C  
ATOM    516  CD  PRO A  33     -19.955 -42.248   1.212  1.00 49.990          C  
ATOM    517  HA  PRO A  33     -18.008 -43.084   3.421  1.00 40.000          H  
ATOM    518 1HB  PRO A  33     -18.691 -44.743   0.952  1.00 59.990          H  
ATOM    519 2HB  PRO A  33     -18.997 -45.107   2.657  1.00 59.990          H  
ATOM    520 1HG  PRO A  33     -21.021 -44.138   1.223  1.00 59.990          H  
ATOM    521 2HG  PRO A  33     -20.754 -43.460   2.828  1.00 59.990          H  
ATOM    522 1HD  PRO A  33     -19.992 -42.362   0.145  1.00 59.990          H  
ATOM    523 2HD  PRO A  33     -20.648 -41.524   1.561  1.00 59.990          H  
ATOM    524  N   LEU A  34     -16.403 -43.443   0.491  1.00 34.130          N  
ATOM    525  CA  LEU A  34     -15.077 -43.671  -0.064  1.00 34.930          C  
ATOM    526  C   LEU A  34     -14.078 -42.607   0.362  1.00 35.380          C  
ATOM    527  O   LEU A  34     -12.935 -42.925   0.688  1.00 36.040          O  
ATOM    528  CB  LEU A  34     -15.149 -43.784  -1.588  1.00 48.580          C  
ATOM    529  CG  LEU A  34     -15.870 -45.073  -2.151  1.00 48.580          C  
ATOM    530  CD1 LEU A  34     -16.032 -44.938  -3.658  1.00 48.580          C  
ATOM    531  CD2 LEU A  34     -15.061 -46.322  -1.822  1.00 48.580          C  
ATOM    532  H   LEU A  34     -17.179 -43.303  -0.169  1.00 40.960          H  
ATOM    533  HA  LEU A  34     -14.714 -44.609   0.334  1.00 41.920          H  
ATOM    534 1HB  LEU A  34     -15.689 -42.912  -1.963  1.00 58.300          H  
ATOM    535 2HB  LEU A  34     -14.135 -43.757  -1.986  1.00 58.300          H  
ATOM    536  HG  LEU A  34     -16.861 -45.161  -1.713  1.00 58.300          H  
ATOM    537 1HD1 LEU A  34     -16.542 -45.822  -4.055  1.00 58.300          H  
ATOM    538 2HD1 LEU A  34     -16.624 -44.050  -3.884  1.00 58.300          H  
ATOM    539 3HD1 LEU A  34     -15.056 -44.853  -4.116  1.00 58.300          H  
ATOM    540 1HD2 LEU A  34     -15.570 -47.193  -2.236  1.00 58.300          H  
ATOM    541 2HD2 LEU A  34     -14.094 -46.222  -2.258  1.00 58.300          H  
ATOM    542 3HD2 LEU A  34     -14.958 -46.455  -0.754  1.00 58.300          H  
ATOM    543  N   ARG A  35     -14.486 -41.334   0.397  1.00 34.990          N  
ATOM    544  CA  ARG A  35     -13.576 -40.288   0.845  1.00 35.340          C  
ATOM    545  C   ARG A  35     -13.156 -40.507   2.289  1.00 35.790          C  
ATOM    546  O   ARG A  35     -12.027 -40.203   2.647  1.00 36.340          O  
ATOM    547  CB  ARG A  35     -14.173 -38.908   0.639  1.00 49.340          C  
ATOM    548  CG  ARG A  35     -14.234 -38.456  -0.839  1.00 49.340          C  
ATOM    549  CD  ARG A  35     -14.984 -37.193  -0.993  1.00 49.340          C  
ATOM    550  NE  ARG A  35     -15.154 -36.794  -2.400  1.00 49.340          N  
ATOM    551  CZ  ARG A  35     -15.861 -35.716  -2.811  1.00 49.340          C  
ATOM    552  NH1 ARG A  35     -16.437 -34.928  -1.923  1.00 49.340          N  
ATOM    553  NH2 ARG A  35     -15.983 -35.437  -4.105  1.00 49.340          N  
ATOM    554  H   ARG A  35     -15.424 -41.075   0.082  1.00 41.990          H  
ATOM    555  HA  ARG A  35     -12.683 -40.334   0.251  1.00 42.410          H  
ATOM    556 1HB  ARG A  35     -15.187 -38.893   1.039  1.00 59.200          H  
ATOM    557 2HB  ARG A  35     -13.588 -38.174   1.191  1.00 59.200          H  
ATOM    558 1HG  ARG A  35     -13.212 -38.260  -1.170  1.00 59.200          H  
ATOM    559 2HG  ARG A  35     -14.660 -39.222  -1.472  1.00 59.200          H  
ATOM    560 1HD  ARG A  35     -15.970 -37.328  -0.558  1.00 59.200          H  
ATOM    561 2HD  ARG A  35     -14.453 -36.397  -0.470  1.00 59.200          H  
ATOM    562  HE  ARG A  35     -14.710 -37.358  -3.117  1.00 59.200          H  
ATOM    563 1HH1 ARG A  35     -16.349 -35.123  -0.938  1.00 59.200          H  
ATOM    564 2HH1 ARG A  35     -16.964 -34.120  -2.228  1.00 59.200          H  
ATOM    565 1HH2 ARG A  35     -15.575 -36.052  -4.836  1.00 59.200          H  
ATOM    566 2HH2 ARG A  35     -16.511 -34.629  -4.397  1.00 59.200          H  
ATOM    567  N   SER A  36     -14.043 -41.039   3.130  1.00 35.570          N  
ATOM    568  CA  SER A  36     -13.671 -41.307   4.514  1.00 36.020          C  
ATOM    569  C   SER A  36     -12.905 -42.635   4.695  1.00 36.770          C  
ATOM    570  O   SER A  36     -12.119 -42.777   5.637  1.00 36.550          O  
ATOM    571  CB  SER A  36     -14.911 -41.336   5.394  1.00 50.250          C  
ATOM    572  OG  SER A  36     -15.526 -40.073   5.478  1.00 50.250          O  
ATOM    573  H   SER A  36     -15.006 -41.203   2.817  1.00 42.680          H  
ATOM    574  HA  SER A  36     -13.029 -40.494   4.853  1.00 43.220          H  
ATOM    575 1HB  SER A  36     -15.619 -42.058   4.977  1.00 60.300          H  
ATOM    576 2HB  SER A  36     -14.641 -41.681   6.389  1.00 60.300          H  
ATOM    577  HG  SER A  36     -16.292 -40.194   6.040  1.00 60.300          H  
ATOM    578  N   ARG A  37     -13.136 -43.611   3.811  1.00 37.710          N  
ATOM    579  CA  ARG A  37     -12.529 -44.942   3.906  1.00 38.510          C  
ATOM    580  C   ARG A  37     -11.205 -45.181   3.151  1.00 39.570          C  
ATOM    581  O   ARG A  37     -10.320 -45.869   3.669  1.00 40.030          O  
ATOM    582  CB  ARG A  37     -13.539 -45.958   3.408  1.00 53.590          C  
ATOM    583  CG  ARG A  37     -14.759 -46.132   4.298  1.00 53.590          C  
ATOM    584  CD  ARG A  37     -15.776 -46.989   3.655  1.00 53.590          C  
ATOM    585  NE  ARG A  37     -16.968 -47.123   4.479  1.00 53.590          N  
ATOM    586  CZ  ARG A  37     -18.126 -47.689   4.082  1.00 53.590          C  
ATOM    587  NH1 ARG A  37     -18.249 -48.175   2.861  1.00 53.590          N  
ATOM    588  NH2 ARG A  37     -19.145 -47.754   4.924  1.00 53.590          N  
ATOM    589  H   ARG A  37     -13.834 -43.440   3.086  1.00 45.250          H  
ATOM    590  HA  ARG A  37     -12.348 -45.136   4.963  1.00 46.210          H  
ATOM    591 1HB  ARG A  37     -13.890 -45.657   2.424  1.00 64.310          H  
ATOM    592 2HB  ARG A  37     -13.057 -46.928   3.301  1.00 64.310          H  
ATOM    593 1HG  ARG A  37     -14.456 -46.606   5.230  1.00 64.310          H  
ATOM    594 2HG  ARG A  37     -15.204 -45.164   4.517  1.00 64.310          H  
ATOM    595 1HD  ARG A  37     -16.063 -46.535   2.704  1.00 64.310          H  
ATOM    596 2HD  ARG A  37     -15.361 -47.981   3.483  1.00 64.310          H  
ATOM    597  HE  ARG A  37     -16.920 -46.764   5.425  1.00 64.310          H  
ATOM    598 1HH1 ARG A  37     -17.475 -48.129   2.216  1.00 64.310          H  
ATOM    599 2HH1 ARG A  37     -19.119 -48.599   2.570  1.00 64.310          H  
ATOM    600 1HH2 ARG A  37     -19.052 -47.383   5.860  1.00 64.310          H  
ATOM    601 2HH2 ARG A  37     -20.016 -48.176   4.637  1.00 64.310          H  
ATOM    602  N   LYS A  38     -11.081 -44.675   1.923  1.00 40.000          N  
ATOM    603  CA  LYS A  38      -9.905 -44.922   1.098  1.00 41.020          C  
ATOM    604  C   LYS A  38      -8.893 -43.808   1.254  1.00 40.690          C  
ATOM    605  O   LYS A  38      -9.186 -42.647   0.976  1.00 40.670          O  
ATOM    606  CB  LYS A  38     -10.308 -45.093  -0.371  1.00 57.020          C  
ATOM    607  CG  LYS A  38      -9.141 -45.328  -1.373  1.00 57.020          C  
ATOM    608  CD  LYS A  38      -8.449 -46.706  -1.157  1.00 57.020          C  
ATOM    609  CE  LYS A  38      -7.465 -47.033  -2.287  1.00 57.020          C  
ATOM    610  NZ  LYS A  38      -6.777 -48.358  -2.078  1.00 57.020          N  
ATOM    611  H   LYS A  38     -11.828 -44.096   1.539  1.00 48.000          H  
ATOM    612  HA  LYS A  38      -9.441 -45.846   1.439  1.00 49.220          H  
ATOM    613 1HB  LYS A  38     -10.995 -45.931  -0.453  1.00 68.420          H  
ATOM    614 2HB  LYS A  38     -10.853 -44.204  -0.697  1.00 68.420          H  
ATOM    615 1HG  LYS A  38      -9.533 -45.277  -2.388  1.00 68.420          H  
ATOM    616 2HG  LYS A  38      -8.412 -44.539  -1.269  1.00 68.420          H  
ATOM    617 1HD  LYS A  38      -7.886 -46.684  -0.228  1.00 68.420          H  
ATOM    618 2HD  LYS A  38      -9.188 -47.497  -1.080  1.00 68.420          H  
ATOM    619 1HE  LYS A  38      -8.010 -47.063  -3.233  1.00 68.420          H  
ATOM    620 2HE  LYS A  38      -6.710 -46.247  -2.340  1.00 68.420          H  
ATOM    621 1HZ  LYS A  38      -6.142 -48.536  -2.846  1.00 68.420          H  
ATOM    622 2HZ  LYS A  38      -6.257 -48.346  -1.212  1.00 68.420          H  
ATOM    623 3HZ  LYS A  38      -7.466 -49.095  -2.040  1.00 68.420          H  
ATOM    624  N   ILE A  39      -7.655 -44.171   1.552  1.00 40.480          N  
ATOM    625  CA  ILE A  39      -6.608 -43.189   1.794  1.00 40.110          C  
ATOM    626  C   ILE A  39      -6.423 -42.214   0.645  1.00 40.440          C  
ATOM    627  O   ILE A  39      -6.311 -41.013   0.876  1.00 40.360          O  
ATOM    628  CB  ILE A  39      -5.285 -43.918   2.117  1.00 56.300          C  
ATOM    629  CG1 ILE A  39      -5.416 -44.595   3.479  1.00 56.300          C  
ATOM    630  CG2 ILE A  39      -4.135 -42.968   2.079  1.00 56.300          C  
ATOM    631  CD1 ILE A  39      -4.308 -45.591   3.809  1.00 56.300          C  
ATOM    632  H   ILE A  39      -7.471 -45.152   1.710  1.00 48.580          H  
ATOM    633  HA  ILE A  39      -6.884 -42.615   2.669  1.00 48.130          H  
ATOM    634  HB  ILE A  39      -5.114 -44.705   1.387  1.00 67.560          H  
ATOM    635 1HG1 ILE A  39      -5.432 -43.819   4.238  1.00 67.560          H  
ATOM    636 2HG1 ILE A  39      -6.367 -45.122   3.517  1.00 67.560          H  
ATOM    637 1HG2 ILE A  39      -3.209 -43.473   2.306  1.00 67.560          H  
ATOM    638 2HG2 ILE A  39      -4.053 -42.552   1.099  1.00 67.560          H  
ATOM    639 3HG2 ILE A  39      -4.311 -42.182   2.800  1.00 67.560          H  
ATOM    640 1HD1 ILE A  39      -4.488 -46.024   4.789  1.00 67.560          H  
ATOM    641 2HD1 ILE A  39      -4.300 -46.388   3.064  1.00 67.560          H  
ATOM    642 3HD1 ILE A  39      -3.343 -45.102   3.820  1.00 67.560          H  
ATOM    643  N   ARG A  40      -6.395 -42.702  -0.580  1.00 40.860          N  
ATOM    644  CA  ARG A  40      -6.221 -41.812  -1.713  1.00 41.260          C  
ATOM    645  C   ARG A  40      -7.354 -40.787  -1.847  1.00 41.350          C  
ATOM    646  O   ARG A  40      -7.130 -39.688  -2.357  1.00 41.430          O  
ATOM    647  CB  ARG A  40      -6.037 -42.605  -2.994  1.00 57.600          C  
ATOM    648  CG  ARG A  40      -4.680 -43.325  -3.064  1.00 57.600          C  
ATOM    649  CD  ARG A  40      -4.549 -44.239  -4.240  1.00 57.600          C  
ATOM    650  NE  ARG A  40      -4.521 -43.532  -5.520  1.00 57.600          N  
ATOM    651  CZ  ARG A  40      -4.675 -44.125  -6.739  1.00 57.600          C  
ATOM    652  NH1 ARG A  40      -4.866 -45.432  -6.837  1.00 57.600          N  
ATOM    653  NH2 ARG A  40      -4.640 -43.387  -7.835  1.00 57.600          N  
ATOM    654  H   ARG A  40      -6.497 -43.695  -0.713  1.00 49.030          H  
ATOM    655  HA  ARG A  40      -5.297 -41.263  -1.548  1.00 49.510          H  
ATOM    656 1HB  ARG A  40      -6.825 -43.350  -3.082  1.00 69.120          H  
ATOM    657 2HB  ARG A  40      -6.114 -41.937  -3.852  1.00 69.120          H  
ATOM    658 1HG  ARG A  40      -3.891 -42.575  -3.132  1.00 69.120          H  
ATOM    659 2HG  ARG A  40      -4.537 -43.912  -2.158  1.00 69.120          H  
ATOM    660 1HD  ARG A  40      -3.623 -44.807  -4.145  1.00 69.120          H  
ATOM    661 2HD  ARG A  40      -5.396 -44.923  -4.245  1.00 69.120          H  
ATOM    662  HE  ARG A  40      -4.380 -42.529  -5.499  1.00 69.120          H  
ATOM    663 1HH1 ARG A  40      -4.899 -46.011  -6.018  1.00 69.120          H  
ATOM    664 2HH1 ARG A  40      -5.002 -45.889  -7.766  1.00 69.120          H  
ATOM    665 1HH2 ARG A  40      -4.500 -42.391  -7.770  1.00 69.120          H  
ATOM    666 2HH2 ARG A  40      -4.762 -43.826  -8.746  1.00 69.120          H  
ATOM    667  N   LYS A  41      -8.574 -41.124  -1.411  1.00 41.350          N  
ATOM    668  CA  LYS A  41      -9.675 -40.192  -1.534  1.00 41.450          C  
ATOM    669  C   LYS A  41      -9.708 -39.271  -0.312  1.00 40.770          C  
ATOM    670  O   LYS A  41     -10.073 -38.098  -0.433  1.00 40.780          O  
ATOM    671  CB  LYS A  41     -10.986 -40.946  -1.769  1.00 57.990          C  
ATOM    672  CG  LYS A  41     -11.066 -41.746  -3.100  1.00 57.990          C  
ATOM    673  CD  LYS A  41     -11.018 -40.807  -4.328  1.00 57.990          C  
ATOM    674  CE  LYS A  41     -11.245 -41.541  -5.644  1.00 57.990          C  
ATOM    675  NZ  LYS A  41     -11.170 -40.600  -6.810  1.00 57.990          N  
ATOM    676  H   LYS A  41      -8.760 -42.011  -0.944  1.00 49.620          H  
ATOM    677  HA  LYS A  41      -9.496 -39.554  -2.392  1.00 49.740          H  
ATOM    678 1HB  LYS A  41     -11.151 -41.645  -0.944  1.00 69.590          H  
ATOM    679 2HB  LYS A  41     -11.804 -40.241  -1.787  1.00 69.590          H  
ATOM    680 1HG  LYS A  41     -10.227 -42.442  -3.149  1.00 69.590          H  
ATOM    681 2HG  LYS A  41     -11.994 -42.322  -3.119  1.00 69.590          H  
ATOM    682 1HD  LYS A  41     -11.768 -40.022  -4.220  1.00 69.590          H  
ATOM    683 2HD  LYS A  41     -10.038 -40.341  -4.397  1.00 69.590          H  
ATOM    684 1HE  LYS A  41     -10.489 -42.316  -5.762  1.00 69.590          H  
ATOM    685 2HE  LYS A  41     -12.227 -42.005  -5.632  1.00 69.590          H  
ATOM    686 1HZ  LYS A  41     -11.325 -41.098  -7.676  1.00 69.590          H  
ATOM    687 2HZ  LYS A  41     -11.879 -39.886  -6.709  1.00 69.590          H  
ATOM    688 3HZ  LYS A  41     -10.260 -40.166  -6.837  1.00 69.590          H  
ATOM    689  N   GLN A  42      -9.251 -39.767   0.851  1.00 40.240          N  
ATOM    690  CA  GLN A  42      -9.187 -38.945   2.065  1.00 39.660          C  
ATOM    691  C   GLN A  42      -8.222 -37.792   1.803  1.00 39.510          C  
ATOM    692  O   GLN A  42      -8.471 -36.631   2.149  1.00 39.150          O  
ATOM    693  CB  GLN A  42      -8.593 -39.753   3.255  1.00 55.760          C  
ATOM    694  CG  GLN A  42      -9.444 -40.895   3.859  1.00 55.760          C  
ATOM    695  CD  GLN A  42      -8.646 -41.761   4.852  1.00 55.760          C  
ATOM    696  OE1 GLN A  42      -7.412 -41.686   4.879  1.00 55.760          O  
ATOM    697  NE2 GLN A  42      -9.328 -42.572   5.640  1.00 55.760          N  
ATOM    698  H   GLN A  42      -9.019 -40.762   0.899  1.00 48.290          H  
ATOM    699  HA  GLN A  42     -10.175 -38.555   2.301  1.00 47.590          H  
ATOM    700 1HB  GLN A  42      -7.652 -40.192   2.940  1.00 66.910          H  
ATOM    701 2HB  GLN A  42      -8.362 -39.065   4.063  1.00 66.910          H  
ATOM    702 1HG  GLN A  42     -10.270 -40.452   4.410  1.00 66.910          H  
ATOM    703 2HG  GLN A  42      -9.831 -41.529   3.071  1.00 66.910          H  
ATOM    704 1HE2 GLN A  42      -8.863 -43.161   6.289  1.00 66.910          H  
ATOM    705 2HE2 GLN A  42     -10.346 -42.615   5.590  1.00 66.910          H  
ATOM    706  N   LEU A  43      -7.116 -38.144   1.161  1.00 39.850          N  
ATOM    707  CA  LEU A  43      -6.042 -37.235   0.851  1.00 39.810          C  
ATOM    708  C   LEU A  43      -6.368 -36.327  -0.310  1.00 40.330          C  
ATOM    709  O   LEU A  43      -6.229 -35.109  -0.184  1.00 40.010          O  
ATOM    710  CB  LEU A  43      -4.841 -38.078   0.526  1.00 55.750          C  
ATOM    711  CG  LEU A  43      -4.213 -38.869   1.660  1.00 55.750          C  
ATOM    712  CD1 LEU A  43      -3.277 -39.846   1.037  1.00 55.750          C  
ATOM    713  CD2 LEU A  43      -3.469 -37.941   2.602  1.00 55.750          C  
ATOM    714  H   LEU A  43      -7.003 -39.135   0.925  1.00 47.820          H  
ATOM    715  HA  LEU A  43      -5.854 -36.616   1.722  1.00 47.770          H  
ATOM    716 1HB  LEU A  43      -5.174 -38.808  -0.196  1.00 66.900          H  
ATOM    717 2HB  LEU A  43      -4.079 -37.452   0.076  1.00 66.900          H  
ATOM    718  HG  LEU A  43      -4.973 -39.412   2.218  1.00 66.900          H  
ATOM    719 1HD1 LEU A  43      -2.796 -40.437   1.803  1.00 66.900          H  
ATOM    720 2HD1 LEU A  43      -3.836 -40.487   0.374  1.00 66.900          H  
ATOM    721 3HD1 LEU A  43      -2.564 -39.357   0.475  1.00 66.900          H  
ATOM    722 1HD2 LEU A  43      -3.004 -38.521   3.384  1.00 66.900          H  
ATOM    723 2HD2 LEU A  43      -2.710 -37.408   2.058  1.00 66.900          H  
ATOM    724 3HD2 LEU A  43      -4.151 -37.229   3.051  1.00 66.900          H  
ATOM    725  N   ARG A  44      -6.892 -36.870  -1.420  1.00 41.140          N  
ATOM    726  CA  ARG A  44      -7.226 -35.999  -2.532  1.00 41.730          C  
ATOM    727  C   ARG A  44      -8.279 -34.975  -2.085  1.00 41.110          C  
ATOM    728  O   ARG A  44      -8.278 -33.841  -2.574  1.00 41.530          O  
ATOM    729  CB  ARG A  44      -7.686 -36.781  -3.760  1.00 58.190          C  
ATOM    730  CG  ARG A  44      -8.065 -35.913  -5.010  1.00 58.190          C  
ATOM    731  CD  ARG A  44      -6.902 -35.100  -5.611  1.00 58.190          C  
ATOM    732  NE  ARG A  44      -5.906 -35.924  -6.352  1.00 58.190          N  
ATOM    733  CZ  ARG A  44      -4.672 -35.485  -6.766  1.00 58.190          C  
ATOM    734  NH1 ARG A  44      -4.279 -34.263  -6.487  1.00 58.190          N  
ATOM    735  NH2 ARG A  44      -3.863 -36.299  -7.463  1.00 58.190          N  
ATOM    736  H   ARG A  44      -7.006 -37.882  -1.533  1.00 49.370          H  
ATOM    737  HA  ARG A  44      -6.320 -35.466  -2.808  1.00 50.080          H  
ATOM    738 1HB  ARG A  44      -6.898 -37.473  -4.058  1.00 69.820          H  
ATOM    739 2HB  ARG A  44      -8.557 -37.381  -3.492  1.00 69.820          H  
ATOM    740 1HG  ARG A  44      -8.434 -36.576  -5.789  1.00 69.820          H  
ATOM    741 2HG  ARG A  44      -8.855 -35.212  -4.741  1.00 69.820          H  
ATOM    742 1HD  ARG A  44      -7.325 -34.380  -6.312  1.00 69.820          H  
ATOM    743 2HD  ARG A  44      -6.388 -34.558  -4.832  1.00 69.820          H  
ATOM    744  HE  ARG A  44      -6.171 -36.872  -6.592  1.00 69.820          H  
ATOM    745 1HH1 ARG A  44      -4.881 -33.640  -5.977  1.00 69.820          H  
ATOM    746 2HH1 ARG A  44      -3.365 -33.951  -6.794  1.00 69.820          H  
ATOM    747 1HH2 ARG A  44      -4.170 -37.228  -7.700  1.00 69.820          H  
ATOM    748 2HH2 ARG A  44      -2.919 -35.984  -7.782  1.00 69.820          H  
ATOM    749  N   SER A  45      -9.203 -35.377  -1.188  1.00 40.170          N  
ATOM    750  CA  SER A  45     -10.218 -34.475  -0.657  1.00 39.510          C  
ATOM    751  C   SER A  45      -9.540 -33.313   0.066  1.00 38.980          C  
ATOM    752  O   SER A  45      -9.898 -32.149  -0.155  1.00 38.830          O  
ATOM    753  CB  SER A  45     -11.151 -35.208   0.280  1.00 55.580          C  
ATOM    754  OG  SER A  45     -12.122 -34.343   0.803  1.00 55.580          O  
ATOM    755  H   SER A  45      -9.219 -36.347  -0.862  1.00 48.200          H  
ATOM    756  HA  SER A  45     -10.801 -34.077  -1.487  1.00 47.410          H  
ATOM    757 1HB  SER A  45     -11.637 -36.022  -0.256  1.00 66.690          H  
ATOM    758 2HB  SER A  45     -10.581 -35.652   1.090  1.00 66.690          H  
ATOM    759  HG  SER A  45     -12.660 -34.877   1.387  1.00 66.690          H  
ATOM    760  N   VAL A  46      -8.526 -33.614   0.896  1.00 39.180          N  
ATOM    761  CA  VAL A  46      -7.777 -32.561   1.573  1.00 38.670          C  
ATOM    762  C   VAL A  46      -7.109 -31.652   0.551  1.00 38.750          C  
ATOM    763  O   VAL A  46      -7.103 -30.437   0.742  1.00 38.130          O  
ATOM    764  CB  VAL A  46      -6.712 -33.113   2.543  1.00 54.340          C  
ATOM    765  CG1 VAL A  46      -5.809 -31.961   3.058  1.00 54.340          C  
ATOM    766  CG2 VAL A  46      -7.395 -33.777   3.717  1.00 54.340          C  
ATOM    767  H   VAL A  46      -8.334 -34.603   1.099  1.00 47.020          H  
ATOM    768  HA  VAL A  46      -8.479 -31.968   2.156  1.00 46.400          H  
ATOM    769  HB  VAL A  46      -6.092 -33.838   2.024  1.00 65.210          H  
ATOM    770 1HG1 VAL A  46      -5.077 -32.372   3.736  1.00 65.210          H  
ATOM    771 2HG1 VAL A  46      -5.290 -31.468   2.241  1.00 65.210          H  
ATOM    772 3HG1 VAL A  46      -6.419 -31.226   3.582  1.00 65.210          H  
ATOM    773 1HG2 VAL A  46      -6.645 -34.174   4.401  1.00 65.210          H  
ATOM    774 2HG2 VAL A  46      -8.012 -33.047   4.238  1.00 65.210          H  
ATOM    775 3HG2 VAL A  46      -8.021 -34.582   3.364  1.00 65.210          H  
ATOM    776  N   VAL A  47      -6.534 -32.221  -0.513  1.00 39.500          N  
ATOM    777  CA  VAL A  47      -5.880 -31.396  -1.526  1.00 39.590          C  
ATOM    778  C   VAL A  47      -6.867 -30.422  -2.131  1.00 39.040          C  
ATOM    779  O   VAL A  47      -6.548 -29.237  -2.285  1.00 38.610          O  
ATOM    780  CB  VAL A  47      -5.322 -32.240  -2.694  1.00 55.390          C  
ATOM    781  CG1 VAL A  47      -4.829 -31.329  -3.833  1.00 55.390          C  
ATOM    782  CG2 VAL A  47      -4.241 -33.085  -2.205  1.00 55.390          C  
ATOM    783  H   VAL A  47      -6.543 -33.245  -0.570  1.00 47.400          H  
ATOM    784  HA  VAL A  47      -5.068 -30.843  -1.055  1.00 47.510          H  
ATOM    785  HB  VAL A  47      -6.105 -32.859  -3.094  1.00 66.470          H  
ATOM    786 1HG1 VAL A  47      -4.440 -31.940  -4.637  1.00 66.470          H  
ATOM    787 2HG1 VAL A  47      -5.637 -30.713  -4.224  1.00 66.470          H  
ATOM    788 3HG1 VAL A  47      -4.046 -30.682  -3.459  1.00 66.470          H  
ATOM    789 1HG2 VAL A  47      -3.844 -33.694  -3.017  1.00 66.470          H  
ATOM    790 2HG2 VAL A  47      -3.471 -32.448  -1.811  1.00 66.470          H  
ATOM    791 3HG2 VAL A  47      -4.608 -33.731  -1.423  1.00 66.470          H  
ATOM    792  N   SER A  48      -8.054 -30.921  -2.480  1.00 39.060          N  
ATOM    793  CA  SER A  48      -9.096 -30.097  -3.056  1.00 38.550          C  
ATOM    794  C   SER A  48      -9.474 -28.987  -2.094  1.00 37.810          C  
ATOM    795  O   SER A  48      -9.593 -27.827  -2.502  1.00 37.370          O  
ATOM    796  CB  SER A  48     -10.310 -30.937  -3.389  1.00 54.170          C  
ATOM    797  OG  SER A  48     -11.328 -30.155  -3.953  1.00 54.170          O  
ATOM    798  H   SER A  48      -8.221 -31.925  -2.363  1.00 46.870          H  
ATOM    799  HA  SER A  48      -8.717 -29.649  -3.973  1.00 46.260          H  
ATOM    800 1HB  SER A  48     -10.022 -31.728  -4.081  1.00 65.010          H  
ATOM    801 2HB  SER A  48     -10.676 -31.418  -2.486  1.00 65.010          H  
ATOM    802  HG  SER A  48     -12.048 -30.760  -4.137  1.00 65.010          H  
ATOM    803  N   ARG A  49      -9.631 -29.319  -0.804  1.00 37.700          N  
ATOM    804  CA  ARG A  49      -9.982 -28.303   0.167  1.00 37.060          C  
ATOM    805  C   ARG A  49      -8.886 -27.261   0.308  1.00 36.800          C  
ATOM    806  O   ARG A  49      -9.195 -26.075   0.393  1.00 36.300          O  
ATOM    807  CB  ARG A  49     -10.268 -28.909   1.533  1.00 52.140          C  
ATOM    808  CG  ARG A  49     -10.656 -27.891   2.640  1.00 52.140          C  
ATOM    809  CD  ARG A  49     -11.915 -27.162   2.314  1.00 52.140          C  
ATOM    810  NE  ARG A  49     -12.345 -26.289   3.389  1.00 52.140          N  
ATOM    811  CZ  ARG A  49     -13.370 -25.414   3.296  1.00 52.140          C  
ATOM    812  NH1 ARG A  49     -14.054 -25.314   2.173  1.00 52.140          N  
ATOM    813  NH2 ARG A  49     -13.691 -24.657   4.335  1.00 52.140          N  
ATOM    814  H   ARG A  49      -9.557 -30.302  -0.522  1.00 45.240          H  
ATOM    815  HA  ARG A  49     -10.885 -27.816  -0.190  1.00 44.470          H  
ATOM    816 1HB  ARG A  49     -11.069 -29.642   1.444  1.00 62.570          H  
ATOM    817 2HB  ARG A  49      -9.380 -29.443   1.876  1.00 62.570          H  
ATOM    818 1HG  ARG A  49     -10.807 -28.422   3.577  1.00 62.570          H  
ATOM    819 2HG  ARG A  49      -9.858 -27.159   2.769  1.00 62.570          H  
ATOM    820 1HD  ARG A  49     -11.747 -26.537   1.442  1.00 62.570          H  
ATOM    821 2HD  ARG A  49     -12.709 -27.879   2.110  1.00 62.570          H  
ATOM    822  HE  ARG A  49     -11.843 -26.338   4.265  1.00 62.570          H  
ATOM    823 1HH1 ARG A  49     -13.815 -25.891   1.384  1.00 62.570          H  
ATOM    824 2HH1 ARG A  49     -14.817 -24.661   2.093  1.00 62.570          H  
ATOM    825 1HH2 ARG A  49     -13.170 -24.732   5.198  1.00 62.570          H  
ATOM    826 2HH2 ARG A  49     -14.456 -24.001   4.268  1.00 62.570          H  
ATOM    827  N   MET A  50      -7.619 -27.675   0.350  1.00 37.170          N  
ATOM    828  CA  MET A  50      -6.551 -26.701   0.487  1.00 36.980          C  
ATOM    829  C   MET A  50      -6.505 -25.786  -0.729  1.00 36.850          C  
ATOM    830  O   MET A  50      -6.317 -24.566  -0.595  1.00 36.450          O  
ATOM    831  CB  MET A  50      -5.221 -27.413   0.700  1.00 51.850          C  
ATOM    832  CG  MET A  50      -5.094 -28.106   2.060  1.00 51.850          C  
ATOM    833  SD  MET A  50      -5.253 -26.987   3.463  1.00 51.850          S  
ATOM    834  CE  MET A  50      -3.764 -26.031   3.327  1.00 51.850          C  
ATOM    835  H   MET A  50      -7.409 -28.677   0.321  1.00 44.600          H  
ATOM    836  HA  MET A  50      -6.761 -26.081   1.354  1.00 44.380          H  
ATOM    837 1HB  MET A  50      -5.120 -28.190  -0.062  1.00 62.220          H  
ATOM    838 2HB  MET A  50      -4.408 -26.725   0.567  1.00 62.220          H  
ATOM    839 1HG  MET A  50      -5.870 -28.853   2.149  1.00 62.220          H  
ATOM    840 2HG  MET A  50      -4.131 -28.612   2.126  1.00 62.220          H  
ATOM    841 1HE  MET A  50      -3.708 -25.316   4.147  1.00 62.220          H  
ATOM    842 2HE  MET A  50      -2.928 -26.695   3.374  1.00 62.220          H  
ATOM    843 3HE  MET A  50      -3.743 -25.493   2.386  1.00 62.220          H  
ATOM    844  N   ALA A  51      -6.704 -26.359  -1.924  1.00 37.200          N  
ATOM    845  CA  ALA A  51      -6.724 -25.550  -3.120  1.00 37.060          C  
ATOM    846  C   ALA A  51      -7.882 -24.570  -3.043  1.00 36.450          C  
ATOM    847  O   ALA A  51      -7.718 -23.388  -3.365  1.00 36.100          O  
ATOM    848  CB  ALA A  51      -6.843 -26.430  -4.349  1.00 51.940          C  
ATOM    849  H   ALA A  51      -6.817 -27.375  -1.998  1.00 44.640          H  
ATOM    850  HA  ALA A  51      -5.801 -24.981  -3.168  1.00 44.470          H  
ATOM    851 1HB  ALA A  51      -6.848 -25.814  -5.245  1.00 62.330          H  
ATOM    852 2HB  ALA A  51      -5.999 -27.121  -4.382  1.00 62.330          H  
ATOM    853 3HB  ALA A  51      -7.772 -27.000  -4.292  1.00 62.330          H  
ATOM    854  N   ALA A  52      -9.052 -25.043  -2.577  1.00 36.350          N  
ATOM    855  CA  ALA A  52     -10.224 -24.199  -2.444  1.00 35.850          C  
ATOM    856  C   ALA A  52     -10.000 -23.077  -1.453  1.00 35.310          C  
ATOM    857  O   ALA A  52     -10.382 -21.946  -1.715  1.00 34.990          O  
ATOM    858  CB  ALA A  52     -11.419 -25.014  -1.998  1.00 50.390          C  
ATOM    859  H   ALA A  52      -9.143 -26.038  -2.358  1.00 43.620          H  
ATOM    860  HA  ALA A  52     -10.436 -23.767  -3.417  1.00 43.020          H  
ATOM    861 1HB  ALA A  52     -12.294 -24.369  -1.933  1.00 60.470          H  
ATOM    862 2HB  ALA A  52     -11.600 -25.813  -2.718  1.00 60.470          H  
ATOM    863 3HB  ALA A  52     -11.215 -25.445  -1.026  1.00 60.470          H  
ATOM    864  N   LEU A  53      -9.350 -23.351  -0.328  1.00 35.290          N  
ATOM    865  CA  LEU A  53      -9.139 -22.294   0.643  1.00 34.880          C  
ATOM    866  C   LEU A  53      -8.270 -21.191   0.069  1.00 34.850          C  
ATOM    867  O   LEU A  53      -8.569 -20.000   0.254  1.00 34.430          O  
ATOM    868  CB  LEU A  53      -8.491 -22.879   1.904  1.00 49.000          C  
ATOM    869  CG  LEU A  53      -9.389 -23.803   2.780  1.00 49.000          C  
ATOM    870  CD1 LEU A  53      -8.524 -24.503   3.817  1.00 49.000          C  
ATOM    871  CD2 LEU A  53     -10.471 -22.981   3.471  1.00 49.000          C  
ATOM    872  H   LEU A  53      -9.077 -24.314  -0.120  1.00 42.350          H  
ATOM    873  HA  LEU A  53     -10.105 -21.860   0.885  1.00 41.860          H  
ATOM    874 1HB  LEU A  53      -7.627 -23.473   1.592  1.00 58.800          H  
ATOM    875 2HB  LEU A  53      -8.135 -22.061   2.526  1.00 58.800          H  
ATOM    876  HG  LEU A  53      -9.857 -24.552   2.160  1.00 58.800          H  
ATOM    877 1HD1 LEU A  53      -9.144 -25.157   4.426  1.00 58.800          H  
ATOM    878 2HD1 LEU A  53      -7.766 -25.095   3.313  1.00 58.800          H  
ATOM    879 3HD1 LEU A  53      -8.042 -23.764   4.453  1.00 58.800          H  
ATOM    880 1HD2 LEU A  53     -11.073 -23.634   4.081  1.00 58.800          H  
ATOM    881 2HD2 LEU A  53     -10.007 -22.226   4.104  1.00 58.800          H  
ATOM    882 3HD2 LEU A  53     -11.111 -22.493   2.740  1.00 58.800          H  
ATOM    883  N   ARG A  54      -7.209 -21.571  -0.655  1.00 35.330          N  
ATOM    884  CA  ARG A  54      -6.343 -20.573  -1.266  1.00 35.380          C  
ATOM    885  C   ARG A  54      -7.089 -19.824  -2.365  1.00 34.870          C  
ATOM    886  O   ARG A  54      -7.054 -18.588  -2.436  1.00 34.550          O  
ATOM    887  CB  ARG A  54      -5.103 -21.229  -1.855  1.00 49.510          C  
ATOM    888  CG  ARG A  54      -4.118 -21.766  -0.825  1.00 49.510          C  
ATOM    889  CD  ARG A  54      -2.799 -22.128  -1.428  1.00 49.510          C  
ATOM    890  NE  ARG A  54      -2.908 -23.222  -2.409  1.00 49.510          N  
ATOM    891  CZ  ARG A  54      -2.873 -24.547  -2.122  1.00 49.510          C  
ATOM    892  NH1 ARG A  54      -2.755 -24.960  -0.881  1.00 49.510          N  
ATOM    893  NH2 ARG A  54      -2.957 -25.432  -3.104  1.00 49.510          N  
ATOM    894  H   ARG A  54      -6.993 -22.574  -0.745  1.00 42.400          H  
ATOM    895  HA  ARG A  54      -6.038 -19.862  -0.499  1.00 42.460          H  
ATOM    896 1HB  ARG A  54      -5.411 -22.073  -2.476  1.00 59.410          H  
ATOM    897 2HB  ARG A  54      -4.581 -20.521  -2.495  1.00 59.410          H  
ATOM    898 1HG  ARG A  54      -3.947 -21.009  -0.061  1.00 59.410          H  
ATOM    899 2HG  ARG A  54      -4.542 -22.655  -0.360  1.00 59.410          H  
ATOM    900 1HD  ARG A  54      -2.397 -21.256  -1.943  1.00 59.410          H  
ATOM    901 2HD  ARG A  54      -2.105 -22.425  -0.644  1.00 59.410          H  
ATOM    902  HE  ARG A  54      -2.992 -22.961  -3.382  1.00 59.410          H  
ATOM    903 1HH1 ARG A  54      -2.692 -24.292  -0.124  1.00 59.410          H  
ATOM    904 2HH1 ARG A  54      -2.731 -25.946  -0.680  1.00 59.410          H  
ATOM    905 1HH2 ARG A  54      -3.043 -25.118  -4.061  1.00 59.410          H  
ATOM    906 2HH2 ARG A  54      -2.933 -26.422  -2.900  1.00 59.410          H  
ATOM    907  N   THR A  55      -7.823 -20.583  -3.178  1.00 34.790          N  
ATOM    908  CA  THR A  55      -8.552 -20.052  -4.305  1.00 34.330          C  
ATOM    909  C   THR A  55      -9.612 -19.070  -3.861  1.00 33.650          C  
ATOM    910  O   THR A  55      -9.755 -18.040  -4.492  1.00 33.360          O  
ATOM    911  CB  THR A  55      -9.214 -21.175  -5.130  1.00 48.250          C  
ATOM    912  OG1 THR A  55      -8.208 -22.072  -5.631  1.00 48.250          O  
ATOM    913  CG2 THR A  55      -9.942 -20.571  -6.315  1.00 48.250          C  
ATOM    914  H   THR A  55      -7.830 -21.593  -3.051  1.00 41.750          H  
ATOM    915  HA  THR A  55      -7.853 -19.522  -4.946  1.00 41.200          H  
ATOM    916  HB  THR A  55      -9.912 -21.725  -4.509  1.00 57.900          H  
ATOM    917  HG1 THR A  55      -7.837 -22.576  -4.880  1.00 57.900          H  
ATOM    918 1HG2 THR A  55     -10.393 -21.369  -6.889  1.00 57.900          H  
ATOM    919 2HG2 THR A  55     -10.722 -19.892  -5.986  1.00 57.900          H  
ATOM    920 3HG2 THR A  55      -9.230 -20.027  -6.934  1.00 57.900          H  
ATOM    921  N   GLN A  56     -10.375 -19.406  -2.811  1.00 33.430          N  
ATOM    922  CA  GLN A  56     -11.437 -18.572  -2.245  1.00 32.900          C  
ATOM    923  C   GLN A  56     -10.900 -17.304  -1.582  1.00 33.740          C  
ATOM    924  O   GLN A  56     -11.493 -16.222  -1.709  1.00 33.730          O  
ATOM    925  CB  GLN A  56     -12.224 -19.376  -1.212  1.00 46.270          C  
ATOM    926  CG  GLN A  56     -13.082 -20.497  -1.780  1.00 46.270          C  
ATOM    927  CD  GLN A  56     -13.648 -21.358  -0.670  1.00 46.270          C  
ATOM    928  OE1 GLN A  56     -13.187 -21.276   0.477  1.00 46.270          O  
ATOM    929  NE2 GLN A  56     -14.642 -22.173  -0.990  1.00 46.270          N  
ATOM    930  H   GLN A  56     -10.212 -20.310  -2.377  1.00 40.120          H  
ATOM    931  HA  GLN A  56     -12.104 -18.276  -3.053  1.00 39.480          H  
ATOM    932 1HB  GLN A  56     -11.518 -19.823  -0.508  1.00 55.530          H  
ATOM    933 2HB  GLN A  56     -12.869 -18.707  -0.646  1.00 55.530          H  
ATOM    934 1HG  GLN A  56     -13.917 -20.048  -2.314  1.00 55.530          H  
ATOM    935 2HG  GLN A  56     -12.506 -21.113  -2.458  1.00 55.530          H  
ATOM    936 1HE2 GLN A  56     -15.061 -22.746  -0.288  1.00 55.530          H  
ATOM    937 2HE2 GLN A  56     -14.987 -22.202  -1.930  1.00 55.530          H  
ATOM    938  N   THR A  57      -9.766 -17.421  -0.891  1.00 34.400          N  
ATOM    939  CA  THR A  57      -9.167 -16.281  -0.225  1.00 34.470          C  
ATOM    940  C   THR A  57      -8.784 -15.193  -1.218  1.00 35.690          C  
ATOM    941  O   THR A  57      -9.086 -14.013  -1.023  1.00 35.630          O  
ATOM    942  CB  THR A  57      -7.907 -16.703   0.564  1.00 48.230          C  
ATOM    943  OG1 THR A  57      -8.271 -17.647   1.586  1.00 48.230          O  
ATOM    944  CG2 THR A  57      -7.256 -15.474   1.210  1.00 48.230          C  
ATOM    945  H   THR A  57      -9.335 -18.341  -0.762  1.00 41.280          H  
ATOM    946  HA  THR A  57      -9.893 -15.869   0.473  1.00 41.360          H  
ATOM    947  HB  THR A  57      -7.195 -17.176  -0.114  1.00 57.880          H  
ATOM    948  HG1 THR A  57      -8.503 -18.506   1.166  1.00 57.880          H  
ATOM    949 1HG2 THR A  57      -6.374 -15.784   1.764  1.00 57.880          H  
ATOM    950 2HG2 THR A  57      -6.958 -14.757   0.448  1.00 57.880          H  
ATOM    951 3HG2 THR A  57      -7.960 -14.999   1.890  1.00 57.880          H  
ATOM    952  N   LEU A  58      -8.160 -15.573  -2.314  1.00 36.800          N  
ATOM    953  CA  LEU A  58      -7.681 -14.555  -3.224  1.00 38.010          C  
ATOM    954  C   LEU A  58      -8.739 -13.593  -3.845  1.00 38.680          C  
ATOM    955  O   LEU A  58      -8.437 -12.399  -3.913  1.00 39.040          O  
ATOM    956  CB  LEU A  58      -6.856 -15.275  -4.286  1.00 52.730          C  
ATOM    957  CG  LEU A  58      -5.519 -15.905  -3.760  1.00 52.730          C  
ATOM    958  CD1 LEU A  58      -4.960 -16.793  -4.845  1.00 52.730          C  
ATOM    959  CD2 LEU A  58      -4.501 -14.809  -3.347  1.00 52.730          C  
ATOM    960  H   LEU A  58      -7.933 -16.568  -2.453  1.00 44.160          H  
ATOM    961  HA  LEU A  58      -7.015 -13.920  -2.650  1.00 45.610          H  
ATOM    962 1HB  LEU A  58      -7.441 -16.099  -4.683  1.00 63.280          H  
ATOM    963 2HB  LEU A  58      -6.622 -14.581  -5.091  1.00 63.280          H  
ATOM    964  HG  LEU A  58      -5.726 -16.528  -2.895  1.00 63.280          H  
ATOM    965 1HD1 LEU A  58      -4.044 -17.268  -4.499  1.00 63.280          H  
ATOM    966 2HD1 LEU A  58      -5.695 -17.553  -5.082  1.00 63.280          H  
ATOM    967 3HD1 LEU A  58      -4.753 -16.224  -5.705  1.00 63.280          H  
ATOM    968 1HD2 LEU A  58      -3.587 -15.289  -2.999  1.00 63.280          H  
ATOM    969 2HD2 LEU A  58      -4.268 -14.184  -4.177  1.00 63.280          H  
ATOM    970 3HD2 LEU A  58      -4.888 -14.190  -2.544  1.00 63.280          H  
ATOM    971  N   PRO A  59      -9.943 -14.008  -4.337  1.00 38.910          N  
ATOM    972  CA  PRO A  59     -10.982 -13.101  -4.782  1.00 39.570          C  
ATOM    973  C   PRO A  59     -11.626 -12.390  -3.596  1.00 39.250          C  
ATOM    974  O   PRO A  59     -12.066 -11.262  -3.750  1.00 39.090          O  
ATOM    975  CB  PRO A  59     -11.952 -14.015  -5.532  1.00 59.360          C  
ATOM    976  CG  PRO A  59     -11.717 -15.349  -4.947  1.00 59.360          C  
ATOM    977  CD  PRO A  59     -10.244 -15.362  -4.569  1.00 59.360          C  
ATOM    978  HA  PRO A  59     -10.539 -12.369  -5.472  1.00 47.480          H  
ATOM    979 1HB  PRO A  59     -12.985 -13.666  -5.381  1.00 71.230          H  
ATOM    980 2HB  PRO A  59     -11.755 -13.976  -6.612  1.00 71.230          H  
ATOM    981 1HG  PRO A  59     -12.373 -15.516  -4.077  1.00 71.230          H  
ATOM    982 2HG  PRO A  59     -11.955 -16.141  -5.673  1.00 71.230          H  
ATOM    983 1HD  PRO A  59     -10.167 -15.899  -3.696  1.00 71.230          H  
ATOM    984 2HD  PRO A  59      -9.634 -15.779  -5.356  1.00 71.230          H  
ATOM    985  N   SER A  60     -11.563 -12.966  -2.381  1.00 39.260          N  
ATOM    986  CA  SER A  60     -12.085 -12.281  -1.189  1.00 39.060          C  
ATOM    987  C   SER A  60     -11.288 -10.991  -1.015  1.00 39.340          C  
ATOM    988  O   SER A  60     -11.820  -9.915  -0.726  1.00 38.780          O  
ATOM    989  CB  SER A  60     -11.994 -13.151   0.052  1.00 54.760          C  
ATOM    990  OG  SER A  60     -12.524 -12.490   1.167  1.00 54.760          O  
ATOM    991  H   SER A  60     -11.237 -13.933  -2.257  1.00 47.110          H  
ATOM    992  HA  SER A  60     -13.130 -12.024  -1.356  1.00 46.870          H  
ATOM    993 1HB  SER A  60     -12.525 -14.088  -0.117  1.00 65.720          H  
ATOM    994 2HB  SER A  60     -10.971 -13.395   0.253  1.00 65.720          H  
ATOM    995  HG  SER A  60     -12.437 -13.101   1.899  1.00 65.720          H  
ATOM    996  N   GLU A  61      -9.980 -11.129  -1.237  1.00 40.230          N  
ATOM    997  CA  GLU A  61      -8.989 -10.060  -1.169  1.00 40.710          C  
ATOM    998  C   GLU A  61      -8.946  -9.203  -2.455  1.00 40.640          C  
ATOM    999  O   GLU A  61      -8.116  -8.296  -2.562  1.00 40.960          O  
ATOM   1000  CB  GLU A  61      -7.588 -10.654  -0.934  1.00 56.800          C  
ATOM   1001  CG  GLU A  61      -7.378 -11.349   0.415  1.00 56.800          C  
ATOM   1002  CD  GLU A  61      -6.006 -11.981   0.538  1.00 56.800          C  
ATOM   1003  OE1 GLU A  61      -5.243 -11.906  -0.398  1.00 56.800          O  
ATOM   1004  OE2 GLU A  61      -5.728 -12.545   1.569  1.00 56.800          O  
ATOM   1005  H   GLU A  61      -9.654 -12.088  -1.411  1.00 48.280          H  
ATOM   1006  HA  GLU A  61      -9.246  -9.411  -0.333  1.00 48.850          H  
ATOM   1007 1HB  GLU A  61      -7.381 -11.390  -1.711  1.00 68.160          H  
ATOM   1008 2HB  GLU A  61      -6.841  -9.868  -1.025  1.00 68.160          H  
ATOM   1009 1HG  GLU A  61      -7.506 -10.619   1.211  1.00 68.160          H  
ATOM   1010 2HG  GLU A  61      -8.140 -12.117   0.538  1.00 68.160          H  
ATOM   1011  N   ASN A  62      -9.813  -9.514  -3.433  1.00 40.210          N  
ATOM   1012  CA  ASN A  62      -9.921  -8.865  -4.736  1.00 40.130          C  
ATOM   1013  C   ASN A  62      -8.633  -8.881  -5.557  1.00 40.370          C  
ATOM   1014  O   ASN A  62      -8.337  -7.911  -6.257  1.00 40.350          O  
ATOM   1015  CB  ASN A  62     -10.396  -7.429  -4.565  1.00 56.210          C  
ATOM   1016  CG  ASN A  62     -11.774  -7.331  -3.980  1.00 56.210          C  
ATOM   1017  OD1 ASN A  62     -12.701  -8.047  -4.383  1.00 56.210          O  
ATOM   1018  ND2 ASN A  62     -11.934  -6.445  -3.029  1.00 56.210          N  
ATOM   1019  H   ASN A  62     -10.492 -10.255  -3.276  1.00 48.250          H  
ATOM   1020  HA  ASN A  62     -10.672  -9.411  -5.310  1.00 48.160          H  
ATOM   1021 1HB  ASN A  62      -9.705  -6.882  -3.929  1.00 67.460          H  
ATOM   1022 2HB  ASN A  62     -10.401  -6.935  -5.534  1.00 67.460          H  
ATOM   1023 1HD2 ASN A  62     -12.829  -6.333  -2.597  1.00 67.460          H  
ATOM   1024 2HD2 ASN A  62     -11.160  -5.887  -2.731  1.00 67.460          H  
ATOM   1025  N   SER A  63      -7.882  -9.979  -5.503  1.00 40.640          N  
ATOM   1026  CA  SER A  63      -6.644 -10.076  -6.270  1.00 40.950          C  
ATOM   1027  C   SER A  63      -6.771 -10.854  -7.569  1.00 41.430          C  
ATOM   1028  O   SER A  63      -7.489 -11.855  -7.646  1.00 40.730          O  
ATOM   1029  CB  SER A  63      -5.545 -10.692  -5.439  1.00 57.210          C  
ATOM   1030  OG  SER A  63      -4.395 -10.873  -6.227  1.00 57.210          O  
ATOM   1031  H   SER A  63      -8.163 -10.767  -4.912  1.00 48.770          H  
ATOM   1032  HA  SER A  63      -6.330  -9.062  -6.530  1.00 49.140          H  
ATOM   1033 1HB  SER A  63      -5.319 -10.041  -4.595  1.00 68.650          H  
ATOM   1034 2HB  SER A  63      -5.878 -11.653  -5.035  1.00 68.650          H  
ATOM   1035  HG  SER A  63      -3.694 -11.163  -5.613  1.00 68.650          H  
ATOM   1036  N   GLU A  64      -5.993 -10.443  -8.572  1.00 42.650          N  
ATOM   1037  CA  GLU A  64      -5.895 -11.113  -9.870  1.00 43.250          C  
ATOM   1038  C   GLU A  64      -5.390 -12.545  -9.725  1.00 42.750          C  
ATOM   1039  O   GLU A  64      -5.643 -13.401 -10.575  1.00 42.660          O  
ATOM   1040  CB  GLU A  64      -4.995 -10.316 -10.807  1.00 60.310          C  
ATOM   1041  CG  GLU A  64      -5.567  -8.954 -11.233  1.00 60.310          C  
ATOM   1042  CD  GLU A  64      -5.365  -7.835 -10.230  1.00 60.310          C  
ATOM   1043  OE1 GLU A  64      -4.985  -8.115  -9.112  1.00 60.310          O  
ATOM   1044  OE2 GLU A  64      -5.585  -6.705 -10.586  1.00 60.310          O  
ATOM   1045  H   GLU A  64      -5.446  -9.589  -8.429  1.00 51.180          H  
ATOM   1046  HA  GLU A  64      -6.893 -11.153 -10.306  1.00 51.900          H  
ATOM   1047 1HB  GLU A  64      -4.033 -10.159 -10.337  1.00 72.370          H  
ATOM   1048 2HB  GLU A  64      -4.827 -10.893 -11.713  1.00 72.370          H  
ATOM   1049 1HG  GLU A  64      -5.089  -8.665 -12.173  1.00 72.370          H  
ATOM   1050 2HG  GLU A  64      -6.632  -9.069 -11.425  1.00 72.370          H  
ATOM   1051  N   GLU A  65      -4.724 -12.813  -8.606  1.00 42.410          N  
ATOM   1052  CA  GLU A  65      -4.149 -14.102  -8.264  1.00 41.890          C  
ATOM   1053  C   GLU A  65      -5.246 -15.170  -8.165  1.00 40.710          C  
ATOM   1054  O   GLU A  65      -4.950 -16.365  -8.222  1.00 40.410          O  
ATOM   1055  CB  GLU A  65      -3.375 -14.002  -6.954  1.00 58.850          C  
ATOM   1056  CG  GLU A  65      -2.104 -13.147  -6.996  1.00 58.850          C  
ATOM   1057  CD  GLU A  65      -1.377 -13.099  -5.657  1.00 58.850          C  
ATOM   1058  OE1 GLU A  65      -1.151 -14.139  -5.080  1.00 58.850          O  
ATOM   1059  OE2 GLU A  65      -1.073 -12.018  -5.209  1.00 58.850          O  
ATOM   1060  H   GLU A  65      -4.602 -12.043  -7.948  1.00 50.890          H  
ATOM   1061  HA  GLU A  65      -3.456 -14.398  -9.050  1.00 50.270          H  
ATOM   1062 1HB  GLU A  65      -4.026 -13.564  -6.223  1.00 70.620          H  
ATOM   1063 2HB  GLU A  65      -3.094 -14.989  -6.612  1.00 70.620          H  
ATOM   1064 1HG  GLU A  65      -1.437 -13.541  -7.746  1.00 70.620          H  
ATOM   1065 2HG  GLU A  65      -2.363 -12.137  -7.300  1.00 70.620          H  
ATOM   1066  N   SER A  66      -6.522 -14.740  -8.066  1.00 40.080          N  
ATOM   1067  CA  SER A  66      -7.705 -15.593  -7.968  1.00 38.940          C  
ATOM   1068  C   SER A  66      -7.819 -16.516  -9.178  1.00 39.280          C  
ATOM   1069  O   SER A  66      -8.475 -17.561  -9.113  1.00 38.480          O  
ATOM   1070  CB  SER A  66      -8.943 -14.731  -7.908  1.00 54.970          C  
ATOM   1071  OG  SER A  66      -9.158 -14.087  -9.133  1.00 54.970          O  
ATOM   1072  H   SER A  66      -6.707 -13.732  -8.045  1.00 48.100          H  
ATOM   1073  HA  SER A  66      -7.630 -16.201  -7.068  1.00 46.730          H  
ATOM   1074 1HB  SER A  66      -9.805 -15.341  -7.663  1.00 65.970          H  
ATOM   1075 2HB  SER A  66      -8.824 -13.990  -7.120  1.00 65.970          H  
ATOM   1076  HG  SER A  66      -9.793 -13.388  -8.954  1.00 65.970          H  
ATOM   1077  N   ARG A  67      -7.100 -16.180 -10.262  1.00 40.530          N  
ATOM   1078  CA  ARG A  67      -7.022 -16.954 -11.504  1.00 41.020          C  
ATOM   1079  C   ARG A  67      -6.469 -18.359 -11.236  1.00 40.940          C  
ATOM   1080  O   ARG A  67      -6.613 -19.274 -12.075  1.00 40.790          O  
ATOM   1081  CB  ARG A  67      -6.123 -16.267 -12.517  1.00 57.230          C  
ATOM   1082  CG  ARG A  67      -6.631 -14.945 -13.105  1.00 57.230          C  
ATOM   1083  CD  ARG A  67      -7.642 -15.143 -14.163  1.00 57.230          C  
ATOM   1084  NE  ARG A  67      -7.997 -13.878 -14.797  1.00 57.230          N  
ATOM   1085  CZ  ARG A  67      -8.983 -13.702 -15.703  1.00 57.230          C  
ATOM   1086  NH1 ARG A  67      -9.733 -14.718 -16.090  1.00 57.230          N  
ATOM   1087  NH2 ARG A  67      -9.196 -12.496 -16.204  1.00 57.230          N  
ATOM   1088  H   ARG A  67      -6.595 -15.288 -10.221  1.00 48.640          H  
ATOM   1089  HA  ARG A  67      -8.026 -17.046 -11.915  1.00 49.220          H  
ATOM   1090 1HB  ARG A  67      -5.184 -16.067 -12.031  1.00 68.680          H  
ATOM   1091 2HB  ARG A  67      -5.922 -16.942 -13.345  1.00 68.680          H  
ATOM   1092 1HG  ARG A  67      -7.119 -14.379 -12.316  1.00 68.680          H  
ATOM   1093 2HG  ARG A  67      -5.815 -14.358 -13.504  1.00 68.680          H  
ATOM   1094 1HD  ARG A  67      -7.242 -15.812 -14.926  1.00 68.680          H  
ATOM   1095 2HD  ARG A  67      -8.541 -15.571 -13.726  1.00 68.680          H  
ATOM   1096  HE  ARG A  67      -7.452 -13.060 -14.537  1.00 68.680          H  
ATOM   1097 1HH1 ARG A  67      -9.577 -15.640 -15.713  1.00 68.680          H  
ATOM   1098 2HH1 ARG A  67     -10.469 -14.574 -16.768  1.00 68.680          H  
ATOM   1099 1HH2 ARG A  67      -8.620 -11.717 -15.908  1.00 68.680          H  
ATOM   1100 2HH2 ARG A  67      -9.927 -12.348 -16.881  1.00 68.680          H  
ATOM   1101  N   VAL A  68      -5.850 -18.537 -10.051  1.00 40.960          N  
ATOM   1102  CA  VAL A  68      -5.301 -19.807  -9.619  1.00 40.840          C  
ATOM   1103  C   VAL A  68      -6.389 -20.872  -9.639  1.00 39.750          C  
ATOM   1104  O   VAL A  68      -6.088 -22.060  -9.727  1.00 39.620          O  
ATOM   1105  CB  VAL A  68      -4.705 -19.740  -8.194  1.00 57.220          C  
ATOM   1106  CG1 VAL A  68      -5.833 -19.677  -7.117  1.00 57.220          C  
ATOM   1107  CG2 VAL A  68      -3.776 -20.958  -7.974  1.00 57.220          C  
ATOM   1108  H   VAL A  68      -5.741 -17.727  -9.430  1.00 49.150          H  
ATOM   1109  HA  VAL A  68      -4.510 -20.078 -10.304  1.00 49.010          H  
ATOM   1110  HB  VAL A  68      -4.126 -18.818  -8.102  1.00 68.670          H  
ATOM   1111 1HG1 VAL A  68      -5.379 -19.607  -6.134  1.00 68.670          H  
ATOM   1112 2HG1 VAL A  68      -6.456 -18.799  -7.293  1.00 68.670          H  
ATOM   1113 3HG1 VAL A  68      -6.451 -20.573  -7.146  1.00 68.670          H  
ATOM   1114 1HG2 VAL A  68      -3.334 -20.894  -6.984  1.00 68.670          H  
ATOM   1115 2HG2 VAL A  68      -4.333 -21.882  -8.052  1.00 68.670          H  
ATOM   1116 3HG2 VAL A  68      -2.987 -20.951  -8.724  1.00 68.670          H  
ATOM   1117  N   GLU A  69      -7.670 -20.473  -9.597  1.00 39.000          N  
ATOM   1118  CA  GLU A  69      -8.748 -21.441  -9.643  1.00 37.960          C  
ATOM   1119  C   GLU A  69      -8.517 -22.437 -10.767  1.00 38.060          C  
ATOM   1120  O   GLU A  69      -8.811 -23.623 -10.609  1.00 37.480          O  
ATOM   1121  CB  GLU A  69     -10.110 -20.774  -9.904  1.00 53.560          C  
ATOM   1122  CG  GLU A  69     -11.300 -21.779  -9.884  1.00 53.560          C  
ATOM   1123  CD  GLU A  69     -12.660 -21.177 -10.136  1.00 53.560          C  
ATOM   1124  OE1 GLU A  69     -12.751 -20.006 -10.395  1.00 53.560          O  
ATOM   1125  OE2 GLU A  69     -13.623 -21.916 -10.062  1.00 53.560          O  
ATOM   1126  H   GLU A  69      -7.888 -19.475  -9.514  1.00 46.800          H  
ATOM   1127  HA  GLU A  69      -8.772 -21.981  -8.697  1.00 45.550          H  
ATOM   1128 1HB  GLU A  69     -10.290 -19.993  -9.168  1.00 64.270          H  
ATOM   1129 2HB  GLU A  69     -10.092 -20.296 -10.884  1.00 64.270          H  
ATOM   1130 1HG  GLU A  69     -11.135 -22.542 -10.643  1.00 64.270          H  
ATOM   1131 2HG  GLU A  69     -11.307 -22.272  -8.923  1.00 64.270          H  
ATOM   1132  N   SER A  70      -8.038 -21.960 -11.931  1.00 38.860          N  
ATOM   1133  CA  SER A  70      -7.824 -22.859 -13.053  1.00 39.020          C  
ATOM   1134  C   SER A  70      -6.407 -23.419 -13.075  1.00 39.630          C  
ATOM   1135  O   SER A  70      -6.186 -24.577 -13.447  1.00 39.580          O  
ATOM   1136  CB  SER A  70      -8.074 -22.131 -14.346  1.00 54.560          C  
ATOM   1137  OG  SER A  70      -9.399 -21.705 -14.436  1.00 54.560          O  
ATOM   1138  H   SER A  70      -7.804 -20.969 -12.032  1.00 46.630          H  
ATOM   1139  HA  SER A  70      -8.516 -23.690 -12.956  1.00 46.820          H  
ATOM   1140 1HB  SER A  70      -7.411 -21.271 -14.419  1.00 65.480          H  
ATOM   1141 2HB  SER A  70      -7.849 -22.789 -15.185  1.00 65.480          H  
ATOM   1142  HG  SER A  70      -9.478 -21.331 -15.329  1.00 65.480          H  
ATOM   1143  N   THR A  71      -5.440 -22.621 -12.625  1.00 40.180          N  
ATOM   1144  CA  THR A  71      -4.035 -23.061 -12.639  1.00 40.780          C  
ATOM   1145  C   THR A  71      -3.901 -24.306 -11.764  1.00 39.920          C  
ATOM   1146  O   THR A  71      -3.152 -25.240 -12.082  1.00 40.280          O  
ATOM   1147  CB  THR A  71      -3.060 -21.972 -12.186  1.00 56.850          C  
ATOM   1148  OG1 THR A  71      -3.158 -20.834 -13.075  1.00 56.850          O  
ATOM   1149  CG2 THR A  71      -1.638 -22.509 -12.246  1.00 56.850          C  
ATOM   1150  H   THR A  71      -5.699 -21.680 -12.319  1.00 48.220          H  
ATOM   1151  HA  THR A  71      -3.767 -23.338 -13.659  1.00 48.940          H  
ATOM   1152  HB  THR A  71      -3.282 -21.677 -11.177  1.00 68.220          H  
ATOM   1153  HG1 THR A  71      -4.033 -20.437 -13.000  1.00 68.220          H  
ATOM   1154 1HG2 THR A  71      -0.992 -21.744 -11.938  1.00 68.220          H  
ATOM   1155 2HG2 THR A  71      -1.514 -23.364 -11.586  1.00 68.220          H  
ATOM   1156 3HG2 THR A  71      -1.396 -22.804 -13.269  1.00 68.220          H  
ATOM   1157  N   ALA A  72      -4.636 -24.296 -10.660  1.00 38.770          N  
ATOM   1158  CA  ALA A  72      -4.681 -25.365  -9.691  1.00 37.800          C  
ATOM   1159  C   ALA A  72      -5.101 -26.694 -10.325  1.00 37.660          C  
ATOM   1160  O   ALA A  72      -4.739 -27.751  -9.799  1.00 37.360          O  
ATOM   1161  CB  ALA A  72      -5.654 -25.009  -8.579  1.00 53.310          C  
ATOM   1162  H   ALA A  72      -5.199 -23.466 -10.467  1.00 46.520          H  
ATOM   1163  HA  ALA A  72      -3.682 -25.485  -9.275  1.00 45.360          H  
ATOM   1164 1HB  ALA A  72      -5.671 -25.804  -7.839  1.00 63.970          H  
ATOM   1165 2HB  ALA A  72      -5.350 -24.078  -8.109  1.00 63.970          H  
ATOM   1166 3HB  ALA A  72      -6.654 -24.887  -9.008  1.00 63.970          H  
ATOM   1167  N   ASP A  73      -5.910 -26.678 -11.397  1.00 37.870          N  
ATOM   1168  CA  ASP A  73      -6.346 -27.923 -12.003  1.00 37.750          C  
ATOM   1169  C   ASP A  73      -5.223 -28.495 -12.820  1.00 38.930          C  
ATOM   1170  O   ASP A  73      -4.966 -29.701 -12.766  1.00 38.900          O  
ATOM   1171  CB  ASP A  73      -7.549 -27.711 -12.888  1.00 52.900          C  
ATOM   1172  CG  ASP A  73      -8.757 -27.363 -12.129  1.00 52.900          C  
ATOM   1173  OD1 ASP A  73      -8.838 -27.571 -10.946  1.00 52.900          O  
ATOM   1174  OD2 ASP A  73      -9.662 -26.901 -12.757  1.00 52.900          O  
ATOM   1175  H   ASP A  73      -6.199 -25.807 -11.840  1.00 45.440          H  
ATOM   1176  HA  ASP A  73      -6.605 -28.628 -11.214  1.00 45.300          H  
ATOM   1177 1HB  ASP A  73      -7.341 -26.907 -13.599  1.00 63.480          H  
ATOM   1178 2HB  ASP A  73      -7.738 -28.618 -13.464  1.00 63.480          H  
ATOM   1179  N   ASP A  74      -4.488 -27.627 -13.535  1.00 40.020          N  
ATOM   1180  CA  ASP A  74      -3.350 -28.143 -14.294  1.00 41.210          C  
ATOM   1181  C   ASP A  74      -2.373 -28.791 -13.326  1.00 41.140          C  
ATOM   1182  O   ASP A  74      -1.764 -29.816 -13.643  1.00 41.590          O  
ATOM   1183  CB  ASP A  74      -2.610 -27.062 -15.093  1.00 57.220          C  
ATOM   1184  CG  ASP A  74      -3.311 -26.566 -16.367  1.00 57.220          C  
ATOM   1185  OD1 ASP A  74      -4.230 -27.202 -16.848  1.00 57.220          O  
ATOM   1186  OD2 ASP A  74      -2.904 -25.550 -16.867  1.00 57.220          O  
ATOM   1187  H   ASP A  74      -4.779 -26.641 -13.571  1.00 48.020          H  
ATOM   1188  HA  ASP A  74      -3.706 -28.904 -14.988  1.00 49.450          H  
ATOM   1189 1HB  ASP A  74      -2.438 -26.200 -14.441  1.00 68.660          H  
ATOM   1190 2HB  ASP A  74      -1.634 -27.449 -15.374  1.00 68.660          H  
ATOM   1191  N   LEU A  75      -2.236 -28.195 -12.136  1.00 40.530          N  
ATOM   1192  CA  LEU A  75      -1.342 -28.732 -11.124  1.00 40.360          C  
ATOM   1193  C   LEU A  75      -1.843 -30.044 -10.557  1.00 39.550          C  
ATOM   1194  O   LEU A  75      -1.068 -30.996 -10.420  1.00 39.850          O  
ATOM   1195  CB  LEU A  75      -1.125 -27.720 -10.008  1.00 56.570          C  
ATOM   1196  CG  LEU A  75      -0.205 -28.158  -8.854  1.00 56.570          C  
ATOM   1197  CD1 LEU A  75       1.164 -28.543  -9.400  1.00 56.570          C  
ATOM   1198  CD2 LEU A  75      -0.095 -26.992  -7.883  1.00 56.570          C  
ATOM   1199  H   LEU A  75      -2.747 -27.321 -11.966  1.00 48.640          H  
ATOM   1200  HA  LEU A  75      -0.395 -28.922 -11.606  1.00 48.430          H  
ATOM   1201 1HB  LEU A  75      -0.723 -26.805 -10.442  1.00 67.890          H  
ATOM   1202 2HB  LEU A  75      -2.095 -27.487  -9.576  1.00 67.890          H  
ATOM   1203  HG  LEU A  75      -0.623 -29.021  -8.331  1.00 67.890          H  
ATOM   1204 1HD1 LEU A  75       1.817 -28.817  -8.580  1.00 67.890          H  
ATOM   1205 2HD1 LEU A  75       1.091 -29.386 -10.074  1.00 67.890          H  
ATOM   1206 3HD1 LEU A  75       1.566 -27.717  -9.924  1.00 67.890          H  
ATOM   1207 1HD2 LEU A  75       0.548 -27.269  -7.047  1.00 67.890          H  
ATOM   1208 2HD2 LEU A  75       0.321 -26.123  -8.389  1.00 67.890          H  
ATOM   1209 3HD2 LEU A  75      -1.088 -26.745  -7.506  1.00 67.890          H  
ATOM   1210  N   GLY A  76      -3.130 -30.121 -10.245  1.00 38.550          N  
ATOM   1211  CA  GLY A  76      -3.684 -31.352  -9.731  1.00 37.750          C  
ATOM   1212  C   GLY A  76      -3.376 -32.482 -10.705  1.00 38.620          C  
ATOM   1213  O   GLY A  76      -2.779 -33.490 -10.328  1.00 38.680          O  
ATOM   1214  H   GLY A  76      -3.734 -29.300 -10.328  1.00 46.260          H  
ATOM   1215 1HA  GLY A  76      -3.261 -31.569  -8.752  1.00 45.300          H  
ATOM   1216 2HA  GLY A  76      -4.762 -31.241  -9.616  1.00 45.300          H  
ATOM   1217  N   ASP A  77      -3.739 -32.293 -11.980  1.00 39.360          N  
ATOM   1218  CA  ASP A  77      -3.483 -33.305 -13.004  1.00 40.260          C  
ATOM   1219  C   ASP A  77      -1.985 -33.594 -13.191  1.00 41.250          C  
ATOM   1220  O   ASP A  77      -1.605 -34.739 -13.448  1.00 41.710          O  
ATOM   1221  CB  ASP A  77      -4.101 -32.892 -14.341  1.00 56.000          C  
ATOM   1222  CG  ASP A  77      -5.656 -32.990 -14.383  1.00 56.000          C  
ATOM   1223  OD1 ASP A  77      -6.259 -33.598 -13.503  1.00 56.000          O  
ATOM   1224  OD2 ASP A  77      -6.217 -32.463 -15.308  1.00 56.000          O  
ATOM   1225  H   ASP A  77      -4.228 -31.427 -12.230  1.00 47.230          H  
ATOM   1226  HA  ASP A  77      -3.961 -34.230 -12.686  1.00 48.310          H  
ATOM   1227 1HB  ASP A  77      -3.816 -31.853 -14.551  1.00 67.200          H  
ATOM   1228 2HB  ASP A  77      -3.687 -33.509 -15.136  1.00 67.200          H  
ATOM   1229  N   ALA A  78      -1.127 -32.563 -13.060  1.00 41.610          N  
ATOM   1230  CA  ALA A  78       0.326 -32.709 -13.176  1.00 42.540          C  
ATOM   1231  C   ALA A  78       0.887 -33.675 -12.136  1.00 42.080          C  
ATOM   1232  O   ALA A  78       1.891 -34.348 -12.392  1.00 42.890          O  
ATOM   1233  CB  ALA A  78       1.027 -31.365 -13.020  1.00 59.180          C  
ATOM   1234  H   ALA A  78      -1.497 -31.617 -12.933  1.00 49.930          H  
ATOM   1235  HA  ALA A  78       0.540 -33.111 -14.166  1.00 51.050          H  
ATOM   1236 1HB  ALA A  78       2.097 -31.503 -13.140  1.00 71.020          H  
ATOM   1237 2HB  ALA A  78       0.659 -30.672 -13.773  1.00 71.020          H  
ATOM   1238 3HB  ALA A  78       0.825 -30.972 -12.036  1.00 71.020          H  
ATOM   1239  N   LEU A  79       0.282 -33.695 -10.944  1.00 40.800          N  
ATOM   1240  CA  LEU A  79       0.658 -34.556  -9.822  1.00 40.280          C  
ATOM   1241  C   LEU A  79      -0.204 -35.835  -9.544  1.00 40.190          C  
ATOM   1242  O   LEU A  79      -0.949 -35.839  -8.555  1.00 39.720          O  
ATOM   1243  CB  LEU A  79       0.698 -33.663  -8.580  1.00 56.600          C  
ATOM   1244  CG  LEU A  79       1.703 -32.490  -8.628  1.00 56.600          C  
ATOM   1245  CD1 LEU A  79       1.543 -31.663  -7.380  1.00 56.600          C  
ATOM   1246  CD2 LEU A  79       3.142 -33.031  -8.728  1.00 56.600          C  
ATOM   1247  H   LEU A  79      -0.493 -33.032 -10.792  1.00 48.960          H  
ATOM   1248  HA  LEU A  79       1.659 -34.910 -10.013  1.00 48.340          H  
ATOM   1249 1HB  LEU A  79      -0.300 -33.230  -8.450  1.00 67.920          H  
ATOM   1250 2HB  LEU A  79       0.932 -34.237  -7.726  1.00 67.920          H  
ATOM   1251  HG  LEU A  79       1.488 -31.851  -9.485  1.00 67.920          H  
ATOM   1252 1HD1 LEU A  79       2.242 -30.830  -7.403  1.00 67.920          H  
ATOM   1253 2HD1 LEU A  79       0.524 -31.281  -7.325  1.00 67.920          H  
ATOM   1254 3HD1 LEU A  79       1.753 -32.279  -6.519  1.00 67.920          H  
ATOM   1255 1HD2 LEU A  79       3.834 -32.206  -8.738  1.00 67.920          H  
ATOM   1256 2HD2 LEU A  79       3.355 -33.657  -7.874  1.00 67.920          H  
ATOM   1257 3HD2 LEU A  79       3.286 -33.601  -9.633  1.00 67.920          H  
ATOM   1258  N   PRO A  80      -0.176 -36.899 -10.398  1.00 40.660          N  
ATOM   1259  CA  PRO A  80      -0.897 -38.165 -10.268  1.00 40.690          C  
ATOM   1260  C   PRO A  80      -0.241 -39.161  -9.306  1.00 40.240          C  
ATOM   1261  O   PRO A  80       0.947 -39.055  -9.004  1.00 39.920          O  
ATOM   1262  CB  PRO A  80      -0.825 -38.736 -11.682  1.00 61.030          C  
ATOM   1263  CG  PRO A  80       0.490 -38.250 -12.191  1.00 61.030          C  
ATOM   1264  CD  PRO A  80       0.629 -36.859 -11.622  1.00 61.030          C  
ATOM   1265  HA  PRO A  80      -1.934 -37.960  -9.973  1.00 48.830          H  
ATOM   1266 1HB  PRO A  80      -0.895 -39.834 -11.654  1.00 73.240          H  
ATOM   1267 2HB  PRO A  80      -1.674 -38.369 -12.280  1.00 73.240          H  
ATOM   1268 1HG  PRO A  80       1.300 -38.920 -11.860  1.00 73.240          H  
ATOM   1269 2HG  PRO A  80       0.500 -38.255 -13.290  1.00 73.240          H  
ATOM   1270 1HD  PRO A  80       1.682 -36.642 -11.417  1.00 73.240          H  
ATOM   1271 2HD  PRO A  80       0.180 -36.186 -12.345  1.00 73.240          H  
ATOM   1272  N   GLY A  81      -1.006 -40.188  -8.939  1.00 40.340          N  
ATOM   1273  CA  GLY A  81      -0.524 -41.359  -8.199  1.00 40.090          C  
ATOM   1274  C   GLY A  81      -0.591 -41.223  -6.685  1.00 39.470          C  
ATOM   1275  O   GLY A  81      -0.681 -40.124  -6.143  1.00 38.760          O  
ATOM   1276  H   GLY A  81      -1.979 -40.171  -9.209  1.00 48.410          H  
ATOM   1277 1HA  GLY A  81      -1.105 -42.231  -8.505  1.00 48.110          H  
ATOM   1278 2HA  GLY A  81       0.505 -41.559  -8.496  1.00 48.110          H  
ATOM   1279  N   GLY A  82      -0.493 -42.355  -5.983  1.00 39.780          N  
ATOM   1280  CA  GLY A  82      -0.604 -42.345  -4.526  1.00 39.240          C  
ATOM   1281  C   GLY A  82       0.442 -41.475  -3.833  1.00 38.550          C  
ATOM   1282  O   GLY A  82       0.161 -40.866  -2.796  1.00 37.920          O  
ATOM   1283  H   GLY A  82      -0.385 -43.236  -6.470  1.00 47.740          H  
ATOM   1284 1HA  GLY A  82      -1.601 -42.004  -4.250  1.00 47.090          H  
ATOM   1285 2HA  GLY A  82      -0.518 -43.368  -4.158  1.00 47.090          H  
ATOM   1286  N   ALA A  83       1.665 -41.437  -4.374  1.00 38.680          N  
ATOM   1287  CA  ALA A  83       2.711 -40.642  -3.743  1.00 38.050          C  
ATOM   1288  C   ALA A  83       2.368 -39.169  -3.776  1.00 37.290          C  
ATOM   1289  O   ALA A  83       2.556 -38.463  -2.786  1.00 36.950          O  
ATOM   1290  CB  ALA A  83       4.038 -40.865  -4.438  1.00 53.520          C  
ATOM   1291  H   ALA A  83       1.856 -41.962  -5.216  1.00 46.420          H  
ATOM   1292  HA  ALA A  83       2.791 -40.950  -2.700  1.00 45.660          H  
ATOM   1293 1HB  ALA A  83       4.810 -40.278  -3.939  1.00 64.230          H  
ATOM   1294 2HB  ALA A  83       4.298 -41.921  -4.393  1.00 64.230          H  
ATOM   1295 3HB  ALA A  83       3.962 -40.553  -5.478  1.00 64.230          H  
ATOM   1296  N   ALA A  84       1.890 -38.703  -4.931  1.00 36.980          N  
ATOM   1297  CA  ALA A  84       1.497 -37.316  -5.110  1.00 36.250          C  
ATOM   1298  C   ALA A  84       0.308 -36.982  -4.244  1.00 35.030          C  
ATOM   1299  O   ALA A  84       0.225 -35.904  -3.647  1.00 34.460          O  
ATOM   1300  CB  ALA A  84       1.151 -37.056  -6.545  1.00 51.040          C  
ATOM   1301  H   ALA A  84       1.807 -39.344  -5.711  1.00 44.380          H  
ATOM   1302  HA  ALA A  84       2.330 -36.681  -4.817  1.00 43.500          H  
ATOM   1303 1HB  ALA A  84       0.871 -36.043  -6.638  1.00 61.250          H  
ATOM   1304 2HB  ALA A  84       2.002 -37.272  -7.188  1.00 61.250          H  
ATOM   1305 3HB  ALA A  84       0.312 -37.690  -6.832  1.00 61.250          H  
ATOM   1306  N   VAL A  85      -0.621 -37.922  -4.161  1.00 34.640          N  
ATOM   1307  CA  VAL A  85      -1.815 -37.711  -3.391  1.00 33.520          C  
ATOM   1308  C   VAL A  85      -1.478 -37.522  -1.923  1.00 33.540          C  
ATOM   1309  O   VAL A  85      -2.054 -36.651  -1.296  1.00 32.800          O  
ATOM   1310  CB  VAL A  85      -2.830 -38.838  -3.653  1.00 47.380          C  
ATOM   1311  CG1 VAL A  85      -3.945 -38.758  -2.721  1.00 47.380          C  
ATOM   1312  CG2 VAL A  85      -3.392 -38.681  -5.046  1.00 47.380          C  
ATOM   1313  H   VAL A  85      -0.500 -38.789  -4.692  1.00 41.570          H  
ATOM   1314  HA  VAL A  85      -2.277 -36.790  -3.744  1.00 40.220          H  
ATOM   1315  HB  VAL A  85      -2.339 -39.801  -3.546  1.00 56.850          H  
ATOM   1316 1HG1 VAL A  85      -4.644 -39.544  -2.944  1.00 56.850          H  
ATOM   1317 2HG1 VAL A  85      -3.563 -38.884  -1.739  1.00 56.850          H  
ATOM   1318 3HG1 VAL A  85      -4.441 -37.792  -2.812  1.00 56.850          H  
ATOM   1319 1HG2 VAL A  85      -4.110 -39.473  -5.245  1.00 56.850          H  
ATOM   1320 2HG2 VAL A  85      -3.881 -37.722  -5.100  1.00 56.850          H  
ATOM   1321 3HG2 VAL A  85      -2.596 -38.722  -5.778  1.00 56.850          H  
ATOM   1322  N   ALA A  86      -0.589 -38.338  -1.358  1.00 34.430          N  
ATOM   1323  CA  ALA A  86      -0.188 -38.136   0.033  1.00 34.590          C  
ATOM   1324  C   ALA A  86       0.702 -36.911   0.224  1.00 34.800          C  
ATOM   1325  O   ALA A  86       0.570 -36.169   1.211  1.00 34.400          O  
ATOM   1326  CB  ALA A  86       0.519 -39.375   0.528  1.00 48.360          C  
ATOM   1327  H   ALA A  86      -0.193 -39.112  -1.904  1.00 41.320          H  
ATOM   1328  HA  ALA A  86      -1.070 -37.948   0.618  1.00 41.510          H  
ATOM   1329 1HB  ALA A  86       0.796 -39.244   1.570  1.00 58.030          H  
ATOM   1330 2HB  ALA A  86      -0.142 -40.233   0.427  1.00 58.030          H  
ATOM   1331 3HB  ALA A  86       1.417 -39.536  -0.075  1.00 58.030          H  
ATOM   1332  N   ALA A  87       1.643 -36.711  -0.694  1.00 35.430          N  
ATOM   1333  CA  ALA A  87       2.601 -35.633  -0.591  1.00 35.740          C  
ATOM   1334  C   ALA A  87       1.989 -34.232  -0.657  1.00 34.790          C  
ATOM   1335  O   ALA A  87       2.414 -33.340   0.092  1.00 34.710          O  
ATOM   1336  CB  ALA A  87       3.621 -35.822  -1.680  1.00 49.910          C  
ATOM   1337  H   ALA A  87       1.743 -37.350  -1.487  1.00 42.520          H  
ATOM   1338  HA  ALA A  87       3.098 -35.726   0.372  1.00 42.890          H  
ATOM   1339 1HB  ALA A  87       4.386 -35.085  -1.602  1.00 59.890          H  
ATOM   1340 2HB  ALA A  87       4.067 -36.809  -1.585  1.00 59.890          H  
ATOM   1341 3HB  ALA A  87       3.117 -35.745  -2.632  1.00 59.890          H  
ATOM   1342  N   VAL A  88       0.980 -34.007  -1.517  1.00 34.040          N  
ATOM   1343  CA  VAL A  88       0.454 -32.652  -1.618  1.00 33.190          C  
ATOM   1344  C   VAL A  88      -0.264 -32.141  -0.373  1.00 32.570          C  
ATOM   1345  O   VAL A  88       0.052 -31.027   0.032  1.00 32.470          O  
ATOM   1346  CB  VAL A  88      -0.487 -32.445  -2.838  1.00 46.810          C  
ATOM   1347  CG1 VAL A  88      -1.119 -31.037  -2.768  1.00 46.810          C  
ATOM   1348  CG2 VAL A  88       0.266 -32.593  -4.098  1.00 46.810          C  
ATOM   1349  H   VAL A  88       0.645 -34.753  -2.137  1.00 40.850          H  
ATOM   1350  HA  VAL A  88       1.293 -31.987  -1.780  1.00 39.830          H  
ATOM   1351  HB  VAL A  88      -1.272 -33.173  -2.838  1.00 56.170          H  
ATOM   1352 1HG1 VAL A  88      -1.758 -30.903  -3.632  1.00 56.170          H  
ATOM   1353 2HG1 VAL A  88      -1.713 -30.901  -1.871  1.00 56.170          H  
ATOM   1354 3HG1 VAL A  88      -0.327 -30.289  -2.786  1.00 56.170          H  
ATOM   1355 1HG2 VAL A  88      -0.404 -32.444  -4.943  1.00 56.170          H  
ATOM   1356 2HG2 VAL A  88       1.072 -31.860  -4.135  1.00 56.170          H  
ATOM   1357 3HG2 VAL A  88       0.665 -33.581  -4.143  1.00 56.170          H  
ATOM   1358  N   PRO A  89      -1.272 -32.835   0.221  1.00 32.190          N  
ATOM   1359  CA  PRO A  89      -1.993 -32.365   1.375  1.00 31.710          C  
ATOM   1360  C   PRO A  89      -1.098 -32.325   2.587  1.00 32.350          C  
ATOM   1361  O   PRO A  89      -1.310 -31.514   3.480  1.00 32.050          O  
ATOM   1362  CB  PRO A  89      -3.101 -33.400   1.521  1.00 47.560          C  
ATOM   1363  CG  PRO A  89      -2.562 -34.614   0.900  1.00 47.560          C  
ATOM   1364  CD  PRO A  89      -1.655 -34.151  -0.191  1.00 47.560          C  
ATOM   1365  HA  PRO A  89      -2.413 -31.373   1.162  1.00 38.050          H  
ATOM   1366 1HB  PRO A  89      -3.343 -33.549   2.578  1.00 57.080          H  
ATOM   1367 2HB  PRO A  89      -4.007 -33.055   1.014  1.00 57.080          H  
ATOM   1368 1HG  PRO A  89      -2.029 -35.228   1.636  1.00 57.080          H  
ATOM   1369 2HG  PRO A  89      -3.381 -35.231   0.511  1.00 57.080          H  
ATOM   1370 1HD  PRO A  89      -0.858 -34.805  -0.147  1.00 57.080          H  
ATOM   1371 2HD  PRO A  89      -2.129 -34.192  -1.133  1.00 57.080          H  
ATOM   1372  N   ASP A  90      -0.033 -33.130   2.597  1.00 33.280          N  
ATOM   1373  CA  ASP A  90       0.876 -33.077   3.712  1.00 33.940          C  
ATOM   1374  C   ASP A  90       1.606 -31.741   3.643  1.00 33.890          C  
ATOM   1375  O   ASP A  90       1.462 -30.888   4.520  1.00 33.690          O  
ATOM   1376  CB  ASP A  90       1.853 -34.261   3.689  1.00 47.250          C  
ATOM   1377  CG  ASP A  90       2.684 -34.420   4.989  1.00 47.250          C  
ATOM   1378  OD1 ASP A  90       2.095 -34.749   6.007  1.00 47.250          O  
ATOM   1379  OD2 ASP A  90       3.872 -34.218   4.957  1.00 47.250          O  
ATOM   1380  H   ASP A  90       0.132 -33.861   1.895  1.00 39.940          H  
ATOM   1381  HA  ASP A  90       0.308 -33.114   4.640  1.00 40.730          H  
ATOM   1382 1HB  ASP A  90       1.293 -35.182   3.519  1.00 56.700          H  
ATOM   1383 2HB  ASP A  90       2.536 -34.153   2.845  1.00 56.700          H  
ATOM   1384  N   ALA A  91       2.388 -31.535   2.578  1.00 34.100          N  
ATOM   1385  CA  ALA A  91       3.170 -30.313   2.455  1.00 34.140          C  
ATOM   1386  C   ALA A  91       2.293 -29.056   2.472  1.00 33.250          C  
ATOM   1387  O   ALA A  91       2.635 -28.056   3.109  1.00 33.200          O  
ATOM   1388  CB  ALA A  91       3.970 -30.363   1.164  1.00 47.780          C  
ATOM   1389  H   ALA A  91       2.453 -32.245   1.842  1.00 40.920          H  
ATOM   1390  HA  ALA A  91       3.851 -30.261   3.304  1.00 40.970          H  
ATOM   1391 1HB  ALA A  91       4.581 -29.469   1.074  1.00 57.340          H  
ATOM   1392 2HB  ALA A  91       4.609 -31.246   1.171  1.00 57.340          H  
ATOM   1393 3HB  ALA A  91       3.279 -30.424   0.319  1.00 57.340          H  
ATOM   1394  N   ALA A  92       1.119 -29.120   1.839  1.00 32.560          N  
ATOM   1395  CA  ALA A  92       0.212 -27.985   1.759  1.00 31.760          C  
ATOM   1396  C   ALA A  92      -0.232 -27.467   3.112  1.00 31.560          C  
ATOM   1397  O   ALA A  92      -0.527 -26.280   3.244  1.00 31.200          O  
ATOM   1398  CB  ALA A  92      -1.038 -28.356   0.976  1.00 44.780          C  
ATOM   1399  H   ALA A  92       0.862 -29.960   1.319  1.00 39.070          H  
ATOM   1400  HA  ALA A  92       0.735 -27.181   1.244  1.00 38.110          H  
ATOM   1401 1HB  ALA A  92      -1.686 -27.489   0.901  1.00 53.740          H  
ATOM   1402 2HB  ALA A  92      -0.760 -28.691  -0.019  1.00 53.740          H  
ATOM   1403 3HB  ALA A  92      -1.556 -29.154   1.500  1.00 53.740          H  
ATOM   1404  N   ARG A  93      -0.353 -28.341   4.106  1.00 31.810          N  
ATOM   1405  CA  ARG A  93      -0.870 -27.936   5.396  1.00 31.670          C  
ATOM   1406  C   ARG A  93       0.153 -27.371   6.377  1.00 32.100          C  
ATOM   1407  O   ARG A  93      -0.240 -26.931   7.464  1.00 31.780          O  
ATOM   1408  CB  ARG A  93      -1.647 -29.085   6.026  1.00 44.390          C  
ATOM   1409  CG  ARG A  93      -2.959 -29.420   5.297  1.00 44.390          C  
ATOM   1410  CD  ARG A  93      -3.665 -30.607   5.861  1.00 44.390          C  
ATOM   1411  NE  ARG A  93      -2.949 -31.861   5.602  1.00 44.390          N  
ATOM   1412  CZ  ARG A  93      -3.252 -33.065   6.146  1.00 44.390          C  
ATOM   1413  NH1 ARG A  93      -4.269 -33.179   6.975  1.00 44.390          N  
ATOM   1414  NH2 ARG A  93      -2.533 -34.145   5.857  1.00 44.390          N  
ATOM   1415  H   ARG A  93      -0.053 -29.319   3.999  1.00 38.170          H  
ATOM   1416  HA  ARG A  93      -1.595 -27.147   5.216  1.00 38.000          H  
ATOM   1417 1HB  ARG A  93      -1.022 -29.983   6.019  1.00 53.270          H  
ATOM   1418 2HB  ARG A  93      -1.885 -28.853   7.056  1.00 53.270          H  
ATOM   1419 1HG  ARG A  93      -3.624 -28.572   5.394  1.00 53.270          H  
ATOM   1420 2HG  ARG A  93      -2.761 -29.599   4.242  1.00 53.270          H  
ATOM   1421 1HD  ARG A  93      -3.753 -30.478   6.937  1.00 53.270          H  
ATOM   1422 2HD  ARG A  93      -4.655 -30.671   5.423  1.00 53.270          H  
ATOM   1423  HE  ARG A  93      -2.171 -31.814   4.938  1.00 53.270          H  
ATOM   1424 1HH1 ARG A  93      -4.830 -32.383   7.209  1.00 53.270          H  
ATOM   1425 2HH1 ARG A  93      -4.497 -34.106   7.380  1.00 53.270          H  
ATOM   1426 1HH2 ARG A  93      -1.748 -34.094   5.228  1.00 53.270          H  
ATOM   1427 2HH2 ARG A  93      -2.762 -35.044   6.318  1.00 53.270          H  
ATOM   1428  N   ARG A  94       1.450 -27.371   6.036  1.00 32.830          N  
ATOM   1429  CA  ARG A  94       2.444 -26.819   6.968  1.00 33.290          C  
ATOM   1430  C   ARG A  94       3.381 -25.853   6.256  1.00 33.370          C  
ATOM   1431  O   ARG A  94       4.472 -26.220   5.824  1.00 34.210          O  
ATOM   1432  CB  ARG A  94       3.238 -27.913   7.670  1.00 46.420          C  
ATOM   1433  CG  ARG A  94       2.412 -28.820   8.610  1.00 46.420          C  
ATOM   1434  CD  ARG A  94       1.937 -28.089   9.849  1.00 46.420          C  
ATOM   1435  NE  ARG A  94       1.212 -28.962  10.758  1.00 46.420          N  
ATOM   1436  CZ  ARG A  94      -0.103 -29.248  10.704  1.00 46.420          C  
ATOM   1437  NH1 ARG A  94      -0.897 -28.750   9.781  1.00 46.420          N  
ATOM   1438  NH2 ARG A  94      -0.567 -30.052  11.633  1.00 46.420          N  
ATOM   1439  H   ARG A  94       1.745 -27.711   5.109  1.00 39.400          H  
ATOM   1440  HA  ARG A  94       1.922 -26.240   7.724  1.00 39.950          H  
ATOM   1441 1HB  ARG A  94       3.701 -28.555   6.921  1.00 55.710          H  
ATOM   1442 2HB  ARG A  94       4.038 -27.463   8.257  1.00 55.710          H  
ATOM   1443 1HG  ARG A  94       1.546 -29.207   8.079  1.00 55.710          H  
ATOM   1444 2HG  ARG A  94       3.031 -29.655   8.933  1.00 55.710          H  
ATOM   1445 1HD  ARG A  94       2.803 -27.698  10.382  1.00 55.710          H  
ATOM   1446 2HD  ARG A  94       1.285 -27.268   9.589  1.00 55.710          H  
ATOM   1447  HE  ARG A  94       1.709 -29.365  11.564  1.00 55.710          H  
ATOM   1448 1HH1 ARG A  94      -0.539 -28.100   9.063  1.00 55.710          H  
ATOM   1449 2HH1 ARG A  94      -1.871 -28.997   9.781  1.00 55.710          H  
ATOM   1450 1HH2 ARG A  94       0.094 -30.398  12.331  1.00 55.710          H  
ATOM   1451 2HH2 ARG A  94      -1.560 -30.286  11.711  1.00 55.710          H  
ATOM   1452  N   GLU A  95       2.925 -24.603   6.189  1.00 32.280          N  
ATOM   1453  CA  GLU A  95       3.522 -23.510   5.414  1.00 32.090          C  
ATOM   1454  C   GLU A  95       4.784 -22.741   5.876  1.00 32.330          C  
ATOM   1455  O   GLU A  95       5.456 -22.187   5.015  1.00 32.440          O  
ATOM   1456  CB  GLU A  95       2.439 -22.458   5.154  1.00 45.000          C  
ATOM   1457  CG  GLU A  95       1.314 -22.906   4.218  1.00 45.000          C  
ATOM   1458  CD  GLU A  95       0.268 -21.826   4.020  1.00 45.000          C  
ATOM   1459  OE1 GLU A  95       0.306 -20.863   4.749  1.00 45.000          O  
ATOM   1460  OE2 GLU A  95      -0.551 -21.954   3.140  1.00 45.000          O  
ATOM   1461  H   GLU A  95       2.033 -24.426   6.632  1.00 38.740          H  
ATOM   1462  HA  GLU A  95       3.777 -23.946   4.446  1.00 38.510          H  
ATOM   1463 1HB  GLU A  95       1.984 -22.161   6.097  1.00 54.000          H  
ATOM   1464 2HB  GLU A  95       2.897 -21.568   4.721  1.00 54.000          H  
ATOM   1465 1HG  GLU A  95       1.744 -23.166   3.251  1.00 54.000          H  
ATOM   1466 2HG  GLU A  95       0.841 -23.804   4.623  1.00 54.000          H  
ATOM   1467  N   PRO A  96       5.099 -22.577   7.175  1.00 32.370          N  
ATOM   1468  CA  PRO A  96       6.242 -21.798   7.651  1.00 32.570          C  
ATOM   1469  C   PRO A  96       7.583 -22.295   7.107  1.00 32.720          C  
ATOM   1470  O   PRO A  96       7.801 -23.497   6.981  1.00 33.090          O  
ATOM   1471  CB  PRO A  96       6.168 -22.005   9.171  1.00 48.860          C  
ATOM   1472  CG  PRO A  96       4.715 -22.322   9.445  1.00 48.860          C  
ATOM   1473  CD  PRO A  96       4.260 -23.125   8.249  1.00 48.860          C  
ATOM   1474  HA  PRO A  96       6.088 -20.742   7.388  1.00 39.080          H  
ATOM   1475 1HB  PRO A  96       6.845 -22.820   9.470  1.00 58.630          H  
ATOM   1476 2HB  PRO A  96       6.512 -21.098   9.690  1.00 58.630          H  
ATOM   1477 1HG  PRO A  96       4.623 -22.881  10.390  1.00 58.630          H  
ATOM   1478 2HG  PRO A  96       4.140 -21.393   9.571  1.00 58.630          H  
ATOM   1479 1HD  PRO A  96       4.472 -24.194   8.400  1.00 58.630          H  
ATOM   1480 2HD  PRO A  96       3.201 -22.908   8.088  1.00 58.630          H  
ATOM   1481  N   TYR A  97       8.506 -21.362   6.872  1.00 32.420          N  
ATOM   1482  CA  TYR A  97       9.849 -21.667   6.377  1.00 32.530          C  
ATOM   1483  C   TYR A  97      10.945 -21.101   7.263  1.00 32.090          C  
ATOM   1484  O   TYR A  97      11.519 -20.060   6.947  1.00 32.320          O  
ATOM   1485  CB  TYR A  97      10.067 -21.118   4.975  1.00 45.500          C  
ATOM   1486  CG  TYR A  97       9.239 -21.699   3.878  1.00 45.500          C  
ATOM   1487  CD1 TYR A  97       8.016 -21.163   3.534  1.00 45.500          C  
ATOM   1488  CD2 TYR A  97       9.754 -22.744   3.167  1.00 45.500          C  
ATOM   1489  CE1 TYR A  97       7.317 -21.679   2.463  1.00 45.500          C  
ATOM   1490  CE2 TYR A  97       9.067 -23.263   2.104  1.00 45.500          C  
ATOM   1491  CZ  TYR A  97       7.854 -22.732   1.740  1.00 45.500          C  
ATOM   1492  OH  TYR A  97       7.188 -23.216   0.627  1.00 45.500          O  
ATOM   1493  H   TYR A  97       8.260 -20.394   7.014  1.00 38.900          H  
ATOM   1494  HA  TYR A  97       9.970 -22.750   6.352  1.00 39.040          H  
ATOM   1495 1HB  TYR A  97       9.900 -20.042   4.986  1.00 54.600          H  
ATOM   1496 2HB  TYR A  97      11.105 -21.274   4.709  1.00 54.600          H  
ATOM   1497  HD1 TYR A  97       7.606 -20.330   4.097  1.00 54.600          H  
ATOM   1498  HD2 TYR A  97      10.721 -23.150   3.442  1.00 54.600          H  
ATOM   1499  HE1 TYR A  97       6.359 -21.249   2.181  1.00 54.600          H  
ATOM   1500  HE2 TYR A  97       9.492 -24.087   1.527  1.00 54.600          H  
ATOM   1501  HH  TYR A  97       7.845 -23.577  -0.024  1.00 54.600          H  
ATOM   1502  N   GLY A  98      11.207 -21.751   8.396  1.00 31.480          N  
ATOM   1503  CA  GLY A  98      12.207 -21.252   9.344  1.00 30.980          C  
ATOM   1504  C   GLY A  98      13.550 -21.092   8.636  1.00 32.000          C  
ATOM   1505  O   GLY A  98      14.185 -20.038   8.702  1.00 32.530          O  
ATOM   1506  H   GLY A  98      10.698 -22.601   8.603  1.00 37.780          H  
ATOM   1507 1HA  GLY A  98      11.884 -20.294   9.752  1.00 37.180          H  
ATOM   1508 2HA  GLY A  98      12.297 -21.948  10.174  1.00 37.180          H  
ATOM   1509  N   HIS A  99      14.005 -22.169   8.002  1.00 32.280          N  
ATOM   1510  CA  HIS A  99      15.230 -22.141   7.222  1.00 33.250          C  
ATOM   1511  C   HIS A  99      15.128 -23.309   6.259  1.00 34.390          C  
ATOM   1512  O   HIS A  99      14.379 -24.260   6.501  1.00 34.610          O  
ATOM   1513  CB  HIS A  99      16.509 -22.289   8.061  1.00 46.160          C  
ATOM   1514  CG  HIS A  99      16.805 -23.676   8.508  1.00 46.160          C  
ATOM   1515  ND1 HIS A  99      17.623 -24.534   7.774  1.00 46.160          N  
ATOM   1516  CD2 HIS A  99      16.391 -24.385   9.580  1.00 46.160          C  
ATOM   1517  CE1 HIS A  99      17.686 -25.704   8.390  1.00 46.160          C  
ATOM   1518  NE2 HIS A  99      16.954 -25.638   9.487  1.00 46.160          N  
ATOM   1519  H   HIS A  99      13.454 -23.014   8.015  1.00 38.740          H  
ATOM   1520  HA  HIS A  99      15.304 -21.222   6.640  1.00 39.900          H  
ATOM   1521 1HB  HIS A  99      17.357 -21.937   7.481  1.00 55.390          H  
ATOM   1522 2HB  HIS A  99      16.444 -21.655   8.937  1.00 55.390          H  
ATOM   1523  HD2 HIS A  99      15.738 -24.041  10.361  1.00 55.390          H  
ATOM   1524  HE1 HIS A  99      18.247 -26.575   8.052  1.00 55.390          H  
ATOM   1525  HE2 HIS A  99      16.820 -26.396  10.154  1.00 55.390          H  
ATOM   1526  N   LEU A 100      15.872 -23.231   5.184  1.00 35.100          N  
ATOM   1527  CA  LEU A 100      16.023 -24.301   4.225  1.00 36.260          C  
ATOM   1528  C   LEU A 100      17.493 -24.389   3.875  1.00 37.460          C  
ATOM   1529  O   LEU A 100      17.839 -24.530   2.707  1.00 38.550          O  
ATOM   1530  CB  LEU A 100      15.218 -24.041   2.942  1.00 50.300          C  
ATOM   1531  CG  LEU A 100      13.689 -23.952   3.006  1.00 50.300          C  
ATOM   1532  CD1 LEU A 100      13.217 -23.468   1.632  1.00 50.300          C  
ATOM   1533  CD2 LEU A 100      13.071 -25.290   3.362  1.00 50.300          C  
ATOM   1534  H   LEU A 100      16.430 -22.389   5.049  1.00 42.120          H  
ATOM   1535  HA  LEU A 100      15.724 -25.244   4.680  1.00 43.510          H  
ATOM   1536 1HB  LEU A 100      15.539 -23.108   2.548  1.00 60.360          H  
ATOM   1537 2HB  LEU A 100      15.469 -24.778   2.231  1.00 60.360          H  
ATOM   1538  HG  LEU A 100      13.396 -23.236   3.747  1.00 60.360          H  
ATOM   1539 1HD1 LEU A 100      12.144 -23.365   1.620  1.00 60.360          H  
ATOM   1540 2HD1 LEU A 100      13.670 -22.508   1.408  1.00 60.360          H  
ATOM   1541 3HD1 LEU A 100      13.516 -24.186   0.872  1.00 60.360          H  
ATOM   1542 1HD2 LEU A 100      11.989 -25.193   3.389  1.00 60.360          H  
ATOM   1543 2HD2 LEU A 100      13.339 -26.031   2.626  1.00 60.360          H  
ATOM   1544 3HD2 LEU A 100      13.423 -25.607   4.344  1.00 60.360          H  
ATOM   1545  N   GLY A 101      18.384 -24.237   4.847  1.00 37.290          N  
ATOM   1546  CA  GLY A 101      19.786 -24.208   4.473  1.00 38.450          C  
ATOM   1547  C   GLY A 101      20.162 -25.546   3.823  1.00 39.240          C  
ATOM   1548  O   GLY A 101      19.744 -26.586   4.359  1.00 39.630          O  
ATOM   1549  H   GLY A 101      18.109 -24.161   5.836  1.00 44.750          H  
ATOM   1550 1HA  GLY A 101      19.947 -23.350   3.833  1.00 46.140          H  
ATOM   1551 2HA  GLY A 101      20.386 -24.044   5.366  1.00 46.140          H  
ATOM   1552  N   PRO A 102      21.025 -25.560   2.758  1.00 39.530          N  
ATOM   1553  CA  PRO A 102      21.505 -26.721   1.989  1.00 40.280          C  
ATOM   1554  C   PRO A 102      21.979 -27.885   2.841  1.00 40.610          C  
ATOM   1555  O   PRO A 102      21.656 -29.041   2.557  1.00 41.230          O  
ATOM   1556  CB  PRO A 102      22.669 -26.118   1.198  1.00 60.420          C  
ATOM   1557  CG  PRO A 102      22.255 -24.684   0.970  1.00 60.420          C  
ATOM   1558  CD  PRO A 102      21.545 -24.266   2.233  1.00 60.420          C  
ATOM   1559  HA  PRO A 102      20.745 -27.039   1.275  1.00 48.340          H  
ATOM   1560 1HB  PRO A 102      23.608 -26.213   1.765  1.00 72.500          H  
ATOM   1561 2HB  PRO A 102      22.808 -26.677   0.259  1.00 72.500          H  
ATOM   1562 1HG  PRO A 102      23.136 -24.057   0.754  1.00 72.500          H  
ATOM   1563 2HG  PRO A 102      21.596 -24.615   0.089  1.00 72.500          H  
ATOM   1564 1HD  PRO A 102      22.220 -23.766   2.948  1.00 72.500          H  
ATOM   1565 2HD  PRO A 102      20.716 -23.615   1.901  1.00 72.500          H  
ATOM   1566  N   ALA A 103      22.588 -27.577   3.992  1.00 40.180          N  
ATOM   1567  CA  ALA A 103      23.080 -28.602   4.904  1.00 40.510          C  
ATOM   1568  C   ALA A 103      22.018 -29.657   5.196  1.00 40.920          C  
ATOM   1569  O   ALA A 103      22.342 -30.838   5.348  1.00 41.570          O  
ATOM   1570  CB  ALA A 103      23.521 -27.964   6.206  1.00 56.580          C  
ATOM   1571  H   ALA A 103      22.801 -26.615   4.215  1.00 48.220          H  
ATOM   1572  HA  ALA A 103      23.931 -29.095   4.434  1.00 48.610          H  
ATOM   1573 1HB  ALA A 103      23.907 -28.734   6.872  1.00 67.900          H  
ATOM   1574 2HB  ALA A 103      24.298 -27.230   6.008  1.00 67.900          H  
ATOM   1575 3HB  ALA A 103      22.667 -27.477   6.673  1.00 67.900          H  
ATOM   1576  N   GLU A 104      20.757 -29.230   5.329  1.00 40.540          N  
ATOM   1577  CA  GLU A 104      19.683 -30.167   5.594  1.00 40.900          C  
ATOM   1578  C   GLU A 104      18.810 -30.294   4.351  1.00 41.360          C  
ATOM   1579  O   GLU A 104      18.432 -31.404   3.961  1.00 42.070          O  
ATOM   1580  CB  GLU A 104      18.834 -29.707   6.783  1.00 57.120          C  
ATOM   1581  CG  GLU A 104      19.581 -29.637   8.125  1.00 57.120          C  
ATOM   1582  CD  GLU A 104      18.685 -29.195   9.264  1.00 57.120          C  
ATOM   1583  OE1 GLU A 104      17.525 -28.968   9.014  1.00 57.120          O  
ATOM   1584  OE2 GLU A 104      19.161 -29.066  10.367  1.00 57.120          O  
ATOM   1585  H   GLU A 104      20.531 -28.245   5.193  1.00 48.650          H  
ATOM   1586  HA  GLU A 104      20.107 -31.145   5.817  1.00 49.080          H  
ATOM   1587 1HB  GLU A 104      18.436 -28.713   6.572  1.00 68.540          H  
ATOM   1588 2HB  GLU A 104      17.985 -30.380   6.903  1.00 68.540          H  
ATOM   1589 1HG  GLU A 104      19.991 -30.620   8.352  1.00 68.540          H  
ATOM   1590 2HG  GLU A 104      20.412 -28.940   8.027  1.00 68.540          H  
ATOM   1591  N   LEU A 105      18.556 -29.163   3.676  1.00 40.990          N  
ATOM   1592  CA  LEU A 105      17.655 -29.082   2.524  1.00 41.340          C  
ATOM   1593  C   LEU A 105      17.931 -30.106   1.445  1.00 42.170          C  
ATOM   1594  O   LEU A 105      17.010 -30.733   0.898  1.00 42.630          O  
ATOM   1595  CB  LEU A 105      17.748 -27.691   1.883  1.00 57.740          C  
ATOM   1596  CG  LEU A 105      16.929 -27.442   0.602  1.00 57.740          C  
ATOM   1597  CD1 LEU A 105      15.468 -27.562   0.920  1.00 57.740          C  
ATOM   1598  CD2 LEU A 105      17.277 -26.078  -0.010  1.00 57.740          C  
ATOM   1599  H   LEU A 105      18.951 -28.289   4.026  1.00 49.190          H  
ATOM   1600  HA  LEU A 105      16.649 -29.236   2.900  1.00 49.610          H  
ATOM   1601 1HB  LEU A 105      17.434 -26.972   2.621  1.00 69.280          H  
ATOM   1602 2HB  LEU A 105      18.747 -27.502   1.656  1.00 69.280          H  
ATOM   1603  HG  LEU A 105      17.186 -28.190  -0.119  1.00 69.280          H  
ATOM   1604 1HD1 LEU A 105      14.878 -27.411   0.020  1.00 69.280          H  
ATOM   1605 2HD1 LEU A 105      15.275 -28.528   1.322  1.00 69.280          H  
ATOM   1606 3HD1 LEU A 105      15.207 -26.833   1.641  1.00 69.280          H  
ATOM   1607 1HD2 LEU A 105      16.709 -25.939  -0.928  1.00 69.280          H  
ATOM   1608 2HD2 LEU A 105      17.038 -25.285   0.662  1.00 69.280          H  
ATOM   1609 3HD2 LEU A 105      18.344 -26.042  -0.234  1.00 69.280          H  
ATOM   1610  N   LEU A 106      19.206 -30.341   1.154  1.00 42.370          N  
ATOM   1611  CA  LEU A 106      19.569 -31.244   0.080  1.00 43.180          C  
ATOM   1612  C   LEU A 106      19.049 -32.666   0.295  1.00 43.620          C  
ATOM   1613  O   LEU A 106      18.898 -33.410  -0.677  1.00 44.520          O  
ATOM   1614  CB  LEU A 106      21.093 -31.240  -0.089  1.00 60.130          C  
ATOM   1615  CG  LEU A 106      21.727 -29.895  -0.614  1.00 60.130          C  
ATOM   1616  CD1 LEU A 106      23.248 -30.006  -0.542  1.00 60.130          C  
ATOM   1617  CD2 LEU A 106      21.272 -29.591  -2.046  1.00 60.130          C  
ATOM   1618  H   LEU A 106      19.952 -29.847   1.656  1.00 50.840          H  
ATOM   1619  HA  LEU A 106      19.110 -30.875  -0.828  1.00 51.820          H  
ATOM   1620 1HB  LEU A 106      21.540 -31.450   0.886  1.00 72.150          H  
ATOM   1621 2HB  LEU A 106      21.371 -32.039  -0.774  1.00 72.150          H  
ATOM   1622  HG  LEU A 106      21.421 -29.082   0.026  1.00 72.150          H  
ATOM   1623 1HD1 LEU A 106      23.697 -29.073  -0.879  1.00 72.150          H  
ATOM   1624 2HD1 LEU A 106      23.546 -30.198   0.492  1.00 72.150          H  
ATOM   1625 3HD1 LEU A 106      23.588 -30.822  -1.177  1.00 72.150          H  
ATOM   1626 1HD2 LEU A 106      21.732 -28.659  -2.374  1.00 72.150          H  
ATOM   1627 2HD2 LEU A 106      21.583 -30.401  -2.707  1.00 72.150          H  
ATOM   1628 3HD2 LEU A 106      20.197 -29.482  -2.095  1.00 72.150          H  
ATOM   1629  N   GLU A 107      18.830 -33.079   1.549  1.00 43.080          N  
ATOM   1630  CA  GLU A 107      18.308 -34.412   1.813  1.00 43.490          C  
ATOM   1631  C   GLU A 107      16.857 -34.345   2.308  1.00 43.540          C  
ATOM   1632  O   GLU A 107      16.057 -35.243   2.036  1.00 44.030          O  
ATOM   1633  CB  GLU A 107      19.176 -35.141   2.844  1.00 60.720          C  
ATOM   1634  CG  GLU A 107      20.613 -35.424   2.388  1.00 60.720          C  
ATOM   1635  CD  GLU A 107      21.426 -36.163   3.433  1.00 60.720          C  
ATOM   1636  OE1 GLU A 107      20.914 -36.376   4.507  1.00 60.720          O  
ATOM   1637  OE2 GLU A 107      22.549 -36.515   3.153  1.00 60.720          O  
ATOM   1638  H   GLU A 107      18.977 -32.444   2.336  1.00 51.700          H  
ATOM   1639  HA  GLU A 107      18.321 -34.984   0.887  1.00 52.190          H  
ATOM   1640 1HB  GLU A 107      19.226 -34.541   3.755  1.00 72.870          H  
ATOM   1641 2HB  GLU A 107      18.710 -36.090   3.103  1.00 72.870          H  
ATOM   1642 1HG  GLU A 107      20.582 -36.016   1.474  1.00 72.870          H  
ATOM   1643 2HG  GLU A 107      21.100 -34.476   2.157  1.00 72.870          H  
ATOM   1644  N   ALA A 108      16.534 -33.287   3.061  1.00 43.060          N  
ATOM   1645  CA  ALA A 108      15.227 -33.093   3.681  1.00 43.010          C  
ATOM   1646  C   ALA A 108      14.068 -32.841   2.712  1.00 43.460          C  
ATOM   1647  O   ALA A 108      12.970 -33.359   2.924  1.00 43.710          O  
ATOM   1648  CB  ALA A 108      15.303 -31.917   4.648  1.00 60.230          C  
ATOM   1649  H   ALA A 108      17.245 -32.586   3.247  1.00 51.670          H  
ATOM   1650  HA  ALA A 108      14.998 -33.998   4.240  1.00 51.610          H  
ATOM   1651 1HB  ALA A 108      14.347 -31.801   5.154  1.00 72.280          H  
ATOM   1652 2HB  ALA A 108      16.088 -32.097   5.382  1.00 72.280          H  
ATOM   1653 3HB  ALA A 108      15.529 -31.014   4.091  1.00 72.280          H  
ATOM   1654  N   SER A 109      14.284 -32.049   1.655  1.00 43.600          N  
ATOM   1655  CA  SER A 109      13.153 -31.712   0.794  1.00 44.040          C  
ATOM   1656  C   SER A 109      13.091 -32.173  -0.676  1.00 44.350          C  
ATOM   1657  O   SER A 109      12.129 -31.778  -1.330  1.00 43.680          O  
ATOM   1658  CB  SER A 109      12.955 -30.213   0.776  1.00 61.480          C  
ATOM   1659  OG  SER A 109      12.673 -29.703   2.054  1.00 61.480          O  
ATOM   1660  H   SER A 109      15.208 -31.642   1.491  1.00 52.320          H  
ATOM   1661  HA  SER A 109      12.269 -32.129   1.274  1.00 52.850          H  
ATOM   1662 1HB  SER A 109      13.821 -29.763   0.365  1.00 73.780          H  
ATOM   1663 2HB  SER A 109      12.134 -29.968   0.111  1.00 73.780          H  
ATOM   1664  HG  SER A 109      12.516 -28.767   1.936  1.00 73.780          H  
ATOM   1665  N   PRO A 110      13.985 -33.011  -1.263  1.00 45.390          N  
ATOM   1666  CA  PRO A 110      13.911 -33.416  -2.668  1.00 45.860          C  
ATOM   1667  C   PRO A 110      12.513 -33.864  -3.075  1.00 45.480          C  
ATOM   1668  O   PRO A 110      12.055 -33.584  -4.187  1.00 45.410          O  
ATOM   1669  CB  PRO A 110      14.846 -34.629  -2.691  1.00 68.790          C  
ATOM   1670  CG  PRO A 110      15.857 -34.331  -1.637  1.00 68.790          C  
ATOM   1671  CD  PRO A 110      15.091 -33.640  -0.533  1.00 68.790          C  
ATOM   1672  HA  PRO A 110      14.274 -32.607  -3.314  1.00 55.030          H  
ATOM   1673 1HB  PRO A 110      14.284 -35.553  -2.497  1.00 82.550          H  
ATOM   1674 2HB  PRO A 110      15.297 -34.734  -3.689  1.00 82.550          H  
ATOM   1675 1HG  PRO A 110      16.324 -35.264  -1.277  1.00 82.550          H  
ATOM   1676 2HG  PRO A 110      16.671 -33.724  -2.032  1.00 82.550          H  
ATOM   1677 1HD  PRO A 110      14.718 -34.359   0.207  1.00 82.550          H  
ATOM   1678 2HD  PRO A 110      15.790 -32.903  -0.123  1.00 82.550          H  
ATOM   1679  N   ALA A 111      11.827 -34.563  -2.162  1.00 45.250          N  
ATOM   1680  CA  ALA A 111      10.478 -35.028  -2.419  1.00 44.850          C  
ATOM   1681  C   ALA A 111       9.538 -33.872  -2.698  1.00 43.780          C  
ATOM   1682  O   ALA A 111       8.691 -33.952  -3.592  1.00 43.630          O  
ATOM   1683  CB  ALA A 111       9.970 -35.814  -1.228  1.00 62.950          C  
ATOM   1684  H   ALA A 111      12.251 -34.801  -1.276  1.00 54.300          H  
ATOM   1685  HA  ALA A 111      10.501 -35.669  -3.299  1.00 53.820          H  
ATOM   1686 1HB  ALA A 111       8.965 -36.178  -1.438  1.00 75.540          H  
ATOM   1687 2HB  ALA A 111      10.632 -36.658  -1.043  1.00 75.540          H  
ATOM   1688 3HB  ALA A 111       9.946 -35.171  -0.350  1.00 75.540          H  
ATOM   1689  N   ALA A 112       9.665 -32.813  -1.890  1.00 43.030          N  
ATOM   1690  CA  ALA A 112       8.796 -31.658  -1.969  1.00 41.940          C  
ATOM   1691  C   ALA A 112       9.205 -30.785  -3.126  1.00 42.100          C  
ATOM   1692  O   ALA A 112       8.364 -30.154  -3.765  1.00 41.560          O  
ATOM   1693  CB  ALA A 112       8.836 -30.870  -0.679  1.00 59.150          C  
ATOM   1694  H   ALA A 112      10.440 -32.785  -1.233  1.00 51.640          H  
ATOM   1695  HA  ALA A 112       7.781 -32.006  -2.136  1.00 50.330          H  
ATOM   1696 1HB  ALA A 112       8.164 -30.017  -0.754  1.00 70.980          H  
ATOM   1697 2HB  ALA A 112       8.525 -31.509   0.144  1.00 70.980          H  
ATOM   1698 3HB  ALA A 112       9.850 -30.521  -0.505  1.00 70.980          H  
ATOM   1699  N   ARG A 113      10.506 -30.717  -3.393  1.00 42.890          N  
ATOM   1700  CA  ARG A 113      10.947 -29.884  -4.491  1.00 43.110          C  
ATOM   1701  C   ARG A 113      10.395 -30.445  -5.790  1.00 43.600          C  
ATOM   1702  O   ARG A 113       9.939 -29.688  -6.649  1.00 43.350          O  
ATOM   1703  CB  ARG A 113      12.458 -29.756  -4.562  1.00 60.270          C  
ATOM   1704  CG  ARG A 113      13.069 -28.928  -3.443  1.00 60.270          C  
ATOM   1705  CD  ARG A 113      14.478 -28.513  -3.740  1.00 60.270          C  
ATOM   1706  NE  ARG A 113      15.406 -29.631  -3.888  1.00 60.270          N  
ATOM   1707  CZ  ARG A 113      16.068 -30.229  -2.883  1.00 60.270          C  
ATOM   1708  NH1 ARG A 113      15.875 -29.842  -1.655  1.00 60.270          N  
ATOM   1709  NH2 ARG A 113      16.911 -31.203  -3.151  1.00 60.270          N  
ATOM   1710  H   ARG A 113      11.163 -31.237  -2.809  1.00 51.470          H  
ATOM   1711  HA  ARG A 113      10.539 -28.883  -4.350  1.00 51.730          H  
ATOM   1712 1HB  ARG A 113      12.902 -30.750  -4.513  1.00 72.320          H  
ATOM   1713 2HB  ARG A 113      12.744 -29.313  -5.513  1.00 72.320          H  
ATOM   1714 1HG  ARG A 113      12.472 -28.030  -3.292  1.00 72.320          H  
ATOM   1715 2HG  ARG A 113      13.066 -29.520  -2.528  1.00 72.320          H  
ATOM   1716 1HD  ARG A 113      14.481 -27.956  -4.678  1.00 72.320          H  
ATOM   1717 2HD  ARG A 113      14.841 -27.859  -2.949  1.00 72.320          H  
ATOM   1718  HE  ARG A 113      15.591 -29.959  -4.828  1.00 72.320          H  
ATOM   1719 1HH1 ARG A 113      15.236 -29.089  -1.467  1.00 72.320          H  
ATOM   1720 2HH1 ARG A 113      16.378 -30.293  -0.873  1.00 72.320          H  
ATOM   1721 1HH2 ARG A 113      17.060 -31.498  -4.106  1.00 72.320          H  
ATOM   1722 2HH2 ARG A 113      17.426 -31.651  -2.400  1.00 72.320          H  
ATOM   1723  N   SER A 114      10.416 -31.776  -5.924  1.00 44.310          N  
ATOM   1724  CA  SER A 114       9.861 -32.435  -7.093  1.00 44.800          C  
ATOM   1725  C   SER A 114       8.355 -32.198  -7.145  1.00 43.890          C  
ATOM   1726  O   SER A 114       7.810 -31.750  -8.157  1.00 44.000          O  
ATOM   1727  CB  SER A 114      10.154 -33.919  -7.042  1.00 62.520          C  
ATOM   1728  OG  SER A 114       9.624 -34.578  -8.160  1.00 62.520          O  
ATOM   1729  H   SER A 114      10.856 -32.348  -5.198  1.00 53.170          H  
ATOM   1730  HA  SER A 114      10.318 -32.012  -7.988  1.00 53.760          H  
ATOM   1731 1HB  SER A 114      11.232 -34.073  -6.999  1.00 75.030          H  
ATOM   1732 2HB  SER A 114       9.732 -34.341  -6.129  1.00 75.030          H  
ATOM   1733  HG  SER A 114       9.847 -35.504  -8.044  1.00 75.030          H  
ATOM   1734  N   LEU A 115       7.676 -32.426  -6.016  1.00 42.960          N  
ATOM   1735  CA  LEU A 115       6.233 -32.275  -5.902  1.00 41.960          C  
ATOM   1736  C   LEU A 115       5.763 -30.898  -6.336  1.00 41.260          C  
ATOM   1737  O   LEU A 115       4.765 -30.747  -7.033  1.00 40.900          O  
ATOM   1738  CB  LEU A 115       5.861 -32.405  -4.432  1.00 59.140          C  
ATOM   1739  CG  LEU A 115       4.429 -32.409  -4.037  1.00 59.140          C  
ATOM   1740  CD1 LEU A 115       3.785 -33.695  -4.578  1.00 59.140          C  
ATOM   1741  CD2 LEU A 115       4.381 -32.246  -2.519  1.00 59.140          C  
ATOM   1742  H   LEU A 115       8.169 -32.800  -5.199  1.00 51.550          H  
ATOM   1743  HA  LEU A 115       5.763 -33.033  -6.520  1.00 50.350          H  
ATOM   1744 1HB  LEU A 115       6.307 -33.319  -4.051  1.00 70.970          H  
ATOM   1745 2HB  LEU A 115       6.312 -31.578  -3.914  1.00 70.970          H  
ATOM   1746  HG  LEU A 115       3.895 -31.572  -4.490  1.00 70.970          H  
ATOM   1747 1HD1 LEU A 115       2.774 -33.740  -4.294  1.00 70.970          H  
ATOM   1748 2HD1 LEU A 115       3.847 -33.726  -5.647  1.00 70.970          H  
ATOM   1749 3HD1 LEU A 115       4.307 -34.549  -4.170  1.00 70.970          H  
ATOM   1750 1HD2 LEU A 115       3.376 -32.245  -2.187  1.00 70.970          H  
ATOM   1751 2HD2 LEU A 115       4.914 -33.047  -2.046  1.00 70.970          H  
ATOM   1752 3HD2 LEU A 115       4.851 -31.305  -2.239  1.00 70.970          H  
ATOM   1753  N   GLN A 116       6.494 -29.875  -5.922  1.00 41.090          N  
ATOM   1754  CA  GLN A 116       6.154 -28.503  -6.221  1.00 40.440          C  
ATOM   1755  C   GLN A 116       6.775 -27.963  -7.501  1.00 40.980          C  
ATOM   1756  O   GLN A 116       6.630 -26.770  -7.787  1.00 40.450          O  
ATOM   1757  CB  GLN A 116       6.523 -27.611  -5.036  1.00 56.880          C  
ATOM   1758  CG  GLN A 116       5.744 -27.933  -3.761  1.00 56.880          C  
ATOM   1759  CD  GLN A 116       4.248 -27.712  -3.939  1.00 56.880          C  
ATOM   1760  OE1 GLN A 116       3.824 -26.638  -4.383  1.00 56.880          O  
ATOM   1761  NE2 GLN A 116       3.441 -28.709  -3.598  1.00 56.880          N  
ATOM   1762  H   GLN A 116       7.295 -30.056  -5.311  1.00 49.310          H  
ATOM   1763  HA  GLN A 116       5.075 -28.456  -6.349  1.00 48.530          H  
ATOM   1764 1HB  GLN A 116       7.587 -27.737  -4.816  1.00 68.250          H  
ATOM   1765 2HB  GLN A 116       6.358 -26.567  -5.292  1.00 68.250          H  
ATOM   1766 1HG  GLN A 116       5.909 -28.979  -3.504  1.00 68.250          H  
ATOM   1767 2HG  GLN A 116       6.097 -27.289  -2.957  1.00 68.250          H  
ATOM   1768 1HE2 GLN A 116       2.450 -28.606  -3.699  1.00 68.250          H  
ATOM   1769 2HE2 GLN A 116       3.820 -29.562  -3.237  1.00 68.250          H  
ATOM   1770  N   THR A 117       7.487 -28.789  -8.265  1.00 42.050          N  
ATOM   1771  CA  THR A 117       8.061 -28.290  -9.494  1.00 42.590          C  
ATOM   1772  C   THR A 117       6.992 -27.819 -10.478  1.00 42.450          C  
ATOM   1773  O   THR A 117       7.128 -26.702 -10.979  1.00 42.180          O  
ATOM   1774  CB  THR A 117       9.056 -29.291 -10.126  1.00 59.410          C  
ATOM   1775  OG1 THR A 117      10.203 -29.432  -9.266  1.00 59.410          O  
ATOM   1776  CG2 THR A 117       9.497 -28.823 -11.501  1.00 59.410          C  
ATOM   1777  H   THR A 117       7.598 -29.777  -8.021  1.00 50.460          H  
ATOM   1778  HA  THR A 117       8.660 -27.415  -9.239  1.00 51.110          H  
ATOM   1779  HB  THR A 117       8.587 -30.263 -10.211  1.00 71.290          H  
ATOM   1780  HG1 THR A 117       9.931 -29.681  -8.356  1.00 71.290          H  
ATOM   1781 1HG2 THR A 117      10.198 -29.544 -11.915  1.00 71.290          H  
ATOM   1782 2HG2 THR A 117       8.640 -28.742 -12.161  1.00 71.290          H  
ATOM   1783 3HG2 THR A 117       9.981 -27.853 -11.413  1.00 71.290          H  
ATOM   1784  N   PRO A 118       5.926 -28.597 -10.827  1.00 42.660          N  
ATOM   1785  CA  PRO A 118       4.877 -28.110 -11.696  1.00 42.510          C  
ATOM   1786  C   PRO A 118       4.108 -26.962 -11.061  1.00 41.450          C  
ATOM   1787  O   PRO A 118       3.619 -26.099 -11.761  1.00 41.300          O  
ATOM   1788  CB  PRO A 118       4.010 -29.350 -11.945  1.00 63.770          C  
ATOM   1789  CG  PRO A 118       4.298 -30.275 -10.793  1.00 63.770          C  
ATOM   1790  CD  PRO A 118       5.754 -30.028 -10.426  1.00 63.770          C  
ATOM   1791  HA  PRO A 118       5.331 -27.782 -12.641  1.00 51.010          H  
ATOM   1792 1HB  PRO A 118       2.950 -29.055 -11.998  1.00 76.520          H  
ATOM   1793 2HB  PRO A 118       4.263 -29.794 -12.919  1.00 76.520          H  
ATOM   1794 1HG  PRO A 118       3.621 -30.076  -9.951  1.00 76.520          H  
ATOM   1795 2HG  PRO A 118       4.113 -31.318 -11.097  1.00 76.520          H  
ATOM   1796 1HD  PRO A 118       5.829 -30.216  -9.364  1.00 76.520          H  
ATOM   1797 2HD  PRO A 118       6.414 -30.682 -11.007  1.00 76.520          H  
ATOM   1798  N   SER A 119       4.102 -26.851  -9.737  1.00 40.780          N  
ATOM   1799  CA  SER A 119       3.407 -25.736  -9.107  1.00 39.820          C  
ATOM   1800  C   SER A 119       4.126 -24.462  -9.488  1.00 39.400          C  
ATOM   1801  O   SER A 119       3.536 -23.513 -10.027  1.00 39.150          O  
ATOM   1802  CB  SER A 119       3.390 -25.909  -7.600  1.00 56.130          C  
ATOM   1803  OG  SER A 119       2.717 -24.865  -6.969  1.00 56.130          O  
ATOM   1804  H   SER A 119       4.490 -27.569  -9.139  1.00 48.940          H  
ATOM   1805  HA  SER A 119       2.391 -25.673  -9.485  1.00 47.780          H  
ATOM   1806 1HB  SER A 119       2.929 -26.856  -7.343  1.00 67.360          H  
ATOM   1807 2HB  SER A 119       4.399 -25.943  -7.228  1.00 67.360          H  
ATOM   1808  HG  SER A 119       2.778 -25.058  -6.020  1.00 67.360          H  
ATOM   1809  N   ALA A 120       5.427 -24.459  -9.201  1.00 39.330          N  
ATOM   1810  CA  ALA A 120       6.312 -23.346  -9.451  1.00 38.960          C  
ATOM   1811  C   ALA A 120       6.362 -22.969 -10.932  1.00 39.140          C  
ATOM   1812  O   ALA A 120       6.514 -21.790 -11.258  1.00 38.700          O  
ATOM   1813  CB  ALA A 120       7.697 -23.703  -8.952  1.00 54.690          C  
ATOM   1814  H   ALA A 120       5.822 -25.295  -8.762  1.00 47.200          H  
ATOM   1815  HA  ALA A 120       5.937 -22.488  -8.896  1.00 46.750          H  
ATOM   1816 1HB  ALA A 120       8.366 -22.877  -9.088  1.00 65.630          H  
ATOM   1817 2HB  ALA A 120       7.641 -23.952  -7.892  1.00 65.630          H  
ATOM   1818 3HB  ALA A 120       8.063 -24.570  -9.507  1.00 65.630          H  
ATOM   1819  N   ARG A 121       6.267 -23.963 -11.830  1.00 39.790          N  
ATOM   1820  CA  ARG A 121       6.293 -23.708 -13.270  1.00 40.020          C  
ATOM   1821  C   ARG A 121       4.937 -23.296 -13.869  1.00 39.930          C  
ATOM   1822  O   ARG A 121       4.885 -22.410 -14.729  1.00 39.840          O  
ATOM   1823  CB  ARG A 121       6.786 -24.940 -14.003  1.00 55.940          C  
ATOM   1824  CG  ARG A 121       8.250 -25.266 -13.800  1.00 55.940          C  
ATOM   1825  CD  ARG A 121       8.618 -26.518 -14.486  1.00 55.940          C  
ATOM   1826  NE  ARG A 121      10.027 -26.837 -14.310  1.00 55.940          N  
ATOM   1827  CZ  ARG A 121      10.628 -27.972 -14.729  1.00 55.940          C  
ATOM   1828  NH1 ARG A 121       9.935 -28.906 -15.351  1.00 55.940          N  
ATOM   1829  NH2 ARG A 121      11.921 -28.145 -14.509  1.00 55.940          N  
ATOM   1830  H   ARG A 121       6.232 -24.929 -11.489  1.00 47.750          H  
ATOM   1831  HA  ARG A 121       6.999 -22.899 -13.449  1.00 48.020          H  
ATOM   1832 1HB  ARG A 121       6.211 -25.799 -13.668  1.00 67.120          H  
ATOM   1833 2HB  ARG A 121       6.609 -24.824 -15.070  1.00 67.120          H  
ATOM   1834 1HG  ARG A 121       8.862 -24.460 -14.201  1.00 67.120          H  
ATOM   1835 2HG  ARG A 121       8.456 -25.382 -12.736  1.00 67.120          H  
ATOM   1836 1HD  ARG A 121       8.023 -27.332 -14.071  1.00 67.120          H  
ATOM   1837 2HD  ARG A 121       8.417 -26.420 -15.551  1.00 67.120          H  
ATOM   1838  HE  ARG A 121      10.602 -26.151 -13.838  1.00 67.120          H  
ATOM   1839 1HH1 ARG A 121       8.949 -28.779 -15.520  1.00 67.120          H  
ATOM   1840 2HH1 ARG A 121      10.390 -29.753 -15.661  1.00 67.120          H  
ATOM   1841 1HH2 ARG A 121      12.454 -27.431 -14.031  1.00 67.120          H  
ATOM   1842 2HH2 ARG A 121      12.380 -28.991 -14.817  1.00 67.120          H  
ATOM   1843  N   LEU A 122       3.854 -23.961 -13.465  1.00 40.010          N  
ATOM   1844  CA  LEU A 122       2.528 -23.708 -14.005  1.00 40.060          C  
ATOM   1845  C   LEU A 122       2.006 -22.342 -13.658  1.00 39.590          C  
ATOM   1846  O   LEU A 122       1.331 -21.716 -14.478  1.00 39.570          O  
ATOM   1847  CB  LEU A 122       1.534 -24.761 -13.522  1.00 56.060          C  
ATOM   1848  CG  LEU A 122       1.697 -26.203 -14.085  1.00 56.060          C  
ATOM   1849  CD1 LEU A 122       0.812 -27.108 -13.289  1.00 56.060          C  
ATOM   1850  CD2 LEU A 122       1.288 -26.250 -15.553  1.00 56.060          C  
ATOM   1851  H   LEU A 122       3.939 -24.688 -12.764  1.00 48.010          H  
ATOM   1852  HA  LEU A 122       2.598 -23.770 -15.083  1.00 48.070          H  
ATOM   1853 1HB  LEU A 122       1.595 -24.816 -12.434  1.00 67.280          H  
ATOM   1854 2HB  LEU A 122       0.533 -24.424 -13.779  1.00 67.280          H  
ATOM   1855  HG  LEU A 122       2.727 -26.535 -13.988  1.00 67.280          H  
ATOM   1856 1HD1 LEU A 122       0.896 -28.130 -13.654  1.00 67.280          H  
ATOM   1857 2HD1 LEU A 122       1.114 -27.069 -12.248  1.00 67.280          H  
ATOM   1858 3HD1 LEU A 122      -0.206 -26.769 -13.383  1.00 67.280          H  
ATOM   1859 1HD2 LEU A 122       1.386 -27.272 -15.919  1.00 67.280          H  
ATOM   1860 2HD2 LEU A 122       0.250 -25.926 -15.655  1.00 67.280          H  
ATOM   1861 3HD2 LEU A 122       1.922 -25.602 -16.147  1.00 67.280          H  
ATOM   1862  N   VAL A 123       2.307 -21.850 -12.463  1.00 39.230          N  
ATOM   1863  CA  VAL A 123       1.783 -20.549 -12.128  1.00 38.880          C  
ATOM   1864  C   VAL A 123       2.329 -19.429 -13.044  1.00 38.710          C  
ATOM   1865  O   VAL A 123       1.515 -18.660 -13.559  1.00 38.780          O  
ATOM   1866  CB  VAL A 123       1.991 -20.271 -10.626  1.00 54.570          C  
ATOM   1867  CG1 VAL A 123       1.645 -18.874 -10.321  1.00 54.570          C  
ATOM   1868  CG2 VAL A 123       1.108 -21.193  -9.807  1.00 54.570          C  
ATOM   1869  H   VAL A 123       2.850 -22.400 -11.782  1.00 47.080          H  
ATOM   1870  HA  VAL A 123       0.715 -20.565 -12.294  1.00 46.660          H  
ATOM   1871  HB  VAL A 123       3.015 -20.460 -10.358  1.00 65.490          H  
ATOM   1872 1HG1 VAL A 123       1.791 -18.700  -9.277  1.00 65.490          H  
ATOM   1873 2HG1 VAL A 123       2.265 -18.240 -10.876  1.00 65.490          H  
ATOM   1874 3HG1 VAL A 123       0.601 -18.694 -10.586  1.00 65.490          H  
ATOM   1875 1HG2 VAL A 123       1.264 -21.001  -8.746  1.00 65.490          H  
ATOM   1876 2HG2 VAL A 123       0.068 -21.013 -10.053  1.00 65.490          H  
ATOM   1877 3HG2 VAL A 123       1.358 -22.232 -10.025  1.00 65.490          H  
ATOM   1878  N   PRO A 124       3.652 -19.210 -13.225  1.00 38.540          N  
ATOM   1879  CA  PRO A 124       4.147 -18.235 -14.167  1.00 38.400          C  
ATOM   1880  C   PRO A 124       3.819 -18.622 -15.607  1.00 38.820          C  
ATOM   1881  O   PRO A 124       3.760 -17.755 -16.467  1.00 39.060          O  
ATOM   1882  CB  PRO A 124       5.651 -18.209 -13.882  1.00 57.600          C  
ATOM   1883  CG  PRO A 124       5.935 -19.519 -13.233  1.00 57.600          C  
ATOM   1884  CD  PRO A 124       4.684 -19.857 -12.452  1.00 57.600          C  
ATOM   1885  HA  PRO A 124       3.703 -17.261 -13.929  1.00 46.080          H  
ATOM   1886 1HB  PRO A 124       6.204 -18.083 -14.824  1.00 69.120          H  
ATOM   1887 2HB  PRO A 124       5.904 -17.352 -13.246  1.00 69.120          H  
ATOM   1888 1HG  PRO A 124       6.172 -20.280 -13.992  1.00 69.120          H  
ATOM   1889 2HG  PRO A 124       6.819 -19.445 -12.584  1.00 69.120          H  
ATOM   1890 1HD  PRO A 124       4.589 -20.916 -12.428  1.00 69.120          H  
ATOM   1891 2HD  PRO A 124       4.749 -19.431 -11.474  1.00 69.120          H  
ATOM   1892  N   ALA A 125       3.602 -19.917 -15.899  1.00 38.990          N  
ATOM   1893  CA  ALA A 125       3.214 -20.296 -17.251  1.00 39.450          C  
ATOM   1894  C   ALA A 125       1.879 -19.662 -17.630  1.00 39.810          C  
ATOM   1895  O   ALA A 125       1.717 -19.149 -18.740  1.00 40.110          O  
ATOM   1896  CB  ALA A 125       3.114 -21.802 -17.391  1.00 55.050          C  
ATOM   1897  H   ALA A 125       3.765 -20.675 -15.229  1.00 46.790          H  
ATOM   1898  HA  ALA A 125       3.977 -19.926 -17.934  1.00 47.340          H  
ATOM   1899 1HB  ALA A 125       2.848 -22.053 -18.415  1.00 66.060          H  
ATOM   1900 2HB  ALA A 125       4.070 -22.257 -17.139  1.00 66.060          H  
ATOM   1901 3HB  ALA A 125       2.352 -22.169 -16.726  1.00 66.060          H  
ATOM   1902  N   SER A 126       0.905 -19.725 -16.704  1.00 39.810          N  
ATOM   1903  CA  SER A 126      -0.425 -19.172 -16.941  1.00 40.170          C  
ATOM   1904  C   SER A 126      -0.544 -17.672 -16.656  1.00 40.030          C  
ATOM   1905  O   SER A 126      -1.467 -17.017 -17.161  1.00 40.500          O  
ATOM   1906  CB  SER A 126      -1.457 -19.913 -16.104  1.00 56.090          C  
ATOM   1907  OG  SER A 126      -1.289 -19.649 -14.736  1.00 56.090          O  
ATOM   1908  H   SER A 126       1.082 -20.218 -15.819  1.00 47.770          H  
ATOM   1909  HA  SER A 126      -0.665 -19.329 -17.992  1.00 48.200          H  
ATOM   1910 1HB  SER A 126      -2.458 -19.619 -16.413  1.00 67.310          H  
ATOM   1911 2HB  SER A 126      -1.361 -20.984 -16.278  1.00 67.310          H  
ATOM   1912  HG  SER A 126      -1.976 -20.159 -14.262  1.00 67.310          H  
ATOM   1913  N   ALA A 127       0.398 -17.097 -15.902  1.00 39.470          N  
ATOM   1914  CA  ALA A 127       0.301 -15.691 -15.558  1.00 39.390          C  
ATOM   1915  C   ALA A 127       0.241 -14.701 -16.759  1.00 39.790          C  
ATOM   1916  O   ALA A 127      -0.379 -13.638 -16.610  1.00 40.020          O  
ATOM   1917  CB  ALA A 127       1.437 -15.316 -14.631  1.00 55.180          C  
ATOM   1918  H   ALA A 127       1.098 -17.682 -15.433  1.00 47.360          H  
ATOM   1919  HA  ALA A 127      -0.611 -15.580 -14.989  1.00 47.270          H  
ATOM   1920 1HB  ALA A 127       1.287 -14.288 -14.326  1.00 66.210          H  
ATOM   1921 2HB  ALA A 127       1.408 -15.979 -13.766  1.00 66.210          H  
ATOM   1922 3HB  ALA A 127       2.398 -15.406 -15.085  1.00 66.210          H  
ATOM   1923  N   PRO A 128       0.973 -14.881 -17.894  1.00 39.900          N  
ATOM   1924  CA  PRO A 128       0.920 -14.003 -19.055  1.00 40.320          C  
ATOM   1925  C   PRO A 128      -0.496 -13.781 -19.634  1.00 40.990          C  
ATOM   1926  O   PRO A 128      -0.890 -12.616 -19.707  1.00 41.230          O  
ATOM   1927  CB  PRO A 128       1.938 -14.649 -20.018  1.00 60.480          C  
ATOM   1928  CG  PRO A 128       2.914 -15.302 -19.100  1.00 60.480          C  
ATOM   1929  CD  PRO A 128       2.065 -15.856 -17.978  1.00 60.480          C  
ATOM   1930  HA  PRO A 128       1.321 -13.029 -18.739  1.00 48.380          H  
ATOM   1931 1HB  PRO A 128       1.530 -15.311 -20.735  1.00 72.580          H  
ATOM   1932 2HB  PRO A 128       2.424 -13.851 -20.603  1.00 72.580          H  
ATOM   1933 1HG  PRO A 128       3.469 -16.099 -19.625  1.00 72.580          H  
ATOM   1934 2HG  PRO A 128       3.659 -14.578 -18.744  1.00 72.580          H  
ATOM   1935 1HD  PRO A 128       1.716 -16.838 -18.223  1.00 72.580          H  
ATOM   1936 2HD  PRO A 128       2.659 -15.840 -17.111  1.00 72.580          H  
ATOM   1937  N   PRO A 129      -1.303 -14.820 -20.043  1.00 41.330          N  
ATOM   1938  CA  PRO A 129      -2.665 -14.622 -20.521  1.00 42.010          C  
ATOM   1939  C   PRO A 129      -3.600 -14.246 -19.383  1.00 41.890          C  
ATOM   1940  O   PRO A 129      -4.609 -13.580 -19.610  1.00 42.210          O  
ATOM   1941  CB  PRO A 129      -3.038 -15.996 -21.102  1.00 63.020          C  
ATOM   1942  CG  PRO A 129      -2.139 -16.981 -20.389  1.00 63.020          C  
ATOM   1943  CD  PRO A 129      -0.843 -16.235 -20.169  1.00 63.020          C  
ATOM   1944  HA  PRO A 129      -2.671 -13.851 -21.300  1.00 50.410          H  
ATOM   1945 1HB  PRO A 129      -4.104 -16.196 -20.921  1.00 75.620          H  
ATOM   1946 2HB  PRO A 129      -2.891 -15.993 -22.191  1.00 75.620          H  
ATOM   1947 1HG  PRO A 129      -2.598 -17.321 -19.446  1.00 75.620          H  
ATOM   1948 2HG  PRO A 129      -2.000 -17.883 -21.006  1.00 75.620          H  
ATOM   1949 1HD  PRO A 129      -0.351 -16.607 -19.296  1.00 75.620          H  
ATOM   1950 2HD  PRO A 129      -0.255 -16.382 -21.073  1.00 75.620          H  
ATOM   1951  N   ALA A 130      -3.259 -14.654 -18.156  1.00 41.440          N  
ATOM   1952  CA  ALA A 130      -4.014 -14.272 -16.981  1.00 41.310          C  
ATOM   1953  C   ALA A 130      -3.948 -12.761 -16.782  1.00 41.210          C  
ATOM   1954  O   ALA A 130      -4.925 -12.141 -16.354  1.00 41.400          O  
ATOM   1955  CB  ALA A 130      -3.496 -14.988 -15.765  1.00 57.890          C  
ATOM   1956  H   ALA A 130      -2.463 -15.279 -17.991  1.00 49.730          H  
ATOM   1957  HA  ALA A 130      -5.056 -14.548 -17.140  1.00 49.570          H  
ATOM   1958 1HB  ALA A 130      -4.069 -14.706 -14.902  1.00 69.460          H  
ATOM   1959 2HB  ALA A 130      -3.560 -16.063 -15.915  1.00 69.460          H  
ATOM   1960 3HB  ALA A 130      -2.494 -14.703 -15.638  1.00 69.460          H  
ATOM   1961  N   ARG A 131      -2.765 -12.186 -17.090  1.00 40.930          N  
ATOM   1962  CA  ARG A 131      -2.417 -10.785 -16.888  1.00 40.830          C  
ATOM   1963  C   ARG A 131      -2.442 -10.496 -15.404  1.00 40.290          C  
ATOM   1964  O   ARG A 131      -3.046  -9.523 -14.949  1.00 40.330          O  
ATOM   1965  CB  ARG A 131      -3.358  -9.812 -17.613  1.00 57.200          C  
ATOM   1966  CG  ARG A 131      -3.092  -9.584 -19.102  1.00 57.200          C  
ATOM   1967  CD  ARG A 131      -3.683 -10.632 -19.948  1.00 57.200          C  
ATOM   1968  NE  ARG A 131      -3.705 -10.245 -21.357  1.00 57.200          N  
ATOM   1969  CZ  ARG A 131      -2.741 -10.495 -22.279  1.00 57.200          C  
ATOM   1970  NH1 ARG A 131      -1.634 -11.151 -21.975  1.00 57.200          N  
ATOM   1971  NH2 ARG A 131      -2.917 -10.064 -23.521  1.00 57.200          N  
ATOM   1972  H   ARG A 131      -2.005 -12.784 -17.422  1.00 49.120          H  
ATOM   1973  HA  ARG A 131      -1.403 -10.626 -17.258  1.00 49.000          H  
ATOM   1974 1HB  ARG A 131      -4.385 -10.124 -17.519  1.00 68.640          H  
ATOM   1975 2HB  ARG A 131      -3.283  -8.834 -17.142  1.00 68.640          H  
ATOM   1976 1HG  ARG A 131      -3.508  -8.627 -19.405  1.00 68.640          H  
ATOM   1977 2HG  ARG A 131      -2.016  -9.586 -19.275  1.00 68.640          H  
ATOM   1978 1HD  ARG A 131      -3.104 -11.523 -19.851  1.00 68.640          H  
ATOM   1979 2HD  ARG A 131      -4.706 -10.836 -19.629  1.00 68.640          H  
ATOM   1980  HE  ARG A 131      -4.520  -9.739 -21.671  1.00 68.640          H  
ATOM   1981 1HH1 ARG A 131      -1.460 -11.508 -21.023  1.00 68.640          H  
ATOM   1982 2HH1 ARG A 131      -0.939 -11.316 -22.685  1.00 68.640          H  
ATOM   1983 1HH2 ARG A 131      -3.759  -9.559 -23.768  1.00 68.640          H  
ATOM   1984 2HH2 ARG A 131      -2.213 -10.238 -24.222  1.00 68.640          H  
ATOM   1985  N   LEU A 132      -1.762 -11.345 -14.645  1.00 39.840          N  
ATOM   1986  CA  LEU A 132      -1.743 -11.171 -13.204  1.00 39.360          C  
ATOM   1987  C   LEU A 132      -0.968  -9.939 -12.765  1.00 40.000          C  
ATOM   1988  O   LEU A 132       0.085  -9.627 -13.319  1.00 40.710          O  
ATOM   1989  CB  LEU A 132      -1.084 -12.361 -12.515  1.00 55.300          C  
ATOM   1990  CG  LEU A 132      -1.712 -13.714 -12.674  1.00 55.300          C  
ATOM   1991  CD1 LEU A 132      -0.885 -14.722 -11.906  1.00 55.300          C  
ATOM   1992  CD2 LEU A 132      -3.096 -13.706 -12.185  1.00 55.300          C  
ATOM   1993  H   LEU A 132      -1.280 -12.121 -15.109  1.00 47.810          H  
ATOM   1994  HA  LEU A 132      -2.762 -11.047 -12.859  1.00 47.230          H  
ATOM   1995 1HB  LEU A 132      -0.046 -12.424 -12.838  1.00 66.360          H  
ATOM   1996 2HB  LEU A 132      -1.097 -12.147 -11.466  1.00 66.360          H  
ATOM   1997  HG  LEU A 132      -1.695 -13.986 -13.699  1.00 66.360          H  
ATOM   1998 1HD1 LEU A 132      -1.310 -15.718 -12.023  1.00 66.360          H  
ATOM   1999 2HD1 LEU A 132       0.123 -14.721 -12.258  1.00 66.360          H  
ATOM   2000 3HD1 LEU A 132      -0.899 -14.441 -10.861  1.00 66.360          H  
ATOM   2001 1HD2 LEU A 132      -3.502 -14.689 -12.298  1.00 66.360          H  
ATOM   2002 2HD2 LEU A 132      -3.095 -13.433 -11.143  1.00 66.360          H  
ATOM   2003 3HD2 LEU A 132      -3.710 -13.009 -12.743  1.00 66.360          H  
ATOM   2004  N   VAL A 133      -1.465  -9.287 -11.704  1.00 39.750          N  
ATOM   2005  CA  VAL A 133      -0.788  -8.144 -11.083  1.00 40.290          C  
ATOM   2006  C   VAL A 133       0.522  -8.576 -10.429  1.00 40.540          C  
ATOM   2007  O   VAL A 133       1.472  -7.798 -10.353  1.00 41.160          O  
ATOM   2008  CB  VAL A 133      -1.703  -7.438 -10.055  1.00 56.190          C  
ATOM   2009  CG1 VAL A 133      -1.884  -8.272  -8.766  1.00 56.190          C  
ATOM   2010  CG2 VAL A 133      -1.126  -6.071  -9.717  1.00 56.190          C  
ATOM   2011  H   VAL A 133      -2.359  -9.592 -11.345  1.00 47.700          H  
ATOM   2012  HA  VAL A 133      -0.556  -7.424 -11.869  1.00 48.350          H  
ATOM   2013  HB  VAL A 133      -2.680  -7.315 -10.504  1.00 67.430          H  
ATOM   2014 1HG1 VAL A 133      -2.563  -7.739  -8.099  1.00 67.430          H  
ATOM   2015 2HG1 VAL A 133      -2.313  -9.238  -9.002  1.00 67.430          H  
ATOM   2016 3HG1 VAL A 133      -0.936  -8.412  -8.255  1.00 67.430          H  
ATOM   2017 1HG2 VAL A 133      -1.794  -5.564  -9.022  1.00 67.430          H  
ATOM   2018 2HG2 VAL A 133      -0.144  -6.181  -9.258  1.00 67.430          H  
ATOM   2019 3HG2 VAL A 133      -1.035  -5.482 -10.628  1.00 67.430          H  
ATOM   2020  N   GLU A 134       0.533  -9.810  -9.934  1.00 40.050          N  
ATOM   2021  CA  GLU A 134       1.664 -10.456  -9.299  1.00 40.200          C  
ATOM   2022  C   GLU A 134       1.490 -11.937  -9.532  1.00 40.270          C  
ATOM   2023  O   GLU A 134       0.368 -12.419  -9.655  1.00 40.560          O  
ATOM   2024  CB  GLU A 134       1.733 -10.127  -7.797  1.00 56.220          C  
ATOM   2025  CG  GLU A 134       2.918 -10.777  -7.017  1.00 56.220          C  
ATOM   2026  CD  GLU A 134       4.287 -10.439  -7.570  1.00 56.220          C  
ATOM   2027  OE1 GLU A 134       4.963  -9.612  -7.006  1.00 56.220          O  
ATOM   2028  OE2 GLU A 134       4.641 -11.021  -8.585  1.00 56.220          O  
ATOM   2029  H   GLU A 134      -0.314 -10.355 -10.005  1.00 48.060          H  
ATOM   2030  HA  GLU A 134       2.587 -10.133  -9.783  1.00 48.240          H  
ATOM   2031 1HB  GLU A 134       1.801  -9.047  -7.669  1.00 67.460          H  
ATOM   2032 2HB  GLU A 134       0.807 -10.455  -7.316  1.00 67.460          H  
ATOM   2033 1HG  GLU A 134       2.873 -10.414  -5.992  1.00 67.460          H  
ATOM   2034 2HG  GLU A 134       2.791 -11.859  -6.976  1.00 67.460          H  
ATOM   2035  N   VAL A 135       2.580 -12.665  -9.559  1.00 40.020          N  
ATOM   2036  CA  VAL A 135       2.504 -14.088  -9.789  1.00 40.090          C  
ATOM   2037  C   VAL A 135       2.730 -14.804  -8.464  1.00 40.150          C  
ATOM   2038  O   VAL A 135       3.816 -14.653  -7.927  1.00 40.330          O  
ATOM   2039  CB  VAL A 135       3.590 -14.467 -10.810  1.00 56.100          C  
ATOM   2040  CG1 VAL A 135       3.571 -15.923 -11.092  1.00 56.100          C  
ATOM   2041  CG2 VAL A 135       3.357 -13.684 -12.062  1.00 56.100          C  
ATOM   2042  H   VAL A 135       3.478 -12.188  -9.393  1.00 48.020          H  
ATOM   2043  HA  VAL A 135       1.541 -14.314 -10.221  1.00 48.110          H  
ATOM   2044  HB  VAL A 135       4.573 -14.225 -10.400  1.00 67.320          H  
ATOM   2045 1HG1 VAL A 135       4.347 -16.159 -11.807  1.00 67.320          H  
ATOM   2046 2HG1 VAL A 135       3.743 -16.476 -10.189  1.00 67.320          H  
ATOM   2047 3HG1 VAL A 135       2.600 -16.173 -11.511  1.00 67.320          H  
ATOM   2048 1HG2 VAL A 135       4.117 -13.934 -12.799  1.00 67.320          H  
ATOM   2049 2HG2 VAL A 135       2.391 -13.925 -12.433  1.00 67.320          H  
ATOM   2050 3HG2 VAL A 135       3.400 -12.617 -11.853  1.00 67.320          H  
ATOM   2051  N   PRO A 136       1.789 -15.639  -7.949  1.00 40.060          N  
ATOM   2052  CA  PRO A 136       1.865 -16.355  -6.666  1.00 40.150          C  
ATOM   2053  C   PRO A 136       3.197 -17.073  -6.463  1.00 40.790          C  
ATOM   2054  O   PRO A 136       3.693 -17.184  -5.337  1.00 40.880          O  
ATOM   2055  CB  PRO A 136       0.710 -17.353  -6.785  1.00 60.220          C  
ATOM   2056  CG  PRO A 136      -0.300 -16.642  -7.654  1.00 60.220          C  
ATOM   2057  CD  PRO A 136       0.519 -15.855  -8.666  1.00 60.220          C  
ATOM   2058  HA  PRO A 136       1.676 -15.640  -5.848  1.00 48.180          H  
ATOM   2059 1HB  PRO A 136       1.058 -18.308  -7.183  1.00 72.270          H  
ATOM   2060 2HB  PRO A 136       0.306 -17.562  -5.783  1.00 72.270          H  
ATOM   2061 1HG  PRO A 136      -0.981 -17.370  -8.126  1.00 72.270          H  
ATOM   2062 2HG  PRO A 136      -0.924 -15.989  -7.024  1.00 72.270          H  
ATOM   2063 1HD  PRO A 136       0.655 -16.393  -9.602  1.00 72.270          H  
ATOM   2064 2HD  PRO A 136       0.011 -14.897  -8.809  1.00 72.270          H  
ATOM   2065  N   ALA A 137       3.773 -17.572  -7.551  1.00 41.260          N  
ATOM   2066  CA  ALA A 137       5.053 -18.229  -7.481  1.00 41.950          C  
ATOM   2067  C   ALA A 137       6.124 -17.307  -6.913  1.00 42.010          C  
ATOM   2068  O   ALA A 137       7.018 -17.784  -6.223  1.00 42.440          O  
ATOM   2069  CB  ALA A 137       5.476 -18.729  -8.843  1.00 58.450          C  
ATOM   2070  H   ALA A 137       3.317 -17.518  -8.447  1.00 49.510          H  
ATOM   2071  HA  ALA A 137       4.955 -19.082  -6.811  1.00 50.340          H  
ATOM   2072 1HB  ALA A 137       6.422 -19.252  -8.757  1.00 70.140          H  
ATOM   2073 2HB  ALA A 137       4.724 -19.408  -9.205  1.00 70.140          H  
ATOM   2074 3HB  ALA A 137       5.584 -17.891  -9.526  1.00 70.140          H  
ATOM   2075  N   ALA A 138       6.101 -16.003  -7.241  1.00 41.640          N  
ATOM   2076  CA  ALA A 138       7.164 -15.131  -6.783  1.00 41.790          C  
ATOM   2077  C   ALA A 138       7.156 -15.034  -5.249  1.00 41.570          C  
ATOM   2078  O   ALA A 138       8.189 -15.314  -4.654  1.00 41.910          O  
ATOM   2079  CB  ALA A 138       7.103 -13.786  -7.504  1.00 58.450          C  
ATOM   2080  H   ALA A 138       5.332 -15.605  -7.775  1.00 49.970          H  
ATOM   2081  HA  ALA A 138       8.112 -15.583  -7.063  1.00 50.150          H  
ATOM   2082 1HB  ALA A 138       7.941 -13.169  -7.187  1.00 70.140          H  
ATOM   2083 2HB  ALA A 138       7.177 -13.971  -8.575  1.00 70.140          H  
ATOM   2084 3HB  ALA A 138       6.205 -13.249  -7.342  1.00 70.140          H  
ATOM   2085  N   PRO A 139       6.064 -14.688  -4.519  1.00 41.010          N  
ATOM   2086  CA  PRO A 139       6.064 -14.716  -3.065  1.00 40.820          C  
ATOM   2087  C   PRO A 139       6.592 -16.036  -2.508  1.00 41.350          C  
ATOM   2088  O   PRO A 139       7.319 -16.037  -1.511  1.00 41.480          O  
ATOM   2089  CB  PRO A 139       4.582 -14.506  -2.747  1.00 61.230          C  
ATOM   2090  CG  PRO A 139       4.091 -13.637  -3.884  1.00 61.230          C  
ATOM   2091  CD  PRO A 139       4.824 -14.129  -5.098  1.00 61.230          C  
ATOM   2092  HA  PRO A 139       6.667 -13.875  -2.693  1.00 48.980          H  
ATOM   2093 1HB  PRO A 139       4.066 -15.480  -2.707  1.00 73.480          H  
ATOM   2094 2HB  PRO A 139       4.468 -14.037  -1.759  1.00 73.480          H  
ATOM   2095 1HG  PRO A 139       2.995 -13.739  -3.996  1.00 73.480          H  
ATOM   2096 2HG  PRO A 139       4.290 -12.576  -3.679  1.00 73.480          H  
ATOM   2097 1HD  PRO A 139       4.260 -14.851  -5.592  1.00 73.480          H  
ATOM   2098 2HD  PRO A 139       4.992 -13.257  -5.697  1.00 73.480          H  
ATOM   2099  N   VAL A 140       6.292 -17.157  -3.180  1.00 41.710          N  
ATOM   2100  CA  VAL A 140       6.804 -18.429  -2.692  1.00 42.240          C  
ATOM   2101  C   VAL A 140       8.310 -18.483  -2.860  1.00 43.050          C  
ATOM   2102  O   VAL A 140       9.026 -18.793  -1.909  1.00 42.570          O  
ATOM   2103  CB  VAL A 140       6.159 -19.626  -3.414  1.00 58.920          C  
ATOM   2104  CG1 VAL A 140       6.856 -20.946  -2.986  1.00 58.920          C  
ATOM   2105  CG2 VAL A 140       4.680 -19.662  -3.086  1.00 58.920          C  
ATOM   2106  H   VAL A 140       5.650 -17.133  -3.985  1.00 50.050          H  
ATOM   2107  HA  VAL A 140       6.573 -18.508  -1.629  1.00 50.690          H  
ATOM   2108  HB  VAL A 140       6.289 -19.513  -4.487  1.00 70.710          H  
ATOM   2109 1HG1 VAL A 140       6.396 -21.784  -3.504  1.00 70.710          H  
ATOM   2110 2HG1 VAL A 140       7.919 -20.926  -3.235  1.00 70.710          H  
ATOM   2111 3HG1 VAL A 140       6.751 -21.090  -1.907  1.00 70.710          H  
ATOM   2112 1HG2 VAL A 140       4.211 -20.498  -3.602  1.00 70.710          H  
ATOM   2113 2HG2 VAL A 140       4.551 -19.778  -2.011  1.00 70.710          H  
ATOM   2114 3HG2 VAL A 140       4.213 -18.734  -3.407  1.00 70.710          H  
ATOM   2115  N   ARG A 141       8.781 -18.188  -4.071  1.00 44.300          N  
ATOM   2116  CA  ARG A 141      10.191 -18.217  -4.420  1.00 45.230          C  
ATOM   2117  C   ARG A 141      11.008 -17.271  -3.547  1.00 45.540          C  
ATOM   2118  O   ARG A 141      12.127 -17.613  -3.159  1.00 46.080          O  
ATOM   2119  CB  ARG A 141      10.350 -17.848  -5.892  1.00 62.950          C  
ATOM   2120  CG  ARG A 141       9.872 -18.928  -6.912  1.00 62.950          C  
ATOM   2121  CD  ARG A 141       9.892 -18.398  -8.315  1.00 62.950          C  
ATOM   2122  NE  ARG A 141       9.332 -19.350  -9.298  1.00 62.950          N  
ATOM   2123  CZ  ARG A 141      10.012 -20.325  -9.940  1.00 62.950          C  
ATOM   2124  NH1 ARG A 141      11.302 -20.503  -9.722  1.00 62.950          N  
ATOM   2125  NH2 ARG A 141       9.379 -21.114 -10.805  1.00 62.950          N  
ATOM   2126  H   ARG A 141       8.109 -17.934  -4.794  1.00 53.160          H  
ATOM   2127  HA  ARG A 141      10.556 -19.233  -4.274  1.00 54.280          H  
ATOM   2128 1HB  ARG A 141       9.789 -16.943  -6.088  1.00 75.540          H  
ATOM   2129 2HB  ARG A 141      11.396 -17.634  -6.100  1.00 75.540          H  
ATOM   2130 1HG  ARG A 141      10.551 -19.778  -6.863  1.00 75.540          H  
ATOM   2131 2HG  ARG A 141       8.873 -19.267  -6.672  1.00 75.540          H  
ATOM   2132 1HD  ARG A 141       9.279 -17.495  -8.346  1.00 75.540          H  
ATOM   2133 2HD  ARG A 141      10.907 -18.145  -8.607  1.00 75.540          H  
ATOM   2134  HE  ARG A 141       8.349 -19.259  -9.513  1.00 75.540          H  
ATOM   2135 1HH1 ARG A 141      11.796 -19.912  -9.072  1.00 75.540          H  
ATOM   2136 2HH1 ARG A 141      11.801 -21.235 -10.209  1.00 75.540          H  
ATOM   2137 1HH2 ARG A 141       8.363 -21.015 -10.983  1.00 75.540          H  
ATOM   2138 2HH2 ARG A 141       9.887 -21.837 -11.287  1.00 75.540          H  
ATOM   2139  N   VAL A 142      10.456 -16.099  -3.221  1.00 45.190          N  
ATOM   2140  CA  VAL A 142      11.154 -15.139  -2.380  1.00 45.400          C  
ATOM   2141  C   VAL A 142      11.333 -15.703  -0.978  1.00 44.470          C  
ATOM   2142  O   VAL A 142      12.433 -15.630  -0.417  1.00 43.890          O  
ATOM   2143  CB  VAL A 142      10.413 -13.784  -2.343  1.00 63.480          C  
ATOM   2144  CG1 VAL A 142      11.044 -12.852  -1.292  1.00 63.480          C  
ATOM   2145  CG2 VAL A 142      10.497 -13.121  -3.738  1.00 63.480          C  
ATOM   2146  H   VAL A 142       9.534 -15.879  -3.601  1.00 54.230          H  
ATOM   2147  HA  VAL A 142      12.141 -14.966  -2.809  1.00 54.480          H  
ATOM   2148  HB  VAL A 142       9.367 -13.954  -2.075  1.00 76.170          H  
ATOM   2149 1HG1 VAL A 142      10.508 -11.904  -1.284  1.00 76.170          H  
ATOM   2150 2HG1 VAL A 142      10.985 -13.298  -0.300  1.00 76.170          H  
ATOM   2151 3HG1 VAL A 142      12.090 -12.675  -1.544  1.00 76.170          H  
ATOM   2152 1HG2 VAL A 142       9.966 -12.170  -3.723  1.00 76.170          H  
ATOM   2153 2HG2 VAL A 142      11.542 -12.951  -3.994  1.00 76.170          H  
ATOM   2154 3HG2 VAL A 142      10.051 -13.767  -4.481  1.00 76.170          H  
ATOM   2155  N   VAL A 143      10.266 -16.261  -0.403  1.00 44.350          N  
ATOM   2156  CA  VAL A 143      10.374 -16.840   0.923  1.00 43.520          C  
ATOM   2157  C   VAL A 143      11.304 -18.043   0.926  1.00 43.620          C  
ATOM   2158  O   VAL A 143      12.145 -18.160   1.823  1.00 43.000          O  
ATOM   2159  CB  VAL A 143       8.999 -17.234   1.479  1.00 61.260          C  
ATOM   2160  CG1 VAL A 143       9.163 -18.022   2.792  1.00 61.260          C  
ATOM   2161  CG2 VAL A 143       8.189 -15.970   1.720  1.00 61.260          C  
ATOM   2162  H   VAL A 143       9.367 -16.255  -0.899  1.00 53.220          H  
ATOM   2163  HA  VAL A 143      10.794 -16.084   1.585  1.00 52.220          H  
ATOM   2164  HB  VAL A 143       8.482 -17.873   0.754  1.00 73.510          H  
ATOM   2165 1HG1 VAL A 143       8.181 -18.281   3.169  1.00 73.510          H  
ATOM   2166 2HG1 VAL A 143       9.733 -18.933   2.623  1.00 73.510          H  
ATOM   2167 3HG1 VAL A 143       9.683 -17.408   3.528  1.00 73.510          H  
ATOM   2168 1HG2 VAL A 143       7.206 -16.235   2.106  1.00 73.510          H  
ATOM   2169 2HG2 VAL A 143       8.706 -15.340   2.442  1.00 73.510          H  
ATOM   2170 3HG2 VAL A 143       8.074 -15.425   0.787  1.00 73.510          H  
ATOM   2171  N   GLU A 144      11.153 -18.949  -0.048  1.00 44.450          N  
ATOM   2172  CA  GLU A 144      12.022 -20.108  -0.103  1.00 44.660          C  
ATOM   2173  C   GLU A 144      13.475 -19.708  -0.315  1.00 44.340          C  
ATOM   2174  O   GLU A 144      14.353 -20.314   0.293  1.00 44.010          O  
ATOM   2175  CB  GLU A 144      11.575 -21.111  -1.174  1.00 62.440          C  
ATOM   2176  CG  GLU A 144      10.306 -21.860  -0.800  1.00 62.440          C  
ATOM   2177  CD  GLU A 144       9.838 -22.891  -1.797  1.00 62.440          C  
ATOM   2178  OE1 GLU A 144      10.387 -22.943  -2.872  1.00 62.440          O  
ATOM   2179  OE2 GLU A 144       8.926 -23.642  -1.471  1.00 62.440          O  
ATOM   2180  H   GLU A 144      10.422 -18.829  -0.752  1.00 53.340          H  
ATOM   2181  HA  GLU A 144      11.954 -20.616   0.857  1.00 53.590          H  
ATOM   2182 1HB  GLU A 144      11.392 -20.581  -2.111  1.00 74.930          H  
ATOM   2183 2HB  GLU A 144      12.365 -21.839  -1.349  1.00 74.930          H  
ATOM   2184 1HG  GLU A 144      10.534 -22.357   0.109  1.00 74.930          H  
ATOM   2185 2HG  GLU A 144       9.506 -21.144  -0.606  1.00 74.930          H  
ATOM   2186  N   THR A 145      13.745 -18.685  -1.140  1.00 44.430          N  
ATOM   2187  CA  THR A 145      15.112 -18.234  -1.366  1.00 44.120          C  
ATOM   2188  C   THR A 145      15.695 -17.707  -0.073  1.00 43.140          C  
ATOM   2189  O   THR A 145      16.838 -18.029   0.265  1.00 42.790          O  
ATOM   2190  CB  THR A 145      15.207 -17.138  -2.449  1.00 61.890          C  
ATOM   2191  OG1 THR A 145      14.738 -17.657  -3.699  1.00 61.890          O  
ATOM   2192  CG2 THR A 145      16.680 -16.692  -2.606  1.00 61.890          C  
ATOM   2193  H   THR A 145      12.997 -18.232  -1.662  1.00 53.320          H  
ATOM   2194  HA  THR A 145      15.708 -19.084  -1.691  1.00 52.940          H  
ATOM   2195  HB  THR A 145      14.588 -16.285  -2.165  1.00 74.270          H  
ATOM   2196  HG1 THR A 145      13.769 -17.789  -3.639  1.00 74.270          H  
ATOM   2197 1HG2 THR A 145      16.741 -15.928  -3.377  1.00 74.270          H  
ATOM   2198 2HG2 THR A 145      17.057 -16.282  -1.671  1.00 74.270          H  
ATOM   2199 3HG2 THR A 145      17.289 -17.548  -2.894  1.00 74.270          H  
ATOM   2200  N   SER A 146      14.934 -16.881   0.651  1.00 42.740          N  
ATOM   2201  CA  SER A 146      15.435 -16.340   1.897  1.00 41.850          C  
ATOM   2202  C   SER A 146      15.739 -17.479   2.849  1.00 41.550          C  
ATOM   2203  O   SER A 146      16.812 -17.519   3.466  1.00 41.020          O  
ATOM   2204  CB  SER A 146      14.422 -15.404   2.516  1.00 58.950          C  
ATOM   2205  OG  SER A 146      14.899 -14.874   3.725  1.00 58.950          O  
ATOM   2206  H   SER A 146      14.004 -16.604   0.318  1.00 51.290          H  
ATOM   2207  HA  SER A 146      16.356 -15.792   1.700  1.00 50.220          H  
ATOM   2208 1HB  SER A 146      14.200 -14.597   1.818  1.00 70.740          H  
ATOM   2209 2HB  SER A 146      13.490 -15.945   2.691  1.00 70.740          H  
ATOM   2210  HG  SER A 146      14.204 -14.300   4.049  1.00 70.740          H  
ATOM   2211  N   ALA A 147      14.797 -18.423   2.972  1.00 41.950          N  
ATOM   2212  CA  ALA A 147      14.990 -19.559   3.843  1.00 41.790          C  
ATOM   2213  C   ALA A 147      16.199 -20.392   3.402  1.00 42.000          C  
ATOM   2214  O   ALA A 147      16.927 -20.880   4.256  1.00 41.570          O  
ATOM   2215  CB  ALA A 147      13.731 -20.392   3.890  1.00 58.570          C  
ATOM   2216  H   ALA A 147      13.914 -18.331   2.460  1.00 50.340          H  
ATOM   2217  HA  ALA A 147      15.186 -19.183   4.845  1.00 50.150          H  
ATOM   2218 1HB  ALA A 147      13.858 -21.208   4.575  1.00 70.280          H  
ATOM   2219 2HB  ALA A 147      12.907 -19.763   4.231  1.00 70.280          H  
ATOM   2220 3HB  ALA A 147      13.512 -20.763   2.903  1.00 70.280          H  
ATOM   2221  N   LEU A 148      16.433 -20.548   2.090  1.00 42.660          N  
ATOM   2222  CA  LEU A 148      17.583 -21.303   1.568  1.00 42.930          C  
ATOM   2223  C   LEU A 148      18.880 -20.658   2.016  1.00 42.230          C  
ATOM   2224  O   LEU A 148      19.847 -21.329   2.388  1.00 42.060          O  
ATOM   2225  CB  LEU A 148      17.528 -21.403   0.034  1.00 59.990          C  
ATOM   2226  CG  LEU A 148      18.598 -22.320  -0.679  1.00 59.990          C  
ATOM   2227  CD1 LEU A 148      17.985 -22.847  -1.974  1.00 59.990          C  
ATOM   2228  CD2 LEU A 148      19.892 -21.527  -1.017  1.00 59.990          C  
ATOM   2229  H   LEU A 148      15.753 -20.184   1.425  1.00 51.190          H  
ATOM   2230  HA  LEU A 148      17.557 -22.300   1.968  1.00 51.520          H  
ATOM   2231 1HB  LEU A 148      16.538 -21.766  -0.240  1.00 71.990          H  
ATOM   2232 2HB  LEU A 148      17.636 -20.399  -0.372  1.00 71.990          H  
ATOM   2233  HG  LEU A 148      18.842 -23.169  -0.031  1.00 71.990          H  
ATOM   2234 1HD1 LEU A 148      18.699 -23.499  -2.479  1.00 71.990          H  
ATOM   2235 2HD1 LEU A 148      17.081 -23.414  -1.741  1.00 71.990          H  
ATOM   2236 3HD1 LEU A 148      17.731 -22.011  -2.626  1.00 71.990          H  
ATOM   2237 1HD2 LEU A 148      20.592 -22.190  -1.524  1.00 71.990          H  
ATOM   2238 2HD2 LEU A 148      19.646 -20.691  -1.672  1.00 71.990          H  
ATOM   2239 3HD2 LEU A 148      20.368 -21.146  -0.128  1.00 71.990          H  
ATOM   2240  N   LEU A 149      18.951 -19.340   1.889  1.00 41.870          N  
ATOM   2241  CA  LEU A 149      20.145 -18.619   2.289  1.00 41.200          C  
ATOM   2242  C   LEU A 149      20.380 -18.759   3.801  1.00 40.420          C  
ATOM   2243  O   LEU A 149      21.524 -18.846   4.257  1.00 40.010          O  
ATOM   2244  CB  LEU A 149      19.995 -17.144   1.890  1.00 57.950          C  
ATOM   2245  CG  LEU A 149      19.970 -16.846   0.344  1.00 57.950          C  
ATOM   2246  CD1 LEU A 149      19.605 -15.382   0.129  1.00 57.950          C  
ATOM   2247  CD2 LEU A 149      21.320 -17.164  -0.297  1.00 57.950          C  
ATOM   2248  H   LEU A 149      18.153 -18.838   1.486  1.00 50.240          H  
ATOM   2249  HA  LEU A 149      20.998 -19.058   1.785  1.00 49.440          H  
ATOM   2250 1HB  LEU A 149      19.056 -16.777   2.309  1.00 69.540          H  
ATOM   2251 2HB  LEU A 149      20.812 -16.580   2.333  1.00 69.540          H  
ATOM   2252  HG  LEU A 149      19.207 -17.457  -0.129  1.00 69.540          H  
ATOM   2253 1HD1 LEU A 149      19.563 -15.172  -0.939  1.00 69.540          H  
ATOM   2254 2HD1 LEU A 149      18.629 -15.184   0.574  1.00 69.540          H  
ATOM   2255 3HD1 LEU A 149      20.353 -14.745   0.595  1.00 69.540          H  
ATOM   2256 1HD2 LEU A 149      21.266 -16.945  -1.363  1.00 69.540          H  
ATOM   2257 2HD2 LEU A 149      22.096 -16.550   0.161  1.00 69.540          H  
ATOM   2258 3HD2 LEU A 149      21.566 -18.211  -0.168  1.00 69.540          H  
ATOM   2259  N   CYS A 150      19.290 -18.778   4.571  1.00 40.240          N  
ATOM   2260  CA  CYS A 150      19.345 -18.928   6.020  1.00 39.540          C  
ATOM   2261  C   CYS A 150      19.731 -20.350   6.443  1.00 39.630          C  
ATOM   2262  O   CYS A 150      19.269 -21.341   5.888  1.00 39.410          O  
ATOM   2263  CB  CYS A 150      17.993 -18.594   6.642  1.00 55.640          C  
ATOM   2264  SG  CYS A 150      17.465 -16.886   6.387  1.00 55.640          S  
ATOM   2265  H   CYS A 150      18.385 -18.640   4.115  1.00 48.290          H  
ATOM   2266  HA  CYS A 150      20.089 -18.234   6.409  1.00 47.450          H  
ATOM   2267 1HB  CYS A 150      17.235 -19.246   6.225  1.00 66.760          H  
ATOM   2268 2HB  CYS A 150      18.031 -18.786   7.712  1.00 66.760          H  
ATOM   2269  HG  CYS A 150      17.220 -17.014   5.060  1.00 66.760          H  
ATOM   2270  N   THR A 151      20.525 -20.442   7.491  1.00 39.920          N  
ATOM   2271  CA  THR A 151      20.936 -21.717   8.052  1.00 40.110          C  
ATOM   2272  C   THR A 151      20.166 -22.061   9.319  1.00 38.870          C  
ATOM   2273  O   THR A 151      19.374 -21.249   9.817  1.00 38.200          O  
ATOM   2274  CB  THR A 151      22.433 -21.680   8.363  1.00 56.080          C  
ATOM   2275  OG1 THR A 151      22.677 -20.704   9.405  1.00 56.080          O  
ATOM   2276  CG2 THR A 151      23.195 -21.281   7.104  1.00 56.080          C  
ATOM   2277  H   THR A 151      20.891 -19.594   7.899  1.00 47.900          H  
ATOM   2278  HA  THR A 151      20.746 -22.499   7.318  1.00 48.130          H  
ATOM   2279  HB  THR A 151      22.768 -22.658   8.698  1.00 67.290          H  
ATOM   2280  HG1 THR A 151      23.601 -20.795   9.699  1.00 67.290          H  
ATOM   2281 1HG2 THR A 151      24.262 -21.250   7.319  1.00 67.290          H  
ATOM   2282 2HG2 THR A 151      23.003 -22.013   6.321  1.00 67.290          H  
ATOM   2283 3HG2 THR A 151      22.872 -20.299   6.760  1.00 67.290          H  
ATOM   2284  N   ALA A 152      20.367 -23.285   9.821  1.00 38.550          N  
ATOM   2285  CA  ALA A 152      19.757 -23.709  11.078  1.00 37.380          C  
ATOM   2286  C   ALA A 152      20.235 -22.833  12.230  1.00 36.300          C  
ATOM   2287  O   ALA A 152      19.467 -22.509  13.141  1.00 35.150          O  
ATOM   2288  CB  ALA A 152      20.095 -25.158  11.366  1.00 52.800          C  
ATOM   2289  H   ALA A 152      20.992 -23.915   9.337  1.00 46.260          H  
ATOM   2290  HA  ALA A 152      18.681 -23.593  10.992  1.00 44.860          H  
ATOM   2291 1HB  ALA A 152      19.620 -25.463  12.296  1.00 63.360          H  
ATOM   2292 2HB  ALA A 152      19.738 -25.792  10.557  1.00 63.360          H  
ATOM   2293 3HB  ALA A 152      21.175 -25.265  11.459  1.00 63.360          H  
ATOM   2294  N   GLN A 153      21.511 -22.441  12.175  1.00 36.730          N  
ATOM   2295  CA  GLN A 153      22.109 -21.604  13.199  1.00 35.940          C  
ATOM   2296  C   GLN A 153      21.495 -20.214  13.141  1.00 35.140          C  
ATOM   2297  O   GLN A 153      21.249 -19.594  14.179  1.00 34.080          O  
ATOM   2298  CB  GLN A 153      23.626 -21.542  13.010  1.00 50.630          C  
ATOM   2299  CG  GLN A 153      24.325 -22.887  13.224  1.00 50.630          C  
ATOM   2300  CD  GLN A 153      24.291 -23.787  11.977  1.00 50.630          C  
ATOM   2301  OE1 GLN A 153      23.561 -23.522  11.005  1.00 50.630          O  
ATOM   2302  NE2 GLN A 153      25.075 -24.849  12.005  1.00 50.630          N  
ATOM   2303  H   GLN A 153      22.086 -22.774  11.403  1.00 44.080          H  
ATOM   2304  HA  GLN A 153      21.891 -22.035  14.175  1.00 43.130          H  
ATOM   2305 1HB  GLN A 153      23.854 -21.192  12.006  1.00 60.760          H  
ATOM   2306 2HB  GLN A 153      24.050 -20.825  13.711  1.00 60.760          H  
ATOM   2307 1HG  GLN A 153      25.367 -22.706  13.487  1.00 60.760          H  
ATOM   2308 2HG  GLN A 153      23.822 -23.414  14.035  1.00 60.760          H  
ATOM   2309 1HE2 GLN A 153      25.100 -25.479  11.226  1.00 60.760          H  
ATOM   2310 2HE2 GLN A 153      25.648 -25.029  12.805  1.00 60.760          H  
ATOM   2311  N   HIS A 154      21.218 -19.740  11.924  1.00 35.700          N  
ATOM   2312  CA  HIS A 154      20.573 -18.449  11.734  1.00 35.100          C  
ATOM   2313  C   HIS A 154      19.209 -18.491  12.392  1.00 34.600          C  
ATOM   2314  O   HIS A 154      18.865 -17.610  13.182  1.00 33.700          O  
ATOM   2315  CB  HIS A 154      20.395 -18.099  10.259  1.00 49.380          C  
ATOM   2316  CG  HIS A 154      19.751 -16.780  10.040  1.00 49.380          C  
ATOM   2317  ND1 HIS A 154      20.437 -15.591  10.136  1.00 49.380          N  
ATOM   2318  CD2 HIS A 154      18.471 -16.456   9.758  1.00 49.380          C  
ATOM   2319  CE1 HIS A 154      19.605 -14.590   9.907  1.00 49.380          C  
ATOM   2320  NE2 HIS A 154      18.408 -15.089   9.674  1.00 49.380          N  
ATOM   2321  H   HIS A 154      21.504 -20.286  11.113  1.00 42.840          H  
ATOM   2322  HA  HIS A 154      21.157 -17.663  12.209  1.00 42.120          H  
ATOM   2323 1HB  HIS A 154      21.363 -18.107   9.760  1.00 59.260          H  
ATOM   2324 2HB  HIS A 154      19.775 -18.841   9.782  1.00 59.260          H  
ATOM   2325  HD2 HIS A 154      17.643 -17.153   9.623  1.00 59.260          H  
ATOM   2326  HE1 HIS A 154      19.863 -13.532   9.912  1.00 59.260          H  
ATOM   2327  HE2 HIS A 154      17.574 -14.557   9.471  1.00 59.260          H  
ATOM   2328  N   LEU A 155      18.426 -19.533  12.092  1.00 35.190          N  
ATOM   2329  CA  LEU A 155      17.112 -19.635  12.685  1.00 34.780          C  
ATOM   2330  C   LEU A 155      17.203 -19.660  14.197  1.00 33.830          C  
ATOM   2331  O   LEU A 155      16.391 -19.022  14.867  1.00 33.100          O  
ATOM   2332  CB  LEU A 155      16.370 -20.876  12.199  1.00 48.860          C  
ATOM   2333  CG  LEU A 155      14.951 -21.102  12.801  1.00 48.860          C  
ATOM   2334  CD1 LEU A 155      14.020 -19.924  12.460  1.00 48.860          C  
ATOM   2335  CD2 LEU A 155      14.406 -22.397  12.261  1.00 48.860          C  
ATOM   2336  H   LEU A 155      18.749 -20.236  11.420  1.00 42.230          H  
ATOM   2337  HA  LEU A 155      16.554 -18.754  12.383  1.00 41.740          H  
ATOM   2338 1HB  LEU A 155      16.269 -20.808  11.120  1.00 58.630          H  
ATOM   2339 2HB  LEU A 155      16.981 -21.753  12.427  1.00 58.630          H  
ATOM   2340  HG  LEU A 155      15.019 -21.169  13.879  1.00 58.630          H  
ATOM   2341 1HD1 LEU A 155      13.036 -20.109  12.887  1.00 58.630          H  
ATOM   2342 2HD1 LEU A 155      14.406 -18.999  12.875  1.00 58.630          H  
ATOM   2343 3HD1 LEU A 155      13.934 -19.825  11.383  1.00 58.630          H  
ATOM   2344 1HD2 LEU A 155      13.418 -22.583  12.677  1.00 58.630          H  
ATOM   2345 2HD2 LEU A 155      14.345 -22.335  11.187  1.00 58.630          H  
ATOM   2346 3HD2 LEU A 155      15.077 -23.208  12.543  1.00 58.630          H  
ATOM   2347  N   ALA A 156      18.162 -20.408  14.758  1.00 33.900          N  
ATOM   2348  CA  ALA A 156      18.288 -20.436  16.204  1.00 33.070          C  
ATOM   2349  C   ALA A 156      18.546 -19.027  16.744  1.00 32.100          C  
ATOM   2350  O   ALA A 156      17.989 -18.653  17.782  1.00 31.310          O  
ATOM   2351  CB  ALA A 156      19.410 -21.364  16.612  1.00 46.630          C  
ATOM   2352  H   ALA A 156      18.780 -20.981  14.175  1.00 40.680          H  
ATOM   2353  HA  ALA A 156      17.351 -20.803  16.620  1.00 39.680          H  
ATOM   2354 1HB  ALA A 156      19.481 -21.393  17.696  1.00 55.960          H  
ATOM   2355 2HB  ALA A 156      19.206 -22.363  16.228  1.00 55.960          H  
ATOM   2356 3HB  ALA A 156      20.347 -21.000  16.194  1.00 55.960          H  
ATOM   2357  N   ALA A 157      19.390 -18.247  16.049  1.00 32.200          N  
ATOM   2358  CA  ALA A 157      19.657 -16.876  16.461  1.00 31.370          C  
ATOM   2359  C   ALA A 157      18.373 -16.053  16.421  1.00 30.980          C  
ATOM   2360  O   ALA A 157      18.084 -15.269  17.324  1.00 30.120          O  
ATOM   2361  CB  ALA A 157      20.714 -16.249  15.570  1.00 44.250          C  
ATOM   2362  H   ALA A 157      19.893 -18.646  15.246  1.00 38.640          H  
ATOM   2363  HA  ALA A 157      20.022 -16.895  17.486  1.00 37.640          H  
ATOM   2364 1HB  ALA A 157      20.917 -15.235  15.906  1.00 53.100          H  
ATOM   2365 2HB  ALA A 157      21.625 -16.845  15.622  1.00 53.100          H  
ATOM   2366 3HB  ALA A 157      20.363 -16.224  14.544  1.00 53.100          H  
ATOM   2367  N   VAL A 158      17.541 -16.281  15.408  1.00 31.670          N  
ATOM   2368  CA  VAL A 158      16.276 -15.564  15.316  1.00 31.370          C  
ATOM   2369  C   VAL A 158      15.387 -15.931  16.500  1.00 30.580          C  
ATOM   2370  O   VAL A 158      14.823 -15.046  17.154  1.00 29.820          O  
ATOM   2371  CB  VAL A 158      15.554 -15.875  13.984  1.00 44.040          C  
ATOM   2372  CG1 VAL A 158      14.137 -15.285  13.984  1.00 44.040          C  
ATOM   2373  CG2 VAL A 158      16.374 -15.301  12.822  1.00 44.040          C  
ATOM   2374  H   VAL A 158      17.852 -16.915  14.664  1.00 38.000          H  
ATOM   2375  HA  VAL A 158      16.482 -14.495  15.353  1.00 37.640          H  
ATOM   2376  HB  VAL A 158      15.464 -16.946  13.869  1.00 52.850          H  
ATOM   2377 1HG1 VAL A 158      13.651 -15.522  13.039  1.00 52.850          H  
ATOM   2378 2HG1 VAL A 158      13.547 -15.704  14.798  1.00 52.850          H  
ATOM   2379 3HG1 VAL A 158      14.194 -14.202  14.102  1.00 52.850          H  
ATOM   2380 1HG2 VAL A 158      15.882 -15.530  11.878  1.00 52.850          H  
ATOM   2381 2HG2 VAL A 158      16.458 -14.222  12.937  1.00 52.850          H  
ATOM   2382 3HG2 VAL A 158      17.365 -15.734  12.820  1.00 52.850          H  
ATOM   2383  N   GLN A 159      15.306 -17.228  16.801  1.00 30.800          N  
ATOM   2384  CA  GLN A 159      14.504 -17.769  17.889  1.00 30.120          C  
ATOM   2385  C   GLN A 159      14.941 -17.224  19.246  1.00 29.140          C  
ATOM   2386  O   GLN A 159      14.113 -17.063  20.143  1.00 28.200          O  
ATOM   2387  CB  GLN A 159      14.568 -19.293  17.888  1.00 42.440          C  
ATOM   2388  CG  GLN A 159      13.849 -19.952  16.721  1.00 42.440          C  
ATOM   2389  CD  GLN A 159      14.103 -21.430  16.689  1.00 42.440          C  
ATOM   2390  OE1 GLN A 159      14.996 -21.902  17.396  1.00 42.440          O  
ATOM   2391  NE2 GLN A 159      13.335 -22.166  15.895  1.00 42.440          N  
ATOM   2392  H   GLN A 159      15.812 -17.885  16.199  1.00 36.960          H  
ATOM   2393  HA  GLN A 159      13.469 -17.477  17.724  1.00 36.140          H  
ATOM   2394 1HB  GLN A 159      15.606 -19.603  17.862  1.00 50.930          H  
ATOM   2395 2HB  GLN A 159      14.137 -19.676  18.812  1.00 50.930          H  
ATOM   2396 1HG  GLN A 159      12.779 -19.795  16.838  1.00 50.930          H  
ATOM   2397 2HG  GLN A 159      14.183 -19.516  15.788  1.00 50.930          H  
ATOM   2398 1HE2 GLN A 159      13.470 -23.156  15.846  1.00 50.930          H  
ATOM   2399 2HE2 GLN A 159      12.622 -21.733  15.343  1.00 50.930          H  
ATOM   2400  N   SER A 160      16.225 -16.877  19.403  1.00 29.350          N  
ATOM   2401  CA  SER A 160      16.691 -16.322  20.675  1.00 28.520          C  
ATOM   2402  C   SER A 160      15.988 -14.988  20.994  1.00 27.300          C  
ATOM   2403  O   SER A 160      15.975 -14.562  22.153  1.00 26.420          O  
ATOM   2404  CB  SER A 160      18.196 -16.089  20.678  1.00 40.260          C  
ATOM   2405  OG  SER A 160      18.558 -14.968  19.914  1.00 40.260          O  
ATOM   2406  H   SER A 160      16.904 -17.088  18.664  1.00 35.220          H  
ATOM   2407  HA  SER A 160      16.453 -17.034  21.465  1.00 34.220          H  
ATOM   2408 1HB  SER A 160      18.536 -15.956  21.702  1.00 48.310          H  
ATOM   2409 2HB  SER A 160      18.695 -16.972  20.278  1.00 48.310          H  
ATOM   2410  HG  SER A 160      18.429 -15.200  18.981  1.00 48.310          H  
ATOM   2411  N   SER A 161      15.414 -14.321  19.974  1.00 27.310          N  
ATOM   2412  CA  SER A 161      14.657 -13.081  20.140  1.00 26.230          C  
ATOM   2413  C   SER A 161      13.166 -13.391  19.952  1.00 25.800          C  
ATOM   2414  O   SER A 161      12.296 -12.805  20.610  1.00 24.730          O  
ATOM   2415  CB  SER A 161      15.105 -12.030  19.138  1.00 37.150          C  
ATOM   2416  OG  SER A 161      16.428 -11.609  19.377  1.00 37.150          O  
ATOM   2417  H   SER A 161      15.470 -14.710  19.034  1.00 32.770          H  
ATOM   2418  HA  SER A 161      14.810 -12.701  21.150  1.00 31.480          H  
ATOM   2419 1HB  SER A 161      15.035 -12.452  18.133  1.00 44.580          H  
ATOM   2420 2HB  SER A 161      14.433 -11.176  19.180  1.00 44.580          H  
ATOM   2421  HG  SER A 161      16.652 -11.027  18.651  1.00 44.580          H  
ATOM   2422  N   GLY A 162      12.894 -14.360  19.074  1.00 26.680          N  
ATOM   2423  CA  GLY A 162      11.562 -14.819  18.722  1.00 26.500          C  
ATOM   2424  C   GLY A 162      10.804 -15.405  19.910  1.00 25.610          C  
ATOM   2425  O   GLY A 162       9.631 -15.078  20.126  1.00 24.740          O  
ATOM   2426  H   GLY A 162      13.671 -14.771  18.564  1.00 32.020          H  
ATOM   2427 1HA  GLY A 162      10.997 -13.988  18.301  1.00 31.800          H  
ATOM   2428 2HA  GLY A 162      11.650 -15.572  17.939  1.00 31.800          H  
ATOM   2429  N   ALA A 163      11.423 -16.336  20.641  1.00 25.880          N  
ATOM   2430  CA  ALA A 163      10.720 -16.933  21.753  1.00 25.130          C  
ATOM   2431  C   ALA A 163      10.354 -15.869  22.809  1.00 23.810          C  
ATOM   2432  O   ALA A 163       9.238 -15.958  23.320  1.00 22.980          O  
ATOM   2433  CB  ALA A 163      11.514 -18.110  22.315  1.00 35.480          C  
ATOM   2434  H   ALA A 163      12.379 -16.615  20.422  1.00 31.060          H  
ATOM   2435  HA  ALA A 163       9.782 -17.338  21.375  1.00 30.160          H  
ATOM   2436 1HB  ALA A 163      10.944 -18.579  23.114  1.00 42.580          H  
ATOM   2437 2HB  ALA A 163      11.671 -18.830  21.513  1.00 42.580          H  
ATOM   2438 3HB  ALA A 163      12.465 -17.833  22.689  1.00 42.580          H  
ATOM   2439  N   PRO A 164      11.246 -14.935  23.257  1.00 23.540          N  
ATOM   2440  CA  PRO A 164      10.887 -13.799  24.100  1.00 22.320          C  
ATOM   2441  C   PRO A 164       9.726 -12.980  23.545  1.00 21.700          C  
ATOM   2442  O   PRO A 164       8.825 -12.594  24.293  1.00 20.640          O  
ATOM   2443  CB  PRO A 164      12.183 -12.995  24.127  1.00 33.480          C  
ATOM   2444  CG  PRO A 164      13.255 -14.036  24.029  1.00 33.480          C  
ATOM   2445  CD  PRO A 164      12.717 -15.083  23.083  1.00 33.480          C  
ATOM   2446  HA  PRO A 164      10.652 -14.169  25.105  1.00 26.780          H  
ATOM   2447 1HB  PRO A 164      12.207 -12.289  23.278  1.00 40.180          H  
ATOM   2448 2HB  PRO A 164      12.242 -12.398  25.047  1.00 40.180          H  
ATOM   2449 1HG  PRO A 164      14.186 -13.582  23.651  1.00 40.180          H  
ATOM   2450 2HG  PRO A 164      13.485 -14.443  25.022  1.00 40.180          H  
ATOM   2451 1HD  PRO A 164      13.050 -14.910  22.088  1.00 40.180          H  
ATOM   2452 2HD  PRO A 164      13.075 -16.014  23.469  1.00 40.180          H  
ATOM   2453  N   ALA A 165       9.706 -12.754  22.221  1.00 22.420          N  
ATOM   2454  CA  ALA A 165       8.596 -12.017  21.636  1.00 22.020          C  
ATOM   2455  C   ALA A 165       7.289 -12.744  21.918  1.00 21.550          C  
ATOM   2456  O   ALA A 165       6.302 -12.142  22.349  1.00 20.650          O  
ATOM   2457  CB  ALA A 165       8.799 -11.833  20.144  1.00 30.990          C  
ATOM   2458  H   ALA A 165      10.502 -13.009  21.621  1.00 26.900          H  
ATOM   2459  HA  ALA A 165       8.552 -11.038  22.110  1.00 26.420          H  
ATOM   2460 1HB  ALA A 165       7.970 -11.261  19.735  1.00 37.190          H  
ATOM   2461 2HB  ALA A 165       9.735 -11.300  19.973  1.00 37.190          H  
ATOM   2462 3HB  ALA A 165       8.843 -12.797  19.658  1.00 37.190          H  
ATOM   2463  N   THR A 166       7.300 -14.064  21.727  1.00 22.180          N  
ATOM   2464  CA  THR A 166       6.125 -14.880  21.998  1.00 21.850          C  
ATOM   2465  C   THR A 166       5.781 -14.856  23.487  1.00 20.740          C  
ATOM   2466  O   THR A 166       4.622 -14.670  23.869  1.00 19.890          O  
ATOM   2467  CB  THR A 166       6.325 -16.340  21.527  1.00 30.720          C  
ATOM   2468  OG1 THR A 166       6.531 -16.363  20.105  1.00 30.720          O  
ATOM   2469  CG2 THR A 166       5.092 -17.182  21.866  1.00 30.720          C  
ATOM   2470  H   THR A 166       8.149 -14.491  21.341  1.00 26.620          H  
ATOM   2471  HA  THR A 166       5.283 -14.460  21.450  1.00 26.220          H  
ATOM   2472  HB  THR A 166       7.197 -16.766  22.017  1.00 36.870          H  
ATOM   2473  HG1 THR A 166       7.380 -15.950  19.898  1.00 36.870          H  
ATOM   2474 1HG2 THR A 166       5.250 -18.202  21.521  1.00 36.870          H  
ATOM   2475 2HG2 THR A 166       4.923 -17.193  22.941  1.00 36.870          H  
ATOM   2476 3HG2 THR A 166       4.219 -16.762  21.368  1.00 36.870          H  
ATOM   2477  N   ALA A 167       6.794 -15.012  24.346  1.00 20.780          N  
ATOM   2478  CA  ALA A 167       6.611 -15.042  25.796  1.00 19.900          C  
ATOM   2479  C   ALA A 167       5.966 -13.766  26.314  1.00 18.700          C  
ATOM   2480  O   ALA A 167       5.187 -13.820  27.283  1.00 17.840          O  
ATOM   2481  CB  ALA A 167       7.939 -15.240  26.496  1.00 28.210          C  
ATOM   2482  H   ALA A 167       7.729 -15.175  23.968  1.00 24.940          H  
ATOM   2483  HA  ALA A 167       5.956 -15.879  26.029  1.00 23.880          H  
ATOM   2484 1HB  ALA A 167       7.780 -15.292  27.573  1.00 33.850          H  
ATOM   2485 2HB  ALA A 167       8.399 -16.163  26.147  1.00 33.850          H  
ATOM   2486 3HB  ALA A 167       8.586 -14.402  26.267  1.00 33.850          H  
ATOM   2487  N   SER A 168       6.275 -12.631  25.672  1.00 18.720          N  
ATOM   2488  CA  SER A 168       5.736 -11.350  26.084  1.00 17.710          C  
ATOM   2489  C   SER A 168       4.224 -11.310  25.908  1.00 17.160          C  
ATOM   2490  O   SER A 168       3.550 -10.471  26.504  1.00 16.210          O  
ATOM   2491  CB  SER A 168       6.310 -10.199  25.277  1.00 25.200          C  
ATOM   2492  OG  SER A 168       5.739 -10.127  23.990  1.00 25.200          O  
ATOM   2493  H   SER A 168       6.971 -12.652  24.920  1.00 22.460          H  
ATOM   2494  HA  SER A 168       5.986 -11.196  27.126  1.00 21.250          H  
ATOM   2495 1HB  SER A 168       6.133  -9.267  25.808  1.00 30.240          H  
ATOM   2496 2HB  SER A 168       7.389 -10.329  25.186  1.00 30.240          H  
ATOM   2497  HG  SER A 168       6.070 -10.883  23.473  1.00 30.240          H  
ATOM   2498  N   GLY A 169       3.652 -12.190  25.078  1.00 17.790          N  
ATOM   2499  CA  GLY A 169       2.227 -12.142  24.843  1.00 17.410          C  
ATOM   2500  C   GLY A 169       1.461 -12.368  26.135  1.00 16.190          C  
ATOM   2501  O   GLY A 169       0.715 -11.478  26.558  1.00 15.470          O  
ATOM   2502  H   GLY A 169       4.204 -12.922  24.624  1.00 21.350          H  
ATOM   2503 1HA  GLY A 169       1.971 -11.163  24.437  1.00 20.890          H  
ATOM   2504 2HA  GLY A 169       1.952 -12.873  24.086  1.00 20.890          H  
ATOM   2505  N   PRO A 170       1.560 -13.570  26.752  1.00 15.990          N  
ATOM   2506  CA  PRO A 170       0.996 -13.901  28.048  1.00 14.970          C  
ATOM   2507  C   PRO A 170       1.425 -12.938  29.150  1.00 14.110          C  
ATOM   2508  O   PRO A 170       0.623 -12.595  30.013  1.00 13.220          O  
ATOM   2509  CB  PRO A 170       1.553 -15.302  28.307  1.00 22.460          C  
ATOM   2510  CG  PRO A 170       1.776 -15.890  26.925  1.00 22.460          C  
ATOM   2511  CD  PRO A 170       2.226 -14.719  26.074  1.00 22.460          C  
ATOM   2512  HA  PRO A 170      -0.101 -13.932  27.968  1.00 17.960          H  
ATOM   2513 1HB  PRO A 170       2.458 -15.228  28.908  1.00 26.950          H  
ATOM   2514 2HB  PRO A 170       0.837 -15.896  28.903  1.00 26.950          H  
ATOM   2515 1HG  PRO A 170       2.546 -16.677  26.987  1.00 26.950          H  
ATOM   2516 2HG  PRO A 170       0.874 -16.389  26.570  1.00 26.950          H  
ATOM   2517 1HD  PRO A 170       3.293 -14.645  26.115  1.00 26.950          H  
ATOM   2518 2HD  PRO A 170       1.874 -14.859  25.049  1.00 26.950          H  
ATOM   2519  N   GLN A 171       2.655 -12.407  29.077  1.00 14.410          N  
ATOM   2520  CA  GLN A 171       3.104 -11.491  30.125  1.00 13.640          C  
ATOM   2521  C   GLN A 171       2.304 -10.193  30.133  1.00 13.210          C  
ATOM   2522  O   GLN A 171       1.930  -9.702  31.201  1.00 12.380          O  
ATOM   2523  CB  GLN A 171       4.582 -11.190  29.938  1.00 19.400          C  
ATOM   2524  CG  GLN A 171       5.474 -12.381  30.212  1.00 19.400          C  
ATOM   2525  CD  GLN A 171       6.903 -12.163  29.778  1.00 19.400          C  
ATOM   2526  OE1 GLN A 171       7.286 -11.052  29.387  1.00 19.400          O  
ATOM   2527  NE2 GLN A 171       7.692 -13.224  29.817  1.00 19.400          N  
ATOM   2528  H   GLN A 171       3.331 -12.702  28.361  1.00 17.290          H  
ATOM   2529  HA  GLN A 171       2.966 -11.980  31.087  1.00 16.370          H  
ATOM   2530 1HB  GLN A 171       4.745 -10.844  28.936  1.00 23.280          H  
ATOM   2531 2HB  GLN A 171       4.874 -10.386  30.611  1.00 23.280          H  
ATOM   2532 1HG  GLN A 171       5.474 -12.580  31.282  1.00 23.280          H  
ATOM   2533 2HG  GLN A 171       5.084 -13.242  29.688  1.00 23.280          H  
ATOM   2534 1HE2 GLN A 171       8.646 -13.155  29.536  1.00 23.280          H  
ATOM   2535 2HE2 GLN A 171       7.313 -14.119  30.131  1.00 23.280          H  
ATOM   2536  N   VAL A 172       2.068  -9.644  28.940  1.00 13.940          N  
ATOM   2537  CA  VAL A 172       1.302  -8.419  28.771  1.00 13.840          C  
ATOM   2538  C   VAL A 172      -0.187  -8.662  29.002  1.00 13.340          C  
ATOM   2539  O   VAL A 172      -0.854  -7.852  29.644  1.00 12.740          O  
ATOM   2540  CB  VAL A 172       1.554  -7.802  27.380  1.00 19.420          C  
ATOM   2541  CG1 VAL A 172       0.616  -6.597  27.134  1.00 19.420          C  
ATOM   2542  CG2 VAL A 172       3.019  -7.350  27.303  1.00 19.420          C  
ATOM   2543  H   VAL A 172       2.465 -10.097  28.108  1.00 16.730          H  
ATOM   2544  HA  VAL A 172       1.645  -7.704  29.517  1.00 16.610          H  
ATOM   2545  HB  VAL A 172       1.360  -8.556  26.609  1.00 23.300          H  
ATOM   2546 1HG1 VAL A 172       0.819  -6.180  26.149  1.00 23.300          H  
ATOM   2547 2HG1 VAL A 172      -0.426  -6.912  27.177  1.00 23.300          H  
ATOM   2548 3HG1 VAL A 172       0.794  -5.837  27.895  1.00 23.300          H  
ATOM   2549 1HG2 VAL A 172       3.219  -6.926  26.320  1.00 23.300          H  
ATOM   2550 2HG2 VAL A 172       3.206  -6.600  28.069  1.00 23.300          H  
ATOM   2551 3HG2 VAL A 172       3.676  -8.200  27.467  1.00 23.300          H  
ATOM   2552  N   ASP A 173      -0.722  -9.744  28.424  1.00 13.640          N  
ATOM   2553  CA  ASP A 173      -2.131 -10.098  28.571  1.00 13.280          C  
ATOM   2554  C   ASP A 173      -2.527 -10.381  30.023  1.00 12.110          C  
ATOM   2555  O   ASP A 173      -3.661 -10.105  30.435  1.00 11.820          O  
ATOM   2556  CB  ASP A 173      -2.447 -11.323  27.717  1.00 18.740          C  
ATOM   2557  CG  ASP A 173      -3.947 -11.649  27.590  1.00 18.740          C  
ATOM   2558  OD1 ASP A 173      -4.662 -10.858  27.023  1.00 18.740          O  
ATOM   2559  OD2 ASP A 173      -4.351 -12.703  28.045  1.00 18.740          O  
ATOM   2560  H   ASP A 173      -0.131 -10.342  27.843  1.00 16.370          H  
ATOM   2561  HA  ASP A 173      -2.729  -9.261  28.215  1.00 15.940          H  
ATOM   2562 1HB  ASP A 173      -2.034 -11.169  26.720  1.00 22.480          H  
ATOM   2563 2HB  ASP A 173      -1.935 -12.187  28.143  1.00 22.480          H  
ATOM   2564  N   ASN A 174      -1.608 -10.931  30.820  1.00 11.530          N  
ATOM   2565  CA  ASN A 174      -1.940 -11.232  32.196  1.00 10.500          C  
ATOM   2566  C   ASN A 174      -2.526  -9.997  32.864  1.00 10.230          C  
ATOM   2567  O   ASN A 174      -1.861  -8.976  33.059  1.00 10.670          O  
ATOM   2568  CB  ASN A 174      -0.721 -11.743  32.940  1.00 15.110          C  
ATOM   2569  CG  ASN A 174      -1.023 -12.239  34.331  1.00 15.110          C  
ATOM   2570  OD1 ASN A 174      -1.367 -11.470  35.234  1.00 15.110          O  
ATOM   2571  ND2 ASN A 174      -0.897 -13.531  34.507  1.00 15.110          N  
ATOM   2572  H   ASN A 174      -0.695 -11.205  30.454  1.00 13.840          H  
ATOM   2573  HA  ASN A 174      -2.703 -12.007  32.209  1.00 12.600          H  
ATOM   2574 1HB  ASN A 174      -0.276 -12.561  32.377  1.00 18.130          H  
ATOM   2575 2HB  ASN A 174       0.027 -10.948  32.994  1.00 18.130          H  
ATOM   2576 1HD2 ASN A 174      -1.072 -13.966  35.427  1.00 18.130          H  
ATOM   2577 2HD2 ASN A 174      -0.615 -14.101  33.733  1.00 18.130          H  
ATOM   2578  N   THR A 175      -3.799 -10.120  33.209  1.00  9.680          N  
ATOM   2579  CA  THR A 175      -4.574  -9.063  33.815  1.00  9.580          C  
ATOM   2580  C   THR A 175      -4.430  -9.111  35.322  1.00  9.840          C  
ATOM   2581  O   THR A 175      -4.713 -10.130  35.951  1.00  9.290          O  
ATOM   2582  CB  THR A 175      -6.039  -9.187  33.336  1.00 13.450          C  
ATOM   2583  OG1 THR A 175      -6.066  -8.980  31.911  1.00 13.450          O  
ATOM   2584  CG2 THR A 175      -6.975  -8.196  34.014  1.00 13.450          C  
ATOM   2585  H   THR A 175      -4.259 -10.988  32.998  1.00 11.620          H  
ATOM   2586  HA  THR A 175      -4.183  -8.109  33.463  1.00 11.500          H  
ATOM   2587  HB  THR A 175      -6.392 -10.195  33.545  1.00 16.140          H  
ATOM   2588  HG1 THR A 175      -5.467  -9.619  31.461  1.00 16.140          H  
ATOM   2589 1HG2 THR A 175      -7.979  -8.338  33.624  1.00 16.140          H  
ATOM   2590 2HG2 THR A 175      -6.984  -8.372  35.074  1.00 16.140          H  
ATOM   2591 3HG2 THR A 175      -6.647  -7.179  33.809  1.00 16.140          H  
ATOM   2592  N   GLY A 176      -4.035  -7.976  35.902  1.00 10.690          N  
ATOM   2593  CA  GLY A 176      -3.770  -7.863  37.336  1.00 11.070          C  
ATOM   2594  C   GLY A 176      -5.008  -7.714  38.211  1.00 10.520          C  
ATOM   2595  O   GLY A 176      -4.900  -7.681  39.435  1.00  9.740          O  
ATOM   2596  H   GLY A 176      -3.846  -7.181  35.308  1.00 12.830          H  
ATOM   2597 1HA  GLY A 176      -3.211  -8.743  37.656  1.00 13.280          H  
ATOM   2598 2HA  GLY A 176      -3.113  -7.010  37.502  1.00 13.280          H  
ATOM   2599  N   GLY A 177      -6.175  -7.623  37.590  1.00 10.960          N  
ATOM   2600  CA  GLY A 177      -7.433  -7.501  38.314  1.00 10.520          C  
ATOM   2601  C   GLY A 177      -7.545  -6.235  39.180  1.00 10.580          C  
ATOM   2602  O   GLY A 177      -7.539  -5.132  38.630  1.00 11.490          O  
ATOM   2603  H   GLY A 177      -6.167  -7.654  36.583  1.00 13.150          H  
ATOM   2604 1HA  GLY A 177      -8.234  -7.473  37.581  1.00 12.620          H  
ATOM   2605 2HA  GLY A 177      -7.596  -8.398  38.875  1.00 12.620          H  
ATOM   2606  N   GLU A 178      -7.691  -6.363  40.519  1.00 10.130          N  
ATOM   2607  CA  GLU A 178      -7.637  -7.622  41.278  1.00  9.110          C  
ATOM   2608  C   GLU A 178      -8.893  -8.493  41.135  1.00  7.970          C  
ATOM   2609  O   GLU A 178      -9.993  -7.954  41.020  1.00  8.180          O  
ATOM   2610  CB  GLU A 178      -7.420  -7.318  42.760  1.00 13.160          C  
ATOM   2611  CG  GLU A 178      -6.063  -6.701  43.073  1.00 13.160          C  
ATOM   2612  CD  GLU A 178      -5.857  -6.442  44.539  1.00 13.160          C  
ATOM   2613  OE1 GLU A 178      -6.761  -6.701  45.296  1.00 13.160          O  
ATOM   2614  OE2 GLU A 178      -4.800  -5.984  44.901  1.00 13.160          O  
ATOM   2615  H   GLU A 178      -7.820  -5.514  41.049  1.00 12.160          H  
ATOM   2616  HA  GLU A 178      -6.751  -8.139  40.953  1.00 10.930          H  
ATOM   2617 1HB  GLU A 178      -8.190  -6.631  43.106  1.00 15.790          H  
ATOM   2618 2HB  GLU A 178      -7.517  -8.239  43.340  1.00 15.790          H  
ATOM   2619 1HG  GLU A 178      -5.283  -7.378  42.718  1.00 15.790          H  
ATOM   2620 2HG  GLU A 178      -5.964  -5.767  42.524  1.00 15.790          H  
ATOM   2621  N   PRO A 179      -8.755  -9.834  41.062  1.00  6.930          N  
ATOM   2622  CA  PRO A 179      -9.841 -10.794  41.076  1.00  5.760          C  
ATOM   2623  C   PRO A 179     -10.660 -10.688  42.345  1.00  5.360          C  
ATOM   2624  O   PRO A 179     -10.084 -10.605  43.431  1.00  5.410          O  
ATOM   2625  CB  PRO A 179      -9.103 -12.123  41.054  1.00  8.640          C  
ATOM   2626  CG  PRO A 179      -7.767 -11.841  40.433  1.00  8.640          C  
ATOM   2627  CD  PRO A 179      -7.406 -10.476  40.923  1.00  8.640          C  
ATOM   2628  HA  PRO A 179     -10.472 -10.650  40.190  1.00  6.910          H  
ATOM   2629 1HB  PRO A 179      -8.997 -12.463  42.062  1.00 10.370          H  
ATOM   2630 2HB  PRO A 179      -9.695 -12.875  40.557  1.00 10.370          H  
ATOM   2631 1HG  PRO A 179      -7.039 -12.602  40.749  1.00 10.370          H  
ATOM   2632 2HG  PRO A 179      -7.828 -11.904  39.334  1.00 10.370          H  
ATOM   2633 1HD  PRO A 179      -6.896 -10.528  41.903  1.00 10.370          H  
ATOM   2634 2HD  PRO A 179      -6.778 -10.042  40.139  1.00 10.370          H  
ATOM   2635  N   ALA A 180     -11.979 -10.839  42.242  1.00  5.090          N  
ATOM   2636  CA  ALA A 180     -12.851 -10.783  43.413  1.00  5.200          C  
ATOM   2637  C   ALA A 180     -12.407 -11.742  44.513  1.00  4.210          C  
ATOM   2638  O   ALA A 180     -12.463 -11.407  45.695  1.00  3.660          O  
ATOM   2639  CB  ALA A 180     -14.279 -11.108  43.007  1.00  7.240          C  
ATOM   2640  H   ALA A 180     -12.402 -10.921  41.330  1.00  6.110          H  
ATOM   2641  HA  ALA A 180     -12.810  -9.770  43.815  1.00  6.240          H  
ATOM   2642 1HB  ALA A 180     -14.931 -11.041  43.879  1.00  8.680          H  
ATOM   2643 2HB  ALA A 180     -14.615 -10.405  42.247  1.00  8.680          H  
ATOM   2644 3HB  ALA A 180     -14.319 -12.109  42.608  1.00  8.680          H  
ATOM   2645  N   TRP A 181     -11.995 -12.948  44.120  1.00  4.140          N  
ATOM   2646  CA  TRP A 181     -11.574 -13.964  45.077  1.00  3.440          C  
ATOM   2647  C   TRP A 181     -10.111 -14.421  44.928  1.00  2.800          C  
ATOM   2648  O   TRP A 181      -9.818 -15.591  45.185  1.00  2.810          O  
ATOM   2649  CB  TRP A 181     -12.497 -15.168  45.019  1.00  5.100          C  
ATOM   2650  CG  TRP A 181     -13.932 -14.843  45.308  1.00  5.100          C  
ATOM   2651  CD1 TRP A 181     -14.482 -14.690  46.537  1.00  5.100          C  
ATOM   2652  CD2 TRP A 181     -15.028 -14.680  44.358  1.00  5.100          C  
ATOM   2653  NE1 TRP A 181     -15.824 -14.430  46.427  1.00  5.100          N  
ATOM   2654  CE2 TRP A 181     -16.172 -14.425  45.103  1.00  5.100          C  
ATOM   2655  CE3 TRP A 181     -15.131 -14.742  42.959  1.00  5.100          C  
ATOM   2656  CZ2 TRP A 181     -17.401 -14.225  44.506  1.00  5.100          C  
ATOM   2657  CZ3 TRP A 181     -16.357 -14.560  42.371  1.00  5.100          C  
ATOM   2658  CH2 TRP A 181     -17.464 -14.303  43.118  1.00  5.100          C  
ATOM   2659  H   TRP A 181     -11.989 -13.154  43.133  1.00  4.970          H  
ATOM   2660  HA  TRP A 181     -11.668 -13.534  46.074  1.00  4.130          H  
ATOM   2661 1HB  TRP A 181     -12.434 -15.606  44.075  1.00  6.120          H  
ATOM   2662 2HB  TRP A 181     -12.166 -15.910  45.745  1.00  6.120          H  
ATOM   2663  HD1 TRP A 181     -13.937 -14.761  47.477  1.00  6.120          H  
ATOM   2664  HE1 TRP A 181     -16.456 -14.273  47.200  1.00  6.120          H  
ATOM   2665  HE3 TRP A 181     -14.290 -14.930  42.344  1.00  6.120          H  
ATOM   2666  HZ2 TRP A 181     -18.301 -14.025  45.088  1.00  6.120          H  
ATOM   2667  HZ3 TRP A 181     -16.418 -14.629  41.288  1.00  6.120          H  
ATOM   2668  HH2 TRP A 181     -18.421 -14.160  42.616  1.00  6.120          H  
ATOM   2669  N   ASP A 182      -9.222 -13.534  44.482  1.00  2.440          N  
ATOM   2670  CA  ASP A 182      -7.774 -13.807  44.291  1.00  2.220          C  
ATOM   2671  C   ASP A 182      -7.315 -14.785  43.147  1.00  1.010          C  
ATOM   2672  O   ASP A 182      -6.185 -15.260  43.202  1.00  0.860          O  
ATOM   2673  CB  ASP A 182      -7.152 -14.279  45.615  1.00  3.200          C  
ATOM   2674  CG  ASP A 182      -7.244 -13.218  46.720  1.00  3.200          C  
ATOM   2675  OD1 ASP A 182      -7.060 -12.053  46.434  1.00  3.200          O  
ATOM   2676  OD2 ASP A 182      -7.501 -13.583  47.844  1.00  3.200          O  
ATOM   2677  H   ASP A 182      -9.555 -12.580  44.298  1.00  2.930          H  
ATOM   2678  HA  ASP A 182      -7.316 -12.842  44.067  1.00  2.660          H  
ATOM   2679 1HB  ASP A 182      -7.610 -15.198  45.959  1.00  3.840          H  
ATOM   2680 2HB  ASP A 182      -6.098 -14.497  45.452  1.00  3.840          H  
ATOM   2681  N   SER A 183      -8.212 -15.069  42.173  1.00  0.910          N  
ATOM   2682  CA  SER A 183      -7.317 -15.766  41.213  1.00  0.420          C  
ATOM   2683  C   SER A 183      -7.952 -15.429  39.846  1.00  0.280          C  
ATOM   2684  O   SER A 183      -9.136 -15.087  39.831  1.00  0.210          O  
ATOM   2685  CB  SER A 183      -7.355 -17.287  41.382  1.00  0.780          C  
ATOM   2686  OG  SER A 183      -8.613 -17.829  40.967  1.00  0.780          O  
ATOM   2687  H   SER A 183      -8.724 -15.387  41.369  1.00  1.090          H  
ATOM   2688  HA  SER A 183      -6.307 -15.374  41.228  1.00  0.500          H  
ATOM   2689 1HB  SER A 183      -6.561 -17.739  40.809  1.00  0.940          H  
ATOM   2690 2HB  SER A 183      -7.181 -17.546  42.425  1.00  0.940          H  
ATOM   2691  HG  SER A 183      -8.562 -18.841  41.090  1.00  0.940          H  
ATOM   2692  N   PRO A 184      -7.239 -15.447  38.702  1.00  0.290          N  
ATOM   2693  CA  PRO A 184      -7.808 -15.230  37.368  1.00  0.280          C  
ATOM   2694  C   PRO A 184      -9.093 -16.030  37.122  1.00  0.180          C  
ATOM   2695  O   PRO A 184     -10.118 -15.428  36.820  1.00  0.220          O  
ATOM   2696  CB  PRO A 184      -6.662 -15.639  36.477  1.00  0.420          C  
ATOM   2697  CG  PRO A 184      -5.414 -15.253  37.296  1.00  0.420          C  
ATOM   2698  CD  PRO A 184      -5.767 -15.637  38.714  1.00  0.420          C  
ATOM   2699  HA  PRO A 184      -8.008 -14.155  37.248  1.00  0.340          H  
ATOM   2700 1HB  PRO A 184      -6.747 -16.710  36.278  1.00  0.500          H  
ATOM   2701 2HB  PRO A 184      -6.733 -15.119  35.510  1.00  0.500          H  
ATOM   2702 1HG  PRO A 184      -4.500 -15.752  36.929  1.00  0.500          H  
ATOM   2703 2HG  PRO A 184      -5.225 -14.171  37.198  1.00  0.500          H  
ATOM   2704 1HD  PRO A 184      -5.501 -16.680  38.915  1.00  0.500          H  
ATOM   2705 2HD  PRO A 184      -5.258 -14.940  39.390  1.00  0.500          H  
ATOM   2706  N   LEU A 185      -9.089 -17.354  37.336  1.00  0.110          N  
ATOM   2707  CA  LEU A 185     -10.329 -18.127  37.191  1.00  0.140          C  
ATOM   2708  C   LEU A 185     -11.486 -17.520  37.950  1.00  0.150          C  
ATOM   2709  O   LEU A 185     -12.598 -17.409  37.428  1.00  0.140          O  
ATOM   2710  CB  LEU A 185     -10.169 -19.527  37.759  1.00  0.180          C  
ATOM   2711  CG  LEU A 185     -11.434 -20.443  37.762  1.00  0.180          C  
ATOM   2712  CD1 LEU A 185     -11.870 -20.822  36.332  1.00  0.180          C  
ATOM   2713  CD2 LEU A 185     -11.112 -21.596  38.588  1.00  0.180          C  
ATOM   2714  H   LEU A 185      -8.224 -17.868  37.525  1.00  0.130          H  
ATOM   2715  HA  LEU A 185     -10.578 -18.167  36.131  1.00  0.170          H  
ATOM   2716 1HB  LEU A 185      -9.414 -20.027  37.173  1.00  0.220          H  
ATOM   2717 2HB  LEU A 185      -9.795 -19.454  38.785  1.00  0.220          H  
ATOM   2718  HG  LEU A 185     -12.275 -19.922  38.216  1.00  0.220          H  
ATOM   2719 1HD1 LEU A 185     -12.752 -21.463  36.382  1.00  0.220          H  
ATOM   2720 2HD1 LEU A 185     -12.117 -19.920  35.767  1.00  0.220          H  
ATOM   2721 3HD1 LEU A 185     -11.060 -21.356  35.832  1.00  0.220          H  
ATOM   2722 1HD2 LEU A 185     -11.971 -22.260  38.641  1.00  0.220          H  
ATOM   2723 2HD2 LEU A 185     -10.263 -22.095  38.151  1.00  0.220          H  
ATOM   2724 3HD2 LEU A 185     -10.853 -21.257  39.585  1.00  0.220          H  
ATOM   2725  N   ARG A 186     -11.246 -17.179  39.212  1.00  0.170          N  
ATOM   2726  CA  ARG A 186     -12.304 -16.622  40.027  1.00  0.190          C  
ATOM   2727  C   ARG A 186     -12.756 -15.267  39.468  1.00  0.190          C  
ATOM   2728  O   ARG A 186     -13.956 -14.968  39.481  1.00  0.220          O  
ATOM   2729  CB  ARG A 186     -11.859 -16.525  41.471  1.00  0.260          C  
ATOM   2730  CG  ARG A 186     -11.617 -17.884  42.221  1.00  0.260          C  
ATOM   2731  CD  ARG A 186     -12.851 -18.731  42.435  1.00  0.260          C  
ATOM   2732  NE  ARG A 186     -13.821 -18.138  43.375  1.00  0.260          N  
ATOM   2733  CZ  ARG A 186     -15.121 -18.513  43.497  1.00  0.260          C  
ATOM   2734  NH1 ARG A 186     -15.617 -19.463  42.732  1.00  0.260          N  
ATOM   2735  NH2 ARG A 186     -15.902 -17.934  44.393  1.00  0.260          N  
ATOM   2736  H   ARG A 186     -10.311 -17.326  39.602  1.00  0.200          H  
ATOM   2737  HA  ARG A 186     -13.155 -17.290  39.980  1.00  0.230          H  
ATOM   2738 1HB  ARG A 186     -10.938 -15.952  41.531  1.00  0.310          H  
ATOM   2739 2HB  ARG A 186     -12.582 -16.003  41.993  1.00  0.310          H  
ATOM   2740 1HG  ARG A 186     -10.932 -18.491  41.637  1.00  0.310          H  
ATOM   2741 2HG  ARG A 186     -11.167 -17.677  43.196  1.00  0.310          H  
ATOM   2742 1HD  ARG A 186     -13.339 -18.906  41.499  1.00  0.310          H  
ATOM   2743 2HD  ARG A 186     -12.532 -19.688  42.846  1.00  0.310          H  
ATOM   2744  HE  ARG A 186     -13.488 -17.411  43.996  1.00  0.310          H  
ATOM   2745 1HH1 ARG A 186     -15.037 -19.924  42.049  1.00  0.310          H  
ATOM   2746 2HH1 ARG A 186     -16.584 -19.740  42.832  1.00  0.310          H  
ATOM   2747 1HH2 ARG A 186     -15.534 -17.208  45.002  1.00  0.310          H  
ATOM   2748 2HH2 ARG A 186     -16.866 -18.216  44.484  1.00  0.310          H  
ATOM   2749  N   ARG A 187     -11.807 -14.464  38.952  1.00  0.180          N  
ATOM   2750  CA  ARG A 187     -12.129 -13.177  38.336  1.00  0.190          C  
ATOM   2751  C   ARG A 187     -13.077 -13.403  37.174  1.00  0.150          C  
ATOM   2752  O   ARG A 187     -14.039 -12.651  37.004  1.00  0.170          O  
ATOM   2753  CB  ARG A 187     -10.902 -12.467  37.769  1.00  0.260          C  
ATOM   2754  CG  ARG A 187     -11.170 -11.064  37.235  1.00  0.260          C  
ATOM   2755  CD  ARG A 187      -9.934 -10.411  36.743  1.00  0.260          C  
ATOM   2756  NE  ARG A 187     -10.197  -9.049  36.288  1.00  0.260          N  
ATOM   2757  CZ  ARG A 187     -10.650  -8.694  35.063  1.00  0.260          C  
ATOM   2758  NH1 ARG A 187     -10.910  -9.603  34.148  1.00  0.260          N  
ATOM   2759  NH2 ARG A 187     -10.835  -7.413  34.786  1.00  0.260          N  
ATOM   2760  H   ARG A 187     -10.831 -14.770  39.031  1.00  0.220          H  
ATOM   2761  HA  ARG A 187     -12.610 -12.541  39.075  1.00  0.230          H  
ATOM   2762 1HB  ARG A 187     -10.112 -12.431  38.469  1.00  0.310          H  
ATOM   2763 2HB  ARG A 187     -10.535 -13.028  36.920  1.00  0.310          H  
ATOM   2764 1HG  ARG A 187     -11.879 -11.120  36.408  1.00  0.310          H  
ATOM   2765 2HG  ARG A 187     -11.592 -10.446  38.026  1.00  0.310          H  
ATOM   2766 1HD  ARG A 187      -9.209 -10.360  37.560  1.00  0.310          H  
ATOM   2767 2HD  ARG A 187      -9.505 -10.982  35.922  1.00  0.310          H  
ATOM   2768  HE  ARG A 187     -10.031  -8.304  36.951  1.00  0.310          H  
ATOM   2769 1HH1 ARG A 187     -10.783 -10.582  34.356  1.00  0.310          H  
ATOM   2770 2HH1 ARG A 187     -11.256  -9.313  33.238  1.00  0.310          H  
ATOM   2771 1HH2 ARG A 187     -10.640  -6.707  35.484  1.00  0.310          H  
ATOM   2772 2HH2 ARG A 187     -11.179  -7.137  33.876  1.00  0.310          H  
ATOM   2773  N   VAL A 188     -12.787 -14.435  36.381  1.00  0.140          N  
ATOM   2774  CA  VAL A 188     -13.583 -14.792  35.224  1.00  0.140          C  
ATOM   2775  C   VAL A 188     -14.970 -15.204  35.648  1.00  0.160          C  
ATOM   2776  O   VAL A 188     -15.943 -14.767  35.050  1.00  0.170          O  
ATOM   2777  CB  VAL A 188     -12.924 -15.921  34.412  1.00  0.200          C  
ATOM   2778  CG1 VAL A 188     -13.882 -16.421  33.292  1.00  0.200          C  
ATOM   2779  CG2 VAL A 188     -11.640 -15.391  33.844  1.00  0.200          C  
ATOM   2780  H   VAL A 188     -11.933 -14.958  36.601  1.00  0.170          H  
ATOM   2781  HA  VAL A 188     -13.659 -13.917  34.579  1.00  0.170          H  
ATOM   2782  HB  VAL A 188     -12.710 -16.764  35.056  1.00  0.240          H  
ATOM   2783 1HG1 VAL A 188     -13.394 -17.211  32.724  1.00  0.240          H  
ATOM   2784 2HG1 VAL A 188     -14.798 -16.814  33.725  1.00  0.240          H  
ATOM   2785 3HG1 VAL A 188     -14.128 -15.596  32.628  1.00  0.240          H  
ATOM   2786 1HG2 VAL A 188     -11.140 -16.164  33.268  1.00  0.240          H  
ATOM   2787 2HG2 VAL A 188     -11.872 -14.557  33.223  1.00  0.240          H  
ATOM   2788 3HG2 VAL A 188     -10.989 -15.063  34.629  1.00  0.240          H  
ATOM   2789  N   LEU A 189     -15.082 -16.027  36.679  1.00  0.170          N  
ATOM   2790  CA  LEU A 189     -16.401 -16.428  37.121  1.00  0.190          C  
ATOM   2791  C   LEU A 189     -17.188 -15.183  37.573  1.00  0.210          C  
ATOM   2792  O   LEU A 189     -18.387 -15.068  37.278  1.00  0.220          O  
ATOM   2793  CB  LEU A 189     -16.242 -17.465  38.240  1.00  0.260          C  
ATOM   2794  CG  LEU A 189     -15.629 -18.861  37.786  1.00  0.260          C  
ATOM   2795  CD1 LEU A 189     -15.277 -19.673  39.010  1.00  0.260          C  
ATOM   2796  CD2 LEU A 189     -16.621 -19.648  36.910  1.00  0.260          C  
ATOM   2797  H   LEU A 189     -14.236 -16.404  37.119  1.00  0.200          H  
ATOM   2798  HA  LEU A 189     -16.929 -16.870  36.285  1.00  0.230          H  
ATOM   2799 1HB  LEU A 189     -15.589 -17.044  39.005  1.00  0.310          H  
ATOM   2800 2HB  LEU A 189     -17.218 -17.652  38.686  1.00  0.310          H  
ATOM   2801  HG  LEU A 189     -14.717 -18.685  37.220  1.00  0.310          H  
ATOM   2802 1HD1 LEU A 189     -14.833 -20.613  38.698  1.00  0.310          H  
ATOM   2803 2HD1 LEU A 189     -14.570 -19.125  39.601  1.00  0.310          H  
ATOM   2804 3HD1 LEU A 189     -16.175 -19.867  39.595  1.00  0.310          H  
ATOM   2805 1HD2 LEU A 189     -16.168 -20.598  36.619  1.00  0.310          H  
ATOM   2806 2HD2 LEU A 189     -17.539 -19.844  37.473  1.00  0.310          H  
ATOM   2807 3HD2 LEU A 189     -16.861 -19.091  36.022  1.00  0.310          H  
ATOM   2808  N   ALA A 190     -16.517 -14.237  38.263  1.00  0.210          N  
ATOM   2809  CA  ALA A 190     -17.172 -12.994  38.668  1.00  0.230          C  
ATOM   2810  C   ALA A 190     -17.626 -12.210  37.431  1.00  0.220          C  
ATOM   2811  O   ALA A 190     -18.717 -11.643  37.416  1.00  0.250          O  
ATOM   2812  CB  ALA A 190     -16.237 -12.133  39.506  1.00  0.310          C  
ATOM   2813  H   ALA A 190     -15.544 -14.410  38.533  1.00  0.250          H  
ATOM   2814  HA  ALA A 190     -18.049 -13.252  39.258  1.00  0.280          H  
ATOM   2815 1HB  ALA A 190     -16.754 -11.233  39.810  1.00  0.380          H  
ATOM   2816 2HB  ALA A 190     -15.917 -12.667  40.377  1.00  0.380          H  
ATOM   2817 3HB  ALA A 190     -15.367 -11.869  38.921  1.00  0.380          H  
ATOM   2818  N   GLU A 191     -16.786 -12.178  36.388  1.00  0.190          N  
ATOM   2819  CA  GLU A 191     -17.128 -11.514  35.135  1.00  0.190          C  
ATOM   2820  C   GLU A 191     -18.322 -12.167  34.459  1.00  0.200          C  
ATOM   2821  O   GLU A 191     -19.240 -11.485  34.012  1.00  0.220          O  
ATOM   2822  CB  GLU A 191     -15.925 -11.496  34.179  1.00  0.270          C  
ATOM   2823  CG  GLU A 191     -16.190 -10.838  32.831  1.00  0.270          C  
ATOM   2824  CD  GLU A 191     -14.952 -10.703  31.954  1.00  0.270          C  
ATOM   2825  OE1 GLU A 191     -14.817 -11.444  30.992  1.00  0.270          O  
ATOM   2826  OE2 GLU A 191     -14.148  -9.852  32.238  1.00  0.270          O  
ATOM   2827  H   GLU A 191     -15.856 -12.593  36.498  1.00  0.230          H  
ATOM   2828  HA  GLU A 191     -17.398 -10.486  35.357  1.00  0.230          H  
ATOM   2829 1HB  GLU A 191     -15.088 -10.987  34.658  1.00  0.320          H  
ATOM   2830 2HB  GLU A 191     -15.609 -12.513  33.980  1.00  0.320          H  
ATOM   2831 1HG  GLU A 191     -16.917 -11.444  32.297  1.00  0.320          H  
ATOM   2832 2HG  GLU A 191     -16.630  -9.855  32.996  1.00  0.320          H  
ATOM   2833  N   LEU A 192     -18.346 -13.494  34.414  1.00  0.190          N  
ATOM   2834  CA  LEU A 192     -19.429 -14.206  33.756  1.00  0.210          C  
ATOM   2835  C   LEU A 192     -20.746 -13.886  34.465  1.00  0.240          C  
ATOM   2836  O   LEU A 192     -21.770 -13.661  33.824  1.00  0.260          O  
ATOM   2837  CB  LEU A 192     -19.129 -15.720  33.752  1.00  0.290          C  
ATOM   2838  CG  LEU A 192     -17.899 -16.211  32.867  1.00  0.290          C  
ATOM   2839  CD1 LEU A 192     -17.690 -17.698  33.110  1.00  0.290          C  
ATOM   2840  CD2 LEU A 192     -18.113 -15.946  31.398  1.00  0.290          C  
ATOM   2841  H   LEU A 192     -17.552 -14.008  34.793  1.00  0.230          H  
ATOM   2842  HA  LEU A 192     -19.511 -13.851  32.738  1.00  0.250          H  
ATOM   2843 1HB  LEU A 192     -18.908 -16.008  34.780  1.00  0.340          H  
ATOM   2844 2HB  LEU A 192     -19.996 -16.260  33.443  1.00  0.340          H  
ATOM   2845  HG  LEU A 192     -17.015 -15.690  33.171  1.00  0.340          H  
ATOM   2846 1HD1 LEU A 192     -16.841 -18.030  32.536  1.00  0.340          H  
ATOM   2847 2HD1 LEU A 192     -17.503 -17.867  34.158  1.00  0.340          H  
ATOM   2848 3HD1 LEU A 192     -18.573 -18.252  32.804  1.00  0.340          H  
ATOM   2849 1HD2 LEU A 192     -17.250 -16.299  30.832  1.00  0.340          H  
ATOM   2850 2HD2 LEU A 192     -18.977 -16.476  31.081  1.00  0.340          H  
ATOM   2851 3HD2 LEU A 192     -18.240 -14.886  31.214  1.00  0.340          H  
ATOM   2852  N   ASN A 193     -20.697 -13.751  35.787  1.00  0.250          N  
ATOM   2853  CA  ASN A 193     -21.860 -13.418  36.608  1.00  0.320          C  
ATOM   2854  C   ASN A 193     -22.487 -12.061  36.244  1.00  0.270          C  
ATOM   2855  O   ASN A 193     -23.621 -11.778  36.642  1.00  0.230          O  
ATOM   2856  CB  ASN A 193     -21.493 -13.447  38.089  1.00  0.420          C  
ATOM   2857  CG  ASN A 193     -22.694 -13.372  39.056  1.00  0.420          C  
ATOM   2858  OD1 ASN A 193     -23.658 -14.156  38.946  1.00  0.420          O  
ATOM   2859  ND2 ASN A 193     -22.609 -12.462  40.003  1.00  0.420          N  
ATOM   2860  H   ASN A 193     -19.817 -13.982  36.264  1.00  0.300          H  
ATOM   2861  HA  ASN A 193     -22.611 -14.175  36.439  1.00  0.380          H  
ATOM   2862 1HB  ASN A 193     -20.920 -14.351  38.297  1.00  0.500          H  
ATOM   2863 2HB  ASN A 193     -20.841 -12.605  38.301  1.00  0.500          H  
ATOM   2864 1HD2 ASN A 193     -23.340 -12.361  40.716  1.00  0.500          H  
ATOM   2865 2HD2 ASN A 193     -21.814 -11.870  40.039  1.00  0.500          H  
ATOM   2866  N   ARG A 194     -21.726 -11.183  35.575  1.00  0.280          N  
ATOM   2867  CA  ARG A 194     -22.196  -9.857  35.215  1.00  0.270          C  
ATOM   2868  C   ARG A 194     -22.576  -9.727  33.736  1.00  0.270          C  
ATOM   2869  O   ARG A 194     -22.876  -8.622  33.274  1.00  0.280          O  
ATOM   2870  CB  ARG A 194     -21.141  -8.816  35.554  1.00  0.380          C  
ATOM   2871  CG  ARG A 194     -20.861  -8.671  37.041  1.00  0.380          C  
ATOM   2872  CD  ARG A 194     -20.002  -7.484  37.350  1.00  0.380          C  
ATOM   2873  NE  ARG A 194     -18.658  -7.584  36.766  1.00  0.380          N  
ATOM   2874  CZ  ARG A 194     -17.602  -8.218  37.327  1.00  0.380          C  
ATOM   2875  NH1 ARG A 194     -17.724  -8.836  38.478  1.00  0.380          N  
ATOM   2876  NH2 ARG A 194     -16.433  -8.216  36.707  1.00  0.380          N  
ATOM   2877  H   ARG A 194     -20.804 -11.460  35.227  1.00  0.340          H  
ATOM   2878  HA  ARG A 194     -23.081  -9.642  35.812  1.00  0.320          H  
ATOM   2879 1HB  ARG A 194     -20.203  -9.096  35.068  1.00  0.460          H  
ATOM   2880 2HB  ARG A 194     -21.439  -7.845  35.166  1.00  0.460          H  
ATOM   2881 1HG  ARG A 194     -21.803  -8.568  37.575  1.00  0.460          H  
ATOM   2882 2HG  ARG A 194     -20.350  -9.570  37.387  1.00  0.460          H  
ATOM   2883 1HD  ARG A 194     -20.479  -6.593  36.941  1.00  0.460          H  
ATOM   2884 2HD  ARG A 194     -19.908  -7.368  38.427  1.00  0.460          H  
ATOM   2885  HE  ARG A 194     -18.507  -7.125  35.878  1.00  0.460          H  
ATOM   2886 1HH1 ARG A 194     -18.612  -8.853  38.954  1.00  0.460          H  
ATOM   2887 2HH1 ARG A 194     -16.931  -9.310  38.882  1.00  0.460          H  
ATOM   2888 1HH2 ARG A 194     -16.328  -7.742  35.819  1.00  0.460          H  
ATOM   2889 2HH2 ARG A 194     -15.646  -8.696  37.120  1.00  0.460          H  
ATOM   2890  N   ILE A 195     -22.561 -10.832  32.990  1.00  0.270          N  
ATOM   2891  CA  ILE A 195     -22.909 -10.789  31.577  1.00  0.270          C  
ATOM   2892  C   ILE A 195     -24.298 -11.403  31.358  1.00  0.270          C  
ATOM   2893  O   ILE A 195     -24.463 -12.590  31.613  1.00  0.280          O  
ATOM   2894  CB  ILE A 195     -21.867 -11.549  30.743  1.00  0.380          C  
ATOM   2895  CG1 ILE A 195     -20.488 -10.877  30.890  1.00  0.380          C  
ATOM   2896  CG2 ILE A 195     -22.307 -11.676  29.281  1.00  0.380          C  
ATOM   2897  CD1 ILE A 195     -19.324 -11.676  30.310  1.00  0.380          C  
ATOM   2898  H   ILE A 195     -22.302 -11.731  33.416  1.00  0.320          H  
ATOM   2899  HA  ILE A 195     -22.869  -9.756  31.275  1.00  0.320          H  
ATOM   2900  HB  ILE A 195     -21.763 -12.522  31.174  1.00  0.450          H  
ATOM   2901 1HG1 ILE A 195     -20.519  -9.907  30.401  1.00  0.450          H  
ATOM   2902 2HG1 ILE A 195     -20.293 -10.719  31.943  1.00  0.450          H  
ATOM   2903 1HG2 ILE A 195     -21.573 -12.244  28.741  1.00  0.450          H  
ATOM   2904 2HG2 ILE A 195     -23.255 -12.199  29.215  1.00  0.450          H  
ATOM   2905 3HG2 ILE A 195     -22.402 -10.689  28.841  1.00  0.450          H  
ATOM   2906 1HD1 ILE A 195     -18.400 -11.123  30.472  1.00  0.450          H  
ATOM   2907 2HD1 ILE A 195     -19.257 -12.635  30.804  1.00  0.450          H  
ATOM   2908 3HD1 ILE A 195     -19.458 -11.830  29.251  1.00  0.450          H  
ATOM   2909  N   PRO A 196     -25.304 -10.638  30.868  1.00  0.300          N  
ATOM   2910  CA  PRO A 196     -26.700 -11.048  30.684  1.00  0.330          C  
ATOM   2911  C   PRO A 196     -26.990 -12.120  29.622  1.00  0.300          C  
ATOM   2912  O   PRO A 196     -28.055 -12.734  29.650  1.00  0.380          O  
ATOM   2913  CB  PRO A 196     -27.380  -9.729  30.290  1.00  0.490          C  
ATOM   2914  CG  PRO A 196     -26.292  -8.884  29.678  1.00  0.490          C  
ATOM   2915  CD  PRO A 196     -25.033  -9.247  30.430  1.00  0.490          C  
ATOM   2916  HA  PRO A 196     -27.087 -11.386  31.657  1.00  0.400          H  
ATOM   2917 1HB  PRO A 196     -28.201  -9.933  29.585  1.00  0.590          H  
ATOM   2918 2HB  PRO A 196     -27.833  -9.263  31.177  1.00  0.590          H  
ATOM   2919 1HG  PRO A 196     -26.222  -9.084  28.598  1.00  0.590          H  
ATOM   2920 2HG  PRO A 196     -26.547  -7.817  29.782  1.00  0.590          H  
ATOM   2921 1HD  PRO A 196     -24.205  -9.201  29.711  1.00  0.590          H  
ATOM   2922 2HD  PRO A 196     -24.880  -8.580  31.302  1.00  0.590          H  
ATOM   2923  N   SER A 197     -26.081 -12.313  28.668  1.00  0.310          N  
ATOM   2924  CA  SER A 197     -26.294 -13.282  27.595  1.00  0.390          C  
ATOM   2925  C   SER A 197     -25.410 -14.504  27.712  1.00  0.290          C  
ATOM   2926  O   SER A 197     -24.178 -14.398  27.665  1.00  0.270          O  
ATOM   2927  CB  SER A 197     -26.068 -12.628  26.257  1.00  0.510          C  
ATOM   2928  OG  SER A 197     -26.114 -13.571  25.218  1.00  0.510          O  
ATOM   2929  H   SER A 197     -25.226 -11.784  28.669  1.00  0.370          H  
ATOM   2930  HA  SER A 197     -27.332 -13.613  27.638  1.00  0.470          H  
ATOM   2931 1HB  SER A 197     -26.827 -11.871  26.101  1.00  0.620          H  
ATOM   2932 2HB  SER A 197     -25.115 -12.134  26.260  1.00  0.620          H  
ATOM   2933  HG  SER A 197     -26.104 -13.056  24.402  1.00  0.620          H  
ATOM   2934  N   SER A 198     -26.027 -15.684  27.767  1.00  0.280          N  
ATOM   2935  CA  SER A 198     -25.272 -16.925  27.894  1.00  0.260          C  
ATOM   2936  C   SER A 198     -24.355 -17.166  26.697  1.00  0.240          C  
ATOM   2937  O   SER A 198     -23.361 -17.889  26.807  1.00  0.320          O  
ATOM   2938  CB  SER A 198     -26.216 -18.099  28.036  1.00  0.370          C  
ATOM   2939  OG  SER A 198     -26.902 -18.353  26.839  1.00  0.370          O  
ATOM   2940  H   SER A 198     -27.047 -15.711  27.784  1.00  0.340          H  
ATOM   2941  HA  SER A 198     -24.660 -16.860  28.789  1.00  0.310          H  
ATOM   2942 1HB  SER A 198     -25.668 -18.988  28.349  1.00  0.450          H  
ATOM   2943 2HB  SER A 198     -26.936 -17.868  28.815  1.00  0.450          H  
ATOM   2944  HG  SER A 198     -26.272 -18.849  26.290  1.00  0.450          H  
ATOM   2945  N   ARG A 199     -24.686 -16.573  25.542  1.00  0.170          N  
ATOM   2946  CA  ARG A 199     -23.846 -16.725  24.363  1.00  0.210          C  
ATOM   2947  C   ARG A 199     -22.528 -15.998  24.575  1.00  0.210          C  
ATOM   2948  O   ARG A 199     -21.476 -16.454  24.112  1.00  0.310          O  
ATOM   2949  CB  ARG A 199     -24.507 -16.218  23.085  1.00  0.280          C  
ATOM   2950  CG  ARG A 199     -25.664 -17.078  22.571  1.00  0.280          C  
ATOM   2951  CD  ARG A 199     -26.045 -16.758  21.145  1.00  0.280          C  
ATOM   2952  NE  ARG A 199     -26.563 -15.403  20.972  1.00  0.280          N  
ATOM   2953  CZ  ARG A 199     -27.859 -15.028  21.098  1.00  0.280          C  
ATOM   2954  NH1 ARG A 199     -28.813 -15.870  21.393  1.00  0.280          N  
ATOM   2955  NH2 ARG A 199     -28.211 -13.774  20.921  1.00  0.280          N  
ATOM   2956  H   ARG A 199     -25.520 -15.998  25.509  1.00  0.200          H  
ATOM   2957  HA  ARG A 199     -23.632 -17.785  24.226  1.00  0.250          H  
ATOM   2958 1HB  ARG A 199     -24.893 -15.215  23.255  1.00  0.330          H  
ATOM   2959 2HB  ARG A 199     -23.762 -16.151  22.294  1.00  0.330          H  
ATOM   2960 1HG  ARG A 199     -25.392 -18.133  22.625  1.00  0.330          H  
ATOM   2961 2HG  ARG A 199     -26.535 -16.899  23.197  1.00  0.330          H  
ATOM   2962 1HD  ARG A 199     -25.162 -16.862  20.516  1.00  0.330          H  
ATOM   2963 2HD  ARG A 199     -26.801 -17.466  20.807  1.00  0.330          H  
ATOM   2964  HE  ARG A 199     -25.896 -14.683  20.732  1.00  0.330          H  
ATOM   2965 1HH1 ARG A 199     -28.648 -16.880  21.551  1.00  0.330          H  
ATOM   2966 2HH1 ARG A 199     -29.771 -15.492  21.476  1.00  0.330          H  
ATOM   2967 1HH2 ARG A 199     -27.528 -13.069  20.688  1.00  0.330          H  
ATOM   2968 2HH2 ARG A 199     -29.211 -13.541  21.049  1.00  0.330          H  
ATOM   2969  N   ARG A 200     -22.599 -14.833  25.231  1.00  0.130          N  
ATOM   2970  CA  ARG A 200     -21.424 -14.033  25.476  1.00  0.130          C  
ATOM   2971  C   ARG A 200     -20.613 -14.694  26.554  1.00  0.140          C  
ATOM   2972  O   ARG A 200     -19.386 -14.707  26.480  1.00  0.120          O  
ATOM   2973  CB  ARG A 200     -21.780 -12.623  25.891  1.00  0.180          C  
ATOM   2974  CG  ARG A 200     -22.341 -11.730  24.813  1.00  0.180          C  
ATOM   2975  CD  ARG A 200     -22.737 -10.407  25.376  1.00  0.180          C  
ATOM   2976  NE  ARG A 200     -21.590  -9.678  25.911  1.00  0.180          N  
ATOM   2977  CZ  ARG A 200     -21.661  -8.599  26.726  1.00  0.180          C  
ATOM   2978  NH1 ARG A 200     -22.833  -8.114  27.099  1.00  0.180          N  
ATOM   2979  NH2 ARG A 200     -20.547  -8.026  27.151  1.00  0.180          N  
ATOM   2980  H   ARG A 200     -23.479 -14.528  25.639  1.00  0.160          H  
ATOM   2981  HA  ARG A 200     -20.830 -13.987  24.564  1.00  0.160          H  
ATOM   2982 1HB  ARG A 200     -22.541 -12.679  26.653  1.00  0.220          H  
ATOM   2983 2HB  ARG A 200     -20.907 -12.140  26.326  1.00  0.220          H  
ATOM   2984 1HG  ARG A 200     -21.588 -11.570  24.044  1.00  0.220          H  
ATOM   2985 2HG  ARG A 200     -23.219 -12.203  24.373  1.00  0.220          H  
ATOM   2986 1HD  ARG A 200     -23.195  -9.804  24.592  1.00  0.220          H  
ATOM   2987 2HD  ARG A 200     -23.446 -10.558  26.182  1.00  0.220          H  
ATOM   2988  HE  ARG A 200     -20.668 -10.004  25.649  1.00  0.220          H  
ATOM   2989 1HH1 ARG A 200     -23.688  -8.541  26.775  1.00  0.220          H  
ATOM   2990 2HH1 ARG A 200     -22.875  -7.305  27.703  1.00  0.220          H  
ATOM   2991 1HH2 ARG A 200     -19.649  -8.394  26.868  1.00  0.220          H  
ATOM   2992 2HH2 ARG A 200     -20.588  -7.220  27.758  1.00  0.220          H  
ATOM   2993  N   ARG A 201     -21.292 -15.248  27.560  1.00  0.190          N  
ATOM   2994  CA  ARG A 201     -20.567 -15.900  28.629  1.00  0.200          C  
ATOM   2995  C   ARG A 201     -19.767 -17.072  28.095  1.00  0.200          C  
ATOM   2996  O   ARG A 201     -18.602 -17.245  28.463  1.00  0.210          O  
ATOM   2997  CB  ARG A 201     -21.493 -16.383  29.722  1.00  0.280          C  
ATOM   2998  CG  ARG A 201     -22.067 -15.282  30.528  1.00  0.280          C  
ATOM   2999  CD  ARG A 201     -22.640 -15.743  31.779  1.00  0.280          C  
ATOM   3000  NE  ARG A 201     -23.715 -16.638  31.658  1.00  0.280          N  
ATOM   3001  CZ  ARG A 201     -25.008 -16.304  31.622  1.00  0.280          C  
ATOM   3002  NH1 ARG A 201     -25.475 -15.087  31.667  1.00  0.280          N  
ATOM   3003  NH2 ARG A 201     -25.892 -17.218  31.567  1.00  0.280          N  
ATOM   3004  H   ARG A 201     -22.313 -15.175  27.573  1.00  0.230          H  
ATOM   3005  HA  ARG A 201     -19.879 -15.175  29.062  1.00  0.240          H  
ATOM   3006 1HB  ARG A 201     -22.319 -16.914  29.265  1.00  0.330          H  
ATOM   3007 2HB  ARG A 201     -20.993 -17.083  30.378  1.00  0.330          H  
ATOM   3008 1HG  ARG A 201     -21.256 -14.612  30.778  1.00  0.330          H  
ATOM   3009 2HG  ARG A 201     -22.830 -14.748  29.960  1.00  0.330          H  
ATOM   3010 1HD  ARG A 201     -21.887 -16.216  32.371  1.00  0.330          H  
ATOM   3011 2HD  ARG A 201     -23.012 -14.879  32.292  1.00  0.330          H  
ATOM   3012  HE  ARG A 201     -23.498 -17.623  31.641  1.00  0.330          H  
ATOM   3013 1HH1 ARG A 201     -24.888 -14.256  31.722  1.00  0.330          H  
ATOM   3014 2HH1 ARG A 201     -26.494 -14.994  31.685  1.00  0.330          H  
ATOM   3015 1HH2 ARG A 201     -25.682 -18.218  31.532  1.00  0.330          H  
ATOM   3016 2HH2 ARG A 201     -26.881 -16.925  31.578  1.00  0.330          H  
ATOM   3017  N   ALA A 202     -20.375 -17.868  27.210  1.00  0.210          N  
ATOM   3018  CA  ALA A 202     -19.678 -18.999  26.635  1.00  0.220          C  
ATOM   3019  C   ALA A 202     -18.463 -18.547  25.845  1.00  0.200          C  
ATOM   3020  O   ALA A 202     -17.368 -19.115  25.991  1.00  0.210          O  
ATOM   3021  CB  ALA A 202     -20.639 -19.775  25.771  1.00  0.300          C  
ATOM   3022  H   ALA A 202     -21.357 -17.718  26.966  1.00  0.250          H  
ATOM   3023  HA  ALA A 202     -19.333 -19.633  27.425  1.00  0.260          H  
ATOM   3024 1HB  ALA A 202     -20.157 -20.637  25.374  1.00  0.360          H  
ATOM   3025 2HB  ALA A 202     -21.476 -20.085  26.388  1.00  0.360          H  
ATOM   3026 3HB  ALA A 202     -20.999 -19.143  24.958  1.00  0.360          H  
ATOM   3027  N   ALA A 203     -18.624 -17.481  25.052  1.00  0.180          N  
ATOM   3028  CA  ALA A 203     -17.516 -16.972  24.274  1.00  0.170          C  
ATOM   3029  C   ALA A 203     -16.395 -16.446  25.156  1.00  0.160          C  
ATOM   3030  O   ALA A 203     -15.219 -16.724  24.892  1.00  0.160          O  
ATOM   3031  CB  ALA A 203     -18.001 -15.871  23.361  1.00  0.240          C  
ATOM   3032  H   ALA A 203     -19.549 -17.054  24.934  1.00  0.220          H  
ATOM   3033  HA  ALA A 203     -17.121 -17.790  23.676  1.00  0.200          H  
ATOM   3034 1HB  ALA A 203     -17.177 -15.509  22.754  1.00  0.290          H  
ATOM   3035 2HB  ALA A 203     -18.788 -16.268  22.717  1.00  0.290          H  
ATOM   3036 3HB  ALA A 203     -18.400 -15.056  23.962  1.00  0.290          H  
ATOM   3037  N   ARG A 204     -16.749 -15.717  26.226  1.00  0.160          N  
ATOM   3038  CA  ARG A 204     -15.744 -15.156  27.110  1.00  0.150          C  
ATOM   3039  C   ARG A 204     -14.997 -16.232  27.854  1.00  0.160          C  
ATOM   3040  O   ARG A 204     -13.775 -16.144  27.979  1.00  0.160          O  
ATOM   3041  CB  ARG A 204     -16.348 -14.172  28.105  1.00  0.210          C  
ATOM   3042  CG  ARG A 204     -16.844 -12.826  27.521  1.00  0.210          C  
ATOM   3043  CD  ARG A 204     -15.752 -11.985  26.935  1.00  0.210          C  
ATOM   3044  NE  ARG A 204     -14.771 -11.566  27.942  1.00  0.210          N  
ATOM   3045  CZ  ARG A 204     -13.507 -11.167  27.693  1.00  0.210          C  
ATOM   3046  NH1 ARG A 204     -13.017 -11.130  26.465  1.00  0.210          N  
ATOM   3047  NH2 ARG A 204     -12.778 -10.811  28.724  1.00  0.210          N  
ATOM   3048  H   ARG A 204     -17.736 -15.508  26.391  1.00  0.190          H  
ATOM   3049  HA  ARG A 204     -15.016 -14.631  26.500  1.00  0.180          H  
ATOM   3050 1HB  ARG A 204     -17.209 -14.644  28.580  1.00  0.260          H  
ATOM   3051 2HB  ARG A 204     -15.624 -13.952  28.890  1.00  0.260          H  
ATOM   3052 1HG  ARG A 204     -17.570 -13.016  26.739  1.00  0.260          H  
ATOM   3053 2HG  ARG A 204     -17.307 -12.253  28.310  1.00  0.260          H  
ATOM   3054 1HD  ARG A 204     -15.243 -12.506  26.137  1.00  0.260          H  
ATOM   3055 2HD  ARG A 204     -16.209 -11.086  26.526  1.00  0.260          H  
ATOM   3056  HE  ARG A 204     -15.051 -11.561  28.937  1.00  0.260          H  
ATOM   3057 1HH1 ARG A 204     -13.588 -11.409  25.673  1.00  0.260          H  
ATOM   3058 2HH1 ARG A 204     -12.063 -10.831  26.301  1.00  0.260          H  
ATOM   3059 1HH2 ARG A 204     -13.223 -10.853  29.658  1.00  0.260          H  
ATOM   3060 2HH2 ARG A 204     -11.825 -10.507  28.608  1.00  0.260          H  
ATOM   3061  N   LEU A 205     -15.691 -17.272  28.319  1.00  0.180          N  
ATOM   3062  CA  LEU A 205     -14.987 -18.316  29.033  1.00  0.200          C  
ATOM   3063  C   LEU A 205     -13.972 -18.975  28.113  1.00  0.170          C  
ATOM   3064  O   LEU A 205     -12.841 -19.237  28.536  1.00  0.160          O  
ATOM   3065  CB  LEU A 205     -15.945 -19.381  29.585  1.00  0.270          C  
ATOM   3066  CG  LEU A 205     -15.272 -20.586  30.372  1.00  0.270          C  
ATOM   3067  CD1 LEU A 205     -14.504 -20.074  31.609  1.00  0.270          C  
ATOM   3068  CD2 LEU A 205     -16.348 -21.567  30.790  1.00  0.270          C  
ATOM   3069  H   LEU A 205     -16.711 -17.311  28.218  1.00  0.220          H  
ATOM   3070  HA  LEU A 205     -14.460 -17.851  29.860  1.00  0.240          H  
ATOM   3071 1HB  LEU A 205     -16.656 -18.893  30.245  1.00  0.330          H  
ATOM   3072 2HB  LEU A 205     -16.506 -19.798  28.742  1.00  0.330          H  
ATOM   3073  HG  LEU A 205     -14.563 -21.098  29.717  1.00  0.330          H  
ATOM   3074 1HD1 LEU A 205     -14.058 -20.912  32.121  1.00  0.330          H  
ATOM   3075 2HD1 LEU A 205     -13.713 -19.391  31.308  1.00  0.330          H  
ATOM   3076 3HD1 LEU A 205     -15.180 -19.568  32.282  1.00  0.330          H  
ATOM   3077 1HD2 LEU A 205     -15.893 -22.411  31.311  1.00  0.330          H  
ATOM   3078 2HD2 LEU A 205     -17.052 -21.071  31.452  1.00  0.330          H  
ATOM   3079 3HD2 LEU A 205     -16.869 -21.931  29.911  1.00  0.330          H  
ATOM   3080  N   PHE A 206     -14.364 -19.272  26.863  1.00  0.160          N  
ATOM   3081  CA  PHE A 206     -13.423 -19.894  25.943  1.00  0.140          C  
ATOM   3082  C   PHE A 206     -12.217 -18.984  25.688  1.00  0.130          C  
ATOM   3083  O   PHE A 206     -11.073 -19.449  25.732  1.00  0.120          O  
ATOM   3084  CB  PHE A 206     -14.054 -20.298  24.621  1.00  0.200          C  
ATOM   3085  CG  PHE A 206     -13.042 -21.014  23.749  1.00  0.200          C  
ATOM   3086  CD1 PHE A 206     -12.716 -22.333  24.031  1.00  0.200          C  
ATOM   3087  CD2 PHE A 206     -12.406 -20.395  22.693  1.00  0.200          C  
ATOM   3088  CE1 PHE A 206     -11.789 -23.011  23.300  1.00  0.200          C  
ATOM   3089  CE2 PHE A 206     -11.471 -21.085  21.953  1.00  0.200          C  
ATOM   3090  CZ  PHE A 206     -11.165 -22.392  22.266  1.00  0.200          C  
ATOM   3091  H   PHE A 206     -15.325 -19.076  26.557  1.00  0.190          H  
ATOM   3092  HA  PHE A 206     -13.058 -20.806  26.411  1.00  0.170          H  
ATOM   3093 1HB  PHE A 206     -14.899 -20.959  24.806  1.00  0.240          H  
ATOM   3094 2HB  PHE A 206     -14.424 -19.410  24.097  1.00  0.240          H  
ATOM   3095  HD1 PHE A 206     -13.201 -22.824  24.857  1.00  0.240          H  
ATOM   3096  HD2 PHE A 206     -12.646 -19.359  22.457  1.00  0.240          H  
ATOM   3097  HE1 PHE A 206     -11.548 -24.042  23.551  1.00  0.240          H  
ATOM   3098  HE2 PHE A 206     -10.970 -20.600  21.122  1.00  0.240          H  
ATOM   3099  HZ  PHE A 206     -10.427 -22.927  21.693  1.00  0.240          H  
ATOM   3100  N   GLU A 207     -12.452 -17.689  25.409  1.00  0.120          N  
ATOM   3101  CA  GLU A 207     -11.321 -16.797  25.186  1.00  0.110          C  
ATOM   3102  C   GLU A 207     -10.393 -16.821  26.390  1.00  0.120          C  
ATOM   3103  O   GLU A 207      -9.175 -16.880  26.237  1.00  0.100          O  
ATOM   3104  CB  GLU A 207     -11.760 -15.357  24.907  1.00  0.160          C  
ATOM   3105  CG  GLU A 207     -10.575 -14.399  24.639  1.00  0.160          C  
ATOM   3106  CD  GLU A 207     -10.976 -13.013  24.229  1.00  0.160          C  
ATOM   3107  OE1 GLU A 207     -12.147 -12.750  24.123  1.00  0.160          O  
ATOM   3108  OE2 GLU A 207     -10.104 -12.210  24.025  1.00  0.160          O  
ATOM   3109  H   GLU A 207     -13.413 -17.331  25.358  1.00  0.140          H  
ATOM   3110  HA  GLU A 207     -10.759 -17.158  24.327  1.00  0.130          H  
ATOM   3111 1HB  GLU A 207     -12.429 -15.338  24.048  1.00  0.190          H  
ATOM   3112 2HB  GLU A 207     -12.321 -14.977  25.766  1.00  0.190          H  
ATOM   3113 1HG  GLU A 207      -9.984 -14.321  25.552  1.00  0.190          H  
ATOM   3114 2HG  GLU A 207      -9.936 -14.832  23.877  1.00  0.190          H  
ATOM   3115  N   TRP A 208     -10.947 -16.825  27.603  1.00  0.130          N  
ATOM   3116  CA  TRP A 208     -10.081 -16.900  28.764  1.00  0.150          C  
ATOM   3117  C   TRP A 208      -9.295 -18.222  28.779  1.00  0.190          C  
ATOM   3118  O   TRP A 208      -8.078 -18.208  28.975  1.00  0.220          O  
ATOM   3119  CB  TRP A 208     -10.880 -16.741  30.060  1.00  0.200          C  
ATOM   3120  CG  TRP A 208     -11.261 -15.317  30.381  1.00  0.200          C  
ATOM   3121  CD1 TRP A 208     -12.518 -14.761  30.404  1.00  0.200          C  
ATOM   3122  CD2 TRP A 208     -10.351 -14.261  30.758  1.00  0.200          C  
ATOM   3123  NE1 TRP A 208     -12.444 -13.441  30.773  1.00  0.200          N  
ATOM   3124  CE2 TRP A 208     -11.126 -13.117  30.991  1.00  0.200          C  
ATOM   3125  CE3 TRP A 208      -8.957 -14.195  30.926  1.00  0.200          C  
ATOM   3126  CZ2 TRP A 208     -10.560 -11.925  31.382  1.00  0.200          C  
ATOM   3127  CZ3 TRP A 208      -8.392 -12.990  31.316  1.00  0.200          C  
ATOM   3128  CH2 TRP A 208      -9.172 -11.882  31.540  1.00  0.200          C  
ATOM   3129  H   TRP A 208     -11.962 -16.732  27.712  1.00  0.160          H  
ATOM   3130  HA  TRP A 208      -9.374 -16.080  28.706  1.00  0.180          H  
ATOM   3131 1HB  TRP A 208     -11.797 -17.324  29.989  1.00  0.240          H  
ATOM   3132 2HB  TRP A 208     -10.305 -17.139  30.894  1.00  0.240          H  
ATOM   3133  HD1 TRP A 208     -13.438 -15.287  30.182  1.00  0.240          H  
ATOM   3134  HE1 TRP A 208     -13.260 -12.789  30.885  1.00  0.240          H  
ATOM   3135  HE3 TRP A 208      -8.332 -15.074  30.754  1.00  0.240          H  
ATOM   3136  HZ2 TRP A 208     -11.169 -11.038  31.565  1.00  0.240          H  
ATOM   3137  HZ3 TRP A 208      -7.310 -12.944  31.442  1.00  0.240          H  
ATOM   3138  HH2 TRP A 208      -8.693 -10.949  31.848  1.00  0.240          H  
ATOM   3139  N   LEU A 209      -9.946 -19.354  28.466  1.00  0.200          N  
ATOM   3140  CA  LEU A 209      -9.271 -20.660  28.463  1.00  0.220          C  
ATOM   3141  C   LEU A 209      -8.011 -20.647  27.606  1.00  0.210          C  
ATOM   3142  O   LEU A 209      -6.951 -21.092  28.046  1.00  0.280          O  
ATOM   3143  CB  LEU A 209     -10.233 -21.769  27.956  1.00  0.300          C  
ATOM   3144  CG  LEU A 209      -9.649 -23.224  27.777  1.00  0.300          C  
ATOM   3145  CD1 LEU A 209      -9.142 -23.777  29.109  1.00  0.300          C  
ATOM   3146  CD2 LEU A 209     -10.744 -24.144  27.180  1.00  0.300          C  
ATOM   3147  H   LEU A 209     -10.959 -19.312  28.311  1.00  0.240          H  
ATOM   3148  HA  LEU A 209      -8.986 -20.885  29.487  1.00  0.260          H  
ATOM   3149 1HB  LEU A 209     -11.086 -21.819  28.631  1.00  0.360          H  
ATOM   3150 2HB  LEU A 209     -10.601 -21.471  26.983  1.00  0.360          H  
ATOM   3151  HG  LEU A 209      -8.817 -23.188  27.087  1.00  0.360          H  
ATOM   3152 1HD1 LEU A 209      -8.738 -24.767  28.946  1.00  0.360          H  
ATOM   3153 2HD1 LEU A 209      -8.354 -23.138  29.505  1.00  0.360          H  
ATOM   3154 3HD1 LEU A 209      -9.943 -23.826  29.817  1.00  0.360          H  
ATOM   3155 1HD2 LEU A 209     -10.337 -25.145  27.029  1.00  0.360          H  
ATOM   3156 2HD2 LEU A 209     -11.598 -24.197  27.859  1.00  0.360          H  
ATOM   3157 3HD2 LEU A 209     -11.068 -23.742  26.223  1.00  0.360          H  
ATOM   3158  N   ILE A 210      -8.094 -20.115  26.394  1.00  0.130          N  
ATOM   3159  CA  ILE A 210      -6.907 -20.132  25.538  1.00  0.110          C  
ATOM   3160  C   ILE A 210      -6.139 -18.807  25.522  1.00  0.120          C  
ATOM   3161  O   ILE A 210      -5.284 -18.607  24.656  1.00  0.110          O  
ATOM   3162  CB  ILE A 210      -7.251 -20.522  24.071  1.00  0.160          C  
ATOM   3163  CG1 ILE A 210      -8.202 -19.469  23.440  1.00  0.160          C  
ATOM   3164  CG2 ILE A 210      -7.901 -21.931  24.036  1.00  0.160          C  
ATOM   3165  CD1 ILE A 210      -8.333 -19.559  21.927  1.00  0.160          C  
ATOM   3166  H   ILE A 210      -9.005 -19.756  26.078  1.00  0.160          H  
ATOM   3167  HA  ILE A 210      -6.230 -20.888  25.923  1.00  0.130          H  
ATOM   3168  HB  ILE A 210      -6.336 -20.537  23.479  1.00  0.190          H  
ATOM   3169 1HG1 ILE A 210      -9.196 -19.598  23.871  1.00  0.190          H  
ATOM   3170 2HG1 ILE A 210      -7.852 -18.469  23.687  1.00  0.190          H  
ATOM   3171 1HG2 ILE A 210      -8.128 -22.222  23.017  1.00  0.190          H  
ATOM   3172 2HG2 ILE A 210      -7.218 -22.645  24.458  1.00  0.190          H  
ATOM   3173 3HG2 ILE A 210      -8.824 -21.921  24.622  1.00  0.190          H  
ATOM   3174 1HD1 ILE A 210      -9.008 -18.788  21.610  1.00  0.190          H  
ATOM   3175 2HD1 ILE A 210      -7.362 -19.395  21.470  1.00  0.190          H  
ATOM   3176 3HD1 ILE A 210      -8.706 -20.520  21.627  1.00  0.190          H  
ATOM   3177  N   ALA A 211      -6.418 -17.911  26.467  1.00  0.150          N  
ATOM   3178  CA  ALA A 211      -5.774 -16.613  26.500  1.00  0.150          C  
ATOM   3179  C   ALA A 211      -4.275 -16.802  26.606  1.00  0.150          C  
ATOM   3180  O   ALA A 211      -3.815 -17.672  27.344  1.00  0.160          O  
ATOM   3181  CB  ALA A 211      -6.283 -15.792  27.676  1.00  0.210          C  
ATOM   3182  H   ALA A 211      -7.101 -18.140  27.194  1.00  0.180          H  
ATOM   3183  HA  ALA A 211      -6.016 -16.094  25.577  1.00  0.180          H  
ATOM   3184 1HB  ALA A 211      -5.799 -14.811  27.685  1.00  0.250          H  
ATOM   3185 2HB  ALA A 211      -7.354 -15.663  27.579  1.00  0.250          H  
ATOM   3186 3HB  ALA A 211      -6.065 -16.316  28.608  1.00  0.250          H  
ATOM   3187  N   PRO A 212      -3.490 -15.958  25.926  1.00  0.160          N  
ATOM   3188  CA  PRO A 212      -3.804 -14.787  25.113  1.00  0.160          C  
ATOM   3189  C   PRO A 212      -4.188 -15.060  23.659  1.00  0.120          C  
ATOM   3190  O   PRO A 212      -4.198 -14.128  22.860  1.00  0.130          O  
ATOM   3191  CB  PRO A 212      -2.467 -14.055  25.123  1.00  0.240          C  
ATOM   3192  CG  PRO A 212      -1.462 -15.150  25.121  1.00  0.240          C  
ATOM   3193  CD  PRO A 212      -2.063 -16.234  26.003  1.00  0.240          C  
ATOM   3194  HA  PRO A 212      -4.570 -14.176  25.615  1.00  0.190          H  
ATOM   3195 1HB  PRO A 212      -2.387 -13.375  24.262  1.00  0.290          H  
ATOM   3196 2HB  PRO A 212      -2.391 -13.455  26.011  1.00  0.290          H  
ATOM   3197 1HG  PRO A 212      -1.270 -15.493  24.093  1.00  0.290          H  
ATOM   3198 2HG  PRO A 212      -0.539 -14.765  25.497  1.00  0.290          H  
ATOM   3199 1HD  PRO A 212      -1.852 -17.224  25.592  1.00  0.290          H  
ATOM   3200 2HD  PRO A 212      -1.716 -16.139  27.041  1.00  0.290          H  
ATOM   3201  N   MET A 213      -4.389 -16.320  23.278  1.00  0.100          N  
ATOM   3202  CA  MET A 213      -4.656 -16.635  21.890  1.00  0.080          C  
ATOM   3203  C   MET A 213      -6.094 -16.276  21.529  1.00  0.050          C  
ATOM   3204  O   MET A 213      -7.004 -16.603  22.281  1.00  0.050          O  
ATOM   3205  CB  MET A 213      -4.429 -18.120  21.657  1.00  0.120          C  
ATOM   3206  CG  MET A 213      -4.600 -18.583  20.229  1.00  0.120          C  
ATOM   3207  SD  MET A 213      -4.231 -20.320  20.033  1.00  0.120          S  
ATOM   3208  CE  MET A 213      -2.439 -20.302  20.047  1.00  0.120          C  
ATOM   3209  H   MET A 213      -4.428 -17.094  23.944  1.00  0.120          H  
ATOM   3210  HA  MET A 213      -3.942 -16.097  21.285  1.00  0.100          H  
ATOM   3211 1HB  MET A 213      -3.446 -18.388  22.017  1.00  0.140          H  
ATOM   3212 2HB  MET A 213      -5.144 -18.681  22.244  1.00  0.140          H  
ATOM   3213 1HG  MET A 213      -5.630 -18.416  19.911  1.00  0.140          H  
ATOM   3214 2HG  MET A 213      -3.947 -18.011  19.575  1.00  0.140          H  
ATOM   3215 1HE  MET A 213      -2.066 -21.302  19.911  1.00  0.140          H  
ATOM   3216 2HE  MET A 213      -2.076 -19.675  19.230  1.00  0.140          H  
ATOM   3217 3HE  MET A 213      -2.073 -19.913  20.994  1.00  0.140          H  
ATOM   3218  N   PRO A 214      -6.349 -15.518  20.461  1.00  0.050          N  
ATOM   3219  CA  PRO A 214      -7.682 -15.235  19.985  1.00  0.030          C  
ATOM   3220  C   PRO A 214      -8.409 -16.520  19.533  1.00  0.030          C  
ATOM   3221  O   PRO A 214      -7.769 -17.357  18.882  1.00  0.030          O  
ATOM   3222  CB  PRO A 214      -7.391 -14.330  18.782  1.00  0.040          C  
ATOM   3223  CG  PRO A 214      -6.042 -13.728  19.044  1.00  0.040          C  
ATOM   3224  CD  PRO A 214      -5.275 -14.802  19.747  1.00  0.040          C  
ATOM   3225  HA  PRO A 214      -8.209 -14.666  20.755  1.00  0.040          H  
ATOM   3226 1HB  PRO A 214      -7.354 -14.938  17.882  1.00  0.050          H  
ATOM   3227 2HB  PRO A 214      -8.197 -13.591  18.637  1.00  0.050          H  
ATOM   3228 1HG  PRO A 214      -5.577 -13.425  18.093  1.00  0.050          H  
ATOM   3229 2HG  PRO A 214      -6.147 -12.817  19.651  1.00  0.050          H  
ATOM   3230 1HD  PRO A 214      -4.763 -15.464  19.033  1.00  0.050          H  
ATOM   3231 2HD  PRO A 214      -4.589 -14.287  20.431  1.00  0.050          H  
ATOM   3232  N   PRO A 215      -9.719 -16.686  19.834  1.00  0.020          N  
ATOM   3233  CA  PRO A 215     -10.607 -17.738  19.349  1.00  0.020          C  
ATOM   3234  C   PRO A 215     -10.737 -17.802  17.830  1.00  0.030          C  
ATOM   3235  O   PRO A 215     -10.998 -18.873  17.288  1.00  0.030          O  
ATOM   3236  CB  PRO A 215     -11.949 -17.363  19.987  1.00  0.030          C  
ATOM   3237  CG  PRO A 215     -11.581 -16.601  21.231  1.00  0.030          C  
ATOM   3238  CD  PRO A 215     -10.329 -15.835  20.873  1.00  0.030          C  
ATOM   3239  HA  PRO A 215     -10.264 -18.705  19.730  1.00  0.020          H  
ATOM   3240 1HB  PRO A 215     -12.543 -16.763  19.279  1.00  0.040          H  
ATOM   3241 2HB  PRO A 215     -12.531 -18.271  20.197  1.00  0.040          H  
ATOM   3242 1HG  PRO A 215     -12.410 -15.937  21.536  1.00  0.040          H  
ATOM   3243 2HG  PRO A 215     -11.417 -17.299  22.060  1.00  0.040          H  
ATOM   3244 1HD  PRO A 215     -10.566 -14.827  20.493  1.00  0.040          H  
ATOM   3245 2HD  PRO A 215      -9.694 -15.816  21.777  1.00  0.040          H  
ATOM   3246  N   ASP A 216     -10.505 -16.689  17.118  1.00  0.030          N  
ATOM   3247  CA  ASP A 216     -10.635 -16.719  15.674  1.00  0.040          C  
ATOM   3248  C   ASP A 216      -9.446 -17.463  15.128  1.00  0.040          C  
ATOM   3249  O   ASP A 216      -9.607 -18.405  14.358  1.00  0.040          O  
ATOM   3250  CB  ASP A 216     -10.828 -15.316  15.087  1.00  0.050          C  
ATOM   3251  CG  ASP A 216      -9.794 -14.334  15.512  1.00  0.050          C  
ATOM   3252  OD1 ASP A 216      -9.024 -14.681  16.370  1.00  0.050          O  
ATOM   3253  OD2 ASP A 216      -9.768 -13.243  15.007  1.00  0.050          O  
ATOM   3254  H   ASP A 216     -10.254 -15.789  17.529  1.00  0.040          H  
ATOM   3255  HA  ASP A 216     -11.528 -17.290  15.417  1.00  0.050          H  
ATOM   3256 1HB  ASP A 216     -10.812 -15.380  14.009  1.00  0.060          H  
ATOM   3257 2HB  ASP A 216     -11.808 -14.936  15.376  1.00  0.060          H  
ATOM   3258  N   HIS A 217      -8.258 -17.063  15.532  1.00  0.030          N  
ATOM   3259  CA  HIS A 217      -7.053 -17.747  15.101  1.00  0.030          C  
ATOM   3260  C   HIS A 217      -7.162 -19.229  15.438  1.00  0.030          C  
ATOM   3261  O   HIS A 217      -6.927 -20.092  14.583  1.00  0.030          O  
ATOM   3262  CB  HIS A 217      -5.815 -17.163  15.778  1.00  0.040          C  
ATOM   3263  CG  HIS A 217      -4.555 -17.891  15.430  1.00  0.040          C  
ATOM   3264  ND1 HIS A 217      -3.952 -17.792  14.195  1.00  0.040          N  
ATOM   3265  CD2 HIS A 217      -3.789 -18.731  16.158  1.00  0.040          C  
ATOM   3266  CE1 HIS A 217      -2.866 -18.546  14.180  1.00  0.040          C  
ATOM   3267  NE2 HIS A 217      -2.740 -19.119  15.360  1.00  0.040          N  
ATOM   3268  H   HIS A 217      -8.236 -16.237  16.131  1.00  0.040          H  
ATOM   3269  HA  HIS A 217      -6.936 -17.652  14.023  1.00  0.040          H  
ATOM   3270 1HB  HIS A 217      -5.706 -16.116  15.498  1.00  0.050          H  
ATOM   3271 2HB  HIS A 217      -5.944 -17.199  16.863  1.00  0.050          H  
ATOM   3272  HD1 HIS A 217      -4.165 -17.113  13.492  1.00  0.050          H  
ATOM   3273  HD2 HIS A 217      -3.871 -19.102  17.176  1.00  0.050          H  
ATOM   3274  HE1 HIS A 217      -2.245 -18.606  13.287  1.00  0.050          H  
ATOM   3275  N   PHE A 218      -7.524 -19.541  16.688  1.00  0.020          N  
ATOM   3276  CA  PHE A 218      -7.613 -20.935  17.075  1.00  0.020          C  
ATOM   3277  C   PHE A 218      -8.585 -21.731  16.192  1.00  0.020          C  
ATOM   3278  O   PHE A 218      -8.200 -22.722  15.553  1.00  0.020          O  
ATOM   3279  CB  PHE A 218      -8.036 -21.052  18.537  1.00  0.030          C  
ATOM   3280  CG  PHE A 218      -8.170 -22.462  19.016  1.00  0.030          C  
ATOM   3281  CD1 PHE A 218      -7.043 -23.189  19.381  1.00  0.030          C  
ATOM   3282  CD2 PHE A 218      -9.406 -23.071  19.101  1.00  0.030          C  
ATOM   3283  CE1 PHE A 218      -7.158 -24.482  19.811  1.00  0.030          C  
ATOM   3284  CE2 PHE A 218      -9.518 -24.368  19.534  1.00  0.030          C  
ATOM   3285  CZ  PHE A 218      -8.395 -25.072  19.886  1.00  0.030          C  
ATOM   3286  H   PHE A 218      -7.696 -18.798  17.377  1.00  0.020          H  
ATOM   3287  HA  PHE A 218      -6.624 -21.369  16.967  1.00  0.020          H  
ATOM   3288 1HB  PHE A 218      -7.309 -20.540  19.164  1.00  0.030          H  
ATOM   3289 2HB  PHE A 218      -8.990 -20.551  18.677  1.00  0.030          H  
ATOM   3290  HD1 PHE A 218      -6.060 -22.723  19.321  1.00  0.030          H  
ATOM   3291  HD2 PHE A 218     -10.298 -22.516  18.819  1.00  0.030          H  
ATOM   3292  HE1 PHE A 218      -6.267 -25.041  20.093  1.00  0.030          H  
ATOM   3293  HE2 PHE A 218     -10.500 -24.838  19.592  1.00  0.030          H  
ATOM   3294  HZ  PHE A 218      -8.485 -26.098  20.227  1.00  0.030          H  
ATOM   3295  N   TYR A 219      -9.836 -21.281  16.057  1.00  0.020          N  
ATOM   3296  CA  TYR A 219     -10.774 -22.082  15.279  1.00  0.030          C  
ATOM   3297  C   TYR A 219     -10.519 -22.074  13.770  1.00  0.030          C  
ATOM   3298  O   TYR A 219     -10.882 -23.030  13.081  1.00  0.030          O  
ATOM   3299  CB  TYR A 219     -12.215 -21.701  15.606  1.00  0.040          C  
ATOM   3300  CG  TYR A 219     -12.659 -22.231  16.969  1.00  0.040          C  
ATOM   3301  CD1 TYR A 219     -12.907 -21.372  18.023  1.00  0.040          C  
ATOM   3302  CD2 TYR A 219     -12.797 -23.598  17.153  1.00  0.040          C  
ATOM   3303  CE1 TYR A 219     -13.288 -21.877  19.239  1.00  0.040          C  
ATOM   3304  CE2 TYR A 219     -13.173 -24.107  18.376  1.00  0.040          C  
ATOM   3305  CZ  TYR A 219     -13.415 -23.246  19.416  1.00  0.040          C  
ATOM   3306  OH  TYR A 219     -13.784 -23.727  20.633  1.00  0.040          O  
ATOM   3307  H   TYR A 219     -10.162 -20.431  16.530  1.00  0.020          H  
ATOM   3308  HA  TYR A 219     -10.651 -23.105  15.601  1.00  0.040          H  
ATOM   3309 1HB  TYR A 219     -12.312 -20.612  15.608  1.00  0.050          H  
ATOM   3310 2HB  TYR A 219     -12.884 -22.096  14.844  1.00  0.050          H  
ATOM   3311  HD1 TYR A 219     -12.809 -20.300  17.895  1.00  0.050          H  
ATOM   3312  HD2 TYR A 219     -12.605 -24.262  16.329  1.00  0.050          H  
ATOM   3313  HE1 TYR A 219     -13.490 -21.200  20.061  1.00  0.050          H  
ATOM   3314  HE2 TYR A 219     -13.277 -25.187  18.513  1.00  0.050          H  
ATOM   3315  HH  TYR A 219     -13.824 -22.997  21.266  1.00  0.050          H  
ATOM   3316  N   ARG A 220      -9.907 -21.016  13.245  1.00  0.020          N  
ATOM   3317  CA  ARG A 220      -9.609 -20.929  11.824  1.00  0.020          C  
ATOM   3318  C   ARG A 220      -8.365 -21.724  11.396  1.00  0.020          C  
ATOM   3319  O   ARG A 220      -8.293 -22.177  10.246  1.00  0.020          O  
ATOM   3320  CB  ARG A 220      -9.430 -19.477  11.425  1.00  0.030          C  
ATOM   3321  CG  ARG A 220     -10.706 -18.651  11.455  1.00  0.030          C  
ATOM   3322  CD  ARG A 220     -10.434 -17.225  11.199  1.00  0.030          C  
ATOM   3323  NE  ARG A 220     -11.653 -16.430  11.229  1.00  0.030          N  
ATOM   3324  CZ  ARG A 220     -11.701 -15.081  11.207  1.00  0.030          C  
ATOM   3325  NH1 ARG A 220     -10.589 -14.373  11.164  1.00  0.030          N  
ATOM   3326  NH2 ARG A 220     -12.873 -14.468  11.236  1.00  0.030          N  
ATOM   3327  H   ARG A 220      -9.680 -20.212  13.838  1.00  0.020          H  
ATOM   3328  HA  ARG A 220     -10.466 -21.325  11.282  1.00  0.020          H  
ATOM   3329 1HB  ARG A 220      -8.701 -19.010  12.087  1.00  0.030          H  
ATOM   3330 2HB  ARG A 220      -9.030 -19.425  10.420  1.00  0.030          H  
ATOM   3331 1HG  ARG A 220     -11.386 -19.012  10.686  1.00  0.030          H  
ATOM   3332 2HG  ARG A 220     -11.185 -18.743  12.430  1.00  0.030          H  
ATOM   3333 1HD  ARG A 220      -9.759 -16.854  11.974  1.00  0.030          H  
ATOM   3334 2HD  ARG A 220      -9.971 -17.113  10.219  1.00  0.030          H  
ATOM   3335  HE  ARG A 220     -12.533 -16.930  11.261  1.00  0.030          H  
ATOM   3336 1HH1 ARG A 220      -9.692 -14.833  11.147  1.00  0.030          H  
ATOM   3337 2HH1 ARG A 220     -10.631 -13.362  11.154  1.00  0.030          H  
ATOM   3338 1HH2 ARG A 220     -13.727 -15.009  11.271  1.00  0.030          H  
ATOM   3339 2HH2 ARG A 220     -12.917 -13.459  11.226  1.00  0.030          H  
ATOM   3340  N   ARG A 221      -7.369 -21.864  12.289  1.00  0.010          N  
ATOM   3341  CA  ARG A 221      -6.113 -22.518  11.923  1.00  0.010          C  
ATOM   3342  C   ARG A 221      -5.596 -23.689  12.782  1.00  0.010          C  
ATOM   3343  O   ARG A 221      -4.763 -24.456  12.294  1.00  0.030          O  
ATOM   3344  CB  ARG A 221      -5.013 -21.460  11.879  1.00  0.010          C  
ATOM   3345  CG  ARG A 221      -5.194 -20.369  10.803  1.00  0.010          C  
ATOM   3346  CD  ARG A 221      -5.010 -20.894   9.413  1.00  0.010          C  
ATOM   3347  NE  ARG A 221      -5.199 -19.864   8.412  1.00  0.010          N  
ATOM   3348  CZ  ARG A 221      -6.381 -19.544   7.821  1.00  0.010          C  
ATOM   3349  NH1 ARG A 221      -7.514 -20.173   8.125  1.00  0.010          N  
ATOM   3350  NH2 ARG A 221      -6.399 -18.577   6.912  1.00  0.010          N  
ATOM   3351  H   ARG A 221      -7.462 -21.445  13.219  1.00  0.010          H  
ATOM   3352  HA  ARG A 221      -6.248 -22.922  10.926  1.00  0.010          H  
ATOM   3353 1HB  ARG A 221      -4.966 -20.956  12.849  1.00  0.020          H  
ATOM   3354 2HB  ARG A 221      -4.050 -21.939  11.716  1.00  0.020          H  
ATOM   3355 1HG  ARG A 221      -6.186 -19.935  10.881  1.00  0.020          H  
ATOM   3356 2HG  ARG A 221      -4.454 -19.588  10.968  1.00  0.020          H  
ATOM   3357 1HD  ARG A 221      -3.994 -21.276   9.315  1.00  0.020          H  
ATOM   3358 2HD  ARG A 221      -5.706 -21.692   9.202  1.00  0.020          H  
ATOM   3359  HE  ARG A 221      -4.379 -19.343   8.127  1.00  0.020          H  
ATOM   3360 1HH1 ARG A 221      -7.557 -20.930   8.829  1.00  0.020          H  
ATOM   3361 2HH1 ARG A 221      -8.369 -19.909   7.662  1.00  0.020          H  
ATOM   3362 1HH2 ARG A 221      -5.543 -18.093   6.671  1.00  0.020          H  
ATOM   3363 2HH2 ARG A 221      -7.263 -18.322   6.455  1.00  0.020          H  
ATOM   3364  N   LEU A 222      -5.973 -23.794  14.060  1.00  0.020          N  
ATOM   3365  CA  LEU A 222      -5.370 -24.799  14.933  1.00  0.030          C  
ATOM   3366  C   LEU A 222      -6.335 -25.919  15.313  1.00  0.030          C  
ATOM   3367  O   LEU A 222      -5.951 -27.101  15.417  1.00  0.040          O  
ATOM   3368  CB  LEU A 222      -4.877 -24.080  16.173  1.00  0.040          C  
ATOM   3369  CG  LEU A 222      -3.821 -22.959  15.914  1.00  0.040          C  
ATOM   3370  CD1 LEU A 222      -3.534 -22.255  17.192  1.00  0.040          C  
ATOM   3371  CD2 LEU A 222      -2.531 -23.549  15.337  1.00  0.040          C  
ATOM   3372  H   LEU A 222      -6.691 -23.193  14.457  1.00  0.020          H  
ATOM   3373  HA  LEU A 222      -4.537 -25.261  14.414  1.00  0.040          H  
ATOM   3374 1HB  LEU A 222      -5.731 -23.647  16.686  1.00  0.050          H  
ATOM   3375 2HB  LEU A 222      -4.436 -24.821  16.802  1.00  0.050          H  
ATOM   3376  HG  LEU A 222      -4.231 -22.225  15.214  1.00  0.050          H  
ATOM   3377 1HD1 LEU A 222      -2.816 -21.460  17.009  1.00  0.050          H  
ATOM   3378 2HD1 LEU A 222      -4.447 -21.832  17.568  1.00  0.050          H  
ATOM   3379 3HD1 LEU A 222      -3.129 -22.924  17.915  1.00  0.050          H  
ATOM   3380 1HD2 LEU A 222      -1.815 -22.742  15.174  1.00  0.050          H  
ATOM   3381 2HD2 LEU A 222      -2.110 -24.271  16.036  1.00  0.050          H  
ATOM   3382 3HD2 LEU A 222      -2.722 -24.040  14.388  1.00  0.050          H  
ATOM   3383  N   TRP A 223      -7.591 -25.551  15.527  1.00  0.030          N  
ATOM   3384  CA  TRP A 223      -8.602 -26.509  15.926  1.00  0.030          C  
ATOM   3385  C   TRP A 223      -8.751 -27.559  14.835  1.00  0.030          C  
ATOM   3386  O   TRP A 223      -8.950 -27.220  13.672  1.00  0.050          O  
ATOM   3387  CB  TRP A 223      -9.926 -25.802  16.145  1.00  0.040          C  
ATOM   3388  CG  TRP A 223     -10.983 -26.699  16.589  1.00  0.040          C  
ATOM   3389  CD1 TRP A 223     -11.012 -27.455  17.715  1.00  0.040          C  
ATOM   3390  CD2 TRP A 223     -12.195 -26.981  15.880  1.00  0.040          C  
ATOM   3391  NE1 TRP A 223     -12.148 -28.197  17.749  1.00  0.040          N  
ATOM   3392  CE2 TRP A 223     -12.890 -27.918  16.626  1.00  0.040          C  
ATOM   3393  CE3 TRP A 223     -12.732 -26.529  14.674  1.00  0.040          C  
ATOM   3394  CZ2 TRP A 223     -14.100 -28.425  16.203  1.00  0.040          C  
ATOM   3395  CZ3 TRP A 223     -13.948 -27.030  14.264  1.00  0.040          C  
ATOM   3396  CH2 TRP A 223     -14.613 -27.957  15.012  1.00  0.040          C  
ATOM   3397  H   TRP A 223      -7.841 -24.566  15.439  1.00  0.040          H  
ATOM   3398  HA  TRP A 223      -8.290 -26.990  16.850  1.00  0.040          H  
ATOM   3399 1HB  TRP A 223      -9.801 -25.010  16.861  1.00  0.050          H  
ATOM   3400 2HB  TRP A 223     -10.230 -25.347  15.209  1.00  0.050          H  
ATOM   3401  HD1 TRP A 223     -10.232 -27.480  18.470  1.00  0.050          H  
ATOM   3402  HE1 TRP A 223     -12.381 -28.864  18.477  1.00  0.050          H  
ATOM   3403  HE3 TRP A 223     -12.200 -25.797  14.062  1.00  0.050          H  
ATOM   3404  HZ2 TRP A 223     -14.643 -29.166  16.756  1.00  0.050          H  
ATOM   3405  HZ3 TRP A 223     -14.358 -26.676  13.321  1.00  0.050          H  
ATOM   3406  HH2 TRP A 223     -15.564 -28.344  14.654  1.00  0.050          H  
ATOM   3407  N   GLU A 224      -8.629 -28.827  15.214  1.00  0.020          N  
ATOM   3408  CA  GLU A 224      -8.657 -29.972  14.294  1.00  0.040          C  
ATOM   3409  C   GLU A 224      -7.525 -29.938  13.252  1.00  0.080          C  
ATOM   3410  O   GLU A 224      -7.633 -30.578  12.198  1.00  0.130          O  
ATOM   3411  CB  GLU A 224      -9.988 -30.082  13.518  1.00  0.050          C  
ATOM   3412  CG  GLU A 224     -11.213 -30.336  14.332  1.00  0.050          C  
ATOM   3413  CD  GLU A 224     -12.461 -30.479  13.461  1.00  0.050          C  
ATOM   3414  OE1 GLU A 224     -12.616 -29.716  12.532  1.00  0.050          O  
ATOM   3415  OE2 GLU A 224     -13.257 -31.359  13.730  1.00  0.050          O  
ATOM   3416  H   GLU A 224      -8.471 -29.005  16.207  1.00  0.020          H  
ATOM   3417  HA  GLU A 224      -8.555 -30.870  14.888  1.00  0.050          H  
ATOM   3418 1HB  GLU A 224     -10.161 -29.186  12.932  1.00  0.060          H  
ATOM   3419 2HB  GLU A 224      -9.916 -30.908  12.815  1.00  0.060          H  
ATOM   3420 1HG  GLU A 224     -11.069 -31.250  14.908  1.00  0.060          H  
ATOM   3421 2HG  GLU A 224     -11.332 -29.532  15.023  1.00  0.060          H  
ATOM   3422  N   ARG A 225      -6.422 -29.232  13.541  1.00  0.070          N  
ATOM   3423  CA  ARG A 225      -5.295 -29.200  12.614  1.00  0.110          C  
ATOM   3424  C   ARG A 225      -3.934 -29.489  13.248  1.00  0.100          C  
ATOM   3425  O   ARG A 225      -3.134 -30.211  12.641  1.00  0.190          O  
ATOM   3426  CB  ARG A 225      -5.211 -27.835  11.938  1.00  0.140          C  
ATOM   3427  CG  ARG A 225      -6.392 -27.461  11.049  1.00  0.140          C  
ATOM   3428  CD  ARG A 225      -6.464 -28.286   9.805  1.00  0.140          C  
ATOM   3429  NE  ARG A 225      -7.600 -27.914   8.982  1.00  0.140          N  
ATOM   3430  CZ  ARG A 225      -8.848 -28.439   9.092  1.00  0.140          C  
ATOM   3431  NH1 ARG A 225      -9.130 -29.371   9.992  1.00  0.140          N  
ATOM   3432  NH2 ARG A 225      -9.805 -28.009   8.282  1.00  0.140          N  
ATOM   3433  H   ARG A 225      -6.389 -28.670  14.392  1.00  0.080          H  
ATOM   3434  HA  ARG A 225      -5.458 -29.963  11.861  1.00  0.130          H  
ATOM   3435 1HB  ARG A 225      -5.133 -27.067  12.701  1.00  0.170          H  
ATOM   3436 2HB  ARG A 225      -4.308 -27.781  11.335  1.00  0.170          H  
ATOM   3437 1HG  ARG A 225      -7.318 -27.586  11.604  1.00  0.170          H  
ATOM   3438 2HG  ARG A 225      -6.295 -26.414  10.760  1.00  0.170          H  
ATOM   3439 1HD  ARG A 225      -5.558 -28.125   9.222  1.00  0.170          H  
ATOM   3440 2HD  ARG A 225      -6.551 -29.337  10.039  1.00  0.170          H  
ATOM   3441  HE  ARG A 225      -7.449 -27.206   8.275  1.00  0.170          H  
ATOM   3442 1HH1 ARG A 225      -8.414 -29.732  10.644  1.00  0.170          H  
ATOM   3443 2HH1 ARG A 225     -10.067 -29.743  10.057  1.00  0.170          H  
ATOM   3444 1HH2 ARG A 225      -9.602 -27.299   7.593  1.00  0.170          H  
ATOM   3445 2HH2 ARG A 225     -10.738 -28.390   8.357  1.00  0.170          H  
ATOM   3446  N   GLU A 226      -3.671 -28.964  14.454  1.00  0.060          N  
ATOM   3447  CA  GLU A 226      -2.343 -29.149  15.063  1.00  0.140          C  
ATOM   3448  C   GLU A 226      -2.373 -29.045  16.590  1.00  0.050          C  
ATOM   3449  O   GLU A 226      -3.319 -28.511  17.169  1.00  0.090          O  
ATOM   3450  CB  GLU A 226      -1.344 -28.140  14.454  1.00  0.160          C  
ATOM   3451  CG  GLU A 226       0.174 -28.294  14.873  1.00  0.160          C  
ATOM   3452  CD  GLU A 226       0.791 -29.703  14.631  1.00  0.160          C  
ATOM   3453  OE1 GLU A 226       0.592 -30.536  15.482  1.00  0.160          O  
ATOM   3454  OE2 GLU A 226       1.424 -29.943  13.614  1.00  0.160          O  
ATOM   3455  H   GLU A 226      -4.375 -28.373  14.907  1.00  0.070          H  
ATOM   3456  HA  GLU A 226      -1.993 -30.150  14.818  1.00  0.170          H  
ATOM   3457 1HB  GLU A 226      -1.407 -28.166  13.376  1.00  0.200          H  
ATOM   3458 2HB  GLU A 226      -1.645 -27.135  14.757  1.00  0.200          H  
ATOM   3459 1HG  GLU A 226       0.740 -27.585  14.273  1.00  0.200          H  
ATOM   3460 2HG  GLU A 226       0.307 -28.005  15.907  1.00  0.200          H  
ATOM   3461  N   ALA A 227      -1.368 -29.636  17.242  1.00  0.030          N  
ATOM   3462  CA  ALA A 227      -1.214 -29.517  18.686  1.00  0.040          C  
ATOM   3463  C   ALA A 227      -0.894 -28.062  19.034  1.00  0.050          C  
ATOM   3464  O   ALA A 227      -0.134 -27.392  18.330  1.00  0.080          O  
ATOM   3465  CB  ALA A 227      -0.134 -30.459  19.200  1.00  0.050          C  
ATOM   3466  H   ALA A 227      -0.632 -30.083  16.689  1.00  0.040          H  
ATOM   3467  HA  ALA A 227      -2.158 -29.775  19.150  1.00  0.050          H  
ATOM   3468 1HB  ALA A 227      -0.054 -30.358  20.285  1.00  0.060          H  
ATOM   3469 2HB  ALA A 227      -0.401 -31.485  18.946  1.00  0.060          H  
ATOM   3470 3HB  ALA A 227       0.819 -30.206  18.736  1.00  0.060          H  
ATOM   3471  N   VAL A 228      -1.432 -27.585  20.143  1.00  0.050          N  
ATOM   3472  CA  VAL A 228      -1.213 -26.223  20.591  1.00  0.050          C  
ATOM   3473  C   VAL A 228      -0.760 -26.113  22.040  1.00  0.040          C  
ATOM   3474  O   VAL A 228      -1.386 -26.665  22.946  1.00  0.050          O  
ATOM   3475  CB  VAL A 228      -2.523 -25.423  20.438  1.00  0.070          C  
ATOM   3476  CG1 VAL A 228      -2.350 -23.993  20.908  1.00  0.070          C  
ATOM   3477  CG2 VAL A 228      -2.970 -25.459  19.022  1.00  0.070          C  
ATOM   3478  H   VAL A 228      -2.026 -28.204  20.682  1.00  0.060          H  
ATOM   3479  HA  VAL A 228      -0.448 -25.776  19.957  1.00  0.060          H  
ATOM   3480  HB  VAL A 228      -3.269 -25.864  21.047  1.00  0.080          H  
ATOM   3481 1HG1 VAL A 228      -3.295 -23.459  20.797  1.00  0.080          H  
ATOM   3482 2HG1 VAL A 228      -2.055 -23.964  21.952  1.00  0.080          H  
ATOM   3483 3HG1 VAL A 228      -1.586 -23.513  20.304  1.00  0.080          H  
ATOM   3484 1HG2 VAL A 228      -3.898 -24.910  18.955  1.00  0.080          H  
ATOM   3485 2HG2 VAL A 228      -2.211 -25.005  18.393  1.00  0.080          H  
ATOM   3486 3HG2 VAL A 228      -3.136 -26.476  18.691  1.00  0.080          H  
ATOM   3487  N   LEU A 229       0.316 -25.373  22.272  1.00  0.030          N  
ATOM   3488  CA  LEU A 229       0.749 -25.141  23.641  1.00  0.020          C  
ATOM   3489  C   LEU A 229       0.630 -23.675  24.010  1.00  0.040          C  
ATOM   3490  O   LEU A 229       1.238 -22.815  23.368  1.00  0.070          O  
ATOM   3491  CB  LEU A 229       2.204 -25.576  23.857  1.00  0.030          C  
ATOM   3492  CG  LEU A 229       2.805 -25.265  25.277  1.00  0.030          C  
ATOM   3493  CD1 LEU A 229       2.063 -26.054  26.347  1.00  0.030          C  
ATOM   3494  CD2 LEU A 229       4.281 -25.614  25.289  1.00  0.030          C  
ATOM   3495  H   LEU A 229       0.816 -24.953  21.500  1.00  0.040          H  
ATOM   3496  HA  LEU A 229       0.103 -25.709  24.307  1.00  0.020          H  
ATOM   3497 1HB  LEU A 229       2.265 -26.639  23.697  1.00  0.040          H  
ATOM   3498 2HB  LEU A 229       2.829 -25.081  23.114  1.00  0.040          H  
ATOM   3499  HG  LEU A 229       2.693 -24.201  25.502  1.00  0.040          H  
ATOM   3500 1HD1 LEU A 229       2.498 -25.818  27.319  1.00  0.040          H  
ATOM   3501 2HD1 LEU A 229       1.010 -25.795  26.367  1.00  0.040          H  
ATOM   3502 3HD1 LEU A 229       2.165 -27.115  26.142  1.00  0.040          H  
ATOM   3503 1HD2 LEU A 229       4.697 -25.388  26.272  1.00  0.040          H  
ATOM   3504 2HD2 LEU A 229       4.403 -26.661  25.076  1.00  0.040          H  
ATOM   3505 3HD2 LEU A 229       4.797 -25.027  24.531  1.00  0.040          H  
ATOM   3506  N   VAL A 230      -0.125 -23.392  25.061  1.00  0.050          N  
ATOM   3507  CA  VAL A 230      -0.268 -22.029  25.528  1.00  0.080          C  
ATOM   3508  C   VAL A 230       0.439 -21.914  26.876  1.00  0.120          C  
ATOM   3509  O   VAL A 230      -0.005 -22.481  27.882  1.00  0.170          O  
ATOM   3510  CB  VAL A 230      -1.763 -21.650  25.679  1.00  0.100          C  
ATOM   3511  CG1 VAL A 230      -1.906 -20.207  26.169  1.00  0.100          C  
ATOM   3512  CG2 VAL A 230      -2.494 -21.847  24.354  1.00  0.100          C  
ATOM   3513  H   VAL A 230      -0.615 -24.157  25.534  1.00  0.060          H  
ATOM   3514  HA  VAL A 230       0.205 -21.352  24.818  1.00  0.100          H  
ATOM   3515  HB  VAL A 230      -2.206 -22.284  26.423  1.00  0.120          H  
ATOM   3516 1HG1 VAL A 230      -2.968 -19.961  26.287  1.00  0.120          H  
ATOM   3517 2HG1 VAL A 230      -1.403 -20.078  27.129  1.00  0.120          H  
ATOM   3518 3HG1 VAL A 230      -1.464 -19.538  25.438  1.00  0.120          H  
ATOM   3519 1HG2 VAL A 230      -3.551 -21.592  24.480  1.00  0.120          H  
ATOM   3520 2HG2 VAL A 230      -2.053 -21.206  23.592  1.00  0.120          H  
ATOM   3521 3HG2 VAL A 230      -2.408 -22.885  24.047  1.00  0.120          H  
ATOM   3522  N   ARG A 231       1.534 -21.158  26.908  1.00  0.110          N  
ATOM   3523  CA  ARG A 231       2.303 -21.013  28.140  1.00  0.140          C  
ATOM   3524  C   ARG A 231       1.743 -19.832  28.913  1.00  0.160          C  
ATOM   3525  O   ARG A 231       1.745 -18.709  28.411  1.00  0.220          O  
ATOM   3526  CB  ARG A 231       3.783 -20.801  27.837  1.00  0.180          C  
ATOM   3527  CG  ARG A 231       4.682 -20.703  29.066  1.00  0.180          C  
ATOM   3528  CD  ARG A 231       4.989 -22.034  29.653  1.00  0.180          C  
ATOM   3529  NE  ARG A 231       5.923 -22.801  28.852  1.00  0.180          N  
ATOM   3530  CZ  ARG A 231       6.192 -24.124  29.012  1.00  0.180          C  
ATOM   3531  NH1 ARG A 231       5.555 -24.857  29.929  1.00  0.180          N  
ATOM   3532  NH2 ARG A 231       7.118 -24.681  28.243  1.00  0.180          N  
ATOM   3533  H   ARG A 231       1.840 -20.705  26.057  1.00  0.130          H  
ATOM   3534  HA  ARG A 231       2.181 -21.913  28.742  1.00  0.170          H  
ATOM   3535 1HB  ARG A 231       4.143 -21.625  27.221  1.00  0.220          H  
ATOM   3536 2HB  ARG A 231       3.907 -19.883  27.264  1.00  0.220          H  
ATOM   3537 1HG  ARG A 231       5.617 -20.213  28.803  1.00  0.220          H  
ATOM   3538 2HG  ARG A 231       4.181 -20.134  29.835  1.00  0.220          H  
ATOM   3539 1HD  ARG A 231       5.421 -21.895  30.644  1.00  0.220          H  
ATOM   3540 2HD  ARG A 231       4.084 -22.604  29.743  1.00  0.220          H  
ATOM   3541  HE  ARG A 231       6.447 -22.301  28.146  1.00  0.220          H  
ATOM   3542 1HH1 ARG A 231       4.808 -24.465  30.527  1.00  0.220          H  
ATOM   3543 2HH1 ARG A 231       5.773 -25.862  30.052  1.00  0.220          H  
ATOM   3544 1HH2 ARG A 231       7.603 -24.123  27.556  1.00  0.220          H  
ATOM   3545 2HH2 ARG A 231       7.359 -25.659  28.350  1.00  0.220          H  
ATOM   3546  N   ARG A 232       1.203 -20.100  30.096  1.00  0.160          N  
ATOM   3547  CA  ARG A 232       0.549 -19.060  30.877  1.00  0.200          C  
ATOM   3548  C   ARG A 232       1.502 -18.190  31.698  1.00  0.140          C  
ATOM   3549  O   ARG A 232       1.275 -16.995  31.870  1.00  0.230          O  
ATOM   3550  CB  ARG A 232      -0.522 -19.649  31.782  1.00  0.260          C  
ATOM   3551  CG  ARG A 232      -1.314 -18.614  32.589  1.00  0.260          C  
ATOM   3552  CD  ARG A 232      -2.143 -17.693  31.722  1.00  0.260          C  
ATOM   3553  NE  ARG A 232      -2.760 -16.630  32.491  1.00  0.260          N  
ATOM   3554  CZ  ARG A 232      -3.470 -15.602  31.965  1.00  0.260          C  
ATOM   3555  NH1 ARG A 232      -3.674 -15.515  30.664  1.00  0.260          N  
ATOM   3556  NH2 ARG A 232      -3.964 -14.676  32.775  1.00  0.260          N  
ATOM   3557  H   ARG A 232       1.272 -21.064  30.454  1.00  0.190          H  
ATOM   3558  HA  ARG A 232       0.052 -18.417  30.159  1.00  0.240          H  
ATOM   3559 1HB  ARG A 232      -1.233 -20.218  31.183  1.00  0.320          H  
ATOM   3560 2HB  ARG A 232      -0.062 -20.344  32.488  1.00  0.320          H  
ATOM   3561 1HG  ARG A 232      -1.981 -19.148  33.255  1.00  0.320          H  
ATOM   3562 2HG  ARG A 232      -0.640 -18.014  33.168  1.00  0.320          H  
ATOM   3563 1HD  ARG A 232      -1.530 -17.220  30.972  1.00  0.320          H  
ATOM   3564 2HD  ARG A 232      -2.934 -18.273  31.242  1.00  0.320          H  
ATOM   3565  HE  ARG A 232      -2.622 -16.640  33.496  1.00  0.320          H  
ATOM   3566 1HH1 ARG A 232      -3.305 -16.227  30.047  1.00  0.320          H  
ATOM   3567 2HH1 ARG A 232      -4.198 -14.730  30.283  1.00  0.320          H  
ATOM   3568 1HH2 ARG A 232      -3.813 -14.744  33.776  1.00  0.320          H  
ATOM   3569 2HH2 ARG A 232      -4.498 -13.909  32.403  1.00  0.320          H  
ATOM   3570  N   GLN A 233       2.531 -18.812  32.271  1.00  0.070          N  
ATOM   3571  CA  GLN A 233       3.490 -18.134  33.153  1.00  0.110          C  
ATOM   3572  C   GLN A 233       2.799 -17.525  34.391  1.00  0.120          C  
ATOM   3573  O   GLN A 233       3.179 -16.449  34.857  1.00  0.160          O  
ATOM   3574  CB  GLN A 233       4.203 -17.007  32.372  1.00  0.140          C  
ATOM   3575  CG  GLN A 233       4.905 -17.470  31.096  1.00  0.140          C  
ATOM   3576  CD  GLN A 233       5.529 -16.324  30.304  1.00  0.140          C  
ATOM   3577  OE1 GLN A 233       6.477 -15.650  30.740  1.00  0.140          O  
ATOM   3578  NE2 GLN A 233       4.963 -16.107  29.125  1.00  0.140          N  
ATOM   3579  H   GLN A 233       2.640 -19.805  32.088  1.00  0.080          H  
ATOM   3580  HA  GLN A 233       4.226 -18.864  33.494  1.00  0.130          H  
ATOM   3581 1HB  GLN A 233       3.513 -16.209  32.117  1.00  0.170          H  
ATOM   3582 2HB  GLN A 233       4.966 -16.566  33.012  1.00  0.170          H  
ATOM   3583 1HG  GLN A 233       5.679 -18.191  31.346  1.00  0.170          H  
ATOM   3584 2HG  GLN A 233       4.159 -17.923  30.451  1.00  0.170          H  
ATOM   3585 1HE2 GLN A 233       5.257 -15.352  28.498  1.00  0.170          H  
ATOM   3586 2HE2 GLN A 233       4.191 -16.679  28.835  1.00  0.170          H  
ATOM   3587  N   ASP A 234       1.795 -18.234  34.924  1.00  0.100          N  
ATOM   3588  CA  ASP A 234       1.054 -17.825  36.120  1.00  0.140          C  
ATOM   3589  C   ASP A 234       0.386 -19.031  36.778  1.00  0.110          C  
ATOM   3590  O   ASP A 234      -0.656 -19.532  36.328  1.00  0.130          O  
ATOM   3591  CB  ASP A 234       0.030 -16.724  35.822  1.00  0.180          C  
ATOM   3592  CG  ASP A 234      -0.671 -16.203  37.090  1.00  0.180          C  
ATOM   3593  OD1 ASP A 234      -0.634 -16.896  38.110  1.00  0.180          O  
ATOM   3594  OD2 ASP A 234      -1.240 -15.124  37.038  1.00  0.180          O  
ATOM   3595  H   ASP A 234       1.557 -19.116  34.497  1.00  0.120          H  
ATOM   3596  HA  ASP A 234       1.768 -17.414  36.835  1.00  0.170          H  
ATOM   3597 1HB  ASP A 234       0.531 -15.896  35.313  1.00  0.220          H  
ATOM   3598 2HB  ASP A 234      -0.730 -17.103  35.166  1.00  0.220          H  
ATOM   3599  N   HIS A 235       0.981 -19.483  37.872  1.00  0.090          N  
ATOM   3600  CA  HIS A 235       0.583 -20.686  38.574  1.00  0.090          C  
ATOM   3601  C   HIS A 235      -0.715 -20.559  39.354  1.00  0.080          C  
ATOM   3602  O   HIS A 235      -1.188 -21.541  39.949  1.00  0.090          O  
ATOM   3603  CB  HIS A 235       1.716 -21.085  39.503  1.00  0.130          C  
ATOM   3604  CG  HIS A 235       2.013 -20.009  40.470  1.00  0.130          C  
ATOM   3605  ND1 HIS A 235       2.604 -18.815  40.082  1.00  0.130          N  
ATOM   3606  CD2 HIS A 235       1.814 -19.917  41.804  1.00  0.130          C  
ATOM   3607  CE1 HIS A 235       2.748 -18.037  41.144  1.00  0.130          C  
ATOM   3608  NE2 HIS A 235       2.282 -18.683  42.201  1.00  0.130          N  
ATOM   3609  H   HIS A 235       1.790 -18.984  38.247  1.00  0.110          H  
ATOM   3610  HA  HIS A 235       0.450 -21.476  37.846  1.00  0.110          H  
ATOM   3611 1HB  HIS A 235       1.445 -21.986  40.053  1.00  0.150          H  
ATOM   3612 2HB  HIS A 235       2.612 -21.303  38.924  1.00  0.150          H  
ATOM   3613  HD2 HIS A 235       1.366 -20.677  42.444  1.00  0.150          H  
ATOM   3614  HE1 HIS A 235       3.181 -17.037  41.147  1.00  0.150          H  
ATOM   3615  HE2 HIS A 235       2.266 -18.330  43.150  1.00  0.150          H  
ATOM   3616  N   THR A 236      -1.296 -19.360  39.367  1.00  0.090          N  
ATOM   3617  CA  THR A 236      -2.535 -19.170  40.083  1.00  0.080          C  
ATOM   3618  C   THR A 236      -3.727 -19.112  39.127  1.00  0.080          C  
ATOM   3619  O   THR A 236      -4.876 -19.012  39.563  1.00  0.080          O  
ATOM   3620  CB  THR A 236      -2.524 -17.889  40.941  1.00  0.120          C  
ATOM   3621  OG1 THR A 236      -2.437 -16.717  40.112  1.00  0.120          O  
ATOM   3622  CG2 THR A 236      -1.353 -17.911  41.887  1.00  0.120          C  
ATOM   3623  H   THR A 236      -0.872 -18.566  38.863  1.00  0.110          H  
ATOM   3624  HA  THR A 236      -2.647 -20.002  40.755  1.00  0.100          H  
ATOM   3625  HB  THR A 236      -3.447 -17.842  41.519  1.00  0.140          H  
ATOM   3626  HG1 THR A 236      -1.661 -16.764  39.510  1.00  0.140          H  
ATOM   3627 1HG2 THR A 236      -1.363 -17.012  42.497  1.00  0.140          H  
ATOM   3628 2HG2 THR A 236      -1.418 -18.790  42.525  1.00  0.140          H  
ATOM   3629 3HG2 THR A 236      -0.433 -17.947  41.310  1.00  0.140          H  
ATOM   3630  N   TYR A 237      -3.477 -19.228  37.821  1.00  0.070          N  
ATOM   3631  CA  TYR A 237      -4.523 -19.032  36.820  1.00  0.050          C  
ATOM   3632  C   TYR A 237      -5.784 -19.879  37.012  1.00  0.050          C  
ATOM   3633  O   TYR A 237      -6.902 -19.358  36.944  1.00  0.050          O  
ATOM   3634  CB  TYR A 237      -3.939 -19.200  35.417  1.00  0.080          C  
ATOM   3635  CG  TYR A 237      -4.932 -18.946  34.308  1.00  0.080          C  
ATOM   3636  CD1 TYR A 237      -5.350 -17.665  34.125  1.00  0.080          C  
ATOM   3637  CD2 TYR A 237      -5.382 -19.935  33.463  1.00  0.080          C  
ATOM   3638  CE1 TYR A 237      -6.237 -17.333  33.150  1.00  0.080          C  
ATOM   3639  CE2 TYR A 237      -6.282 -19.598  32.441  1.00  0.080          C  
ATOM   3640  CZ  TYR A 237      -6.709 -18.285  32.310  1.00  0.080          C  
ATOM   3641  OH  TYR A 237      -7.581 -17.891  31.337  1.00  0.080          O  
ATOM   3642  H   TYR A 237      -2.512 -19.386  37.504  1.00  0.080          H  
ATOM   3643  HA  TYR A 237      -4.835 -18.004  36.898  1.00  0.060          H  
ATOM   3644 1HB  TYR A 237      -3.103 -18.509  35.297  1.00  0.090          H  
ATOM   3645 2HB  TYR A 237      -3.550 -20.200  35.305  1.00  0.090          H  
ATOM   3646  HD1 TYR A 237      -4.967 -16.896  34.775  1.00  0.090          H  
ATOM   3647  HD2 TYR A 237      -5.035 -20.956  33.584  1.00  0.090          H  
ATOM   3648  HE1 TYR A 237      -6.560 -16.299  33.035  1.00  0.090          H  
ATOM   3649  HE2 TYR A 237      -6.648 -20.362  31.755  1.00  0.090          H  
ATOM   3650  HH  TYR A 237      -7.613 -18.538  30.605  1.00  0.090          H  
ATOM   3651  N   TYR A 238      -5.637 -21.181  37.268  1.00  0.050          N  
ATOM   3652  CA  TYR A 238      -6.821 -22.032  37.417  1.00  0.040          C  
ATOM   3653  C   TYR A 238      -7.164 -22.314  38.873  1.00  0.070          C  
ATOM   3654  O   TYR A 238      -7.933 -23.243  39.161  1.00  0.110          O  
ATOM   3655  CB  TYR A 238      -6.684 -23.387  36.710  1.00  0.060          C  
ATOM   3656  CG  TYR A 238      -6.585 -23.362  35.206  1.00  0.060          C  
ATOM   3657  CD1 TYR A 238      -5.447 -23.846  34.585  1.00  0.060          C  
ATOM   3658  CD2 TYR A 238      -7.631 -22.855  34.446  1.00  0.060          C  
ATOM   3659  CE1 TYR A 238      -5.345 -23.825  33.216  1.00  0.060          C  
ATOM   3660  CE2 TYR A 238      -7.524 -22.830  33.070  1.00  0.060          C  
ATOM   3661  CZ  TYR A 238      -6.378 -23.311  32.462  1.00  0.060          C  
ATOM   3662  OH  TYR A 238      -6.254 -23.273  31.106  1.00  0.060          O  
ATOM   3663  H   TYR A 238      -4.710 -21.571  37.356  1.00  0.060          H  
ATOM   3664  HA  TYR A 238      -7.670 -21.513  36.982  1.00  0.050          H  
ATOM   3665 1HB  TYR A 238      -5.796 -23.891  37.095  1.00  0.070          H  
ATOM   3666 2HB  TYR A 238      -7.543 -24.004  36.967  1.00  0.070          H  
ATOM   3667  HD1 TYR A 238      -4.626 -24.250  35.179  1.00  0.070          H  
ATOM   3668  HD2 TYR A 238      -8.530 -22.475  34.931  1.00  0.070          H  
ATOM   3669  HE1 TYR A 238      -4.444 -24.208  32.727  1.00  0.070          H  
ATOM   3670  HE2 TYR A 238      -8.336 -22.428  32.463  1.00  0.070          H  
ATOM   3671  HH  TYR A 238      -5.390 -23.620  30.859  1.00  0.070          H  
ATOM   3672  N   GLN A 239      -6.590 -21.562  39.810  1.00  0.080          N  
ATOM   3673  CA  GLN A 239      -6.905 -21.873  41.191  1.00  0.120          C  
ATOM   3674  C   GLN A 239      -8.382 -21.679  41.432  1.00  0.110          C  
ATOM   3675  O   GLN A 239      -8.952 -20.616  41.139  1.00  0.170          O  
ATOM   3676  CB  GLN A 239      -6.102 -21.033  42.170  1.00  0.150          C  
ATOM   3677  CG  GLN A 239      -4.637 -21.286  42.103  1.00  0.150          C  
ATOM   3678  CD  GLN A 239      -4.220 -22.658  42.484  1.00  0.150          C  
ATOM   3679  OE1 GLN A 239      -4.862 -23.317  43.310  1.00  0.150          O  
ATOM   3680  NE2 GLN A 239      -3.117 -23.112  41.883  1.00  0.150          N  
ATOM   3681  H   GLN A 239      -5.985 -20.771  39.569  1.00  0.100          H  
ATOM   3682  HA  GLN A 239      -6.671 -22.921  41.374  1.00  0.140          H  
ATOM   3683 1HB  GLN A 239      -6.260 -19.984  41.956  1.00  0.180          H  
ATOM   3684 2HB  GLN A 239      -6.446 -21.222  43.186  1.00  0.180          H  
ATOM   3685 1HG  GLN A 239      -4.388 -21.197  41.068  1.00  0.180          H  
ATOM   3686 2HG  GLN A 239      -4.093 -20.555  42.702  1.00  0.180          H  
ATOM   3687 1HE2 GLN A 239      -2.769 -24.031  42.091  1.00  0.180          H  
ATOM   3688 2HE2 GLN A 239      -2.593 -22.527  41.209  1.00  0.180          H  
ATOM   3689  N   GLY A 240      -8.972 -22.682  42.084  1.00  0.060          N  
ATOM   3690  CA  GLY A 240     -10.392 -22.709  42.398  1.00  0.040          C  
ATOM   3691  C   GLY A 240     -11.199 -23.662  41.496  1.00  0.030          C  
ATOM   3692  O   GLY A 240     -12.363 -23.933  41.794  1.00  0.030          O  
ATOM   3693  H   GLY A 240      -8.406 -23.485  42.328  1.00  0.070          H  
ATOM   3694 1HA  GLY A 240     -10.522 -23.003  43.440  1.00  0.050          H  
ATOM   3695 2HA  GLY A 240     -10.793 -21.702  42.304  1.00  0.050          H  
ATOM   3696  N   LEU A 241     -10.591 -24.196  40.417  1.00  0.050          N  
ATOM   3697  CA  LEU A 241     -11.320 -25.122  39.528  1.00  0.060          C  
ATOM   3698  C   LEU A 241     -11.376 -26.539  40.109  1.00  0.050          C  
ATOM   3699  O   LEU A 241     -12.460 -27.104  40.266  1.00  0.050          O  
ATOM   3700  CB  LEU A 241     -10.680 -25.111  38.118  1.00  0.080          C  
ATOM   3701  CG  LEU A 241     -11.283 -25.977  36.980  1.00  0.080          C  
ATOM   3702  CD1 LEU A 241     -12.764 -25.622  36.727  1.00  0.080          C  
ATOM   3703  CD2 LEU A 241     -10.483 -25.651  35.704  1.00  0.080          C  
ATOM   3704  H   LEU A 241      -9.634 -23.913  40.182  1.00  0.060          H  
ATOM   3705  HA  LEU A 241     -12.335 -24.765  39.436  1.00  0.070          H  
ATOM   3706 1HB  LEU A 241     -10.691 -24.134  37.746  1.00  0.100          H  
ATOM   3707 2HB  LEU A 241      -9.634 -25.404  38.224  1.00  0.100          H  
ATOM   3708  HG  LEU A 241     -11.210 -27.035  37.226  1.00  0.100          H  
ATOM   3709 1HD1 LEU A 241     -13.141 -26.224  35.898  1.00  0.100          H  
ATOM   3710 2HD1 LEU A 241     -13.350 -25.837  37.617  1.00  0.100          H  
ATOM   3711 3HD1 LEU A 241     -12.854 -24.566  36.474  1.00  0.100          H  
ATOM   3712 1HD2 LEU A 241     -10.874 -26.214  34.872  1.00  0.100          H  
ATOM   3713 2HD2 LEU A 241     -10.573 -24.587  35.478  1.00  0.100          H  
ATOM   3714 3HD2 LEU A 241      -9.437 -25.898  35.852  1.00  0.100          H  
ATOM   3715  N   PHE A 242     -10.218 -27.106  40.446  1.00  0.060          N  
ATOM   3716  CA  PHE A 242     -10.111 -28.442  41.036  1.00  0.060          C  
ATOM   3717  C   PHE A 242      -8.745 -28.540  41.730  1.00  0.030          C  
ATOM   3718  O   PHE A 242      -7.792 -27.872  41.314  1.00  0.040          O  
ATOM   3719  CB  PHE A 242     -10.273 -29.564  39.978  1.00  0.080          C  
ATOM   3720  CG  PHE A 242     -10.556 -30.938  40.575  1.00  0.080          C  
ATOM   3721  CD1 PHE A 242     -11.859 -31.398  40.747  1.00  0.080          C  
ATOM   3722  CD2 PHE A 242      -9.522 -31.743  41.012  1.00  0.080          C  
ATOM   3723  CE1 PHE A 242     -12.090 -32.631  41.328  1.00  0.080          C  
ATOM   3724  CE2 PHE A 242      -9.762 -32.948  41.613  1.00  0.080          C  
ATOM   3725  CZ  PHE A 242     -11.046 -33.400  41.767  1.00  0.080          C  
ATOM   3726  H   PHE A 242      -9.367 -26.588  40.296  1.00  0.070          H  
ATOM   3727  HA  PHE A 242     -10.887 -28.561  41.795  1.00  0.070          H  
ATOM   3728 1HB  PHE A 242     -11.089 -29.312  39.300  1.00  0.100          H  
ATOM   3729 2HB  PHE A 242      -9.393 -29.648  39.397  1.00  0.100          H  
ATOM   3730  HD1 PHE A 242     -12.695 -30.780  40.415  1.00  0.100          H  
ATOM   3731  HD2 PHE A 242      -8.508 -31.402  40.891  1.00  0.100          H  
ATOM   3732  HE1 PHE A 242     -13.095 -32.997  41.442  1.00  0.100          H  
ATOM   3733  HE2 PHE A 242      -8.923 -33.549  41.955  1.00  0.100          H  
ATOM   3734  HZ  PHE A 242     -11.238 -34.365  42.233  1.00  0.100          H  
ATOM   3735  N   SER A 243      -8.643 -29.333  42.794  1.00  0.030          N  
ATOM   3736  CA  SER A 243      -7.366 -29.549  43.487  1.00  0.030          C  
ATOM   3737  C   SER A 243      -7.309 -30.936  44.135  1.00  0.030          C  
ATOM   3738  O   SER A 243      -8.354 -31.547  44.386  1.00  0.030          O  
ATOM   3739  CB  SER A 243      -7.185 -28.503  44.567  1.00  0.040          C  
ATOM   3740  OG  SER A 243      -8.119 -28.690  45.607  1.00  0.040          O  
ATOM   3741  H   SER A 243      -9.472 -29.794  43.151  1.00  0.040          H  
ATOM   3742  HA  SER A 243      -6.552 -29.455  42.771  1.00  0.040          H  
ATOM   3743 1HB  SER A 243      -6.173 -28.573  44.966  1.00  0.050          H  
ATOM   3744 2HB  SER A 243      -7.300 -27.509  44.140  1.00  0.050          H  
ATOM   3745  HG  SER A 243      -9.002 -28.381  45.268  1.00  0.050          H  
ATOM   3746  N   THR A 244      -6.105 -31.389  44.523  1.00  0.030          N  
ATOM   3747  CA  THR A 244      -5.941 -32.672  45.226  1.00  0.040          C  
ATOM   3748  C   THR A 244      -6.827 -32.707  46.475  1.00  0.070          C  
ATOM   3749  O   THR A 244      -7.398 -33.749  46.817  1.00  0.110          O  
ATOM   3750  CB  THR A 244      -4.472 -32.928  45.632  1.00  0.050          C  
ATOM   3751  OG1 THR A 244      -3.646 -32.937  44.463  1.00  0.050          O  
ATOM   3752  CG2 THR A 244      -4.364 -34.305  46.314  1.00  0.050          C  
ATOM   3753  H   THR A 244      -5.255 -30.857  44.283  1.00  0.040          H  
ATOM   3754  HA  THR A 244      -6.255 -33.475  44.558  1.00  0.050          H  
ATOM   3755  HB  THR A 244      -4.128 -32.147  46.310  1.00  0.060          H  
ATOM   3756  HG1 THR A 244      -3.532 -32.015  44.143  1.00  0.060          H  
ATOM   3757 1HG2 THR A 244      -3.327 -34.494  46.581  1.00  0.060          H  
ATOM   3758 2HG2 THR A 244      -4.973 -34.342  47.215  1.00  0.060          H  
ATOM   3759 3HG2 THR A 244      -4.702 -35.065  45.624  1.00  0.060          H  
ATOM   3760  N   ALA A 245      -6.893 -31.572  47.179  1.00  0.080          N  
ATOM   3761  CA  ALA A 245      -7.691 -31.417  48.385  1.00  0.100          C  
ATOM   3762  C   ALA A 245      -9.172 -31.683  48.126  1.00  0.100          C  
ATOM   3763  O   ALA A 245      -9.872 -32.171  49.022  1.00  0.120          O  
ATOM   3764  CB  ALA A 245      -7.524 -30.019  48.944  1.00  0.130          C  
ATOM   3765  H   ALA A 245      -6.363 -30.777  46.844  1.00  0.100          H  
ATOM   3766  HA  ALA A 245      -7.339 -32.142  49.117  1.00  0.120          H  
ATOM   3767 1HB  ALA A 245      -8.104 -29.923  49.860  1.00  0.160          H  
ATOM   3768 2HB  ALA A 245      -6.474 -29.835  49.157  1.00  0.160          H  
ATOM   3769 3HB  ALA A 245      -7.882 -29.295  48.211  1.00  0.160          H  
ATOM   3770  N   ASP A 246      -9.664 -31.367  46.919  1.00  0.090          N  
ATOM   3771  CA  ASP A 246     -11.062 -31.561  46.617  1.00  0.090          C  
ATOM   3772  C   ASP A 246     -11.255 -33.009  46.254  1.00  0.110          C  
ATOM   3773  O   ASP A 246     -12.278 -33.589  46.597  1.00  0.120          O  
ATOM   3774  CB  ASP A 246     -11.514 -30.651  45.482  1.00  0.130          C  
ATOM   3775  CG  ASP A 246     -11.490 -29.178  45.879  1.00  0.130          C  
ATOM   3776  OD1 ASP A 246     -12.160 -28.808  46.815  1.00  0.130          O  
ATOM   3777  OD2 ASP A 246     -10.803 -28.423  45.215  1.00  0.130          O  
ATOM   3778  H   ASP A 246      -9.074 -30.988  46.180  1.00  0.110          H  
ATOM   3779  HA  ASP A 246     -11.653 -31.332  47.501  1.00  0.110          H  
ATOM   3780 1HB  ASP A 246     -10.867 -30.806  44.619  1.00  0.150          H  
ATOM   3781 2HB  ASP A 246     -12.516 -30.914  45.186  1.00  0.150          H  
ATOM   3782  N   LEU A 247     -10.260 -33.631  45.617  1.00  0.110          N  
ATOM   3783  CA  LEU A 247     -10.419 -35.050  45.329  1.00  0.130          C  
ATOM   3784  C   LEU A 247     -10.528 -35.788  46.661  1.00  0.120          C  
ATOM   3785  O   LEU A 247     -11.396 -36.643  46.823  1.00  0.170          O  
ATOM   3786  CB  LEU A 247      -9.246 -35.640  44.520  1.00  0.170          C  
ATOM   3787  CG  LEU A 247      -9.331 -37.199  44.171  1.00  0.170          C  
ATOM   3788  CD1 LEU A 247     -10.580 -37.506  43.302  1.00  0.170          C  
ATOM   3789  CD2 LEU A 247      -8.050 -37.623  43.442  1.00  0.170          C  
ATOM   3790  H   LEU A 247      -9.451 -33.087  45.296  1.00  0.130          H  
ATOM   3791  HA  LEU A 247     -11.345 -35.182  44.775  1.00  0.160          H  
ATOM   3792 1HB  LEU A 247      -9.160 -35.100  43.598  1.00  0.210          H  
ATOM   3793 2HB  LEU A 247      -8.327 -35.481  45.089  1.00  0.210          H  
ATOM   3794  HG  LEU A 247      -9.419 -37.770  45.096  1.00  0.210          H  
ATOM   3795 1HD1 LEU A 247     -10.615 -38.575  43.084  1.00  0.210          H  
ATOM   3796 2HD1 LEU A 247     -11.490 -37.228  43.832  1.00  0.210          H  
ATOM   3797 3HD1 LEU A 247     -10.517 -36.949  42.368  1.00  0.210          H  
ATOM   3798 1HD2 LEU A 247      -8.090 -38.691  43.218  1.00  0.210          H  
ATOM   3799 2HD2 LEU A 247      -7.945 -37.063  42.510  1.00  0.210          H  
ATOM   3800 3HD2 LEU A 247      -7.200 -37.423  44.081  1.00  0.210          H  
ATOM   3801  N   ASP A 248      -9.661 -35.447  47.628  1.00  0.090          N  
ATOM   3802  CA  ASP A 248      -9.707 -36.102  48.931  1.00  0.090          C  
ATOM   3803  C   ASP A 248     -11.048 -35.854  49.623  1.00  0.080          C  
ATOM   3804  O   ASP A 248     -11.651 -36.797  50.149  1.00  0.060          O  
ATOM   3805  CB  ASP A 248      -8.564 -35.616  49.825  1.00  0.130          C  
ATOM   3806  CG  ASP A 248      -8.476 -36.362  51.170  1.00  0.130          C  
ATOM   3807  OD1 ASP A 248      -8.236 -37.560  51.176  1.00  0.130          O  
ATOM   3808  OD2 ASP A 248      -8.640 -35.716  52.188  1.00  0.130          O  
ATOM   3809  H   ASP A 248      -8.939 -34.745  47.432  1.00  0.110          H  
ATOM   3810  HA  ASP A 248      -9.593 -37.174  48.780  1.00  0.110          H  
ATOM   3811 1HB  ASP A 248      -7.618 -35.709  49.297  1.00  0.150          H  
ATOM   3812 2HB  ASP A 248      -8.706 -34.551  50.030  1.00  0.150          H  
ATOM   3813  N   SER A 249     -11.535 -34.605  49.596  1.00  0.120          N  
ATOM   3814  CA  SER A 249     -12.805 -34.270  50.221  1.00  0.120          C  
ATOM   3815  C   SER A 249     -13.935 -35.089  49.610  1.00  0.110          C  
ATOM   3816  O   SER A 249     -14.779 -35.630  50.334  1.00  0.100          O  
ATOM   3817  CB  SER A 249     -13.088 -32.793  50.051  1.00  0.170          C  
ATOM   3818  OG  SER A 249     -14.297 -32.430  50.654  1.00  0.170          O  
ATOM   3819  H   SER A 249     -10.987 -33.846  49.182  1.00  0.140          H  
ATOM   3820  HA  SER A 249     -12.739 -34.500  51.283  1.00  0.140          H  
ATOM   3821 1HB  SER A 249     -12.269 -32.214  50.478  1.00  0.200          H  
ATOM   3822 2HB  SER A 249     -13.128 -32.561  48.991  1.00  0.200          H  
ATOM   3823  HG  SER A 249     -14.395 -31.490  50.484  1.00  0.200          H  
ATOM   3824  N   MET A 250     -13.959 -35.182  48.276  1.00  0.160          N  
ATOM   3825  CA  MET A 250     -14.960 -35.964  47.571  1.00  0.210          C  
ATOM   3826  C   MET A 250     -14.894 -37.423  47.956  1.00  0.140          C  
ATOM   3827  O   MET A 250     -15.912 -38.034  48.251  1.00  0.180          O  
ATOM   3828  CB  MET A 250     -14.746 -35.854  46.073  1.00  0.270          C  
ATOM   3829  CG  MET A 250     -15.048 -34.526  45.519  1.00  0.270          C  
ATOM   3830  SD  MET A 250     -14.608 -34.398  43.811  1.00  0.270          S  
ATOM   3831  CE  MET A 250     -14.922 -32.667  43.643  1.00  0.270          C  
ATOM   3832  H   MET A 250     -13.254 -34.678  47.731  1.00  0.190          H  
ATOM   3833  HA  MET A 250     -15.946 -35.584  47.832  1.00  0.250          H  
ATOM   3834 1HB  MET A 250     -13.709 -36.087  45.837  1.00  0.330          H  
ATOM   3835 2HB  MET A 250     -15.375 -36.586  45.562  1.00  0.330          H  
ATOM   3836 1HG  MET A 250     -16.116 -34.360  45.611  1.00  0.330          H  
ATOM   3837 2HG  MET A 250     -14.558 -33.749  46.074  1.00  0.330          H  
ATOM   3838 1HE  MET A 250     -14.741 -32.369  42.636  1.00  0.330          H  
ATOM   3839 2HE  MET A 250     -15.956 -32.453  43.899  1.00  0.330          H  
ATOM   3840 3HE  MET A 250     -14.273 -32.116  44.314  1.00  0.330          H  
ATOM   3841  N   LEU A 251     -13.696 -37.999  48.022  1.00  0.070          N  
ATOM   3842  CA  LEU A 251     -13.614 -39.412  48.364  1.00  0.050          C  
ATOM   3843  C   LEU A 251     -14.179 -39.649  49.777  1.00  0.100          C  
ATOM   3844  O   LEU A 251     -14.856 -40.653  50.020  1.00  0.170          O  
ATOM   3845  CB  LEU A 251     -12.147 -39.875  48.278  1.00  0.080          C  
ATOM   3846  CG  LEU A 251     -11.485 -39.870  46.852  1.00  0.080          C  
ATOM   3847  CD1 LEU A 251      -9.996 -40.166  47.007  1.00  0.080          C  
ATOM   3848  CD2 LEU A 251     -12.137 -40.862  45.943  1.00  0.080          C  
ATOM   3849  H   LEU A 251     -12.853 -37.475  47.760  1.00  0.080          H  
ATOM   3850  HA  LEU A 251     -14.226 -39.978  47.667  1.00  0.060          H  
ATOM   3851 1HB  LEU A 251     -11.549 -39.223  48.913  1.00  0.090          H  
ATOM   3852 2HB  LEU A 251     -12.086 -40.895  48.663  1.00  0.090          H  
ATOM   3853  HG  LEU A 251     -11.595 -38.908  46.411  1.00  0.090          H  
ATOM   3854 1HD1 LEU A 251      -9.510 -40.151  46.032  1.00  0.090          H  
ATOM   3855 2HD1 LEU A 251      -9.533 -39.418  47.651  1.00  0.090          H  
ATOM   3856 3HD1 LEU A 251      -9.893 -41.137  47.454  1.00  0.090          H  
ATOM   3857 1HD2 LEU A 251     -11.652 -40.803  44.979  1.00  0.090          H  
ATOM   3858 2HD2 LEU A 251     -12.033 -41.860  46.353  1.00  0.090          H  
ATOM   3859 3HD2 LEU A 251     -13.181 -40.629  45.825  1.00  0.090          H  
ATOM   3860  N   ARG A 252     -13.913 -38.708  50.702  1.00  0.130          N  
ATOM   3861  CA  ARG A 252     -14.416 -38.779  52.076  1.00  0.170          C  
ATOM   3862  C   ARG A 252     -15.938 -38.597  52.213  1.00  0.150          C  
ATOM   3863  O   ARG A 252     -16.589 -39.333  52.963  1.00  0.230          O  
ATOM   3864  CB  ARG A 252     -13.770 -37.681  52.921  1.00  0.220          C  
ATOM   3865  CG  ARG A 252     -12.307 -37.860  53.263  1.00  0.220          C  
ATOM   3866  CD  ARG A 252     -11.764 -36.690  53.988  1.00  0.220          C  
ATOM   3867  NE  ARG A 252     -10.332 -36.833  54.256  1.00  0.220          N  
ATOM   3868  CZ  ARG A 252      -9.775 -37.472  55.310  1.00  0.220          C  
ATOM   3869  NH1 ARG A 252     -10.522 -38.047  56.243  1.00  0.220          N  
ATOM   3870  NH2 ARG A 252      -8.459 -37.512  55.400  1.00  0.220          N  
ATOM   3871  H   ARG A 252     -13.291 -37.936  50.436  1.00  0.160          H  
ATOM   3872  HA  ARG A 252     -14.144 -39.751  52.482  1.00  0.200          H  
ATOM   3873 1HB  ARG A 252     -13.856 -36.735  52.398  1.00  0.270          H  
ATOM   3874 2HB  ARG A 252     -14.321 -37.580  53.855  1.00  0.270          H  
ATOM   3875 1HG  ARG A 252     -12.200 -38.722  53.907  1.00  0.270          H  
ATOM   3876 2HG  ARG A 252     -11.722 -38.000  52.358  1.00  0.270          H  
ATOM   3877 1HD  ARG A 252     -11.895 -35.806  53.361  1.00  0.270          H  
ATOM   3878 2HD  ARG A 252     -12.289 -36.545  54.927  1.00  0.270          H  
ATOM   3879  HE  ARG A 252      -9.678 -36.413  53.560  1.00  0.270          H  
ATOM   3880 1HH1 ARG A 252     -11.527 -38.016  56.181  1.00  0.270          H  
ATOM   3881 2HH1 ARG A 252     -10.085 -38.517  57.024  1.00  0.270          H  
ATOM   3882 1HH2 ARG A 252      -7.898 -37.066  54.673  1.00  0.270          H  
ATOM   3883 2HH2 ARG A 252      -8.012 -37.979  56.170  1.00  0.270          H  
ATOM   3884  N   ASN A 253     -16.506 -37.616  51.503  1.00  0.070          N  
ATOM   3885  CA  ASN A 253     -17.926 -37.300  51.644  1.00  0.060          C  
ATOM   3886  C   ASN A 253     -18.894 -37.906  50.621  1.00  0.080          C  
ATOM   3887  O   ASN A 253     -20.050 -38.170  50.959  1.00  0.120          O  
ATOM   3888  CB  ASN A 253     -18.094 -35.798  51.641  1.00  0.090          C  
ATOM   3889  CG  ASN A 253     -17.492 -35.140  52.855  1.00  0.090          C  
ATOM   3890  OD1 ASN A 253     -17.466 -35.695  53.963  1.00  0.090          O  
ATOM   3891  ND2 ASN A 253     -17.000 -33.948  52.662  1.00  0.090          N  
ATOM   3892  H   ASN A 253     -15.912 -37.022  50.915  1.00  0.080          H  
ATOM   3893  HA  ASN A 253     -18.242 -37.671  52.618  1.00  0.070          H  
ATOM   3894 1HB  ASN A 253     -17.613 -35.391  50.748  1.00  0.110          H  
ATOM   3895 2HB  ASN A 253     -19.152 -35.550  51.586  1.00  0.110          H  
ATOM   3896 1HD2 ASN A 253     -16.583 -33.449  53.422  1.00  0.110          H  
ATOM   3897 2HD2 ASN A 253     -17.036 -33.531  51.752  1.00  0.110          H  
ATOM   3898  N   GLU A 254     -18.458 -38.104  49.382  1.00  0.070          N  
ATOM   3899  CA  GLU A 254     -19.330 -38.567  48.313  1.00  0.080          C  
ATOM   3900  C   GLU A 254     -19.179 -40.060  48.083  1.00  0.070          C  
ATOM   3901  O   GLU A 254     -18.111 -40.638  48.313  1.00  0.070          O  
ATOM   3902  CB  GLU A 254     -19.001 -37.816  47.013  1.00  0.110          C  
ATOM   3903  CG  GLU A 254     -19.178 -36.305  47.073  1.00  0.110          C  
ATOM   3904  CD  GLU A 254     -20.606 -35.884  47.145  1.00  0.110          C  
ATOM   3905  OE1 GLU A 254     -21.446 -36.610  46.664  1.00  0.110          O  
ATOM   3906  OE2 GLU A 254     -20.864 -34.828  47.667  1.00  0.110          O  
ATOM   3907  H   GLU A 254     -17.491 -37.924  49.129  1.00  0.080          H  
ATOM   3908  HA  GLU A 254     -20.366 -38.362  48.590  1.00  0.100          H  
ATOM   3909 1HB  GLU A 254     -17.968 -37.990  46.751  1.00  0.130          H  
ATOM   3910 2HB  GLU A 254     -19.611 -38.206  46.201  1.00  0.130          H  
ATOM   3911 1HG  GLU A 254     -18.664 -35.935  47.960  1.00  0.130          H  
ATOM   3912 2HG  GLU A 254     -18.700 -35.852  46.209  1.00  0.130          H  
ATOM   3913  N   GLU A 255     -20.209 -40.684  47.537  1.00  0.060          N  
ATOM   3914  CA  GLU A 255     -20.137 -42.106  47.239  1.00  0.040          C  
ATOM   3915  C   GLU A 255     -19.432 -42.362  45.911  1.00  0.030          C  
ATOM   3916  O   GLU A 255     -20.041 -42.794  44.931  1.00  0.030          O  
ATOM   3917  CB  GLU A 255     -21.543 -42.710  47.247  1.00  0.060          C  
ATOM   3918  CG  GLU A 255     -22.231 -42.635  48.617  1.00  0.060          C  
ATOM   3919  CD  GLU A 255     -23.625 -43.229  48.637  1.00  0.060          C  
ATOM   3920  OE1 GLU A 255     -24.110 -43.610  47.600  1.00  0.060          O  
ATOM   3921  OE2 GLU A 255     -24.199 -43.297  49.698  1.00  0.060          O  
ATOM   3922  H   GLU A 255     -21.060 -40.168  47.349  1.00  0.070          H  
ATOM   3923  HA  GLU A 255     -19.557 -42.592  48.023  1.00  0.050          H  
ATOM   3924 1HB  GLU A 255     -22.169 -42.190  46.522  1.00  0.080          H  
ATOM   3925 2HB  GLU A 255     -21.496 -43.753  46.952  1.00  0.080          H  
ATOM   3926 1HG  GLU A 255     -21.613 -43.169  49.340  1.00  0.080          H  
ATOM   3927 2HG  GLU A 255     -22.281 -41.594  48.930  1.00  0.080          H  
ATOM   3928  N   VAL A 256     -18.134 -42.088  45.900  1.00  0.030          N  
ATOM   3929  CA  VAL A 256     -17.308 -42.272  44.722  1.00  0.030          C  
ATOM   3930  C   VAL A 256     -16.942 -43.736  44.730  1.00  0.030          C  
ATOM   3931  O   VAL A 256     -16.448 -44.210  45.744  1.00  0.040          O  
ATOM   3932  CB  VAL A 256     -16.006 -41.428  44.798  1.00  0.040          C  
ATOM   3933  CG1 VAL A 256     -15.122 -41.689  43.555  1.00  0.040          C  
ATOM   3934  CG2 VAL A 256     -16.340 -39.938  44.933  1.00  0.040          C  
ATOM   3935  H   VAL A 256     -17.738 -41.744  46.779  1.00  0.040          H  
ATOM   3936  HA  VAL A 256     -17.874 -42.028  43.822  1.00  0.040          H  
ATOM   3937  HB  VAL A 256     -15.438 -41.745  45.675  1.00  0.050          H  
ATOM   3938 1HG1 VAL A 256     -14.202 -41.114  43.634  1.00  0.050          H  
ATOM   3939 2HG1 VAL A 256     -14.870 -42.748  43.479  1.00  0.050          H  
ATOM   3940 3HG1 VAL A 256     -15.652 -41.378  42.669  1.00  0.050          H  
ATOM   3941 1HG2 VAL A 256     -15.421 -39.355  45.010  1.00  0.050          H  
ATOM   3942 2HG2 VAL A 256     -16.904 -39.609  44.069  1.00  0.050          H  
ATOM   3943 3HG2 VAL A 256     -16.932 -39.791  45.829  1.00  0.050          H  
ATOM   3944  N   GLN A 257     -17.226 -44.448  43.656  1.00  0.040          N  
ATOM   3945  CA  GLN A 257     -16.951 -45.877  43.573  1.00  0.030          C  
ATOM   3946  C   GLN A 257     -15.829 -46.145  42.578  1.00  0.030          C  
ATOM   3947  O   GLN A 257     -15.715 -45.425  41.571  1.00  0.020          O  
ATOM   3948  CB  GLN A 257     -18.210 -46.605  43.099  1.00  0.050          C  
ATOM   3949  CG  GLN A 257     -19.494 -46.369  43.903  1.00  0.050          C  
ATOM   3950  CD  GLN A 257     -19.520 -46.943  45.288  1.00  0.050          C  
ATOM   3951  OE1 GLN A 257     -19.174 -48.108  45.503  1.00  0.050          O  
ATOM   3952  NE2 GLN A 257     -19.985 -46.143  46.231  1.00  0.050          N  
ATOM   3953  H   GLN A 257     -17.659 -43.976  42.880  1.00  0.050          H  
ATOM   3954  HA  GLN A 257     -16.640 -46.250  44.537  1.00  0.040          H  
ATOM   3955 1HB  GLN A 257     -18.426 -46.293  42.109  1.00  0.060          H  
ATOM   3956 2HB  GLN A 257     -18.015 -47.679  43.067  1.00  0.060          H  
ATOM   3957 1HG  GLN A 257     -19.652 -45.294  43.990  1.00  0.060          H  
ATOM   3958 2HG  GLN A 257     -20.320 -46.810  43.345  1.00  0.060          H  
ATOM   3959 1HE2 GLN A 257     -20.102 -46.472  47.166  1.00  0.060          H  
ATOM   3960 2HE2 GLN A 257     -20.284 -45.210  45.990  1.00  0.060          H  
ATOM   3961  N   PHE A 258     -15.069 -47.219  42.790  1.00  0.020          N  
ATOM   3962  CA  PHE A 258     -14.066 -47.571  41.793  1.00  0.010          C  
ATOM   3963  C   PHE A 258     -14.724 -48.110  40.526  1.00  0.010          C  
ATOM   3964  O   PHE A 258     -15.776 -48.760  40.557  1.00  0.010          O  
ATOM   3965  CB  PHE A 258     -13.025 -48.564  42.317  1.00  0.020          C  
ATOM   3966  CG  PHE A 258     -11.898 -47.974  43.159  1.00  0.020          C  
ATOM   3967  CD1 PHE A 258     -11.868 -48.096  44.534  1.00  0.020          C  
ATOM   3968  CD2 PHE A 258     -10.825 -47.314  42.533  1.00  0.020          C  
ATOM   3969  CE1 PHE A 258     -10.799 -47.569  45.264  1.00  0.020          C  
ATOM   3970  CE2 PHE A 258      -9.783 -46.794  43.262  1.00  0.020          C  
ATOM   3971  CZ  PHE A 258      -9.777 -46.921  44.636  1.00  0.020          C  
ATOM   3972  H   PHE A 258     -15.194 -47.806  43.629  1.00  0.020          H  
ATOM   3973  HA  PHE A 258     -13.526 -46.665  41.529  1.00  0.010          H  
ATOM   3974 1HB  PHE A 258     -13.539 -49.306  42.932  1.00  0.020          H  
ATOM   3975 2HB  PHE A 258     -12.587 -49.095  41.493  1.00  0.020          H  
ATOM   3976  HD1 PHE A 258     -12.689 -48.624  45.047  1.00  0.020          H  
ATOM   3977  HD2 PHE A 258     -10.818 -47.215  41.444  1.00  0.020          H  
ATOM   3978  HE1 PHE A 258     -10.782 -47.676  46.346  1.00  0.020          H  
ATOM   3979  HE2 PHE A 258      -8.967 -46.281  42.753  1.00  0.020          H  
ATOM   3980  HZ  PHE A 258      -8.962 -46.512  45.221  1.00  0.020          H  
ATOM   3981  N   GLY A 259     -14.132 -47.776  39.388  1.00  0.020          N  
ATOM   3982  CA  GLY A 259     -14.579 -48.215  38.069  1.00  0.010          C  
ATOM   3983  C   GLY A 259     -15.679 -47.305  37.531  1.00  0.010          C  
ATOM   3984  O   GLY A 259     -15.590 -46.785  36.420  1.00  0.020          O  
ATOM   3985  H   GLY A 259     -13.301 -47.189  39.446  1.00  0.020          H  
ATOM   3986 1HA  GLY A 259     -13.728 -48.200  37.382  1.00  0.010          H  
ATOM   3987 2HA  GLY A 259     -14.937 -49.241  38.125  1.00  0.010          H  
ATOM   3988  N   GLN A 260     -16.738 -47.168  38.320  1.00  0.010          N  
ATOM   3989  CA  GLN A 260     -17.862 -46.297  38.014  1.00  0.030          C  
ATOM   3990  C   GLN A 260     -17.460 -44.821  37.997  1.00  0.030          C  
ATOM   3991  O   GLN A 260     -17.835 -44.090  37.079  1.00  0.050          O  
ATOM   3992  CB  GLN A 260     -18.969 -46.523  39.028  1.00  0.030          C  
ATOM   3993  CG  GLN A 260     -20.218 -45.712  38.817  1.00  0.030          C  
ATOM   3994  CD  GLN A 260     -21.265 -46.057  39.845  1.00  0.030          C  
ATOM   3995  OE1 GLN A 260     -21.613 -47.232  39.989  1.00  0.030          O  
ATOM   3996  NE2 GLN A 260     -21.761 -45.072  40.580  1.00  0.030          N  
ATOM   3997  H   GLN A 260     -16.718 -47.721  39.180  1.00  0.010          H  
ATOM   3998  HA  GLN A 260     -18.234 -46.555  37.024  1.00  0.040          H  
ATOM   3999 1HB  GLN A 260     -19.236 -47.578  39.051  1.00  0.040          H  
ATOM   4000 2HB  GLN A 260     -18.590 -46.267  39.987  1.00  0.040          H  
ATOM   4001 1HG  GLN A 260     -19.985 -44.660  38.903  1.00  0.040          H  
ATOM   4002 2HG  GLN A 260     -20.620 -45.923  37.828  1.00  0.040          H  
ATOM   4003 1HE2 GLN A 260     -22.453 -45.266  41.275  1.00  0.040          H  
ATOM   4004 2HE2 GLN A 260     -21.440 -44.106  40.461  1.00  0.040          H  
ATOM   4005  N   HIS A 261     -16.716 -44.367  39.021  1.00  0.020          N  
ATOM   4006  CA  HIS A 261     -16.289 -42.982  39.059  1.00  0.020          C  
ATOM   4007  C   HIS A 261     -14.764 -42.842  39.183  1.00  0.020          C  
ATOM   4008  O   HIS A 261     -14.196 -41.861  38.699  1.00  0.060          O  
ATOM   4009  CB  HIS A 261     -16.964 -42.236  40.216  1.00  0.030          C  
ATOM   4010  CG  HIS A 261     -18.466 -42.206  40.145  1.00  0.030          C  
ATOM   4011  ND1 HIS A 261     -19.143 -41.632  39.096  1.00  0.030          N  
ATOM   4012  CD2 HIS A 261     -19.412 -42.634  41.012  1.00  0.030          C  
ATOM   4013  CE1 HIS A 261     -20.438 -41.711  39.312  1.00  0.030          C  
ATOM   4014  NE2 HIS A 261     -20.634 -42.319  40.468  1.00  0.030          N  
ATOM   4015  H   HIS A 261     -16.442 -44.970  39.792  1.00  0.020          H  
ATOM   4016  HA  HIS A 261     -16.584 -42.491  38.136  1.00  0.020          H  
ATOM   4017 1HB  HIS A 261     -16.691 -42.728  41.145  1.00  0.030          H  
ATOM   4018 2HB  HIS A 261     -16.596 -41.210  40.257  1.00  0.030          H  
ATOM   4019  HD1 HIS A 261     -18.789 -41.616  38.152  1.00  0.030          H  
ATOM   4020  HD2 HIS A 261     -19.368 -43.132  41.981  1.00  0.030          H  
ATOM   4021  HE1 HIS A 261     -21.143 -41.307  38.584  1.00  0.030          H  
ATOM   4022  N   LEU A 262     -14.079 -43.804  39.816  1.00  0.020          N  
ATOM   4023  CA  LEU A 262     -12.634 -43.637  40.005  1.00  0.020          C  
ATOM   4024  C   LEU A 262     -11.779 -44.788  39.451  1.00  0.020          C  
ATOM   4025  O   LEU A 262     -12.008 -45.964  39.745  1.00  0.030          O  
ATOM   4026  CB  LEU A 262     -12.315 -43.494  41.514  1.00  0.030          C  
ATOM   4027  CG  LEU A 262     -10.808 -43.251  41.929  1.00  0.030          C  
ATOM   4028  CD1 LEU A 262     -10.365 -41.867  41.485  1.00  0.030          C  
ATOM   4029  CD2 LEU A 262     -10.663 -43.398  43.394  1.00  0.030          C  
ATOM   4030  H   LEU A 262     -14.575 -44.585  40.239  1.00  0.020          H  
ATOM   4031  HA  LEU A 262     -12.335 -42.729  39.495  1.00  0.020          H  
ATOM   4032 1HB  LEU A 262     -12.887 -42.659  41.894  1.00  0.030          H  
ATOM   4033 2HB  LEU A 262     -12.656 -44.395  42.023  1.00  0.030          H  
ATOM   4034  HG  LEU A 262     -10.165 -43.985  41.437  1.00  0.030          H  
ATOM   4035 1HD1 LEU A 262      -9.349 -41.720  41.772  1.00  0.030          H  
ATOM   4036 2HD1 LEU A 262     -10.448 -41.778  40.428  1.00  0.030          H  
ATOM   4037 3HD1 LEU A 262     -10.987 -41.110  41.959  1.00  0.030          H  
ATOM   4038 1HD2 LEU A 262      -9.625 -43.242  43.688  1.00  0.030          H  
ATOM   4039 2HD2 LEU A 262     -11.289 -42.684  43.882  1.00  0.030          H  
ATOM   4040 3HD2 LEU A 262     -10.969 -44.387  43.661  1.00  0.030          H  
ATOM   4041  N   ASP A 263     -10.786 -44.449  38.647  1.00  0.020          N  
ATOM   4042  CA  ASP A 263      -9.828 -45.441  38.164  1.00  0.030          C  
ATOM   4043  C   ASP A 263      -8.518 -45.342  38.926  1.00  0.030          C  
ATOM   4044  O   ASP A 263      -8.140 -44.265  39.394  1.00  0.030          O  
ATOM   4045  CB  ASP A 263      -9.508 -45.305  36.672  1.00  0.040          C  
ATOM   4046  CG  ASP A 263     -10.591 -45.715  35.715  1.00  0.040          C  
ATOM   4047  OD1 ASP A 263     -11.238 -46.716  35.949  1.00  0.040          O  
ATOM   4048  OD2 ASP A 263     -10.728 -45.060  34.688  1.00  0.040          O  
ATOM   4049  H   ASP A 263     -10.711 -43.462  38.388  1.00  0.020          H  
ATOM   4050  HA  ASP A 263     -10.242 -46.430  38.333  1.00  0.040          H  
ATOM   4051 1HB  ASP A 263      -9.281 -44.297  36.476  1.00  0.050          H  
ATOM   4052 2HB  ASP A 263      -8.610 -45.883  36.449  1.00  0.050          H  
ATOM   4053  N   ALA A 264      -7.768 -46.435  38.926  1.00  0.030          N  
ATOM   4054  CA  ALA A 264      -6.407 -46.476  39.446  1.00  0.030          C  
ATOM   4055  C   ALA A 264      -5.560 -47.313  38.495  1.00  0.050          C  
ATOM   4056  O   ALA A 264      -5.932 -48.444  38.163  1.00  0.080          O  
ATOM   4057  CB  ALA A 264      -6.377 -47.063  40.842  1.00  0.040          C  
ATOM   4058  H   ALA A 264      -8.192 -47.295  38.591  1.00  0.040          H  
ATOM   4059  HA  ALA A 264      -6.016 -45.470  39.471  1.00  0.040          H  
ATOM   4060 1HB  ALA A 264      -5.354 -47.085  41.205  1.00  0.050          H  
ATOM   4061 2HB  ALA A 264      -6.983 -46.450  41.499  1.00  0.050          H  
ATOM   4062 3HB  ALA A 264      -6.775 -48.080  40.819  1.00  0.050          H  
ATOM   4063  N   ALA A 265      -4.427 -46.766  38.049  1.00  0.050          N  
ATOM   4064  CA  ALA A 265      -3.617 -47.504  37.072  1.00  0.100          C  
ATOM   4065  C   ALA A 265      -2.138 -47.161  37.073  1.00  0.090          C  
ATOM   4066  O   ALA A 265      -1.716 -46.084  37.499  1.00  0.080          O  
ATOM   4067  CB  ALA A 265      -4.155 -47.253  35.680  1.00  0.120          C  
ATOM   4068  H   ALA A 265      -4.185 -45.816  38.356  1.00  0.060          H  
ATOM   4069  HA  ALA A 265      -3.706 -48.563  37.306  1.00  0.120          H  
ATOM   4070 1HB  ALA A 265      -3.582 -47.840  34.959  1.00  0.140          H  
ATOM   4071 2HB  ALA A 265      -5.197 -47.553  35.647  1.00  0.140          H  
ATOM   4072 3HB  ALA A 265      -4.061 -46.195  35.438  1.00  0.140          H  
ATOM   4073  N   ARG A 266      -1.342 -48.092  36.546  1.00  0.140          N  
ATOM   4074  CA  ARG A 266       0.100 -47.884  36.419  1.00  0.180          C  
ATOM   4075  C   ARG A 266       0.612 -48.274  35.037  1.00  0.080          C  
ATOM   4076  O   ARG A 266       0.105 -49.221  34.431  1.00  0.020          O  
ATOM   4077  CB  ARG A 266       0.848 -48.730  37.451  1.00  0.240          C  
ATOM   4078  CG  ARG A 266       0.496 -48.403  38.858  1.00  0.240          C  
ATOM   4079  CD  ARG A 266       1.288 -49.090  39.911  1.00  0.240          C  
ATOM   4080  NE  ARG A 266       1.174 -50.535  39.843  1.00  0.240          N  
ATOM   4081  CZ  ARG A 266       1.643 -51.405  40.759  1.00  0.240          C  
ATOM   4082  NH1 ARG A 266       2.225 -50.996  41.893  1.00  0.240          N  
ATOM   4083  NH2 ARG A 266       1.523 -52.706  40.503  1.00  0.240          N  
ATOM   4084  H   ARG A 266      -1.780 -48.959  36.211  1.00  0.170          H  
ATOM   4085  HA  ARG A 266       0.327 -46.838  36.601  1.00  0.220          H  
ATOM   4086 1HB  ARG A 266       0.655 -49.788  37.276  1.00  0.280          H  
ATOM   4087 2HB  ARG A 266       1.914 -48.561  37.342  1.00  0.280          H  
ATOM   4088 1HG  ARG A 266       0.702 -47.373  38.954  1.00  0.280          H  
ATOM   4089 2HG  ARG A 266      -0.548 -48.589  39.032  1.00  0.280          H  
ATOM   4090 1HD  ARG A 266       2.334 -48.812  39.815  1.00  0.280          H  
ATOM   4091 2HD  ARG A 266       0.924 -48.763  40.885  1.00  0.280          H  
ATOM   4092  HE  ARG A 266       0.771 -50.943  38.999  1.00  0.280          H  
ATOM   4093 1HH1 ARG A 266       2.348 -49.990  42.123  1.00  0.280          H  
ATOM   4094 2HH1 ARG A 266       2.568 -51.678  42.551  1.00  0.280          H  
ATOM   4095 1HH2 ARG A 266       1.100 -53.015  39.604  1.00  0.280          H  
ATOM   4096 2HH2 ARG A 266       1.866 -53.391  41.155  1.00  0.280          H  
ATOM   4097  N   TYR A 267       1.655 -47.600  34.556  1.00  0.070          N  
ATOM   4098  CA  TYR A 267       2.312 -48.025  33.324  1.00  0.040          C  
ATOM   4099  C   TYR A 267       3.691 -48.593  33.693  1.00  0.140          C  
ATOM   4100  O   TYR A 267       4.607 -47.868  34.092  1.00  0.330          O  
ATOM   4101  CB  TYR A 267       2.386 -46.866  32.329  1.00  0.070          C  
ATOM   4102  CG  TYR A 267       2.883 -47.243  30.963  1.00  0.070          C  
ATOM   4103  CD1 TYR A 267       2.209 -48.189  30.226  1.00  0.070          C  
ATOM   4104  CD2 TYR A 267       3.994 -46.626  30.435  1.00  0.070          C  
ATOM   4105  CE1 TYR A 267       2.647 -48.529  28.975  1.00  0.070          C  
ATOM   4106  CE2 TYR A 267       4.428 -46.959  29.172  1.00  0.070          C  
ATOM   4107  CZ  TYR A 267       3.756 -47.910  28.444  1.00  0.070          C  
ATOM   4108  OH  TYR A 267       4.184 -48.247  27.176  1.00  0.070          O  
ATOM   4109  H   TYR A 267       2.015 -46.774  35.038  1.00  0.080          H  
ATOM   4110  HA  TYR A 267       1.740 -48.829  32.878  1.00  0.050          H  
ATOM   4111 1HB  TYR A 267       1.400 -46.421  32.220  1.00  0.080          H  
ATOM   4112 2HB  TYR A 267       3.044 -46.103  32.724  1.00  0.080          H  
ATOM   4113  HD1 TYR A 267       1.329 -48.671  30.633  1.00  0.080          H  
ATOM   4114  HD2 TYR A 267       4.527 -45.872  31.014  1.00  0.080          H  
ATOM   4115  HE1 TYR A 267       2.114 -49.283  28.396  1.00  0.080          H  
ATOM   4116  HE2 TYR A 267       5.304 -46.466  28.756  1.00  0.080          H  
ATOM   4117  HH  TYR A 267       3.639 -48.977  26.836  1.00  0.080          H  
ATOM   4118  N   ILE A 268       3.809 -49.918  33.647  1.00  0.080          N  
ATOM   4119  CA  ILE A 268       5.011 -50.608  34.112  1.00  0.100          C  
ATOM   4120  C   ILE A 268       5.624 -51.523  33.084  1.00  0.110          C  
ATOM   4121  O   ILE A 268       4.987 -52.453  32.596  1.00  0.120          O  
ATOM   4122  CB  ILE A 268       4.720 -51.422  35.391  1.00  0.130          C  
ATOM   4123  CG1 ILE A 268       4.268 -50.465  36.503  1.00  0.130          C  
ATOM   4124  CG2 ILE A 268       5.959 -52.258  35.805  1.00  0.130          C  
ATOM   4125  CD1 ILE A 268       3.745 -51.134  37.733  1.00  0.130          C  
ATOM   4126  H   ILE A 268       3.037 -50.449  33.240  1.00  0.100          H  
ATOM   4127  HA  ILE A 268       5.755 -49.854  34.362  1.00  0.120          H  
ATOM   4128  HB  ILE A 268       3.886 -52.101  35.198  1.00  0.160          H  
ATOM   4129 1HG1 ILE A 268       5.110 -49.834  36.780  1.00  0.160          H  
ATOM   4130 2HG1 ILE A 268       3.480 -49.837  36.124  1.00  0.160          H  
ATOM   4131 1HG2 ILE A 268       5.743 -52.840  36.689  1.00  0.160          H  
ATOM   4132 2HG2 ILE A 268       6.221 -52.943  35.014  1.00  0.160          H  
ATOM   4133 3HG2 ILE A 268       6.801 -51.595  36.006  1.00  0.160          H  
ATOM   4134 1HD1 ILE A 268       3.466 -50.374  38.432  1.00  0.160          H  
ATOM   4135 2HD1 ILE A 268       2.872 -51.746  37.478  1.00  0.160          H  
ATOM   4136 3HD1 ILE A 268       4.499 -51.759  38.186  1.00  0.160          H  
ATOM   4137  N   ASN A 269       6.899 -51.293  32.801  1.00  0.150          N  
ATOM   4138  CA  ASN A 269       7.667 -52.104  31.862  1.00  0.190          C  
ATOM   4139  C   ASN A 269       6.957 -52.234  30.518  1.00  0.170          C  
ATOM   4140  O   ASN A 269       6.939 -53.301  29.906  1.00  0.190          O  
ATOM   4141  CB  ASN A 269       7.978 -53.467  32.452  1.00  0.250          C  
ATOM   4142  CG  ASN A 269       8.840 -53.369  33.681  1.00  0.250          C  
ATOM   4143  OD1 ASN A 269       9.673 -52.459  33.806  1.00  0.250          O  
ATOM   4144  ND2 ASN A 269       8.667 -54.294  34.591  1.00  0.250          N  
ATOM   4145  H   ASN A 269       7.344 -50.510  33.265  1.00  0.180          H  
ATOM   4146  HA  ASN A 269       8.615 -51.598  31.670  1.00  0.230          H  
ATOM   4147 1HB  ASN A 269       7.054 -53.987  32.704  1.00  0.300          H  
ATOM   4148 2HB  ASN A 269       8.498 -54.072  31.711  1.00  0.300          H  
ATOM   4149 1HD2 ASN A 269       9.216 -54.283  35.428  1.00  0.300          H  
ATOM   4150 2HD2 ASN A 269       7.987 -55.013  34.449  1.00  0.300          H  
ATOM   4151  N   GLY A 270       6.364 -51.135  30.064  1.00  0.150          N  
ATOM   4152  CA  GLY A 270       5.674 -51.080  28.785  1.00  0.200          C  
ATOM   4153  C   GLY A 270       4.210 -51.541  28.800  1.00  0.150          C  
ATOM   4154  O   GLY A 270       3.530 -51.433  27.775  1.00  0.210          O  
ATOM   4155  H   GLY A 270       6.415 -50.292  30.620  1.00  0.180          H  
ATOM   4156 1HA  GLY A 270       5.723 -50.059  28.411  1.00  0.240          H  
ATOM   4157 2HA  GLY A 270       6.225 -51.689  28.070  1.00  0.240          H  
ATOM   4158  N   ARG A 271       3.705 -52.030  29.935  1.00  0.060          N  
ATOM   4159  CA  ARG A 271       2.327 -52.511  30.014  1.00  0.090          C  
ATOM   4160  C   ARG A 271       1.453 -51.634  30.901  1.00  0.080          C  
ATOM   4161  O   ARG A 271       1.909 -51.098  31.913  1.00  0.140          O  
ATOM   4162  CB  ARG A 271       2.306 -53.938  30.562  1.00  0.110          C  
ATOM   4163  CG  ARG A 271       0.924 -54.632  30.600  1.00  0.110          C  
ATOM   4164  CD  ARG A 271       1.004 -56.021  31.123  1.00  0.110          C  
ATOM   4165  NE  ARG A 271       1.294 -56.054  32.565  1.00  0.110          N  
ATOM   4166  CZ  ARG A 271       1.538 -57.174  33.285  1.00  0.110          C  
ATOM   4167  NH1 ARG A 271       1.541 -58.357  32.693  1.00  0.110          N  
ATOM   4168  NH2 ARG A 271       1.773 -57.092  34.591  1.00  0.110          N  
ATOM   4169  H   ARG A 271       4.301 -52.123  30.762  1.00  0.070          H  
ATOM   4170  HA  ARG A 271       1.904 -52.517  29.010  1.00  0.110          H  
ATOM   4171 1HB  ARG A 271       2.972 -54.558  29.964  1.00  0.140          H  
ATOM   4172 2HB  ARG A 271       2.703 -53.929  31.580  1.00  0.140          H  
ATOM   4173 1HG  ARG A 271       0.255 -54.098  31.271  1.00  0.140          H  
ATOM   4174 2HG  ARG A 271       0.494 -54.659  29.599  1.00  0.140          H  
ATOM   4175 1HD  ARG A 271       0.049 -56.520  30.953  1.00  0.140          H  
ATOM   4176 2HD  ARG A 271       1.796 -56.554  30.598  1.00  0.140          H  
ATOM   4177  HE  ARG A 271       1.306 -55.167  33.061  1.00  0.140          H  
ATOM   4178 1HH1 ARG A 271       1.362 -58.432  31.703  1.00  0.140          H  
ATOM   4179 2HH1 ARG A 271       1.722 -59.192  33.232  1.00  0.140          H  
ATOM   4180 1HH2 ARG A 271       1.760 -56.179  35.083  1.00  0.140          H  
ATOM   4181 2HH2 ARG A 271       1.953 -57.925  35.126  1.00  0.140          H  
ATOM   4182  N   ARG A 272       0.177 -51.493  30.556  1.00  0.050          N  
ATOM   4183  CA  ARG A 272      -0.710 -50.766  31.453  1.00  0.070          C  
ATOM   4184  C   ARG A 272      -1.506 -51.721  32.332  1.00  0.060          C  
ATOM   4185  O   ARG A 272      -2.135 -52.660  31.837  1.00  0.110          O  
ATOM   4186  CB  ARG A 272      -1.658 -49.856  30.712  1.00  0.090          C  
ATOM   4187  CG  ARG A 272      -2.568 -49.082  31.644  1.00  0.090          C  
ATOM   4188  CD  ARG A 272      -3.343 -48.074  30.960  1.00  0.090          C  
ATOM   4189  NE  ARG A 272      -4.138 -47.321  31.912  1.00  0.090          N  
ATOM   4190  CZ  ARG A 272      -5.468 -47.541  32.179  1.00  0.090          C  
ATOM   4191  NH1 ARG A 272      -6.146 -48.475  31.529  1.00  0.090          N  
ATOM   4192  NH2 ARG A 272      -6.102 -46.830  33.091  1.00  0.090          N  
ATOM   4193  H   ARG A 272      -0.173 -51.911  29.704  1.00  0.060          H  
ATOM   4194  HA  ARG A 272      -0.110 -50.139  32.108  1.00  0.080          H  
ATOM   4195 1HB  ARG A 272      -1.096 -49.137  30.133  1.00  0.110          H  
ATOM   4196 2HB  ARG A 272      -2.275 -50.433  30.026  1.00  0.110          H  
ATOM   4197 1HG  ARG A 272      -3.271 -49.758  32.134  1.00  0.110          H  
ATOM   4198 2HG  ARG A 272      -1.962 -48.577  32.407  1.00  0.110          H  
ATOM   4199 1HD  ARG A 272      -2.682 -47.398  30.457  1.00  0.110          H  
ATOM   4200 2HD  ARG A 272      -3.993 -48.535  30.226  1.00  0.110          H  
ATOM   4201  HE  ARG A 272      -3.611 -46.601  32.464  1.00  0.110          H  
ATOM   4202 1HH1 ARG A 272      -5.700 -49.042  30.829  1.00  0.110          H  
ATOM   4203 2HH1 ARG A 272      -7.123 -48.630  31.742  1.00  0.110          H  
ATOM   4204 1HH2 ARG A 272      -5.608 -46.120  33.617  1.00  0.110          H  
ATOM   4205 2HH2 ARG A 272      -7.079 -47.008  33.282  1.00  0.110          H  
ATOM   4206  N   GLU A 273      -1.490 -51.454  33.634  1.00  0.020          N  
ATOM   4207  CA  GLU A 273      -2.209 -52.245  34.621  1.00  0.080          C  
ATOM   4208  C   GLU A 273      -3.355 -51.456  35.236  1.00  0.130          C  
ATOM   4209  O   GLU A 273      -3.186 -50.294  35.613  1.00  0.270          O  
ATOM   4210  CB  GLU A 273      -1.273 -52.653  35.765  1.00  0.090          C  
ATOM   4211  CG  GLU A 273      -0.112 -53.576  35.407  1.00  0.090          C  
ATOM   4212  CD  GLU A 273       0.723 -53.904  36.634  1.00  0.090          C  
ATOM   4213  OE1 GLU A 273       0.495 -53.275  37.653  1.00  0.090          O  
ATOM   4214  OE2 GLU A 273       1.560 -54.778  36.562  1.00  0.090          O  
ATOM   4215  H   GLU A 273      -0.930 -50.656  33.943  1.00  0.020          H  
ATOM   4216  HA  GLU A 273      -2.613 -53.134  34.136  1.00  0.100          H  
ATOM   4217 1HB  GLU A 273      -0.838 -51.749  36.198  1.00  0.110          H  
ATOM   4218 2HB  GLU A 273      -1.856 -53.135  36.550  1.00  0.110          H  
ATOM   4219 1HG  GLU A 273      -0.502 -54.496  34.973  1.00  0.110          H  
ATOM   4220 2HG  GLU A 273       0.517 -53.085  34.658  1.00  0.110          H  
ATOM   4221  N   THR A 274      -4.495 -52.117  35.440  1.00  0.070          N  
ATOM   4222  CA  THR A 274      -5.633 -51.489  36.116  1.00  0.110          C  
ATOM   4223  C   THR A 274      -5.753 -52.129  37.486  1.00  0.090          C  
ATOM   4224  O   THR A 274      -5.784 -53.355  37.609  1.00  0.280          O  
ATOM   4225  CB  THR A 274      -6.950 -51.639  35.324  1.00  0.140          C  
ATOM   4226  OG1 THR A 274      -6.807 -51.008  34.047  1.00  0.140          O  
ATOM   4227  CG2 THR A 274      -8.091 -50.945  36.086  1.00  0.140          C  
ATOM   4228  H   THR A 274      -4.575 -53.072  35.119  1.00  0.080          H  
ATOM   4229  HA  THR A 274      -5.436 -50.425  36.256  1.00  0.130          H  
ATOM   4230  HB  THR A 274      -7.185 -52.692  35.185  1.00  0.170          H  
ATOM   4231  HG1 THR A 274      -6.173 -51.504  33.525  1.00  0.170          H  
ATOM   4232 1HG2 THR A 274      -9.014 -51.037  35.518  1.00  0.170          H  
ATOM   4233 2HG2 THR A 274      -8.229 -51.404  37.056  1.00  0.170          H  
ATOM   4234 3HG2 THR A 274      -7.852 -49.886  36.219  1.00  0.170          H  
ATOM   4235  N   LEU A 275      -5.802 -51.295  38.510  1.00  0.080          N  
ATOM   4236  CA  LEU A 275      -5.805 -51.725  39.897  1.00  0.050          C  
ATOM   4237  C   LEU A 275      -7.047 -51.288  40.655  1.00  0.110          C  
ATOM   4238  O   LEU A 275      -6.934 -50.802  41.773  1.00  0.290          O  
ATOM   4239  CB  LEU A 275      -4.567 -51.177  40.613  1.00  0.080          C  
ATOM   4240  CG  LEU A 275      -3.205 -51.779  40.181  1.00  0.080          C  
ATOM   4241  CD1 LEU A 275      -2.582 -50.924  39.027  1.00  0.080          C  
ATOM   4242  CD2 LEU A 275      -2.283 -51.853  41.397  1.00  0.080          C  
ATOM   4243  H   LEU A 275      -5.811 -50.291  38.309  1.00  0.100          H  
ATOM   4244  HA  LEU A 275      -5.769 -52.813  39.915  1.00  0.060          H  
ATOM   4245 1HB  LEU A 275      -4.528 -50.097  40.457  1.00  0.100          H  
ATOM   4246 2HB  LEU A 275      -4.678 -51.365  41.675  1.00  0.100          H  
ATOM   4247  HG  LEU A 275      -3.363 -52.785  39.791  1.00  0.100          H  
ATOM   4248 1HD1 LEU A 275      -1.631 -51.365  38.726  1.00  0.100          H  
ATOM   4249 2HD1 LEU A 275      -3.227 -50.895  38.174  1.00  0.100          H  
ATOM   4250 3HD1 LEU A 275      -2.419 -49.921  39.367  1.00  0.100          H  
ATOM   4251 1HD2 LEU A 275      -1.335 -52.291  41.098  1.00  0.100          H  
ATOM   4252 2HD2 LEU A 275      -2.112 -50.873  41.797  1.00  0.100          H  
ATOM   4253 3HD2 LEU A 275      -2.744 -52.475  42.163  1.00  0.100          H  
ATOM   4254  N   ASN A 276      -8.215 -51.393  40.034  1.00  0.120          N  
ATOM   4255  CA  ASN A 276      -9.459 -50.963  40.662  1.00  0.090          C  
ATOM   4256  C   ASN A 276     -10.120 -52.046  41.531  1.00  0.070          C  
ATOM   4257  O   ASN A 276     -10.623 -53.022  40.972  1.00  0.110          O  
ATOM   4258  CB  ASN A 276     -10.483 -50.578  39.606  1.00  0.140          C  
ATOM   4259  CG  ASN A 276     -10.117 -49.389  38.803  1.00  0.140          C  
ATOM   4260  OD1 ASN A 276      -9.198 -48.655  39.169  1.00  0.140          O  
ATOM   4261  ND2 ASN A 276     -10.858 -49.168  37.733  1.00  0.140          N  
ATOM   4262  H   ASN A 276      -8.241 -51.801  39.109  1.00  0.140          H  
ATOM   4263  HA  ASN A 276      -9.238 -50.086  41.259  1.00  0.110          H  
ATOM   4264 1HB  ASN A 276     -10.618 -51.418  38.925  1.00  0.170          H  
ATOM   4265 2HB  ASN A 276     -11.440 -50.402  40.079  1.00  0.170          H  
ATOM   4266 1HD2 ASN A 276     -10.724 -48.337  37.135  1.00  0.170          H  
ATOM   4267 2HD2 ASN A 276     -11.592 -49.805  37.503  1.00  0.170          H  
ATOM   4268  N   PRO A 277     -10.112 -51.962  42.879  1.00  0.050          N  
ATOM   4269  CA  PRO A 277     -10.734 -52.936  43.738  1.00  0.020          C  
ATOM   4270  C   PRO A 277     -12.234 -52.682  43.605  1.00  0.030          C  
ATOM   4271  O   PRO A 277     -12.603 -51.569  43.249  1.00  0.050          O  
ATOM   4272  CB  PRO A 277     -10.195 -52.582  45.125  1.00  0.030          C  
ATOM   4273  CG  PRO A 277      -9.928 -51.106  45.045  1.00  0.030          C  
ATOM   4274  CD  PRO A 277      -9.470 -50.858  43.607  1.00  0.030          C  
ATOM   4275  HA  PRO A 277     -10.413 -53.931  43.418  1.00  0.020          H  
ATOM   4276 1HB  PRO A 277     -10.948 -52.835  45.894  1.00  0.040          H  
ATOM   4277 2HB  PRO A 277      -9.295 -53.173  45.344  1.00  0.040          H  
ATOM   4278 1HG  PRO A 277     -10.851 -50.572  45.295  1.00  0.040          H  
ATOM   4279 2HG  PRO A 277      -9.174 -50.802  45.786  1.00  0.040          H  
ATOM   4280 1HD  PRO A 277      -9.837 -49.896  43.290  1.00  0.040          H  
ATOM   4281 2HD  PRO A 277      -8.393 -50.934  43.562  1.00  0.040          H  
ATOM   4282  N   PRO A 278     -13.107 -53.658  43.841  1.00  0.070          N  
ATOM   4283  CA  PRO A 278     -14.546 -53.484  43.924  1.00  0.080          C  
ATOM   4284  C   PRO A 278     -14.919 -52.579  45.091  1.00  0.050          C  
ATOM   4285  O   PRO A 278     -14.209 -52.552  46.096  1.00  0.040          O  
ATOM   4286  CB  PRO A 278     -15.048 -54.913  44.176  1.00  0.120          C  
ATOM   4287  CG  PRO A 278     -13.940 -55.815  43.680  1.00  0.120          C  
ATOM   4288  CD  PRO A 278     -12.659 -55.054  43.950  1.00  0.120          C  
ATOM   4289  HA  PRO A 278     -14.922 -53.076  42.973  1.00  0.100          H  
ATOM   4290 1HB  PRO A 278     -15.262 -55.047  45.248  1.00  0.140          H  
ATOM   4291 2HB  PRO A 278     -15.996 -55.074  43.642  1.00  0.140          H  
ATOM   4292 1HG  PRO A 278     -13.976 -56.782  44.207  1.00  0.140          H  
ATOM   4293 2HG  PRO A 278     -14.079 -56.033  42.610  1.00  0.140          H  
ATOM   4294 1HD  PRO A 278     -12.259 -55.259  44.954  1.00  0.140          H  
ATOM   4295 2HD  PRO A 278     -11.963 -55.321  43.147  1.00  0.140          H  
ATOM   4296  N   GLY A 279     -16.071 -51.919  45.000  1.00  0.050          N  
ATOM   4297  CA  GLY A 279     -16.584 -51.118  46.111  1.00  0.040          C  
ATOM   4298  C   GLY A 279     -16.193 -49.641  46.111  1.00  0.050          C  
ATOM   4299  O   GLY A 279     -15.591 -49.125  45.157  1.00  0.060          O  
ATOM   4300  H   GLY A 279     -16.603 -51.959  44.141  1.00  0.060          H  
ATOM   4301 1HA  GLY A 279     -17.673 -51.190  46.116  1.00  0.050          H  
ATOM   4302 2HA  GLY A 279     -16.252 -51.568  47.046  1.00  0.050          H  
ATOM   4303  N   ARG A 280     -16.614 -48.965  47.191  1.00  0.050          N  
ATOM   4304  CA  ARG A 280     -16.432 -47.528  47.387  1.00  0.050          C  
ATOM   4305  C   ARG A 280     -14.973 -47.128  47.461  1.00  0.040          C  
ATOM   4306  O   ARG A 280     -14.158 -47.759  48.142  1.00  0.040          O  
ATOM   4307  CB  ARG A 280     -17.156 -47.043  48.640  1.00  0.070          C  
ATOM   4308  CG  ARG A 280     -17.115 -45.510  48.857  1.00  0.070          C  
ATOM   4309  CD  ARG A 280     -17.970 -45.051  49.988  1.00  0.070          C  
ATOM   4310  NE  ARG A 280     -17.813 -43.605  50.219  1.00  0.070          N  
ATOM   4311  CZ  ARG A 280     -18.439 -42.870  51.170  1.00  0.070          C  
ATOM   4312  NH1 ARG A 280     -19.295 -43.427  52.006  1.00  0.070          N  
ATOM   4313  NH2 ARG A 280     -18.176 -41.578  51.254  1.00  0.070          N  
ATOM   4314  H   ARG A 280     -17.097 -49.488  47.908  1.00  0.060          H  
ATOM   4315  HA  ARG A 280     -16.882 -47.015  46.549  1.00  0.060          H  
ATOM   4316 1HB  ARG A 280     -18.200 -47.342  48.590  1.00  0.080          H  
ATOM   4317 2HB  ARG A 280     -16.718 -47.512  49.520  1.00  0.080          H  
ATOM   4318 1HG  ARG A 280     -16.095 -45.191  49.076  1.00  0.080          H  
ATOM   4319 2HG  ARG A 280     -17.464 -45.007  47.954  1.00  0.080          H  
ATOM   4320 1HD  ARG A 280     -19.014 -45.244  49.741  1.00  0.080          H  
ATOM   4321 2HD  ARG A 280     -17.703 -45.584  50.891  1.00  0.080          H  
ATOM   4322  HE  ARG A 280     -17.178 -43.098  49.604  1.00  0.080          H  
ATOM   4323 1HH1 ARG A 280     -19.500 -44.413  51.949  1.00  0.080          H  
ATOM   4324 2HH1 ARG A 280     -19.750 -42.858  52.708  1.00  0.080          H  
ATOM   4325 1HH2 ARG A 280     -17.496 -41.157  50.610  1.00  0.080          H  
ATOM   4326 2HH2 ARG A 280     -18.622 -41.002  51.956  1.00  0.080          H  
ATOM   4327  N   ALA A 281     -14.645 -46.029  46.800  1.00  0.030          N  
ATOM   4328  CA  ALA A 281     -13.294 -45.512  46.769  1.00  0.020          C  
ATOM   4329  C   ALA A 281     -12.957 -44.746  48.024  1.00  0.020          C  
ATOM   4330  O   ALA A 281     -12.779 -43.533  48.006  1.00  0.030          O  
ATOM   4331  CB  ALA A 281     -13.106 -44.614  45.569  1.00  0.030          C  
ATOM   4332  H   ALA A 281     -15.366 -45.525  46.292  1.00  0.040          H  
ATOM   4333  HA  ALA A 281     -12.623 -46.350  46.717  1.00  0.020          H  
ATOM   4334 1HB  ALA A 281     -12.089 -44.271  45.587  1.00  0.040          H  
ATOM   4335 2HB  ALA A 281     -13.306 -45.169  44.651  1.00  0.040          H  
ATOM   4336 3HB  ALA A 281     -13.783 -43.767  45.637  1.00  0.040          H  
ATOM   4337  N   LEU A 282     -12.865 -45.461  49.121  1.00  0.020          N  
ATOM   4338  CA  LEU A 282     -12.578 -44.808  50.372  1.00  0.030          C  
ATOM   4339  C   LEU A 282     -11.180 -44.217  50.246  1.00  0.040          C  
ATOM   4340  O   LEU A 282     -10.306 -44.891  49.691  1.00  0.030          O  
ATOM   4341  CB  LEU A 282     -12.652 -45.817  51.524  1.00  0.040          C  
ATOM   4342  CG  LEU A 282     -14.051 -46.431  51.808  1.00  0.040          C  
ATOM   4343  CD1 LEU A 282     -13.907 -47.510  52.864  1.00  0.040          C  
ATOM   4344  CD2 LEU A 282     -15.031 -45.348  52.285  1.00  0.040          C  
ATOM   4345  H   LEU A 282     -13.048 -46.466  49.040  1.00  0.020          H  
ATOM   4346  HA  LEU A 282     -13.312 -44.032  50.514  1.00  0.040          H  
ATOM   4347 1HB  LEU A 282     -11.978 -46.643  51.297  1.00  0.050          H  
ATOM   4348 2HB  LEU A 282     -12.307 -45.338  52.437  1.00  0.050          H  
ATOM   4349  HG  LEU A 282     -14.438 -46.895  50.897  1.00  0.050          H  
ATOM   4350 1HD1 LEU A 282     -14.881 -47.959  53.056  1.00  0.050          H  
ATOM   4351 2HD1 LEU A 282     -13.221 -48.279  52.507  1.00  0.050          H  
ATOM   4352 3HD1 LEU A 282     -13.520 -47.077  53.785  1.00  0.050          H  
ATOM   4353 1HD2 LEU A 282     -15.993 -45.808  52.488  1.00  0.050          H  
ATOM   4354 2HD2 LEU A 282     -14.654 -44.890  53.199  1.00  0.050          H  
ATOM   4355 3HD2 LEU A 282     -15.161 -44.583  51.530  1.00  0.050          H  
ATOM   4356  N   PRO A 283     -10.903 -43.015  50.792  1.00  0.050          N  
ATOM   4357  CA  PRO A 283      -9.611 -42.344  50.753  1.00  0.070          C  
ATOM   4358  C   PRO A 283      -8.463 -43.260  51.123  1.00  0.090          C  
ATOM   4359  O   PRO A 283      -7.389 -43.185  50.541  1.00  0.120          O  
ATOM   4360  CB  PRO A 283      -9.783 -41.281  51.835  1.00  0.110          C  
ATOM   4361  CG  PRO A 283     -11.237 -40.964  51.813  1.00  0.110          C  
ATOM   4362  CD  PRO A 283     -11.939 -42.268  51.535  1.00  0.110          C  
ATOM   4363  HA  PRO A 283      -9.457 -41.887  49.763  1.00  0.080          H  
ATOM   4364 1HB  PRO A 283      -9.430 -41.653  52.808  1.00  0.130          H  
ATOM   4365 2HB  PRO A 283      -9.167 -40.390  51.594  1.00  0.130          H  
ATOM   4366 1HG  PRO A 283     -11.524 -40.561  52.778  1.00  0.130          H  
ATOM   4367 2HG  PRO A 283     -11.438 -40.190  51.074  1.00  0.130          H  
ATOM   4368 1HD  PRO A 283     -12.232 -42.780  52.462  1.00  0.130          H  
ATOM   4369 2HD  PRO A 283     -12.799 -42.027  50.892  1.00  0.130          H  
ATOM   4370  N   ALA A 284      -8.676 -44.157  52.081  1.00  0.090          N  
ATOM   4371  CA  ALA A 284      -7.611 -45.061  52.464  1.00  0.100          C  
ATOM   4372  C   ALA A 284      -7.119 -45.879  51.281  1.00  0.060          C  
ATOM   4373  O   ALA A 284      -5.913 -46.081  51.111  1.00  0.020          O  
ATOM   4374  CB  ALA A 284      -8.096 -45.995  53.553  1.00  0.140          C  
ATOM   4375  H   ALA A 284      -9.555 -44.203  52.575  1.00  0.110          H  
ATOM   4376  HA  ALA A 284      -6.777 -44.466  52.837  1.00  0.120          H  
ATOM   4377 1HB  ALA A 284      -7.282 -46.655  53.852  1.00  0.160          H  
ATOM   4378 2HB  ALA A 284      -8.424 -45.411  54.411  1.00  0.160          H  
ATOM   4379 3HB  ALA A 284      -8.926 -46.590  53.178  1.00  0.160          H  
ATOM   4380  N   ALA A 285      -8.064 -46.380  50.481  1.00  0.090          N  
ATOM   4381  CA  ALA A 285      -7.748 -47.235  49.356  1.00  0.060          C  
ATOM   4382  C   ALA A 285      -7.145 -46.428  48.251  1.00  0.030          C  
ATOM   4383  O   ALA A 285      -6.149 -46.825  47.640  1.00  0.030          O  
ATOM   4384  CB  ALA A 285      -9.000 -47.924  48.843  1.00  0.100          C  
ATOM   4385  H   ALA A 285      -9.031 -46.101  50.624  1.00  0.110          H  
ATOM   4386  HA  ALA A 285      -7.022 -47.979  49.681  1.00  0.070          H  
ATOM   4387 1HB  ALA A 285      -8.743 -48.567  48.002  1.00  0.120          H  
ATOM   4388 2HB  ALA A 285      -9.437 -48.522  49.640  1.00  0.120          H  
ATOM   4389 3HB  ALA A 285      -9.719 -47.170  48.520  1.00  0.120          H  
ATOM   4390  N   ALA A 286      -7.757 -45.279  47.987  1.00  0.040          N  
ATOM   4391  CA  ALA A 286      -7.293 -44.446  46.903  1.00  0.040          C  
ATOM   4392  C   ALA A 286      -5.874 -43.979  47.157  1.00  0.030          C  
ATOM   4393  O   ALA A 286      -5.052 -43.944  46.232  1.00  0.040          O  
ATOM   4394  CB  ALA A 286      -8.222 -43.269  46.733  1.00  0.060          C  
ATOM   4395  H   ALA A 286      -8.567 -45.006  48.554  1.00  0.050          H  
ATOM   4396  HA  ALA A 286      -7.292 -45.038  45.991  1.00  0.050          H  
ATOM   4397 1HB  ALA A 286      -7.886 -42.650  45.908  1.00  0.070          H  
ATOM   4398 2HB  ALA A 286      -9.236 -43.623  46.538  1.00  0.070          H  
ATOM   4399 3HB  ALA A 286      -8.206 -42.689  47.655  1.00  0.070          H  
ATOM   4400  N   TRP A 287      -5.566 -43.633  48.408  1.00  0.010          N  
ATOM   4401  CA  TRP A 287      -4.243 -43.149  48.671  1.00  0.080          C  
ATOM   4402  C   TRP A 287      -3.246 -44.290  48.771  1.00  0.020          C  
ATOM   4403  O   TRP A 287      -2.101 -44.108  48.368  1.00  0.030          O  
ATOM   4404  CB  TRP A 287      -4.223 -42.194  49.854  1.00  0.080          C  
ATOM   4405  CG  TRP A 287      -5.084 -40.937  49.561  1.00  0.080          C  
ATOM   4406  CD1 TRP A 287      -6.143 -40.500  50.300  1.00  0.080          C  
ATOM   4407  CD2 TRP A 287      -5.005 -40.019  48.419  1.00  0.080          C  
ATOM   4408  NE1 TRP A 287      -6.700 -39.381  49.726  1.00  0.080          N  
ATOM   4409  CE2 TRP A 287      -6.036 -39.088  48.575  1.00  0.080          C  
ATOM   4410  CE3 TRP A 287      -4.165 -39.915  47.298  1.00  0.080          C  
ATOM   4411  CZ2 TRP A 287      -6.253 -38.081  47.657  1.00  0.080          C  
ATOM   4412  CZ3 TRP A 287      -4.388 -38.911  46.392  1.00  0.080          C  
ATOM   4413  CH2 TRP A 287      -5.410 -38.018  46.568  1.00  0.080          C  
ATOM   4414  H   TRP A 287      -6.265 -43.655  49.153  1.00  0.010          H  
ATOM   4415  HA  TRP A 287      -3.947 -42.568  47.818  1.00  0.100          H  
ATOM   4416 1HB  TRP A 287      -4.633 -42.697  50.733  1.00  0.100          H  
ATOM   4417 2HB  TRP A 287      -3.204 -41.891  50.077  1.00  0.100          H  
ATOM   4418  HD1 TRP A 287      -6.489 -40.958  51.222  1.00  0.100          H  
ATOM   4419  HE1 TRP A 287      -7.503 -38.827  50.120  1.00  0.100          H  
ATOM   4420  HE3 TRP A 287      -3.357 -40.601  47.145  1.00  0.100          H  
ATOM   4421  HZ2 TRP A 287      -7.056 -37.358  47.772  1.00  0.100          H  
ATOM   4422  HZ3 TRP A 287      -3.725 -38.852  45.532  1.00  0.100          H  
ATOM   4423  HH2 TRP A 287      -5.566 -37.236  45.840  1.00  0.100          H  
ATOM   4424  N   SER A 288      -3.656 -45.479  49.234  1.00  0.020          N  
ATOM   4425  CA  SER A 288      -2.726 -46.600  49.250  1.00  0.030          C  
ATOM   4426  C   SER A 288      -2.274 -46.894  47.820  1.00  0.020          C  
ATOM   4427  O   SER A 288      -1.081 -47.098  47.564  1.00  0.020          O  
ATOM   4428  CB  SER A 288      -3.371 -47.827  49.858  1.00  0.040          C  
ATOM   4429  OG  SER A 288      -2.486 -48.917  49.846  1.00  0.040          O  
ATOM   4430  H   SER A 288      -4.589 -45.613  49.635  1.00  0.020          H  
ATOM   4431  HA  SER A 288      -1.854 -46.327  49.846  1.00  0.040          H  
ATOM   4432 1HB  SER A 288      -3.668 -47.604  50.881  1.00  0.050          H  
ATOM   4433 2HB  SER A 288      -4.276 -48.076  49.303  1.00  0.050          H  
ATOM   4434  HG  SER A 288      -2.905 -49.596  50.376  1.00  0.050          H  
ATOM   4435  N   LEU A 289      -3.233 -46.914  46.881  1.00  0.020          N  
ATOM   4436  CA  LEU A 289      -2.925 -47.167  45.484  1.00  0.020          C  
ATOM   4437  C   LEU A 289      -2.013 -46.092  44.910  1.00  0.020          C  
ATOM   4438  O   LEU A 289      -1.077 -46.414  44.167  1.00  0.020          O  
ATOM   4439  CB  LEU A 289      -4.240 -47.250  44.698  1.00  0.030          C  
ATOM   4440  CG  LEU A 289      -5.105 -48.511  44.957  1.00  0.030          C  
ATOM   4441  CD1 LEU A 289      -6.484 -48.306  44.377  1.00  0.030          C  
ATOM   4442  CD2 LEU A 289      -4.458 -49.729  44.273  1.00  0.030          C  
ATOM   4443  H   LEU A 289      -4.209 -46.771  47.164  1.00  0.020          H  
ATOM   4444  HA  LEU A 289      -2.403 -48.114  45.421  1.00  0.020          H  
ATOM   4445 1HB  LEU A 289      -4.846 -46.381  44.965  1.00  0.030          H  
ATOM   4446 2HB  LEU A 289      -4.030 -47.200  43.643  1.00  0.030          H  
ATOM   4447  HG  LEU A 289      -5.197 -48.680  46.030  1.00  0.030          H  
ATOM   4448 1HD1 LEU A 289      -7.091 -49.184  44.565  1.00  0.030          H  
ATOM   4449 2HD1 LEU A 289      -6.930 -47.447  44.855  1.00  0.030          H  
ATOM   4450 3HD1 LEU A 289      -6.418 -48.145  43.323  1.00  0.030          H  
ATOM   4451 1HD2 LEU A 289      -5.078 -50.609  44.443  1.00  0.030          H  
ATOM   4452 2HD2 LEU A 289      -4.389 -49.540  43.203  1.00  0.030          H  
ATOM   4453 3HD2 LEU A 289      -3.468 -49.916  44.668  1.00  0.030          H  
ATOM   4454  N   TYR A 290      -2.262 -44.828  45.268  1.00  0.020          N  
ATOM   4455  CA  TYR A 290      -1.446 -43.698  44.839  1.00  0.020          C  
ATOM   4456  C   TYR A 290      -0.003 -43.866  45.354  1.00  0.020          C  
ATOM   4457  O   TYR A 290       0.970 -43.706  44.614  1.00  0.020          O  
ATOM   4458  CB  TYR A 290      -2.101 -42.405  45.314  1.00  0.030          C  
ATOM   4459  CG  TYR A 290      -1.460 -41.138  44.870  1.00  0.030          C  
ATOM   4460  CD1 TYR A 290      -1.642 -40.705  43.570  1.00  0.030          C  
ATOM   4461  CD2 TYR A 290      -0.725 -40.380  45.756  1.00  0.030          C  
ATOM   4462  CE1 TYR A 290      -1.080 -39.536  43.162  1.00  0.030          C  
ATOM   4463  CE2 TYR A 290      -0.168 -39.195  45.339  1.00  0.030          C  
ATOM   4464  CZ  TYR A 290      -0.342 -38.773  44.046  1.00  0.030          C  
ATOM   4465  OH  TYR A 290       0.223 -37.588  43.637  1.00  0.030          O  
ATOM   4466  H   TYR A 290      -3.095 -44.622  45.828  1.00  0.020          H  
ATOM   4467  HA  TYR A 290      -1.412 -43.688  43.757  1.00  0.020          H  
ATOM   4468 1HB  TYR A 290      -3.140 -42.393  44.994  1.00  0.030          H  
ATOM   4469 2HB  TYR A 290      -2.100 -42.407  46.392  1.00  0.030          H  
ATOM   4470  HD1 TYR A 290      -2.226 -41.303  42.867  1.00  0.030          H  
ATOM   4471  HD2 TYR A 290      -0.589 -40.718  46.784  1.00  0.030          H  
ATOM   4472  HE1 TYR A 290      -1.217 -39.210  42.139  1.00  0.030          H  
ATOM   4473  HE2 TYR A 290       0.413 -38.591  46.036  1.00  0.030          H  
ATOM   4474  HH  TYR A 290       0.105 -37.490  42.680  1.00  0.030          H  
ATOM   4475  N   GLN A 291       0.145 -44.209  46.638  1.00  0.030          N  
ATOM   4476  CA  GLN A 291       1.450 -44.424  47.271  1.00  0.030          C  
ATOM   4477  C   GLN A 291       2.207 -45.570  46.589  1.00  0.040          C  
ATOM   4478  O   GLN A 291       3.430 -45.525  46.447  1.00  0.040          O  
ATOM   4479  CB  GLN A 291       1.263 -44.715  48.759  1.00  0.040          C  
ATOM   4480  CG  GLN A 291       0.800 -43.508  49.569  1.00  0.040          C  
ATOM   4481  CD  GLN A 291       0.414 -43.880  50.981  1.00  0.040          C  
ATOM   4482  OE1 GLN A 291       0.273 -45.065  51.303  1.00  0.040          O  
ATOM   4483  NE2 GLN A 291       0.237 -42.879  51.833  1.00  0.040          N  
ATOM   4484  H   GLN A 291      -0.693 -44.303  47.215  1.00  0.040          H  
ATOM   4485  HA  GLN A 291       2.038 -43.515  47.164  1.00  0.040          H  
ATOM   4486 1HB  GLN A 291       0.520 -45.503  48.877  1.00  0.050          H  
ATOM   4487 2HB  GLN A 291       2.197 -45.076  49.182  1.00  0.050          H  
ATOM   4488 1HG  GLN A 291       1.627 -42.803  49.625  1.00  0.050          H  
ATOM   4489 2HG  GLN A 291      -0.044 -43.038  49.083  1.00  0.050          H  
ATOM   4490 1HE2 GLN A 291      -0.021 -43.069  52.781  1.00  0.050          H  
ATOM   4491 2HE2 GLN A 291       0.361 -41.933  51.531  1.00  0.050          H  
ATOM   4492  N   ALA A 292       1.460 -46.563  46.096  1.00  0.040          N  
ATOM   4493  CA  ALA A 292       1.991 -47.728  45.390  1.00  0.050          C  
ATOM   4494  C   ALA A 292       2.370 -47.398  43.931  1.00  0.040          C  
ATOM   4495  O   ALA A 292       2.818 -48.280  43.184  1.00  0.080          O  
ATOM   4496  CB  ALA A 292       0.972 -48.862  45.405  1.00  0.070          C  
ATOM   4497  H   ALA A 292       0.459 -46.554  46.326  1.00  0.050          H  
ATOM   4498  HA  ALA A 292       2.891 -48.051  45.911  1.00  0.060          H  
ATOM   4499 1HB  ALA A 292       1.389 -49.734  44.907  1.00  0.080          H  
ATOM   4500 2HB  ALA A 292       0.723 -49.110  46.438  1.00  0.080          H  
ATOM   4501 3HB  ALA A 292       0.074 -48.544  44.887  1.00  0.080          H  
ATOM   4502  N   GLY A 293       2.167 -46.141  43.514  1.00  0.020          N  
ATOM   4503  CA  GLY A 293       2.510 -45.686  42.181  1.00  0.040          C  
ATOM   4504  C   GLY A 293       1.358 -45.583  41.190  1.00  0.050          C  
ATOM   4505  O   GLY A 293       1.615 -45.376  40.003  1.00  0.080          O  
ATOM   4506  H   GLY A 293       1.782 -45.440  44.150  1.00  0.020          H  
ATOM   4507 1HA  GLY A 293       2.980 -44.708  42.274  1.00  0.050          H  
ATOM   4508 2HA  GLY A 293       3.270 -46.349  41.773  1.00  0.050          H  
ATOM   4509  N   CYS A 294       0.102 -45.728  41.637  1.00  0.040          N  
ATOM   4510  CA  CYS A 294      -1.019 -45.632  40.713  1.00  0.050          C  
ATOM   4511  C   CYS A 294      -1.443 -44.212  40.480  1.00  0.040          C  
ATOM   4512  O   CYS A 294      -1.514 -43.407  41.407  1.00  0.050          O  
ATOM   4513  CB  CYS A 294      -2.260 -46.330  41.254  1.00  0.070          C  
ATOM   4514  SG  CYS A 294      -2.066 -48.055  41.574  1.00  0.070          S  
ATOM   4515  H   CYS A 294      -0.118 -45.882  42.623  1.00  0.050          H  
ATOM   4516  HA  CYS A 294      -0.746 -46.051  39.762  1.00  0.060          H  
ATOM   4517 1HB  CYS A 294      -2.588 -45.837  42.157  1.00  0.080          H  
ATOM   4518 2HB  CYS A 294      -3.059 -46.216  40.525  1.00  0.080          H  
ATOM   4519  HG  CYS A 294      -1.311 -47.862  42.675  1.00  0.080          H  
ATOM   4520  N   SER A 295      -1.812 -43.924  39.255  1.00  0.020          N  
ATOM   4521  CA  SER A 295      -2.396 -42.646  38.962  1.00  0.020          C  
ATOM   4522  C   SER A 295      -3.847 -42.825  39.255  1.00  0.020          C  
ATOM   4523  O   SER A 295      -4.395 -43.905  39.020  1.00  0.010          O  
ATOM   4524  CB  SER A 295      -2.233 -42.248  37.516  1.00  0.030          C  
ATOM   4525  OG  SER A 295      -0.901 -42.095  37.189  1.00  0.030          O  
ATOM   4526  H   SER A 295      -1.703 -44.622  38.524  1.00  0.020          H  
ATOM   4527  HA  SER A 295      -1.989 -41.881  39.619  1.00  0.020          H  
ATOM   4528 1HB  SER A 295      -2.691 -43.003  36.877  1.00  0.030          H  
ATOM   4529 2HB  SER A 295      -2.760 -41.308  37.346  1.00  0.030          H  
ATOM   4530  HG  SER A 295      -0.893 -41.720  36.310  1.00  0.030          H  
ATOM   4531  N   LEU A 296      -4.480 -41.788  39.747  1.00  0.020          N  
ATOM   4532  CA  LEU A 296      -5.900 -41.839  39.987  1.00  0.020          C  
ATOM   4533  C   LEU A 296      -6.617 -41.042  38.912  1.00  0.030          C  
ATOM   4534  O   LEU A 296      -6.142 -39.986  38.476  1.00  0.070          O  
ATOM   4535  CB  LEU A 296      -6.211 -41.286  41.390  1.00  0.030          C  
ATOM   4536  CG  LEU A 296      -5.558 -42.030  42.622  1.00  0.030          C  
ATOM   4537  CD1 LEU A 296      -5.913 -41.256  43.908  1.00  0.030          C  
ATOM   4538  CD2 LEU A 296      -6.062 -43.504  42.711  1.00  0.030          C  
ATOM   4539  H   LEU A 296      -3.950 -40.936  39.929  1.00  0.020          H  
ATOM   4540  HA  LEU A 296      -6.238 -42.866  39.920  1.00  0.020          H  
ATOM   4541 1HB  LEU A 296      -5.871 -40.257  41.422  1.00  0.030          H  
ATOM   4542 2HB  LEU A 296      -7.264 -41.284  41.524  1.00  0.030          H  
ATOM   4543  HG  LEU A 296      -4.473 -42.033  42.513  1.00  0.030          H  
ATOM   4544 1HD1 LEU A 296      -5.456 -41.743  44.770  1.00  0.030          H  
ATOM   4545 2HD1 LEU A 296      -5.537 -40.240  43.832  1.00  0.030          H  
ATOM   4546 3HD1 LEU A 296      -6.992 -41.233  44.039  1.00  0.030          H  
ATOM   4547 1HD2 LEU A 296      -5.598 -43.994  43.575  1.00  0.030          H  
ATOM   4548 2HD2 LEU A 296      -7.147 -43.520  42.825  1.00  0.030          H  
ATOM   4549 3HD2 LEU A 296      -5.788 -44.045  41.808  1.00  0.030          H  
ATOM   4550  N   ARG A 297      -7.774 -41.527  38.485  1.00  0.010          N  
ATOM   4551  CA  ARG A 297      -8.559 -40.762  37.525  1.00  0.010          C  
ATOM   4552  C   ARG A 297     -10.028 -40.656  37.888  1.00  0.010          C  
ATOM   4553  O   ARG A 297     -10.728 -41.663  38.018  1.00  0.010          O  
ATOM   4554  CB  ARG A 297      -8.422 -41.305  36.117  1.00  0.010          C  
ATOM   4555  CG  ARG A 297      -9.197 -40.518  35.076  1.00  0.010          C  
ATOM   4556  CD  ARG A 297      -8.949 -40.989  33.713  1.00  0.010          C  
ATOM   4557  NE  ARG A 297      -9.455 -42.332  33.426  1.00  0.010          N  
ATOM   4558  CZ  ARG A 297      -9.453 -42.890  32.202  1.00  0.010          C  
ATOM   4559  NH1 ARG A 297      -8.993 -42.237  31.132  1.00  0.010          N  
ATOM   4560  NH2 ARG A 297      -9.926 -44.114  32.089  1.00  0.010          N  
ATOM   4561  H   ARG A 297      -8.085 -42.430  38.857  1.00  0.010          H  
ATOM   4562  HA  ARG A 297      -8.148 -39.775  37.510  1.00  0.010          H  
ATOM   4563 1HB  ARG A 297      -7.371 -41.287  35.830  1.00  0.020          H  
ATOM   4564 2HB  ARG A 297      -8.751 -42.304  36.073  1.00  0.020          H  
ATOM   4565 1HG  ARG A 297     -10.269 -40.607  35.264  1.00  0.020          H  
ATOM   4566 2HG  ARG A 297      -8.908 -39.463  35.128  1.00  0.020          H  
ATOM   4567 1HD  ARG A 297      -9.400 -40.292  33.009  1.00  0.020          H  
ATOM   4568 2HD  ARG A 297      -7.894 -41.018  33.575  1.00  0.020          H  
ATOM   4569  HE  ARG A 297      -9.815 -42.940  34.192  1.00  0.020          H  
ATOM   4570 1HH1 ARG A 297      -8.625 -41.283  31.205  1.00  0.020          H  
ATOM   4571 2HH1 ARG A 297      -9.007 -42.686  30.227  1.00  0.020          H  
ATOM   4572 1HH2 ARG A 297     -10.278 -44.591  32.948  1.00  0.020          H  
ATOM   4573 2HH2 ARG A 297      -9.954 -44.578  31.197  1.00  0.020          H  
ATOM   4574  N   LEU A 298     -10.504 -39.419  38.033  1.00  0.020          N  
ATOM   4575  CA  LEU A 298     -11.907 -39.184  38.383  1.00  0.010          C  
ATOM   4576  C   LEU A 298     -12.653 -38.983  37.069  1.00  0.010          C  
ATOM   4577  O   LEU A 298     -12.346 -38.080  36.282  1.00  0.020          O  
ATOM   4578  CB  LEU A 298     -12.070 -37.979  39.337  1.00  0.010          C  
ATOM   4579  CG  LEU A 298     -13.505 -37.639  39.871  1.00  0.010          C  
ATOM   4580  CD1 LEU A 298     -14.029 -38.798  40.776  1.00  0.010          C  
ATOM   4581  CD2 LEU A 298     -13.435 -36.311  40.664  1.00  0.010          C  
ATOM   4582  H   LEU A 298      -9.847 -38.645  37.890  1.00  0.010          H  
ATOM   4583  HA  LEU A 298     -12.300 -40.075  38.868  1.00  0.010          H  
ATOM   4584 1HB  LEU A 298     -11.400 -38.106  40.186  1.00  0.010          H  
ATOM   4585 2HB  LEU A 298     -11.781 -37.114  38.799  1.00  0.010          H  
ATOM   4586  HG  LEU A 298     -14.193 -37.518  39.035  1.00  0.010          H  
ATOM   4587 1HD1 LEU A 298     -15.012 -38.551  41.149  1.00  0.010          H  
ATOM   4588 2HD1 LEU A 298     -14.090 -39.726  40.215  1.00  0.010          H  
ATOM   4589 3HD1 LEU A 298     -13.353 -38.936  41.622  1.00  0.010          H  
ATOM   4590 1HD2 LEU A 298     -14.422 -36.053  41.038  1.00  0.010          H  
ATOM   4591 2HD2 LEU A 298     -12.758 -36.419  41.504  1.00  0.010          H  
ATOM   4592 3HD2 LEU A 298     -13.075 -35.521  40.017  1.00  0.010          H  
ATOM   4593  N   LEU A 299     -13.644 -39.827  36.826  1.00  0.020          N  
ATOM   4594  CA  LEU A 299     -14.341 -39.881  35.549  1.00  0.030          C  
ATOM   4595  C   LEU A 299     -15.490 -38.904  35.345  1.00  0.050          C  
ATOM   4596  O   LEU A 299     -16.049 -38.830  34.250  1.00  0.070          O  
ATOM   4597  CB  LEU A 299     -14.853 -41.313  35.405  1.00  0.040          C  
ATOM   4598  CG  LEU A 299     -13.733 -42.412  35.404  1.00  0.040          C  
ATOM   4599  CD1 LEU A 299     -14.367 -43.785  35.460  1.00  0.040          C  
ATOM   4600  CD2 LEU A 299     -12.864 -42.281  34.162  1.00  0.040          C  
ATOM   4601  H   LEU A 299     -13.873 -40.527  37.533  1.00  0.020          H  
ATOM   4602  HA  LEU A 299     -13.617 -39.666  34.777  1.00  0.040          H  
ATOM   4603 1HB  LEU A 299     -15.531 -41.522  36.224  1.00  0.050          H  
ATOM   4604 2HB  LEU A 299     -15.406 -41.392  34.470  1.00  0.050          H  
ATOM   4605  HG  LEU A 299     -13.106 -42.301  36.293  1.00  0.050          H  
ATOM   4606 1HD1 LEU A 299     -13.581 -44.550  35.476  1.00  0.050          H  
ATOM   4607 2HD1 LEU A 299     -14.969 -43.882  36.359  1.00  0.050          H  
ATOM   4608 3HD1 LEU A 299     -15.000 -43.940  34.592  1.00  0.050          H  
ATOM   4609 1HD2 LEU A 299     -12.107 -43.060  34.194  1.00  0.050          H  
ATOM   4610 2HD2 LEU A 299     -13.473 -42.404  33.268  1.00  0.050          H  
ATOM   4611 3HD2 LEU A 299     -12.375 -41.321  34.129  1.00  0.050          H  
ATOM   4612  N   CYS A 300     -15.870 -38.179  36.383  1.00  0.040          N  
ATOM   4613  CA  CYS A 300     -16.944 -37.209  36.241  1.00  0.060          C  
ATOM   4614  C   CYS A 300     -16.883 -36.129  37.310  1.00  0.060          C  
ATOM   4615  O   CYS A 300     -17.796 -36.044  38.128  1.00  0.060          O  
ATOM   4616  CB  CYS A 300     -18.305 -37.896  36.322  1.00  0.080          C  
ATOM   4617  SG  CYS A 300     -18.631 -38.655  37.887  1.00  0.080          S  
ATOM   4618  H   CYS A 300     -15.377 -38.303  37.254  1.00  0.050          H  
ATOM   4619  HA  CYS A 300     -16.874 -36.757  35.254  1.00  0.070          H  
ATOM   4620 1HB  CYS A 300     -19.092 -37.168  36.135  1.00  0.090          H  
ATOM   4621 2HB  CYS A 300     -18.374 -38.662  35.549  1.00  0.090          H  
ATOM   4622  HG  CYS A 300     -18.543 -37.507  38.591  1.00  0.090          H  
ATOM   4623  N   PRO A 301     -15.868 -35.253  37.326  1.00  0.050          N  
ATOM   4624  CA  PRO A 301     -15.688 -34.237  38.345  1.00  0.050          C  
ATOM   4625  C   PRO A 301     -16.847 -33.256  38.421  1.00  0.070          C  
ATOM   4626  O   PRO A 301     -17.145 -32.758  39.505  1.00  0.070          O  
ATOM   4627  CB  PRO A 301     -14.409 -33.532  37.890  1.00  0.080          C  
ATOM   4628  CG  PRO A 301     -14.306 -33.857  36.405  1.00  0.080          C  
ATOM   4629  CD  PRO A 301     -14.856 -35.240  36.260  1.00  0.080          C  
ATOM   4630  HA  PRO A 301     -15.534 -34.724  39.315  1.00  0.060          H  
ATOM   4631 1HB  PRO A 301     -14.492 -32.456  38.081  1.00  0.090          H  
ATOM   4632 2HB  PRO A 301     -13.563 -33.884  38.470  1.00  0.090          H  
ATOM   4633 1HG  PRO A 301     -14.920 -33.158  35.847  1.00  0.090          H  
ATOM   4634 2HG  PRO A 301     -13.290 -33.753  36.015  1.00  0.090          H  
ATOM   4635 1HD  PRO A 301     -15.296 -35.317  35.260  1.00  0.090          H  
ATOM   4636 2HD  PRO A 301     -14.076 -36.001  36.431  1.00  0.090          H  
ATOM   4637  N   GLN A 302     -17.591 -33.076  37.321  1.00  0.080          N  
ATOM   4638  CA  GLN A 302     -18.729 -32.162  37.320  1.00  0.090          C  
ATOM   4639  C   GLN A 302     -19.880 -32.685  38.171  1.00  0.080          C  
ATOM   4640  O   GLN A 302     -20.817 -31.957  38.487  1.00  0.080          O  
ATOM   4641  CB  GLN A 302     -19.214 -31.937  35.893  1.00  0.120          C  
ATOM   4642  CG  GLN A 302     -19.889 -33.119  35.252  1.00  0.120          C  
ATOM   4643  CD  GLN A 302     -18.933 -34.085  34.691  1.00  0.120          C  
ATOM   4644  OE1 GLN A 302     -17.712 -33.892  34.742  1.00  0.120          O  
ATOM   4645  NE2 GLN A 302     -19.466 -35.151  34.164  1.00  0.120          N  
ATOM   4646  H   GLN A 302     -17.330 -33.494  36.424  1.00  0.100          H  
ATOM   4647  HA  GLN A 302     -18.403 -31.207  37.737  1.00  0.110          H  
ATOM   4648 1HB  GLN A 302     -19.939 -31.154  35.885  1.00  0.150          H  
ATOM   4649 2HB  GLN A 302     -18.382 -31.631  35.287  1.00  0.150          H  
ATOM   4650 1HG  GLN A 302     -20.550 -33.635  35.940  1.00  0.150          H  
ATOM   4651 2HG  GLN A 302     -20.474 -32.738  34.423  1.00  0.150          H  
ATOM   4652 1HE2 GLN A 302     -18.890 -35.861  33.756  1.00  0.150          H  
ATOM   4653 2HE2 GLN A 302     -20.469 -35.253  34.179  1.00  0.150          H  
ATOM   4654  N   ALA A 303     -19.831 -33.969  38.527  1.00  0.070          N  
ATOM   4655  CA  ALA A 303     -20.872 -34.556  39.338  1.00  0.060          C  
ATOM   4656  C   ALA A 303     -20.612 -34.286  40.810  1.00  0.040          C  
ATOM   4657  O   ALA A 303     -21.447 -34.589  41.672  1.00  0.030          O  
ATOM   4658  CB  ALA A 303     -20.963 -36.048  39.093  1.00  0.090          C  
ATOM   4659  H   ALA A 303     -19.034 -34.548  38.255  1.00  0.080          H  
ATOM   4660  HA  ALA A 303     -21.803 -34.085  39.060  1.00  0.070          H  
ATOM   4661 1HB  ALA A 303     -21.764 -36.467  39.694  1.00  0.110          H  
ATOM   4662 2HB  ALA A 303     -21.159 -36.231  38.038  1.00  0.110          H  
ATOM   4663 3HB  ALA A 303     -20.023 -36.500  39.378  1.00  0.110          H  
ATOM   4664  N   PHE A 304     -19.430 -33.753  41.114  1.00  0.050          N  
ATOM   4665  CA  PHE A 304     -19.053 -33.516  42.487  1.00  0.040          C  
ATOM   4666  C   PHE A 304     -18.666 -32.044  42.751  1.00  0.050          C  
ATOM   4667  O   PHE A 304     -18.880 -31.531  43.852  1.00  0.050          O  
ATOM   4668  CB  PHE A 304     -17.894 -34.432  42.807  1.00  0.060          C  
ATOM   4669  CG  PHE A 304     -18.161 -35.896  42.529  1.00  0.060          C  
ATOM   4670  CD1 PHE A 304     -17.511 -36.519  41.474  1.00  0.060          C  
ATOM   4671  CD2 PHE A 304     -19.055 -36.645  43.277  1.00  0.060          C  
ATOM   4672  CE1 PHE A 304     -17.736 -37.841  41.184  1.00  0.060          C  
ATOM   4673  CE2 PHE A 304     -19.282 -37.978  42.977  1.00  0.060          C  
ATOM   4674  CZ  PHE A 304     -18.617 -38.573  41.928  1.00  0.060          C  
ATOM   4675  H   PHE A 304     -18.776 -33.507  40.376  1.00  0.060          H  
ATOM   4676  HA  PHE A 304     -19.896 -33.765  43.131  1.00  0.050          H  
ATOM   4677 1HB  PHE A 304     -17.042 -34.127  42.208  1.00  0.070          H  
ATOM   4678 2HB  PHE A 304     -17.643 -34.327  43.849  1.00  0.070          H  
ATOM   4679  HD1 PHE A 304     -16.817 -35.948  40.868  1.00  0.070          H  
ATOM   4680  HD2 PHE A 304     -19.592 -36.176  44.104  1.00  0.070          H  
ATOM   4681  HE1 PHE A 304     -17.211 -38.307  40.355  1.00  0.070          H  
ATOM   4682  HE2 PHE A 304     -19.991 -38.558  43.570  1.00  0.070          H  
ATOM   4683  HZ  PHE A 304     -18.797 -39.620  41.690  1.00  0.070          H  
ATOM   4684  N   SER A 305     -18.077 -31.375  41.745  1.00  0.070          N  
ATOM   4685  CA  SER A 305     -17.584 -29.998  41.863  1.00  0.080          C  
ATOM   4686  C   SER A 305     -18.407 -28.983  41.102  1.00  0.100          C  
ATOM   4687  O   SER A 305     -18.466 -29.003  39.866  1.00  0.090          O  
ATOM   4688  CB  SER A 305     -16.142 -29.876  41.382  1.00  0.110          C  
ATOM   4689  OG  SER A 305     -15.742 -28.516  41.293  1.00  0.110          O  
ATOM   4690  H   SER A 305     -17.920 -31.852  40.865  1.00  0.080          H  
ATOM   4691  HA  SER A 305     -17.611 -29.724  42.918  1.00  0.100          H  
ATOM   4692 1HB  SER A 305     -15.501 -30.370  42.076  1.00  0.130          H  
ATOM   4693 2HB  SER A 305     -16.025 -30.369  40.420  1.00  0.130          H  
ATOM   4694  HG  SER A 305     -14.769 -28.528  41.215  1.00  0.130          H  
ATOM   4695  N   THR A 306     -18.994 -28.044  41.839  1.00  0.120          N  
ATOM   4696  CA  THR A 306     -19.817 -27.009  41.243  1.00  0.140          C  
ATOM   4697  C   THR A 306     -19.009 -26.198  40.248  1.00  0.120          C  
ATOM   4698  O   THR A 306     -19.508 -25.883  39.170  1.00  0.120          O  
ATOM   4699  CB  THR A 306     -20.408 -26.057  42.307  1.00  0.190          C  
ATOM   4700  OG1 THR A 306     -21.250 -26.798  43.202  1.00  0.190          O  
ATOM   4701  CG2 THR A 306     -21.240 -24.968  41.613  1.00  0.190          C  
ATOM   4702  H   THR A 306     -18.907 -28.082  42.847  1.00  0.140          H  
ATOM   4703  HA  THR A 306     -20.641 -27.486  40.711  1.00  0.170          H  
ATOM   4704  HB  THR A 306     -19.603 -25.594  42.877  1.00  0.230          H  
ATOM   4705  HG1 THR A 306     -21.511 -26.236  43.938  1.00  0.230          H  
ATOM   4706 1HG2 THR A 306     -21.663 -24.304  42.364  1.00  0.230          H  
ATOM   4707 2HG2 THR A 306     -20.614 -24.386  40.944  1.00  0.230          H  
ATOM   4708 3HG2 THR A 306     -22.045 -25.430  41.043  1.00  0.230          H  
ATOM   4709  N   THR A 307     -17.771 -25.836  40.603  1.00  0.120          N  
ATOM   4710  CA  THR A 307     -16.970 -25.008  39.714  1.00  0.090          C  
ATOM   4711  C   THR A 307     -16.704 -25.731  38.395  1.00  0.070          C  
ATOM   4712  O   THR A 307     -16.836 -25.121  37.330  1.00  0.080          O  
ATOM   4713  CB  THR A 307     -15.624 -24.582  40.343  1.00  0.140          C  
ATOM   4714  OG1 THR A 307     -15.857 -23.851  41.557  1.00  0.140          O  
ATOM   4715  CG2 THR A 307     -14.924 -23.623  39.360  1.00  0.140          C  
ATOM   4716  H   THR A 307     -17.400 -26.112  41.502  1.00  0.140          H  
ATOM   4717  HA  THR A 307     -17.536 -24.101  39.490  1.00  0.110          H  
ATOM   4718  HB  THR A 307     -14.990 -25.453  40.546  1.00  0.170          H  
ATOM   4719  HG1 THR A 307     -14.999 -23.689  41.987  1.00  0.170          H  
ATOM   4720 1HG2 THR A 307     -13.993 -23.278  39.794  1.00  0.170          H  
ATOM   4721 2HG2 THR A 307     -14.720 -24.112  38.420  1.00  0.170          H  
ATOM   4722 3HG2 THR A 307     -15.573 -22.773  39.184  1.00  0.170          H  
ATOM   4723  N   VAL A 308     -16.330 -27.023  38.445  1.00  0.070          N  
ATOM   4724  CA  VAL A 308     -16.078 -27.757  37.199  1.00  0.060          C  
ATOM   4725  C   VAL A 308     -17.360 -27.848  36.384  1.00  0.070          C  
ATOM   4726  O   VAL A 308     -17.330 -27.711  35.157  1.00  0.070          O  
ATOM   4727  CB  VAL A 308     -15.501 -29.175  37.421  1.00  0.090          C  
ATOM   4728  CG1 VAL A 308     -15.465 -29.953  36.072  1.00  0.090          C  
ATOM   4729  CG2 VAL A 308     -14.074 -29.071  37.975  1.00  0.090          C  
ATOM   4730  H   VAL A 308     -16.218 -27.475  39.356  1.00  0.080          H  
ATOM   4731  HA  VAL A 308     -15.347 -27.199  36.620  1.00  0.070          H  
ATOM   4732  HB  VAL A 308     -16.139 -29.720  38.118  1.00  0.110          H  
ATOM   4733 1HG1 VAL A 308     -15.059 -30.930  36.243  1.00  0.110          H  
ATOM   4734 2HG1 VAL A 308     -16.464 -30.059  35.657  1.00  0.110          H  
ATOM   4735 3HG1 VAL A 308     -14.837 -29.418  35.359  1.00  0.110          H  
ATOM   4736 1HG2 VAL A 308     -13.667 -30.066  38.132  1.00  0.110          H  
ATOM   4737 2HG2 VAL A 308     -13.445 -28.534  37.270  1.00  0.110          H  
ATOM   4738 3HG2 VAL A 308     -14.090 -28.535  38.919  1.00  0.110          H  
ATOM   4739  N   TRP A 309     -18.473 -28.123  37.057  1.00  0.100          N  
ATOM   4740  CA  TRP A 309     -19.762 -28.229  36.417  1.00  0.110          C  
ATOM   4741  C   TRP A 309     -20.123 -26.936  35.701  1.00  0.120          C  
ATOM   4742  O   TRP A 309     -20.508 -26.976  34.534  1.00  0.120          O  
ATOM   4743  CB  TRP A 309     -20.809 -28.565  37.480  1.00  0.150          C  
ATOM   4744  CG  TRP A 309     -22.167 -28.745  36.987  1.00  0.150          C  
ATOM   4745  CD1 TRP A 309     -22.739 -29.903  36.592  1.00  0.150          C  
ATOM   4746  CD2 TRP A 309     -23.173 -27.734  36.835  1.00  0.150          C  
ATOM   4747  NE1 TRP A 309     -24.018 -29.673  36.201  1.00  0.150          N  
ATOM   4748  CE2 TRP A 309     -24.290 -28.356  36.333  1.00  0.150          C  
ATOM   4749  CE3 TRP A 309     -23.213 -26.365  37.087  1.00  0.150          C  
ATOM   4750  CZ2 TRP A 309     -25.421 -27.675  36.061  1.00  0.150          C  
ATOM   4751  CZ3 TRP A 309     -24.364 -25.679  36.818  1.00  0.150          C  
ATOM   4752  CH2 TRP A 309     -25.441 -26.320  36.311  1.00  0.150          C  
ATOM   4753  H   TRP A 309     -18.426 -28.276  38.070  1.00  0.120          H  
ATOM   4754  HA  TRP A 309     -19.720 -29.012  35.673  1.00  0.130          H  
ATOM   4755 1HB  TRP A 309     -20.510 -29.471  38.004  1.00  0.180          H  
ATOM   4756 2HB  TRP A 309     -20.832 -27.777  38.215  1.00  0.180          H  
ATOM   4757  HD1 TRP A 309     -22.250 -30.877  36.595  1.00  0.180          H  
ATOM   4758  HE1 TRP A 309     -24.676 -30.350  35.875  1.00  0.180          H  
ATOM   4759  HE3 TRP A 309     -22.362 -25.865  37.493  1.00  0.180          H  
ATOM   4760  HZ2 TRP A 309     -26.280 -28.162  35.668  1.00  0.180          H  
ATOM   4761  HZ3 TRP A 309     -24.394 -24.622  37.026  1.00  0.180          H  
ATOM   4762  HH2 TRP A 309     -26.342 -25.766  36.102  1.00  0.180          H  
ATOM   4763  N   GLN A 310     -19.965 -25.783  36.367  1.00  0.120          N  
ATOM   4764  CA  GLN A 310     -20.291 -24.506  35.741  1.00  0.130          C  
ATOM   4765  C   GLN A 310     -19.363 -24.254  34.567  1.00  0.140          C  
ATOM   4766  O   GLN A 310     -19.791 -23.812  33.502  1.00  0.170          O  
ATOM   4767  CB  GLN A 310     -20.140 -23.359  36.739  1.00  0.180          C  
ATOM   4768  CG  GLN A 310     -21.160 -23.344  37.852  1.00  0.180          C  
ATOM   4769  CD  GLN A 310     -20.903 -22.242  38.826  1.00  0.180          C  
ATOM   4770  OE1 GLN A 310     -19.833 -21.629  38.803  1.00  0.180          O  
ATOM   4771  NE2 GLN A 310     -21.867 -21.978  39.693  1.00  0.180          N  
ATOM   4772  H   GLN A 310     -19.649 -25.805  37.339  1.00  0.140          H  
ATOM   4773  HA  GLN A 310     -21.316 -24.540  35.379  1.00  0.160          H  
ATOM   4774 1HB  GLN A 310     -19.152 -23.424  37.203  1.00  0.210          H  
ATOM   4775 2HB  GLN A 310     -20.195 -22.407  36.214  1.00  0.210          H  
ATOM   4776 1HG  GLN A 310     -22.146 -23.239  37.440  1.00  0.210          H  
ATOM   4777 2HG  GLN A 310     -21.098 -24.265  38.393  1.00  0.210          H  
ATOM   4778 1HE2 GLN A 310     -21.744 -21.252  40.371  1.00  0.210          H  
ATOM   4779 2HE2 GLN A 310     -22.717 -22.505  39.677  1.00  0.210          H  
ATOM   4780  N   PHE A 311     -18.080 -24.576  34.738  1.00  0.140          N  
ATOM   4781  CA  PHE A 311     -17.088 -24.374  33.702  1.00  0.190          C  
ATOM   4782  C   PHE A 311     -17.530 -25.102  32.430  1.00  0.170          C  
ATOM   4783  O   PHE A 311     -17.557 -24.513  31.341  1.00  0.200          O  
ATOM   4784  CB  PHE A 311     -15.735 -24.889  34.211  1.00  0.250          C  
ATOM   4785  CG  PHE A 311     -14.617 -24.773  33.289  1.00  0.250          C  
ATOM   4786  CD1 PHE A 311     -13.843 -23.627  33.243  1.00  0.250          C  
ATOM   4787  CD2 PHE A 311     -14.330 -25.800  32.447  1.00  0.250          C  
ATOM   4788  CE1 PHE A 311     -12.796 -23.538  32.356  1.00  0.250          C  
ATOM   4789  CE2 PHE A 311     -13.318 -25.701  31.583  1.00  0.250          C  
ATOM   4790  CZ  PHE A 311     -12.543 -24.583  31.524  1.00  0.250          C  
ATOM   4791  H   PHE A 311     -17.763 -24.927  35.646  1.00  0.170          H  
ATOM   4792  HA  PHE A 311     -17.012 -23.308  33.491  1.00  0.230          H  
ATOM   4793 1HB  PHE A 311     -15.478 -24.360  35.128  1.00  0.300          H  
ATOM   4794 2HB  PHE A 311     -15.830 -25.927  34.473  1.00  0.300          H  
ATOM   4795  HD1 PHE A 311     -14.069 -22.799  33.916  1.00  0.300          H  
ATOM   4796  HD2 PHE A 311     -14.936 -26.708  32.471  1.00  0.300          H  
ATOM   4797  HE1 PHE A 311     -12.181 -22.637  32.314  1.00  0.300          H  
ATOM   4798  HE2 PHE A 311     -13.133 -26.511  30.936  1.00  0.300          H  
ATOM   4799  HZ  PHE A 311     -11.736 -24.532  30.817  1.00  0.300          H  
ATOM   4800  N   LEU A 312     -17.873 -26.391  32.556  1.00  0.140          N  
ATOM   4801  CA  LEU A 312     -18.312 -27.133  31.389  1.00  0.140          C  
ATOM   4802  C   LEU A 312     -19.679 -26.661  30.897  1.00  0.150          C  
ATOM   4803  O   LEU A 312     -19.867 -26.446  29.705  1.00  0.160          O  
ATOM   4804  CB  LEU A 312     -18.396 -28.627  31.704  1.00  0.200          C  
ATOM   4805  CG  LEU A 312     -17.074 -29.385  31.967  1.00  0.200          C  
ATOM   4806  CD1 LEU A 312     -17.446 -30.778  32.440  1.00  0.200          C  
ATOM   4807  CD2 LEU A 312     -16.199 -29.450  30.686  1.00  0.200          C  
ATOM   4808  H   LEU A 312     -17.820 -26.841  33.476  1.00  0.170          H  
ATOM   4809  HA  LEU A 312     -17.596 -26.971  30.595  1.00  0.170          H  
ATOM   4810 1HB  LEU A 312     -18.998 -28.731  32.608  1.00  0.240          H  
ATOM   4811 2HB  LEU A 312     -18.917 -29.131  30.885  1.00  0.240          H  
ATOM   4812  HG  LEU A 312     -16.517 -28.890  32.764  1.00  0.240          H  
ATOM   4813 1HD1 LEU A 312     -16.560 -31.350  32.660  1.00  0.240          H  
ATOM   4814 2HD1 LEU A 312     -18.048 -30.691  33.327  1.00  0.240          H  
ATOM   4815 3HD1 LEU A 312     -18.015 -31.284  31.666  1.00  0.240          H  
ATOM   4816 1HD2 LEU A 312     -15.294 -30.006  30.894  1.00  0.240          H  
ATOM   4817 2HD2 LEU A 312     -16.749 -29.954  29.899  1.00  0.240          H  
ATOM   4818 3HD2 LEU A 312     -15.930 -28.453  30.357  1.00  0.240          H  
ATOM   4819  N   ALA A 313     -20.625 -26.384  31.801  1.00  0.140          N  
ATOM   4820  CA  ALA A 313     -21.970 -26.000  31.371  1.00  0.140          C  
ATOM   4821  C   ALA A 313     -21.931 -24.756  30.483  1.00  0.150          C  
ATOM   4822  O   ALA A 313     -22.673 -24.667  29.504  1.00  0.150          O  
ATOM   4823  CB  ALA A 313     -22.868 -25.756  32.590  1.00  0.200          C  
ATOM   4824  H   ALA A 313     -20.448 -26.519  32.796  1.00  0.170          H  
ATOM   4825  HA  ALA A 313     -22.386 -26.821  30.786  1.00  0.170          H  
ATOM   4826 1HB  ALA A 313     -23.878 -25.501  32.265  1.00  0.240          H  
ATOM   4827 2HB  ALA A 313     -22.905 -26.659  33.205  1.00  0.240          H  
ATOM   4828 3HB  ALA A 313     -22.460 -24.938  33.180  1.00  0.240          H  
ATOM   4829  N   VAL A 314     -21.043 -23.814  30.802  1.00  0.150          N  
ATOM   4830  CA  VAL A 314     -20.867 -22.603  30.011  1.00  0.160          C  
ATOM   4831  C   VAL A 314     -20.130 -22.911  28.698  1.00  0.170          C  
ATOM   4832  O   VAL A 314     -20.571 -22.538  27.611  1.00  0.160          O  
ATOM   4833  CB  VAL A 314     -20.108 -21.540  30.859  1.00  0.220          C  
ATOM   4834  CG1 VAL A 314     -19.729 -20.307  30.043  1.00  0.220          C  
ATOM   4835  CG2 VAL A 314     -20.974 -21.121  31.998  1.00  0.220          C  
ATOM   4836  H   VAL A 314     -20.499 -23.937  31.663  1.00  0.180          H  
ATOM   4837  HA  VAL A 314     -21.854 -22.209  29.767  1.00  0.190          H  
ATOM   4838  HB  VAL A 314     -19.200 -21.990  31.251  1.00  0.260          H  
ATOM   4839 1HG1 VAL A 314     -19.200 -19.592  30.672  1.00  0.260          H  
ATOM   4840 2HG1 VAL A 314     -19.075 -20.624  29.255  1.00  0.260          H  
ATOM   4841 3HG1 VAL A 314     -20.623 -19.836  29.632  1.00  0.260          H  
ATOM   4842 1HG2 VAL A 314     -20.445 -20.401  32.621  1.00  0.260          H  
ATOM   4843 2HG2 VAL A 314     -21.892 -20.673  31.618  1.00  0.260          H  
ATOM   4844 3HG2 VAL A 314     -21.210 -21.996  32.580  1.00  0.260          H  
ATOM   4845  N   LEU A 315     -19.017 -23.627  28.794  1.00  0.170          N  
ATOM   4846  CA  LEU A 315     -18.180 -23.975  27.656  1.00  0.170          C  
ATOM   4847  C   LEU A 315     -18.924 -24.788  26.571  1.00  0.170          C  
ATOM   4848  O   LEU A 315     -18.730 -24.568  25.368  1.00  0.180          O  
ATOM   4849  CB  LEU A 315     -16.982 -24.744  28.207  1.00  0.240          C  
ATOM   4850  CG  LEU A 315     -15.878 -25.115  27.289  1.00  0.240          C  
ATOM   4851  CD1 LEU A 315     -15.205 -23.876  26.673  1.00  0.240          C  
ATOM   4852  CD2 LEU A 315     -14.875 -25.921  28.084  1.00  0.240          C  
ATOM   4853  H   LEU A 315     -18.696 -23.925  29.721  1.00  0.200          H  
ATOM   4854  HA  LEU A 315     -17.839 -23.043  27.213  1.00  0.200          H  
ATOM   4855 1HB  LEU A 315     -16.550 -24.164  29.017  1.00  0.290          H  
ATOM   4856 2HB  LEU A 315     -17.362 -25.667  28.633  1.00  0.290          H  
ATOM   4857  HG  LEU A 315     -16.278 -25.701  26.495  1.00  0.290          H  
ATOM   4858 1HD1 LEU A 315     -14.412 -24.216  26.023  1.00  0.290          H  
ATOM   4859 2HD1 LEU A 315     -15.922 -23.301  26.089  1.00  0.290          H  
ATOM   4860 3HD1 LEU A 315     -14.790 -23.247  27.464  1.00  0.290          H  
ATOM   4861 1HD2 LEU A 315     -14.064 -26.221  27.426  1.00  0.290          H  
ATOM   4862 2HD2 LEU A 315     -14.481 -25.310  28.896  1.00  0.290          H  
ATOM   4863 3HD2 LEU A 315     -15.360 -26.806  28.497  1.00  0.290          H  
ATOM   4864  N   GLN A 316     -19.847 -25.657  26.989  1.00  0.160          N  
ATOM   4865  CA  GLN A 316     -20.625 -26.496  26.076  1.00  0.160          C  
ATOM   4866  C   GLN A 316     -21.395 -25.683  25.046  1.00  0.170          C  
ATOM   4867  O   GLN A 316     -21.596 -26.154  23.917  1.00  0.170          O  
ATOM   4868  CB  GLN A 316     -21.619 -27.373  26.856  1.00  0.220          C  
ATOM   4869  CG  GLN A 316     -20.965 -28.493  27.621  1.00  0.220          C  
ATOM   4870  CD  GLN A 316     -21.886 -29.317  28.540  1.00  0.220          C  
ATOM   4871  OE1 GLN A 316     -23.089 -29.054  28.757  1.00  0.220          O  
ATOM   4872  NE2 GLN A 316     -21.291 -30.360  29.096  1.00  0.220          N  
ATOM   4873  H   GLN A 316     -19.958 -25.789  27.998  1.00  0.190          H  
ATOM   4874  HA  GLN A 316     -19.935 -27.149  25.542  1.00  0.190          H  
ATOM   4875 1HB  GLN A 316     -22.165 -26.748  27.571  1.00  0.270          H  
ATOM   4876 2HB  GLN A 316     -22.348 -27.804  26.167  1.00  0.270          H  
ATOM   4877 1HG  GLN A 316     -20.616 -29.149  26.857  1.00  0.270          H  
ATOM   4878 2HG  GLN A 316     -20.128 -28.144  28.177  1.00  0.270          H  
ATOM   4879 1HE2 GLN A 316     -21.785 -30.998  29.699  1.00  0.270          H  
ATOM   4880 2HE2 GLN A 316     -20.303 -30.574  28.945  1.00  0.270          H  
ATOM   4881  N   GLU A 317     -21.819 -24.472  25.404  1.00  0.180          N  
ATOM   4882  CA  GLU A 317     -22.584 -23.674  24.475  1.00  0.230          C  
ATOM   4883  C   GLU A 317     -21.690 -23.118  23.370  1.00  0.190          C  
ATOM   4884  O   GLU A 317     -22.162 -22.891  22.255  1.00  0.230          O  
ATOM   4885  CB  GLU A 317     -23.311 -22.561  25.216  1.00  0.300          C  
ATOM   4886  CG  GLU A 317     -24.361 -23.078  26.188  1.00  0.300          C  
ATOM   4887  CD  GLU A 317     -25.365 -23.947  25.523  1.00  0.300          C  
ATOM   4888  OE1 GLU A 317     -25.738 -23.642  24.422  1.00  0.300          O  
ATOM   4889  OE2 GLU A 317     -25.776 -24.913  26.110  1.00  0.300          O  
ATOM   4890  H   GLU A 317     -21.603 -24.068  26.323  1.00  0.220          H  
ATOM   4891  HA  GLU A 317     -23.328 -24.316  24.003  1.00  0.280          H  
ATOM   4892 1HB  GLU A 317     -22.595 -21.996  25.793  1.00  0.360          H  
ATOM   4893 2HB  GLU A 317     -23.785 -21.882  24.507  1.00  0.360          H  
ATOM   4894 1HG  GLU A 317     -23.863 -23.648  26.978  1.00  0.360          H  
ATOM   4895 2HG  GLU A 317     -24.865 -22.230  26.650  1.00  0.360          H  
ATOM   4896  N   GLN A 318     -20.409 -22.853  23.683  1.00  0.150          N  
ATOM   4897  CA  GLN A 318     -19.480 -22.341  22.688  1.00  0.130          C  
ATOM   4898  C   GLN A 318     -19.114 -23.449  21.722  1.00  0.130          C  
ATOM   4899  O   GLN A 318     -18.960 -23.221  20.521  1.00  0.130          O  
ATOM   4900  CB  GLN A 318     -18.204 -21.774  23.335  1.00  0.190          C  
ATOM   4901  CG  GLN A 318     -17.218 -21.137  22.361  1.00  0.190          C  
ATOM   4902  CD  GLN A 318     -17.818 -19.974  21.614  1.00  0.190          C  
ATOM   4903  OE1 GLN A 318     -18.672 -19.250  22.131  1.00  0.190          O  
ATOM   4904  NE2 GLN A 318     -17.371 -19.778  20.380  1.00  0.190          N  
ATOM   4905  H   GLN A 318     -20.043 -23.078  24.606  1.00  0.180          H  
ATOM   4906  HA  GLN A 318     -19.976 -21.550  22.127  1.00  0.160          H  
ATOM   4907 1HB  GLN A 318     -18.451 -21.022  24.057  1.00  0.230          H  
ATOM   4908 2HB  GLN A 318     -17.684 -22.575  23.867  1.00  0.230          H  
ATOM   4909 1HG  GLN A 318     -16.372 -20.768  22.919  1.00  0.230          H  
ATOM   4910 2HG  GLN A 318     -16.888 -21.883  21.636  1.00  0.230          H  
ATOM   4911 1HE2 GLN A 318     -17.730 -19.022  19.828  1.00  0.230          H  
ATOM   4912 2HE2 GLN A 318     -16.682 -20.393  19.992  1.00  0.230          H  
ATOM   4913  N   PHE A 319     -18.952 -24.656  22.264  1.00  0.130          N  
ATOM   4914  CA  PHE A 319     -18.562 -25.782  21.439  1.00  0.130          C  
ATOM   4915  C   PHE A 319     -19.694 -26.288  20.537  1.00  0.150          C  
ATOM   4916  O   PHE A 319     -19.461 -26.588  19.362  1.00  0.150          O  
ATOM   4917  CB  PHE A 319     -18.028 -26.931  22.303  1.00  0.180          C  
ATOM   4918  CG  PHE A 319     -16.606 -26.753  22.904  1.00  0.180          C  
ATOM   4919  CD1 PHE A 319     -15.550 -26.071  22.259  1.00  0.180          C  
ATOM   4920  CD2 PHE A 319     -16.336 -27.310  24.125  1.00  0.180          C  
ATOM   4921  CE1 PHE A 319     -14.297 -25.981  22.857  1.00  0.180          C  
ATOM   4922  CE2 PHE A 319     -15.081 -27.225  24.707  1.00  0.180          C  
ATOM   4923  CZ  PHE A 319     -14.069 -26.558  24.076  1.00  0.180          C  
ATOM   4924  H   PHE A 319     -19.059 -24.763  23.278  1.00  0.160          H  
ATOM   4925  HA  PHE A 319     -17.767 -25.438  20.792  1.00  0.160          H  
ATOM   4926 1HB  PHE A 319     -18.720 -27.096  23.133  1.00  0.220          H  
ATOM   4927 2HB  PHE A 319     -18.022 -27.845  21.713  1.00  0.220          H  
ATOM   4928  HD1 PHE A 319     -15.697 -25.611  21.283  1.00  0.220          H  
ATOM   4929  HD2 PHE A 319     -17.128 -27.831  24.628  1.00  0.220          H  
ATOM   4930  HE1 PHE A 319     -13.490 -25.456  22.352  1.00  0.220          H  
ATOM   4931  HE2 PHE A 319     -14.902 -27.690  25.674  1.00  0.220          H  
ATOM   4932  HZ  PHE A 319     -13.087 -26.490  24.544  1.00  0.220          H  
ATOM   4933  N   GLY A 320     -20.925 -26.375  21.054  1.00  0.180          N  
ATOM   4934  CA  GLY A 320     -22.027 -26.893  20.246  1.00  0.210          C  
ATOM   4935  C   GLY A 320     -22.099 -28.417  20.296  1.00  0.190          C  
ATOM   4936  O   GLY A 320     -22.753 -29.058  19.471  1.00  0.220          O  
ATOM   4937  H   GLY A 320     -21.110 -26.115  22.028  1.00  0.220          H  
ATOM   4938 1HA  GLY A 320     -22.964 -26.474  20.616  1.00  0.250          H  
ATOM   4939 2HA  GLY A 320     -21.913 -26.559  19.216  1.00  0.250          H  
ATOM   4940  N   SER A 321     -21.397 -28.989  21.260  1.00  0.160          N  
ATOM   4941  CA  SER A 321     -21.342 -30.419  21.483  1.00  0.150          C  
ATOM   4942  C   SER A 321     -21.128 -30.604  22.970  1.00  0.140          C  
ATOM   4943  O   SER A 321     -20.725 -29.666  23.662  1.00  0.160          O  
ATOM   4944  CB  SER A 321     -20.219 -31.067  20.706  1.00  0.210          C  
ATOM   4945  OG  SER A 321     -18.977 -30.677  21.207  1.00  0.210          O  
ATOM   4946  H   SER A 321     -20.886 -28.386  21.883  1.00  0.190          H  
ATOM   4947  HA  SER A 321     -22.287 -30.874  21.192  1.00  0.180          H  
ATOM   4948 1HB  SER A 321     -20.314 -32.149  20.770  1.00  0.260          H  
ATOM   4949 2HB  SER A 321     -20.295 -30.792  19.656  1.00  0.260          H  
ATOM   4950  HG  SER A 321     -18.833 -29.781  20.878  1.00  0.260          H  
ATOM   4951  N   MET A 322     -21.397 -31.791  23.484  1.00  0.180          N  
ATOM   4952  CA  MET A 322     -21.181 -31.979  24.901  1.00  0.160          C  
ATOM   4953  C   MET A 322     -19.694 -32.023  25.206  1.00  0.100          C  
ATOM   4954  O   MET A 322     -18.888 -32.566  24.444  1.00  0.080          O  
ATOM   4955  CB  MET A 322     -21.968 -33.197  25.403  1.00  0.230          C  
ATOM   4956  CG  MET A 322     -21.893 -33.447  26.919  1.00  0.230          C  
ATOM   4957  SD  MET A 322     -20.497 -34.444  27.422  1.00  0.230          S  
ATOM   4958  CE  MET A 322     -21.198 -36.075  27.174  1.00  0.230          C  
ATOM   4959  H   MET A 322     -21.732 -32.545  22.903  1.00  0.220          H  
ATOM   4960  HA  MET A 322     -21.585 -31.110  25.422  1.00  0.190          H  
ATOM   4961 1HB  MET A 322     -23.020 -33.068  25.152  1.00  0.280          H  
ATOM   4962 2HB  MET A 322     -21.618 -34.091  24.891  1.00  0.280          H  
ATOM   4963 1HG  MET A 322     -21.835 -32.501  27.437  1.00  0.280          H  
ATOM   4964 2HG  MET A 322     -22.785 -33.936  27.261  1.00  0.280          H  
ATOM   4965 1HE  MET A 322     -20.464 -36.832  27.448  1.00  0.280          H  
ATOM   4966 2HE  MET A 322     -22.087 -36.191  27.801  1.00  0.280          H  
ATOM   4967 3HE  MET A 322     -21.479 -36.205  26.130  1.00  0.280          H  
ATOM   4968  N   ALA A 323     -19.344 -31.378  26.306  1.00  0.100          N  
ATOM   4969  CA  ALA A 323     -17.997 -31.323  26.810  1.00  0.080          C  
ATOM   4970  C   ALA A 323     -17.963 -31.968  28.171  1.00  0.140          C  
ATOM   4971  O   ALA A 323     -18.697 -31.564  29.084  1.00  0.250          O  
ATOM   4972  CB  ALA A 323     -17.493 -29.897  26.882  1.00  0.120          C  
ATOM   4973  H   ALA A 323     -20.083 -30.968  26.849  1.00  0.120          H  
ATOM   4974  HA  ALA A 323     -17.364 -31.893  26.145  1.00  0.100          H  
ATOM   4975 1HB  ALA A 323     -16.467 -29.895  27.249  1.00  0.140          H  
ATOM   4976 2HB  ALA A 323     -17.529 -29.483  25.896  1.00  0.140          H  
ATOM   4977 3HB  ALA A 323     -18.113 -29.315  27.548  1.00  0.140          H  
ATOM   4978  N   GLY A 324     -17.165 -32.999  28.295  1.00  0.070          N  
ATOM   4979  CA  GLY A 324     -17.051 -33.692  29.555  1.00  0.100          C  
ATOM   4980  C   GLY A 324     -15.666 -33.450  30.065  1.00  0.070          C  
ATOM   4981  O   GLY A 324     -14.943 -32.614  29.509  1.00  0.040          O  
ATOM   4982  H   GLY A 324     -16.604 -33.284  27.484  1.00  0.080          H  
ATOM   4983 1HA  GLY A 324     -17.776 -33.307  30.265  1.00  0.120          H  
ATOM   4984 2HA  GLY A 324     -17.233 -34.757  29.420  1.00  0.120          H  
ATOM   4985  N   SER A 325     -15.281 -34.149  31.117  1.00  0.080          N  
ATOM   4986  CA  SER A 325     -13.944 -33.958  31.628  1.00  0.050          C  
ATOM   4987  C   SER A 325     -13.499 -35.106  32.511  1.00  0.050          C  
ATOM   4988  O   SER A 325     -14.312 -35.887  33.005  1.00  0.050          O  
ATOM   4989  CB  SER A 325     -13.826 -32.638  32.367  1.00  0.080          C  
ATOM   4990  OG  SER A 325     -14.582 -32.634  33.522  1.00  0.080          O  
ATOM   4991  H   SER A 325     -15.896 -34.815  31.565  1.00  0.100          H  
ATOM   4992  HA  SER A 325     -13.283 -33.931  30.769  1.00  0.060          H  
ATOM   4993 1HB  SER A 325     -12.789 -32.464  32.613  1.00  0.100          H  
ATOM   4994 2HB  SER A 325     -14.133 -31.827  31.730  1.00  0.100          H  
ATOM   4995  HG  SER A 325     -14.518 -31.746  33.875  1.00  0.100          H  
ATOM   4996  N   ASN A 326     -12.189 -35.178  32.714  1.00  0.030          N  
ATOM   4997  CA  ASN A 326     -11.562 -36.168  33.589  1.00  0.020          C  
ATOM   4998  C   ASN A 326     -10.450 -35.538  34.413  1.00  0.010          C  
ATOM   4999  O   ASN A 326      -9.710 -34.674  33.929  1.00  0.030          O  
ATOM   5000  CB  ASN A 326     -10.969 -37.317  32.778  1.00  0.030          C  
ATOM   5001  CG  ASN A 326     -11.956 -38.215  32.078  1.00  0.030          C  
ATOM   5002  OD1 ASN A 326     -12.518 -39.139  32.658  1.00  0.030          O  
ATOM   5003  ND2 ASN A 326     -12.170 -37.962  30.816  1.00  0.030          N  
ATOM   5004  H   ASN A 326     -11.624 -34.491  32.209  1.00  0.040          H  
ATOM   5005  HA  ASN A 326     -12.312 -36.555  34.282  1.00  0.020          H  
ATOM   5006 1HB  ASN A 326     -10.329 -36.892  32.021  1.00  0.040          H  
ATOM   5007 2HB  ASN A 326     -10.344 -37.926  33.433  1.00  0.040          H  
ATOM   5008 1HD2 ASN A 326     -12.816 -38.523  30.297  1.00  0.040          H  
ATOM   5009 2HD2 ASN A 326     -11.696 -37.202  30.377  1.00  0.040          H  
ATOM   5010  N   VAL A 327     -10.305 -35.984  35.654  1.00  0.040          N  
ATOM   5011  CA  VAL A 327      -9.222 -35.480  36.497  1.00  0.010          C  
ATOM   5012  C   VAL A 327      -8.138 -36.508  36.654  1.00  0.010          C  
ATOM   5013  O   VAL A 327      -8.390 -37.602  37.143  1.00  0.020          O  
ATOM   5014  CB  VAL A 327      -9.697 -35.138  37.905  1.00  0.010          C  
ATOM   5015  CG1 VAL A 327      -8.552 -34.655  38.721  1.00  0.010          C  
ATOM   5016  CG2 VAL A 327     -10.766 -34.128  37.841  1.00  0.010          C  
ATOM   5017  H   VAL A 327     -10.961 -36.697  35.995  1.00  0.010          H  
ATOM   5018  HA  VAL A 327      -8.795 -34.590  36.036  1.00  0.010          H  
ATOM   5019  HB  VAL A 327     -10.046 -36.014  38.373  1.00  0.010          H  
ATOM   5020 1HG1 VAL A 327      -8.895 -34.451  39.692  1.00  0.010          H  
ATOM   5021 2HG1 VAL A 327      -7.766 -35.403  38.792  1.00  0.010          H  
ATOM   5022 3HG1 VAL A 327      -8.152 -33.745  38.263  1.00  0.010          H  
ATOM   5023 1HG2 VAL A 327     -11.109 -33.896  38.839  1.00  0.010          H  
ATOM   5024 2HG2 VAL A 327     -10.377 -33.235  37.373  1.00  0.010          H  
ATOM   5025 3HG2 VAL A 327     -11.576 -34.527  37.263  1.00  0.010          H  
ATOM   5026  N   TYR A 328      -6.926 -36.136  36.298  1.00  0.010          N  
ATOM   5027  CA  TYR A 328      -5.788 -37.034  36.374  1.00  0.010          C  
ATOM   5028  C   TYR A 328      -4.809 -36.634  37.469  1.00  0.020          C  
ATOM   5029  O   TYR A 328      -4.259 -35.534  37.428  1.00  0.040          O  
ATOM   5030  CB  TYR A 328      -5.049 -37.005  35.036  1.00  0.010          C  
ATOM   5031  CG  TYR A 328      -5.809 -37.578  33.870  1.00  0.010          C  
ATOM   5032  CD1 TYR A 328      -6.761 -36.815  33.193  1.00  0.010          C  
ATOM   5033  CD2 TYR A 328      -5.525 -38.857  33.448  1.00  0.010          C  
ATOM   5034  CE1 TYR A 328      -7.420 -37.361  32.115  1.00  0.010          C  
ATOM   5035  CE2 TYR A 328      -6.180 -39.388  32.369  1.00  0.010          C  
ATOM   5036  CZ  TYR A 328      -7.126 -38.656  31.708  1.00  0.010          C  
ATOM   5037  OH  TYR A 328      -7.789 -39.215  30.639  1.00  0.010          O  
ATOM   5038  H   TYR A 328      -6.808 -35.187  35.941  1.00  0.010          H  
ATOM   5039  HA  TYR A 328      -6.145 -38.043  36.589  1.00  0.010          H  
ATOM   5040 1HB  TYR A 328      -4.798 -35.972  34.795  1.00  0.010          H  
ATOM   5041 2HB  TYR A 328      -4.115 -37.552  35.134  1.00  0.010          H  
ATOM   5042  HD1 TYR A 328      -6.986 -35.793  33.513  1.00  0.010          H  
ATOM   5043  HD2 TYR A 328      -4.776 -39.441  33.972  1.00  0.010          H  
ATOM   5044  HE1 TYR A 328      -8.159 -36.780  31.587  1.00  0.010          H  
ATOM   5045  HE2 TYR A 328      -5.952 -40.399  32.036  1.00  0.010          H  
ATOM   5046  HH  TYR A 328      -8.355 -38.552  30.231  1.00  0.010          H  
ATOM   5047  N   LEU A 329      -4.586 -37.518  38.445  1.00  0.010          N  
ATOM   5048  CA  LEU A 329      -3.630 -37.249  39.526  1.00  0.030          C  
ATOM   5049  C   LEU A 329      -2.546 -38.340  39.532  1.00  0.060          C  
ATOM   5050  O   LEU A 329      -2.815 -39.509  39.827  1.00  0.120          O  
ATOM   5051  CB  LEU A 329      -4.359 -37.163  40.877  1.00  0.030          C  
ATOM   5052  CG  LEU A 329      -3.478 -36.933  42.140  1.00  0.030          C  
ATOM   5053  CD1 LEU A 329      -2.753 -35.579  42.098  1.00  0.030          C  
ATOM   5054  CD2 LEU A 329      -4.337 -37.012  43.344  1.00  0.030          C  
ATOM   5055  H   LEU A 329      -5.102 -38.403  38.428  1.00  0.010          H  
ATOM   5056  HA  LEU A 329      -3.153 -36.295  39.329  1.00  0.040          H  
ATOM   5057 1HB  LEU A 329      -5.075 -36.350  40.822  1.00  0.040          H  
ATOM   5058 2HB  LEU A 329      -4.912 -38.086  41.021  1.00  0.040          H  
ATOM   5059  HG  LEU A 329      -2.746 -37.686  42.183  1.00  0.040          H  
ATOM   5060 1HD1 LEU A 329      -2.144 -35.467  42.996  1.00  0.040          H  
ATOM   5061 2HD1 LEU A 329      -2.109 -35.521  41.231  1.00  0.040          H  
ATOM   5062 3HD1 LEU A 329      -3.480 -34.775  42.061  1.00  0.040          H  
ATOM   5063 1HD2 LEU A 329      -3.714 -36.876  44.225  1.00  0.040          H  
ATOM   5064 2HD2 LEU A 329      -5.095 -36.228  43.307  1.00  0.040          H  
ATOM   5065 3HD2 LEU A 329      -4.818 -37.984  43.378  1.00  0.040          H  
ATOM   5066  N   THR A 330      -1.309 -37.957  39.227  1.00  0.020          N  
ATOM   5067  CA  THR A 330      -0.215 -38.922  39.075  1.00  0.020          C  
ATOM   5068  C   THR A 330       0.869 -38.671  40.148  1.00  0.020          C  
ATOM   5069  O   THR A 330       1.184 -37.515  40.455  1.00  0.030          O  
ATOM   5070  CB  THR A 330       0.371 -38.812  37.630  1.00  0.030          C  
ATOM   5071  OG1 THR A 330      -0.677 -39.058  36.680  1.00  0.030          O  
ATOM   5072  CG2 THR A 330       1.495 -39.848  37.361  1.00  0.030          C  
ATOM   5073  H   THR A 330      -1.149 -36.959  39.056  1.00  0.020          H  
ATOM   5074  HA  THR A 330      -0.633 -39.912  39.183  1.00  0.020          H  
ATOM   5075  HB  THR A 330       0.759 -37.808  37.485  1.00  0.030          H  
ATOM   5076  HG1 THR A 330      -1.234 -38.275  36.678  1.00  0.030          H  
ATOM   5077 1HG2 THR A 330       1.867 -39.727  36.346  1.00  0.030          H  
ATOM   5078 2HG2 THR A 330       2.305 -39.703  38.048  1.00  0.030          H  
ATOM   5079 3HG2 THR A 330       1.130 -40.845  37.474  1.00  0.030          H  
ATOM   5080  N   PRO A 331       1.386 -39.713  40.833  1.00  0.020          N  
ATOM   5081  CA  PRO A 331       2.433 -39.620  41.835  1.00  0.020          C  
ATOM   5082  C   PRO A 331       3.784 -39.308  41.179  1.00  0.030          C  
ATOM   5083  O   PRO A 331       3.937 -39.526  39.977  1.00  0.040          O  
ATOM   5084  CB  PRO A 331       2.364 -40.995  42.519  1.00  0.030          C  
ATOM   5085  CG  PRO A 331       1.811 -41.926  41.484  1.00  0.030          C  
ATOM   5086  CD  PRO A 331       0.876 -41.100  40.640  1.00  0.030          C  
ATOM   5087  HA  PRO A 331       2.130 -38.834  42.525  1.00  0.020          H  
ATOM   5088 1HB  PRO A 331       3.366 -41.307  42.847  1.00  0.040          H  
ATOM   5089 2HB  PRO A 331       1.735 -40.950  43.423  1.00  0.040          H  
ATOM   5090 1HG  PRO A 331       2.610 -42.407  40.910  1.00  0.040          H  
ATOM   5091 2HG  PRO A 331       1.259 -42.737  41.999  1.00  0.040          H  
ATOM   5092 1HD  PRO A 331       0.980 -41.446  39.614  1.00  0.040          H  
ATOM   5093 2HD  PRO A 331      -0.147 -41.209  41.011  1.00  0.040          H  
ATOM   5094  N   PRO A 332       4.775 -38.803  41.930  1.00  0.050          N  
ATOM   5095  CA  PRO A 332       6.117 -38.488  41.467  1.00  0.050          C  
ATOM   5096  C   PRO A 332       6.791 -39.681  40.821  1.00  0.060          C  
ATOM   5097  O   PRO A 332       6.517 -40.820  41.192  1.00  0.080          O  
ATOM   5098  CB  PRO A 332       6.839 -38.132  42.771  1.00  0.080          C  
ATOM   5099  CG  PRO A 332       5.763 -37.672  43.709  1.00  0.080          C  
ATOM   5100  CD  PRO A 332       4.572 -38.541  43.380  1.00  0.080          C  
ATOM   5101  HA  PRO A 332       6.085 -37.640  40.775  1.00  0.060          H  
ATOM   5102 1HB  PRO A 332       7.385 -39.009  43.143  1.00  0.090          H  
ATOM   5103 2HB  PRO A 332       7.576 -37.373  42.569  1.00  0.090          H  
ATOM   5104 1HG  PRO A 332       6.099 -37.793  44.751  1.00  0.090          H  
ATOM   5105 2HG  PRO A 332       5.575 -36.601  43.565  1.00  0.090          H  
ATOM   5106 1HD  PRO A 332       4.608 -39.480  43.951  1.00  0.090          H  
ATOM   5107 2HD  PRO A 332       3.683 -37.963  43.594  1.00  0.090          H  
ATOM   5108  N   ASN A 333       7.677 -39.412  39.859  1.00  0.060          N  
ATOM   5109  CA  ASN A 333       8.437 -40.436  39.146  1.00  0.110          C  
ATOM   5110  C   ASN A 333       7.560 -41.602  38.663  1.00  0.080          C  
ATOM   5111  O   ASN A 333       7.886 -42.769  38.905  1.00  0.080          O  
ATOM   5112  CB  ASN A 333       9.557 -40.964  40.034  1.00  0.130          C  
ATOM   5113  CG  ASN A 333      10.635 -41.712  39.275  1.00  0.130          C  
ATOM   5114  OD1 ASN A 333      10.989 -41.359  38.140  1.00  0.130          O  
ATOM   5115  ND2 ASN A 333      11.170 -42.742  39.889  1.00  0.130          N  
ATOM   5116  H   ASN A 333       7.886 -38.434  39.626  1.00  0.070          H  
ATOM   5117  HA  ASN A 333       8.876 -39.973  38.258  1.00  0.130          H  
ATOM   5118 1HB  ASN A 333      10.015 -40.142  40.574  1.00  0.160          H  
ATOM   5119 2HB  ASN A 333       9.132 -41.635  40.780  1.00  0.160          H  
ATOM   5120 1HD2 ASN A 333      11.887 -43.278  39.442  1.00  0.160          H  
ATOM   5121 2HD2 ASN A 333      10.853 -42.992  40.804  1.00  0.160          H  
ATOM   5122  N   SER A 334       6.480 -41.302  37.942  1.00  0.060          N  
ATOM   5123  CA  SER A 334       5.604 -42.361  37.461  1.00  0.040          C  
ATOM   5124  C   SER A 334       4.782 -41.935  36.246  1.00  0.030          C  
ATOM   5125  O   SER A 334       4.696 -40.753  35.896  1.00  0.020          O  
ATOM   5126  CB  SER A 334       4.606 -42.767  38.528  1.00  0.060          C  
ATOM   5127  OG  SER A 334       3.586 -41.811  38.643  1.00  0.060          O  
ATOM   5128  H   SER A 334       6.254 -40.338  37.776  1.00  0.070          H  
ATOM   5129  HA  SER A 334       6.216 -43.220  37.184  1.00  0.050          H  
ATOM   5130 1HB  SER A 334       4.174 -43.733  38.278  1.00  0.080          H  
ATOM   5131 2HB  SER A 334       5.115 -42.870  39.488  1.00  0.080          H  
ATOM   5132  HG  SER A 334       3.913 -41.050  39.171  1.00  0.080          H  
ATOM   5133  N   GLN A 335       4.153 -42.929  35.626  1.00  0.060          N  
ATOM   5134  CA  GLN A 335       3.255 -42.788  34.485  1.00  0.110          C  
ATOM   5135  C   GLN A 335       2.128 -43.788  34.672  1.00  0.070          C  
ATOM   5136  O   GLN A 335       2.411 -44.943  34.987  1.00  0.040          O  
ATOM   5137  CB  GLN A 335       4.033 -43.044  33.184  1.00  0.130          C  
ATOM   5138  CG  GLN A 335       3.217 -42.965  31.900  1.00  0.130          C  
ATOM   5139  CD  GLN A 335       4.095 -42.955  30.637  1.00  0.130          C  
ATOM   5140  OE1 GLN A 335       5.294 -42.685  30.715  1.00  0.130          O  
ATOM   5141  NE2 GLN A 335       3.508 -43.251  29.484  1.00  0.130          N  
ATOM   5142  H   GLN A 335       4.293 -43.864  35.989  1.00  0.070          H  
ATOM   5143  HA  GLN A 335       2.837 -41.780  34.472  1.00  0.130          H  
ATOM   5144 1HB  GLN A 335       4.844 -42.320  33.108  1.00  0.160          H  
ATOM   5145 2HB  GLN A 335       4.484 -44.035  33.223  1.00  0.160          H  
ATOM   5146 1HG  GLN A 335       2.578 -43.845  31.839  1.00  0.160          H  
ATOM   5147 2HG  GLN A 335       2.609 -42.082  31.910  1.00  0.160          H  
ATOM   5148 1HE2 GLN A 335       4.058 -43.237  28.611  1.00  0.160          H  
ATOM   5149 2HE2 GLN A 335       2.512 -43.508  29.476  1.00  0.160          H  
ATOM   5150  N   GLY A 336       0.868 -43.347  34.524  1.00  0.110          N  
ATOM   5151  CA  GLY A 336      -0.287 -44.241  34.726  1.00  0.120          C  
ATOM   5152  C   GLY A 336      -0.967 -44.765  33.468  1.00  0.130          C  
ATOM   5153  O   GLY A 336      -1.874 -45.605  33.540  1.00  0.420          O  
ATOM   5154  H   GLY A 336       0.718 -42.375  34.288  1.00  0.130          H  
ATOM   5155 1HA  GLY A 336       0.023 -45.078  35.336  1.00  0.140          H  
ATOM   5156 2HA  GLY A 336      -1.032 -43.720  35.313  1.00  0.140          H  
ATOM   5157  N   PHE A 337      -0.563 -44.244  32.320  1.00  0.120          N  
ATOM   5158  CA  PHE A 337      -1.206 -44.612  31.070  1.00  0.110          C  
ATOM   5159  C   PHE A 337      -0.227 -44.908  29.944  1.00  0.120          C  
ATOM   5160  O   PHE A 337       0.796 -44.235  29.804  1.00  0.310          O  
ATOM   5161  CB  PHE A 337      -2.164 -43.483  30.642  1.00  0.160          C  
ATOM   5162  CG  PHE A 337      -3.328 -43.245  31.622  1.00  0.160          C  
ATOM   5163  CD1 PHE A 337      -3.174 -42.445  32.761  1.00  0.160          C  
ATOM   5164  CD2 PHE A 337      -4.570 -43.819  31.397  1.00  0.160          C  
ATOM   5165  CE1 PHE A 337      -4.214 -42.265  33.649  1.00  0.160          C  
ATOM   5166  CE2 PHE A 337      -5.613 -43.624  32.286  1.00  0.160          C  
ATOM   5167  CZ  PHE A 337      -5.430 -42.858  33.414  1.00  0.160          C  
ATOM   5168  H   PHE A 337       0.193 -43.579  32.322  1.00  0.140          H  
ATOM   5169  HA  PHE A 337      -1.791 -45.506  31.249  1.00  0.130          H  
ATOM   5170 1HB  PHE A 337      -1.606 -42.554  30.544  1.00  0.190          H  
ATOM   5171 2HB  PHE A 337      -2.580 -43.719  29.660  1.00  0.190          H  
ATOM   5172  HD1 PHE A 337      -2.214 -41.976  32.953  1.00  0.190          H  
ATOM   5173  HD2 PHE A 337      -4.718 -44.438  30.508  1.00  0.190          H  
ATOM   5174  HE1 PHE A 337      -4.071 -41.654  34.540  1.00  0.190          H  
ATOM   5175  HE2 PHE A 337      -6.581 -44.086  32.097  1.00  0.190          H  
ATOM   5176  HZ  PHE A 337      -6.249 -42.716  34.114  1.00  0.190          H  
ATOM   5177  N   ALA A 338      -0.592 -45.875  29.108  1.00  0.130          N  
ATOM   5178  CA  ALA A 338       0.153 -46.233  27.913  1.00  0.120          C  
ATOM   5179  C   ALA A 338      -0.139 -45.183  26.858  1.00  0.100          C  
ATOM   5180  O   ALA A 338      -1.221 -44.600  26.919  1.00  0.100          O  
ATOM   5181  CB  ALA A 338      -0.269 -47.598  27.414  1.00  0.170          C  
ATOM   5182  H   ALA A 338      -1.454 -46.361  29.297  1.00  0.160          H  
ATOM   5183  HA  ALA A 338       1.203 -46.230  28.162  1.00  0.140          H  
ATOM   5184 1HB  ALA A 338       0.288 -47.858  26.515  1.00  0.210          H  
ATOM   5185 2HB  ALA A 338      -0.090 -48.345  28.170  1.00  0.210          H  
ATOM   5186 3HB  ALA A 338      -1.324 -47.559  27.188  1.00  0.210          H  
ATOM   5187  N   PRO A 339       0.750 -44.922  25.884  1.00  0.120          N  
ATOM   5188  CA  PRO A 339       0.518 -43.995  24.792  1.00  0.130          C  
ATOM   5189  C   PRO A 339      -0.752 -44.373  24.043  1.00  0.120          C  
ATOM   5190  O   PRO A 339      -0.974 -45.555  23.750  1.00  0.120          O  
ATOM   5191  CB  PRO A 339       1.749 -44.214  23.920  1.00  0.200          C  
ATOM   5192  CG  PRO A 339       2.811 -44.700  24.856  1.00  0.200          C  
ATOM   5193  CD  PRO A 339       2.090 -45.555  25.865  1.00  0.200          C  
ATOM   5194  HA  PRO A 339       0.457 -42.979  25.185  1.00  0.160          H  
ATOM   5195 1HB  PRO A 339       1.526 -44.920  23.155  1.00  0.230          H  
ATOM   5196 2HB  PRO A 339       2.016 -43.267  23.430  1.00  0.230          H  
ATOM   5197 1HG  PRO A 339       3.585 -45.263  24.298  1.00  0.230          H  
ATOM   5198 2HG  PRO A 339       3.297 -43.875  25.312  1.00  0.230          H  
ATOM   5199 1HD  PRO A 339       2.040 -46.600  25.535  1.00  0.230          H  
ATOM   5200 2HD  PRO A 339       2.623 -45.434  26.815  1.00  0.230          H  
ATOM   5201  N   HIS A 340      -1.560 -43.372  23.702  1.00  0.110          N  
ATOM   5202  CA  HIS A 340      -2.825 -43.626  22.994  1.00  0.100          C  
ATOM   5203  C   HIS A 340      -3.405 -42.404  22.301  1.00  0.080          C  
ATOM   5204  O   HIS A 340      -3.046 -41.273  22.638  1.00  0.070          O  
ATOM   5205  CB  HIS A 340      -3.880 -44.176  23.967  1.00  0.140          C  
ATOM   5206  CG  HIS A 340      -4.248 -43.232  25.086  1.00  0.140          C  
ATOM   5207  ND1 HIS A 340      -3.464 -43.080  26.215  1.00  0.140          N  
ATOM   5208  CD2 HIS A 340      -5.311 -42.404  25.252  1.00  0.140          C  
ATOM   5209  CE1 HIS A 340      -4.026 -42.205  27.029  1.00  0.140          C  
ATOM   5210  NE2 HIS A 340      -5.154 -41.784  26.477  1.00  0.140          N  
ATOM   5211  H   HIS A 340      -1.301 -42.420  23.998  1.00  0.130          H  
ATOM   5212  HA  HIS A 340      -2.665 -44.381  22.232  1.00  0.120          H  
ATOM   5213 1HB  HIS A 340      -4.792 -44.415  23.414  1.00  0.170          H  
ATOM   5214 2HB  HIS A 340      -3.520 -45.107  24.408  1.00  0.170          H  
ATOM   5215  HD1 HIS A 340      -2.607 -43.601  26.427  1.00  0.170          H  
ATOM   5216  HD2 HIS A 340      -6.187 -42.180  24.633  1.00  0.170          H  
ATOM   5217  HE1 HIS A 340      -3.552 -41.951  27.975  1.00  0.170          H  
ATOM   5218  N   TYR A 341      -4.298 -42.616  21.322  1.00  0.080          N  
ATOM   5219  CA  TYR A 341      -5.044 -41.466  20.800  1.00  0.070          C  
ATOM   5220  C   TYR A 341      -6.502 -41.564  21.221  1.00  0.080          C  
ATOM   5221  O   TYR A 341      -7.058 -42.652  21.433  1.00  0.090          O  
ATOM   5222  CB  TYR A 341      -4.970 -41.218  19.266  1.00  0.100          C  
ATOM   5223  CG  TYR A 341      -5.475 -42.250  18.269  1.00  0.100          C  
ATOM   5224  CD1 TYR A 341      -6.834 -42.355  17.987  1.00  0.100          C  
ATOM   5225  CD2 TYR A 341      -4.577 -43.027  17.543  1.00  0.100          C  
ATOM   5226  CE1 TYR A 341      -7.266 -43.256  17.038  1.00  0.100          C  
ATOM   5227  CE2 TYR A 341      -5.025 -43.913  16.593  1.00  0.100          C  
ATOM   5228  CZ  TYR A 341      -6.362 -44.034  16.348  1.00  0.100          C  
ATOM   5229  OH  TYR A 341      -6.809 -44.926  15.403  1.00  0.100          O  
ATOM   5230  H   TYR A 341      -4.525 -43.570  21.043  1.00  0.100          H  
ATOM   5231  HA  TYR A 341      -4.656 -40.562  21.269  1.00  0.080          H  
ATOM   5232 1HB  TYR A 341      -5.522 -40.302  19.066  1.00  0.120          H  
ATOM   5233 2HB  TYR A 341      -3.961 -41.003  19.006  1.00  0.120          H  
ATOM   5234  HD1 TYR A 341      -7.561 -41.739  18.516  1.00  0.120          H  
ATOM   5235  HD2 TYR A 341      -3.534 -42.947  17.709  1.00  0.120          H  
ATOM   5236  HE1 TYR A 341      -8.316 -43.350  16.823  1.00  0.120          H  
ATOM   5237  HE2 TYR A 341      -4.311 -44.520  16.032  1.00  0.120          H  
ATOM   5238  HH  TYR A 341      -7.770 -44.936  15.396  1.00  0.120          H  
ATOM   5239  N   ASP A 342      -7.120 -40.395  21.293  1.00  0.070          N  
ATOM   5240  CA  ASP A 342      -8.515 -40.184  21.645  1.00  0.080          C  
ATOM   5241  C   ASP A 342      -9.404 -40.006  20.421  1.00  0.080          C  
ATOM   5242  O   ASP A 342      -8.915 -39.625  19.351  1.00  0.070          O  
ATOM   5243  CB  ASP A 342      -8.597 -38.913  22.494  1.00  0.110          C  
ATOM   5244  CG  ASP A 342      -7.922 -39.023  23.853  1.00  0.110          C  
ATOM   5245  OD1 ASP A 342      -8.199 -39.946  24.567  1.00  0.110          O  
ATOM   5246  OD2 ASP A 342      -7.101 -38.180  24.154  1.00  0.110          O  
ATOM   5247  H   ASP A 342      -6.556 -39.572  21.116  1.00  0.080          H  
ATOM   5248  HA  ASP A 342      -8.871 -41.044  22.215  1.00  0.100          H  
ATOM   5249 1HB  ASP A 342      -8.157 -38.073  21.946  1.00  0.130          H  
ATOM   5250 2HB  ASP A 342      -9.622 -38.674  22.656  1.00  0.130          H  
ATOM   5251  N   ASP A 343     -10.721 -40.239  20.589  1.00  0.090          N  
ATOM   5252  CA  ASP A 343     -11.719 -39.976  19.547  1.00  0.080          C  
ATOM   5253  C   ASP A 343     -12.360 -38.595  19.703  1.00  0.080          C  
ATOM   5254  O   ASP A 343     -13.276 -38.226  18.963  1.00  0.070          O  
ATOM   5255  CB  ASP A 343     -12.811 -41.025  19.609  1.00  0.120          C  
ATOM   5256  CG  ASP A 343     -13.486 -41.030  20.931  1.00  0.120          C  
ATOM   5257  OD1 ASP A 343     -12.807 -40.714  21.902  1.00  0.120          O  
ATOM   5258  OD2 ASP A 343     -14.658 -41.335  20.998  1.00  0.120          O  
ATOM   5259  H   ASP A 343     -11.091 -40.583  21.484  1.00  0.110          H  
ATOM   5260  HA  ASP A 343     -11.229 -40.029  18.570  1.00  0.100          H  
ATOM   5261 1HB  ASP A 343     -13.550 -40.837  18.832  1.00  0.140          H  
ATOM   5262 2HB  ASP A 343     -12.397 -41.975  19.442  1.00  0.140          H  
ATOM   5263  N   ILE A 344     -11.855 -37.836  20.659  1.00  0.080          N  
ATOM   5264  CA  ILE A 344     -12.330 -36.500  20.978  1.00  0.070          C  
ATOM   5265  C   ILE A 344     -11.252 -35.455  20.919  1.00  0.060          C  
ATOM   5266  O   ILE A 344     -10.061 -35.775  20.873  1.00  0.060          O  
ATOM   5267  CB  ILE A 344     -13.002 -36.477  22.373  1.00  0.100          C  
ATOM   5268  CG1 ILE A 344     -12.080 -37.098  23.494  1.00  0.100          C  
ATOM   5269  CG2 ILE A 344     -14.310 -37.187  22.305  1.00  0.100          C  
ATOM   5270  CD1 ILE A 344     -10.968 -36.209  24.065  1.00  0.100          C  
ATOM   5271  H   ILE A 344     -11.101 -38.234  21.194  1.00  0.100          H  
ATOM   5272  HA  ILE A 344     -13.090 -36.221  20.246  1.00  0.080          H  
ATOM   5273  HB  ILE A 344     -13.186 -35.440  22.657  1.00  0.120          H  
ATOM   5274 1HG1 ILE A 344     -12.729 -37.361  24.319  1.00  0.120          H  
ATOM   5275 2HG1 ILE A 344     -11.654 -38.009  23.121  1.00  0.120          H  
ATOM   5276 1HG2 ILE A 344     -14.814 -37.139  23.267  1.00  0.120          H  
ATOM   5277 2HG2 ILE A 344     -14.900 -36.694  21.556  1.00  0.120          H  
ATOM   5278 3HG2 ILE A 344     -14.156 -38.232  22.027  1.00  0.120          H  
ATOM   5279 1HD1 ILE A 344     -10.442 -36.750  24.851  1.00  0.120          H  
ATOM   5280 2HD1 ILE A 344     -10.252 -35.938  23.316  1.00  0.120          H  
ATOM   5281 3HD1 ILE A 344     -11.386 -35.313  24.472  1.00  0.120          H  
ATOM   5282  N   GLU A 345     -11.680 -34.203  20.950  1.00  0.060          N  
ATOM   5283  CA  GLU A 345     -10.763 -33.083  20.956  1.00  0.050          C  
ATOM   5284  C   GLU A 345     -10.378 -32.886  22.395  1.00  0.050          C  
ATOM   5285  O   GLU A 345     -11.248 -32.967  23.272  1.00  0.050          O  
ATOM   5286  CB  GLU A 345     -11.461 -31.844  20.396  1.00  0.070          C  
ATOM   5287  CG  GLU A 345     -11.952 -32.035  18.983  1.00  0.070          C  
ATOM   5288  CD  GLU A 345     -10.878 -32.182  18.013  1.00  0.070          C  
ATOM   5289  OE1 GLU A 345     -10.086 -31.288  17.891  1.00  0.070          O  
ATOM   5290  OE2 GLU A 345     -10.772 -33.248  17.435  1.00  0.070          O  
ATOM   5291  H   GLU A 345     -12.690 -34.031  20.984  1.00  0.070          H  
ATOM   5292  HA  GLU A 345      -9.871 -33.320  20.372  1.00  0.060          H  
ATOM   5293 1HB  GLU A 345     -12.323 -31.596  21.018  1.00  0.090          H  
ATOM   5294 2HB  GLU A 345     -10.789 -31.003  20.413  1.00  0.090          H  
ATOM   5295 1HG  GLU A 345     -12.581 -32.925  18.942  1.00  0.090          H  
ATOM   5296 2HG  GLU A 345     -12.558 -31.187  18.696  1.00  0.090          H  
ATOM   5297  N   ALA A 346      -9.118 -32.560  22.687  1.00  0.040          N  
ATOM   5298  CA  ALA A 346      -8.802 -32.419  24.105  1.00  0.040          C  
ATOM   5299  C   ALA A 346      -8.022 -31.189  24.483  1.00  0.040          C  
ATOM   5300  O   ALA A 346      -7.062 -30.777  23.830  1.00  0.030          O  
ATOM   5301  CB  ALA A 346      -8.002 -33.624  24.562  1.00  0.060          C  
ATOM   5302  H   ALA A 346      -8.396 -32.480  21.959  1.00  0.050          H  
ATOM   5303  HA  ALA A 346      -9.736 -32.388  24.655  1.00  0.050          H  
ATOM   5304 1HB  ALA A 346      -7.805 -33.547  25.628  1.00  0.070          H  
ATOM   5305 2HB  ALA A 346      -8.559 -34.532  24.362  1.00  0.070          H  
ATOM   5306 3HB  ALA A 346      -7.064 -33.649  24.019  1.00  0.070          H  
ATOM   5307  N   PHE A 347      -8.433 -30.650  25.624  1.00  0.050          N  
ATOM   5308  CA  PHE A 347      -7.806 -29.510  26.275  1.00  0.050          C  
ATOM   5309  C   PHE A 347      -7.305 -29.922  27.650  1.00  0.030          C  
ATOM   5310  O   PHE A 347      -8.080 -30.308  28.521  1.00  0.030          O  
ATOM   5311  CB  PHE A 347      -8.804 -28.360  26.416  1.00  0.070          C  
ATOM   5312  CG  PHE A 347      -9.280 -27.722  25.128  1.00  0.070          C  
ATOM   5313  CD1 PHE A 347     -10.366 -28.248  24.430  1.00  0.070          C  
ATOM   5314  CD2 PHE A 347      -8.657 -26.580  24.624  1.00  0.070          C  
ATOM   5315  CE1 PHE A 347     -10.807 -27.648  23.259  1.00  0.070          C  
ATOM   5316  CE2 PHE A 347      -9.101 -25.978  23.459  1.00  0.070          C  
ATOM   5317  CZ  PHE A 347     -10.177 -26.516  22.778  1.00  0.070          C  
ATOM   5318  H   PHE A 347      -9.262 -31.078  26.053  1.00  0.060          H  
ATOM   5319  HA  PHE A 347      -6.953 -29.180  25.679  1.00  0.060          H  
ATOM   5320 1HB  PHE A 347      -9.645 -28.741  26.903  1.00  0.080          H  
ATOM   5321 2HB  PHE A 347      -8.413 -27.600  27.057  1.00  0.080          H  
ATOM   5322  HD1 PHE A 347     -10.870 -29.144  24.812  1.00  0.080          H  
ATOM   5323  HD2 PHE A 347      -7.813 -26.161  25.157  1.00  0.080          H  
ATOM   5324  HE1 PHE A 347     -11.658 -28.070  22.719  1.00  0.080          H  
ATOM   5325  HE2 PHE A 347      -8.603 -25.084  23.076  1.00  0.080          H  
ATOM   5326  HZ  PHE A 347     -10.531 -26.048  21.862  1.00  0.080          H  
ATOM   5327  N   VAL A 348      -6.009 -29.861  27.840  1.00  0.020          N  
ATOM   5328  CA  VAL A 348      -5.360 -30.275  29.069  1.00  0.010          C  
ATOM   5329  C   VAL A 348      -4.920 -29.089  29.924  1.00  0.010          C  
ATOM   5330  O   VAL A 348      -4.008 -28.333  29.572  1.00  0.010          O  
ATOM   5331  CB  VAL A 348      -4.160 -31.149  28.682  1.00  0.020          C  
ATOM   5332  CG1 VAL A 348      -3.400 -31.567  29.871  1.00  0.020          C  
ATOM   5333  CG2 VAL A 348      -4.649 -32.376  27.899  1.00  0.020          C  
ATOM   5334  H   VAL A 348      -5.436 -29.548  27.070  1.00  0.020          H  
ATOM   5335  HA  VAL A 348      -6.063 -30.874  29.650  1.00  0.010          H  
ATOM   5336  HB  VAL A 348      -3.524 -30.588  28.064  1.00  0.020          H  
ATOM   5337 1HG1 VAL A 348      -2.564 -32.139  29.540  1.00  0.020          H  
ATOM   5338 2HG1 VAL A 348      -3.045 -30.687  30.382  1.00  0.020          H  
ATOM   5339 3HG1 VAL A 348      -4.029 -32.161  30.537  1.00  0.020          H  
ATOM   5340 1HG2 VAL A 348      -3.797 -32.983  27.607  1.00  0.020          H  
ATOM   5341 2HG2 VAL A 348      -5.316 -32.964  28.531  1.00  0.020          H  
ATOM   5342 3HG2 VAL A 348      -5.185 -32.057  27.002  1.00  0.020          H  
ATOM   5343  N   LEU A 349      -5.554 -28.959  31.081  1.00  0.010          N  
ATOM   5344  CA  LEU A 349      -5.347 -27.839  31.984  1.00  0.010          C  
ATOM   5345  C   LEU A 349      -4.493 -28.261  33.157  1.00  0.010          C  
ATOM   5346  O   LEU A 349      -4.918 -29.087  33.977  1.00  0.010          O  
ATOM   5347  CB  LEU A 349      -6.708 -27.371  32.548  1.00  0.010          C  
ATOM   5348  CG  LEU A 349      -7.680 -26.562  31.628  1.00  0.010          C  
ATOM   5349  CD1 LEU A 349      -8.184 -27.419  30.480  1.00  0.010          C  
ATOM   5350  CD2 LEU A 349      -8.871 -26.116  32.474  1.00  0.010          C  
ATOM   5351  H   LEU A 349      -6.278 -29.642  31.322  1.00  0.010          H  
ATOM   5352  HA  LEU A 349      -4.847 -27.027  31.451  1.00  0.010          H  
ATOM   5353 1HB  LEU A 349      -7.249 -28.255  32.869  1.00  0.020          H  
ATOM   5354 2HB  LEU A 349      -6.510 -26.763  33.433  1.00  0.020          H  
ATOM   5355  HG  LEU A 349      -7.172 -25.705  31.215  1.00  0.020          H  
ATOM   5356 1HD1 LEU A 349      -8.866 -26.852  29.884  1.00  0.020          H  
ATOM   5357 2HD1 LEU A 349      -7.392 -27.741  29.847  1.00  0.020          H  
ATOM   5358 3HD1 LEU A 349      -8.684 -28.287  30.898  1.00  0.020          H  
ATOM   5359 1HD2 LEU A 349      -9.565 -25.544  31.861  1.00  0.020          H  
ATOM   5360 2HD2 LEU A 349      -9.376 -26.990  32.867  1.00  0.020          H  
ATOM   5361 3HD2 LEU A 349      -8.527 -25.502  33.297  1.00  0.020          H  
ATOM   5362  N   GLN A 350      -3.270 -27.749  33.265  1.00  0.010          N  
ATOM   5363  CA  GLN A 350      -2.514 -28.224  34.412  1.00  0.010          C  
ATOM   5364  C   GLN A 350      -2.903 -27.444  35.649  1.00  0.010          C  
ATOM   5365  O   GLN A 350      -2.894 -26.207  35.652  1.00  0.010          O  
ATOM   5366  CB  GLN A 350      -1.033 -28.175  34.251  1.00  0.010          C  
ATOM   5367  CG  GLN A 350      -0.449 -28.803  35.454  1.00  0.010          C  
ATOM   5368  CD  GLN A 350       0.825 -28.902  35.424  1.00  0.010          C  
ATOM   5369  OE1 GLN A 350       1.434 -29.067  34.403  1.00  0.010          O  
ATOM   5370  NE2 GLN A 350       1.333 -28.779  36.562  1.00  0.010          N  
ATOM   5371  H   GLN A 350      -2.897 -27.066  32.587  1.00  0.010          H  
ATOM   5372  HA  GLN A 350      -2.775 -29.263  34.596  1.00  0.010          H  
ATOM   5373 1HB  GLN A 350      -0.726 -28.720  33.359  1.00  0.020          H  
ATOM   5374 2HB  GLN A 350      -0.686 -27.146  34.164  1.00  0.020          H  
ATOM   5375 1HG  GLN A 350      -0.640 -28.197  36.324  1.00  0.020          H  
ATOM   5376 2HG  GLN A 350      -0.866 -29.801  35.596  1.00  0.020          H  
ATOM   5377 1HE2 GLN A 350       2.323 -28.791  36.715  1.00  0.020          H  
ATOM   5378 2HE2 GLN A 350       0.735 -28.673  37.357  1.00  0.020          H  
ATOM   5379  N   LEU A 351      -3.200 -28.162  36.729  1.00  0.010          N  
ATOM   5380  CA  LEU A 351      -3.637 -27.500  37.935  1.00  0.010          C  
ATOM   5381  C   LEU A 351      -2.576 -27.491  39.040  1.00  0.020          C  
ATOM   5382  O   LEU A 351      -2.395 -26.473  39.706  1.00  0.030          O  
ATOM   5383  CB  LEU A 351      -4.897 -28.215  38.409  1.00  0.010          C  
ATOM   5384  CG  LEU A 351      -6.079 -28.265  37.364  1.00  0.010          C  
ATOM   5385  CD1 LEU A 351      -7.187 -29.043  37.965  1.00  0.010          C  
ATOM   5386  CD2 LEU A 351      -6.549 -26.864  36.954  1.00  0.010          C  
ATOM   5387  H   LEU A 351      -3.132 -29.183  36.722  1.00  0.010          H  
ATOM   5388  HA  LEU A 351      -3.868 -26.466  37.703  1.00  0.010          H  
ATOM   5389 1HB  LEU A 351      -4.628 -29.235  38.648  1.00  0.020          H  
ATOM   5390 2HB  LEU A 351      -5.262 -27.732  39.320  1.00  0.020          H  
ATOM   5391  HG  LEU A 351      -5.747 -28.793  36.471  1.00  0.020          H  
ATOM   5392 1HD1 LEU A 351      -7.998 -29.103  37.264  1.00  0.020          H  
ATOM   5393 2HD1 LEU A 351      -6.852 -30.042  38.221  1.00  0.020          H  
ATOM   5394 3HD1 LEU A 351      -7.514 -28.525  38.857  1.00  0.020          H  
ATOM   5395 1HD2 LEU A 351      -7.360 -26.959  36.238  1.00  0.020          H  
ATOM   5396 2HD2 LEU A 351      -6.899 -26.320  37.834  1.00  0.020          H  
ATOM   5397 3HD2 LEU A 351      -5.736 -26.319  36.489  1.00  0.020          H  
ATOM   5398  N   GLU A 352      -1.886 -28.618  39.249  1.00  0.020          N  
ATOM   5399  CA  GLU A 352      -0.868 -28.703  40.317  1.00  0.020          C  
ATOM   5400  C   GLU A 352       0.366 -29.498  39.863  1.00  0.020          C  
ATOM   5401  O   GLU A 352       0.256 -30.388  39.015  1.00  0.020          O  
ATOM   5402  CB  GLU A 352      -1.453 -29.323  41.613  1.00  0.030          C  
ATOM   5403  CG  GLU A 352      -2.638 -28.530  42.258  1.00  0.030          C  
ATOM   5404  CD  GLU A 352      -3.222 -29.164  43.541  1.00  0.030          C  
ATOM   5405  OE1 GLU A 352      -3.550 -30.335  43.517  1.00  0.030          O  
ATOM   5406  OE2 GLU A 352      -3.355 -28.478  44.518  1.00  0.030          O  
ATOM   5407  H   GLU A 352      -2.089 -29.423  38.654  1.00  0.020          H  
ATOM   5408  HA  GLU A 352      -0.539 -27.691  40.554  1.00  0.020          H  
ATOM   5409 1HB  GLU A 352      -1.755 -30.337  41.449  1.00  0.030          H  
ATOM   5410 2HB  GLU A 352      -0.664 -29.359  42.363  1.00  0.030          H  
ATOM   5411 1HG  GLU A 352      -2.293 -27.523  42.490  1.00  0.030          H  
ATOM   5412 2HG  GLU A 352      -3.438 -28.440  41.533  1.00  0.030          H  
ATOM   5413  N   GLY A 353       1.536 -29.193  40.439  1.00  0.020          N  
ATOM   5414  CA  GLY A 353       2.766 -29.954  40.158  1.00  0.020          C  
ATOM   5415  C   GLY A 353       3.318 -29.716  38.752  1.00  0.010          C  
ATOM   5416  O   GLY A 353       3.173 -28.627  38.209  1.00  0.010          O  
ATOM   5417  H   GLY A 353       1.573 -28.434  41.105  1.00  0.020          H  
ATOM   5418 1HA  GLY A 353       3.527 -29.699  40.896  1.00  0.020          H  
ATOM   5419 2HA  GLY A 353       2.554 -31.004  40.294  1.00  0.020          H  
ATOM   5420  N   ARG A 354       4.041 -30.690  38.208  1.00  0.020          N  
ATOM   5421  CA  ARG A 354       4.661 -30.574  36.867  1.00  0.020          C  
ATOM   5422  C   ARG A 354       4.650 -31.907  36.145  1.00  0.020          C  
ATOM   5423  O   ARG A 354       4.867 -32.943  36.769  1.00  0.020          O  
ATOM   5424  CB  ARG A 354       6.097 -30.067  36.894  1.00  0.030          C  
ATOM   5425  CG  ARG A 354       6.291 -28.653  37.400  1.00  0.030          C  
ATOM   5426  CD  ARG A 354       7.665 -28.145  37.113  1.00  0.030          C  
ATOM   5427  NE  ARG A 354       8.700 -28.805  37.902  1.00  0.030          N  
ATOM   5428  CZ  ARG A 354       9.109 -28.411  39.134  1.00  0.030          C  
ATOM   5429  NH1 ARG A 354       8.564 -27.356  39.720  1.00  0.030          N  
ATOM   5430  NH2 ARG A 354      10.065 -29.077  39.756  1.00  0.030          N  
ATOM   5431  H   ARG A 354       4.097 -31.567  38.737  1.00  0.020          H  
ATOM   5432  HA  ARG A 354       4.075 -29.873  36.273  1.00  0.020          H  
ATOM   5433 1HB  ARG A 354       6.720 -30.737  37.450  1.00  0.030          H  
ATOM   5434 2HB  ARG A 354       6.472 -30.077  35.876  1.00  0.030          H  
ATOM   5435 1HG  ARG A 354       5.566 -28.001  36.914  1.00  0.030          H  
ATOM   5436 2HG  ARG A 354       6.130 -28.633  38.475  1.00  0.030          H  
ATOM   5437 1HD  ARG A 354       7.883 -28.329  36.061  1.00  0.030          H  
ATOM   5438 2HD  ARG A 354       7.709 -27.074  37.291  1.00  0.030          H  
ATOM   5439  HE  ARG A 354       9.136 -29.644  37.495  1.00  0.030          H  
ATOM   5440 1HH1 ARG A 354       7.835 -26.836  39.255  1.00  0.030          H  
ATOM   5441 2HH1 ARG A 354       8.878 -27.066  40.636  1.00  0.030          H  
ATOM   5442 1HH2 ARG A 354      10.497 -29.883  39.318  1.00  0.030          H  
ATOM   5443 2HH2 ARG A 354      10.372 -28.785  40.670  1.00  0.030          H  
ATOM   5444  N   LYS A 355       4.445 -31.896  34.832  1.00  0.020          N  
ATOM   5445  CA  LYS A 355       4.470 -33.184  34.128  1.00  0.010          C  
ATOM   5446  C   LYS A 355       5.042 -33.035  32.729  1.00  0.030          C  
ATOM   5447  O   LYS A 355       4.840 -32.006  32.080  1.00  0.050          O  
ATOM   5448  CB  LYS A 355       3.057 -33.752  34.072  1.00  0.020          C  
ATOM   5449  CG  LYS A 355       2.922 -35.229  33.728  1.00  0.020          C  
ATOM   5450  CD  LYS A 355       1.455 -35.674  33.742  1.00  0.020          C  
ATOM   5451  CE  LYS A 355       1.315 -37.182  33.807  1.00  0.020          C  
ATOM   5452  NZ  LYS A 355      -0.105 -37.595  33.767  1.00  0.020          N  
ATOM   5453  H   LYS A 355       4.281 -30.993  34.365  1.00  0.020          H  
ATOM   5454  HA  LYS A 355       5.112 -33.879  34.674  1.00  0.010          H  
ATOM   5455 1HB  LYS A 355       2.615 -33.611  35.032  1.00  0.020          H  
ATOM   5456 2HB  LYS A 355       2.478 -33.185  33.345  1.00  0.020          H  
ATOM   5457 1HG  LYS A 355       3.363 -35.434  32.757  1.00  0.020          H  
ATOM   5458 2HG  LYS A 355       3.453 -35.801  34.478  1.00  0.020          H  
ATOM   5459 1HD  LYS A 355       0.936 -35.253  34.583  1.00  0.020          H  
ATOM   5460 2HD  LYS A 355       0.972 -35.321  32.830  1.00  0.020          H  
ATOM   5461 1HE  LYS A 355       1.838 -37.636  33.003  1.00  0.020          H  
ATOM   5462 2HE  LYS A 355       1.754 -37.527  34.748  1.00  0.020          H  
ATOM   5463 1HZ  LYS A 355      -0.168 -38.603  33.838  1.00  0.020          H  
ATOM   5464 2HZ  LYS A 355      -0.593 -37.157  34.541  1.00  0.020          H  
ATOM   5465 3HZ  LYS A 355      -0.518 -37.293  32.896  1.00  0.020          H  
ATOM   5466  N   LEU A 356       5.755 -34.061  32.270  1.00  0.020          N  
ATOM   5467  CA  LEU A 356       6.312 -34.080  30.930  1.00  0.030          C  
ATOM   5468  C   LEU A 356       5.393 -34.767  29.959  1.00  0.040          C  
ATOM   5469  O   LEU A 356       5.092 -35.953  30.085  1.00  0.040          O  
ATOM   5470  CB  LEU A 356       7.685 -34.760  30.937  1.00  0.040          C  
ATOM   5471  CG  LEU A 356       8.377 -35.007  29.552  1.00  0.040          C  
ATOM   5472  CD1 LEU A 356       8.648 -33.697  28.803  1.00  0.040          C  
ATOM   5473  CD2 LEU A 356       9.679 -35.724  29.824  1.00  0.040          C  
ATOM   5474  H   LEU A 356       5.882 -34.890  32.856  1.00  0.020          H  
ATOM   5475  HA  LEU A 356       6.437 -33.058  30.597  1.00  0.040          H  
ATOM   5476 1HB  LEU A 356       8.360 -34.165  31.540  1.00  0.050          H  
ATOM   5477 2HB  LEU A 356       7.574 -35.731  31.423  1.00  0.050          H  
ATOM   5478  HG  LEU A 356       7.736 -35.632  28.923  1.00  0.050          H  
ATOM   5479 1HD1 LEU A 356       9.139 -33.916  27.855  1.00  0.050          H  
ATOM   5480 2HD1 LEU A 356       7.721 -33.193  28.602  1.00  0.050          H  
ATOM   5481 3HD1 LEU A 356       9.287 -33.062  29.398  1.00  0.050          H  
ATOM   5482 1HD2 LEU A 356      10.181 -35.919  28.892  1.00  0.050          H  
ATOM   5483 2HD2 LEU A 356      10.316 -35.101  30.451  1.00  0.050          H  
ATOM   5484 3HD2 LEU A 356       9.476 -36.670  30.337  1.00  0.050          H  
ATOM   5485  N   TRP A 357       4.950 -33.999  28.982  1.00  0.040          N  
ATOM   5486  CA  TRP A 357       4.023 -34.437  27.966  1.00  0.050          C  
ATOM   5487  C   TRP A 357       4.669 -34.582  26.614  1.00  0.060          C  
ATOM   5488  O   TRP A 357       5.508 -33.771  26.200  1.00  0.060          O  
ATOM   5489  CB  TRP A 357       2.882 -33.421  27.833  1.00  0.070          C  
ATOM   5490  CG  TRP A 357       1.874 -33.445  28.927  1.00  0.070          C  
ATOM   5491  CD1 TRP A 357       1.937 -32.864  30.153  1.00  0.070          C  
ATOM   5492  CD2 TRP A 357       0.581 -34.070  28.848  1.00  0.070          C  
ATOM   5493  NE1 TRP A 357       0.772 -33.097  30.843  1.00  0.070          N  
ATOM   5494  CE2 TRP A 357      -0.058 -33.842  30.063  1.00  0.070          C  
ATOM   5495  CE3 TRP A 357      -0.083 -34.801  27.842  1.00  0.070          C  
ATOM   5496  CZ2 TRP A 357      -1.318 -34.322  30.318  1.00  0.070          C  
ATOM   5497  CZ3 TRP A 357      -1.351 -35.271  28.096  1.00  0.070          C  
ATOM   5498  CH2 TRP A 357      -1.954 -35.043  29.303  1.00  0.070          C  
ATOM   5499  H   TRP A 357       5.277 -33.034  28.953  1.00  0.050          H  
ATOM   5500  HA  TRP A 357       3.615 -35.402  28.254  1.00  0.060          H  
ATOM   5501 1HB  TRP A 357       3.311 -32.414  27.805  1.00  0.080          H  
ATOM   5502 2HB  TRP A 357       2.371 -33.577  26.887  1.00  0.080          H  
ATOM   5503  HD1 TRP A 357       2.779 -32.286  30.530  1.00  0.080          H  
ATOM   5504  HE1 TRP A 357       0.532 -32.740  31.794  1.00  0.080          H  
ATOM   5505  HE3 TRP A 357       0.395 -34.993  26.882  1.00  0.080          H  
ATOM   5506  HZ2 TRP A 357      -1.821 -34.142  31.269  1.00  0.080          H  
ATOM   5507  HZ3 TRP A 357      -1.859 -35.834  27.313  1.00  0.080          H  
ATOM   5508  HH2 TRP A 357      -2.959 -35.430  29.472  1.00  0.080          H  
ATOM   5509  N   ARG A 358       4.211 -35.583  25.879  1.00  0.060          N  
ATOM   5510  CA  ARG A 358       4.618 -35.755  24.509  1.00  0.050          C  
ATOM   5511  C   ARG A 358       3.378 -35.970  23.656  1.00  0.040          C  
ATOM   5512  O   ARG A 358       2.525 -36.814  23.962  1.00  0.040          O  
ATOM   5513  CB  ARG A 358       5.581 -36.919  24.371  1.00  0.070          C  
ATOM   5514  CG  ARG A 358       6.917 -36.722  25.086  1.00  0.070          C  
ATOM   5515  CD  ARG A 358       7.837 -37.838  24.823  1.00  0.070          C  
ATOM   5516  NE  ARG A 358       9.171 -37.584  25.339  1.00  0.070          N  
ATOM   5517  CZ  ARG A 358       9.613 -37.904  26.586  1.00  0.070          C  
ATOM   5518  NH1 ARG A 358       8.793 -38.488  27.461  1.00  0.070          N  
ATOM   5519  NH2 ARG A 358      10.868 -37.634  26.915  1.00  0.070          N  
ATOM   5520  H   ARG A 358       3.561 -36.259  26.291  1.00  0.070          H  
ATOM   5521  HA  ARG A 358       5.118 -34.853  24.169  1.00  0.060          H  
ATOM   5522 1HB  ARG A 358       5.118 -37.818  24.773  1.00  0.090          H  
ATOM   5523 2HB  ARG A 358       5.785 -37.094  23.318  1.00  0.090          H  
ATOM   5524 1HG  ARG A 358       7.378 -35.796  24.780  1.00  0.090          H  
ATOM   5525 2HG  ARG A 358       6.739 -36.683  26.160  1.00  0.090          H  
ATOM   5526 1HD  ARG A 358       7.451 -38.749  25.273  1.00  0.090          H  
ATOM   5527 2HD  ARG A 358       7.921 -37.986  23.763  1.00  0.090          H  
ATOM   5528  HE  ARG A 358       9.823 -37.111  24.685  1.00  0.090          H  
ATOM   5529 1HH1 ARG A 358       7.842 -38.687  27.205  1.00  0.090          H  
ATOM   5530 2HH1 ARG A 358       9.099 -38.740  28.419  1.00  0.090          H  
ATOM   5531 1HH2 ARG A 358      11.482 -37.194  26.242  1.00  0.090          H  
ATOM   5532 2HH2 ARG A 358      11.215 -37.877  27.833  1.00  0.090          H  
ATOM   5533  N   VAL A 359       3.274 -35.186  22.587  1.00  0.030          N  
ATOM   5534  CA  VAL A 359       2.151 -35.282  21.662  1.00  0.020          C  
ATOM   5535  C   VAL A 359       2.677 -35.528  20.241  1.00  0.030          C  
ATOM   5536  O   VAL A 359       3.477 -34.752  19.691  1.00  0.040          O  
ATOM   5537  CB  VAL A 359       1.248 -34.019  21.749  1.00  0.030          C  
ATOM   5538  CG1 VAL A 359       0.092 -34.130  20.766  1.00  0.030          C  
ATOM   5539  CG2 VAL A 359       0.702 -33.859  23.194  1.00  0.030          C  
ATOM   5540  H   VAL A 359       4.022 -34.503  22.424  1.00  0.040          H  
ATOM   5541  HA  VAL A 359       1.540 -36.141  21.942  1.00  0.020          H  
ATOM   5542  HB  VAL A 359       1.827 -33.145  21.480  1.00  0.040          H  
ATOM   5543 1HG1 VAL A 359      -0.523 -33.240  20.831  1.00  0.040          H  
ATOM   5544 2HG1 VAL A 359       0.488 -34.220  19.767  1.00  0.040          H  
ATOM   5545 3HG1 VAL A 359      -0.513 -35.008  21.007  1.00  0.040          H  
ATOM   5546 1HG2 VAL A 359       0.073 -32.976  23.244  1.00  0.040          H  
ATOM   5547 2HG2 VAL A 359       0.115 -34.732  23.461  1.00  0.040          H  
ATOM   5548 3HG2 VAL A 359       1.529 -33.752  23.894  1.00  0.040          H  
ATOM   5549  N   TYR A 360       2.205 -36.620  19.656  1.00  0.030          N  
ATOM   5550  CA  TYR A 360       2.612 -37.108  18.356  1.00  0.040          C  
ATOM   5551  C   TYR A 360       1.504 -37.120  17.297  1.00  0.020          C  
ATOM   5552  O   TYR A 360       0.369 -37.542  17.529  1.00  0.030          O  
ATOM   5553  CB  TYR A 360       3.234 -38.495  18.583  1.00  0.050          C  
ATOM   5554  CG  TYR A 360       3.615 -39.238  17.374  1.00  0.050          C  
ATOM   5555  CD1 TYR A 360       4.555 -38.737  16.524  1.00  0.050          C  
ATOM   5556  CD2 TYR A 360       3.058 -40.457  17.138  1.00  0.050          C  
ATOM   5557  CE1 TYR A 360       4.923 -39.419  15.423  1.00  0.050          C  
ATOM   5558  CE2 TYR A 360       3.424 -41.156  16.049  1.00  0.050          C  
ATOM   5559  CZ  TYR A 360       4.357 -40.634  15.172  1.00  0.050          C  
ATOM   5560  OH  TYR A 360       4.751 -41.334  14.057  1.00  0.050          O  
ATOM   5561  H   TYR A 360       1.545 -37.193  20.184  1.00  0.040          H  
ATOM   5562  HA  TYR A 360       3.387 -36.448  17.982  1.00  0.050          H  
ATOM   5563 1HB  TYR A 360       4.120 -38.396  19.208  1.00  0.060          H  
ATOM   5564 2HB  TYR A 360       2.525 -39.106  19.142  1.00  0.060          H  
ATOM   5565  HD1 TYR A 360       5.005 -37.779  16.718  1.00  0.060          H  
ATOM   5566  HD2 TYR A 360       2.331 -40.866  17.822  1.00  0.060          H  
ATOM   5567  HE1 TYR A 360       5.670 -39.000  14.749  1.00  0.060          H  
ATOM   5568  HE2 TYR A 360       2.984 -42.118  15.886  1.00  0.060          H  
ATOM   5569  HH  TYR A 360       5.377 -40.799  13.554  1.00  0.060          H  
ATOM   5570  N   ARG A 361       1.846 -36.641  16.108  1.00  0.030          N  
ATOM   5571  CA  ARG A 361       0.928 -36.574  14.989  1.00  0.010          C  
ATOM   5572  C   ARG A 361       0.381 -37.954  14.636  1.00  0.030          C  
ATOM   5573  O   ARG A 361       1.059 -38.948  14.878  1.00  0.040          O  
ATOM   5574  CB  ARG A 361       1.665 -36.028  13.772  1.00  0.020          C  
ATOM   5575  CG  ARG A 361       2.817 -36.932  13.284  1.00  0.020          C  
ATOM   5576  CD  ARG A 361       3.554 -36.350  12.138  1.00  0.020          C  
ATOM   5577  NE  ARG A 361       2.740 -36.333  10.916  1.00  0.020          N  
ATOM   5578  CZ  ARG A 361       3.095 -35.752   9.735  1.00  0.020          C  
ATOM   5579  NH1 ARG A 361       4.256 -35.135   9.616  1.00  0.020          N  
ATOM   5580  NH2 ARG A 361       2.262 -35.814   8.703  1.00  0.020          N  
ATOM   5581  H   ARG A 361       2.781 -36.289  15.966  1.00  0.040          H  
ATOM   5582  HA  ARG A 361       0.139 -35.896  15.262  1.00  0.010          H  
ATOM   5583 1HB  ARG A 361       0.983 -35.917  12.941  1.00  0.030          H  
ATOM   5584 2HB  ARG A 361       2.066 -35.052  13.986  1.00  0.030          H  
ATOM   5585 1HG  ARG A 361       3.522 -37.095  14.093  1.00  0.030          H  
ATOM   5586 2HG  ARG A 361       2.419 -37.894  12.955  1.00  0.030          H  
ATOM   5587 1HD  ARG A 361       3.840 -35.326  12.380  1.00  0.030          H  
ATOM   5588 2HD  ARG A 361       4.445 -36.948  11.951  1.00  0.030          H  
ATOM   5589  HE  ARG A 361       1.838 -36.807  10.954  1.00  0.030          H  
ATOM   5590 1HH1 ARG A 361       4.888 -35.089  10.397  1.00  0.030          H  
ATOM   5591 2HH1 ARG A 361       4.524 -34.713   8.731  1.00  0.030          H  
ATOM   5592 1HH2 ARG A 361       1.377 -36.288   8.798  1.00  0.030          H  
ATOM   5593 2HH2 ARG A 361       2.491 -35.376   7.785  1.00  0.030          H  
ATOM   5594  N   PRO A 362      -0.813 -38.051  14.027  1.00  0.060          N  
ATOM   5595  CA  PRO A 362      -1.400 -39.284  13.539  1.00  0.080          C  
ATOM   5596  C   PRO A 362      -0.350 -39.909  12.643  1.00  0.090          C  
ATOM   5597  O   PRO A 362       0.285 -39.179  11.877  1.00  0.110          O  
ATOM   5598  CB  PRO A 362      -2.605 -38.772  12.758  1.00  0.120          C  
ATOM   5599  CG  PRO A 362      -2.968 -37.465  13.450  1.00  0.120          C  
ATOM   5600  CD  PRO A 362      -1.672 -36.861  13.849  1.00  0.120          C  
ATOM   5601  HA  PRO A 362      -1.681 -39.940  14.378  1.00  0.100          H  
ATOM   5602 1HB  PRO A 362      -2.353 -38.673  11.695  1.00  0.140          H  
ATOM   5603 2HB  PRO A 362      -3.404 -39.505  12.829  1.00  0.140          H  
ATOM   5604 1HG  PRO A 362      -3.522 -36.802  12.778  1.00  0.140          H  
ATOM   5605 2HG  PRO A 362      -3.617 -37.656  14.307  1.00  0.140          H  
ATOM   5606 1HD  PRO A 362      -1.296 -36.194  13.069  1.00  0.140          H  
ATOM   5607 2HD  PRO A 362      -1.853 -36.354  14.796  1.00  0.140          H  
ATOM   5608  N   ARG A 363      -0.191 -41.238  12.681  1.00  0.090          N  
ATOM   5609  CA  ARG A 363       0.882 -41.845  11.894  1.00  0.130          C  
ATOM   5610  C   ARG A 363       0.525 -41.993  10.435  1.00  0.170          C  
ATOM   5611  O   ARG A 363       1.389 -41.921   9.560  1.00  0.210          O  
ATOM   5612  CB  ARG A 363       1.188 -43.231  12.418  1.00  0.170          C  
ATOM   5613  CG  ARG A 363       1.739 -43.247  13.798  1.00  0.170          C  
ATOM   5614  CD  ARG A 363       1.973 -44.601  14.302  1.00  0.170          C  
ATOM   5615  NE  ARG A 363       0.740 -45.337  14.372  1.00  0.170          N  
ATOM   5616  CZ  ARG A 363       0.628 -46.648  14.665  1.00  0.170          C  
ATOM   5617  NH1 ARG A 363       1.685 -47.382  14.997  1.00  0.170          N  
ATOM   5618  NH2 ARG A 363      -0.566 -47.198  14.606  1.00  0.170          N  
ATOM   5619  H   ARG A 363      -0.777 -41.844  13.275  1.00  0.110          H  
ATOM   5620  HA  ARG A 363       1.769 -41.217  11.982  1.00  0.160          H  
ATOM   5621 1HB  ARG A 363       0.284 -43.832  12.389  1.00  0.200          H  
ATOM   5622 2HB  ARG A 363       1.916 -43.710  11.766  1.00  0.200          H  
ATOM   5623 1HG  ARG A 363       2.684 -42.743  13.764  1.00  0.200          H  
ATOM   5624 2HG  ARG A 363       1.061 -42.729  14.478  1.00  0.200          H  
ATOM   5625 1HD  ARG A 363       2.659 -45.128  13.642  1.00  0.200          H  
ATOM   5626 2HD  ARG A 363       2.396 -44.543  15.295  1.00  0.200          H  
ATOM   5627  HE  ARG A 363      -0.131 -44.824  14.136  1.00  0.200          H  
ATOM   5628 1HH1 ARG A 363       2.626 -46.960  15.083  1.00  0.200          H  
ATOM   5629 2HH1 ARG A 363       1.573 -48.364  15.206  1.00  0.200          H  
ATOM   5630 1HH2 ARG A 363      -1.376 -46.615  14.332  1.00  0.200          H  
ATOM   5631 2HH2 ARG A 363      -0.692 -48.174  14.806  1.00  0.200          H  
ATOM   5632  N   VAL A 364      -0.742 -42.255  10.186  1.00  0.170          N  
ATOM   5633  CA  VAL A 364      -1.234 -42.478   8.845  1.00  0.210          C  
ATOM   5634  C   VAL A 364      -2.509 -41.650   8.609  1.00  0.220          C  
ATOM   5635  O   VAL A 364      -3.232 -41.359   9.569  1.00  0.200          O  
ATOM   5636  CB  VAL A 364      -1.487 -43.998   8.636  1.00  0.280          C  
ATOM   5637  CG1 VAL A 364      -0.188 -44.783   8.786  1.00  0.280          C  
ATOM   5638  CG2 VAL A 364      -2.479 -44.484   9.654  1.00  0.280          C  
ATOM   5639  H   VAL A 364      -1.375 -42.288  10.975  1.00  0.200          H  
ATOM   5640  HA  VAL A 364      -0.447 -42.168   8.168  1.00  0.250          H  
ATOM   5641  HB  VAL A 364      -1.867 -44.177   7.651  1.00  0.330          H  
ATOM   5642 1HG1 VAL A 364      -0.384 -45.842   8.628  1.00  0.330          H  
ATOM   5643 2HG1 VAL A 364       0.532 -44.432   8.046  1.00  0.330          H  
ATOM   5644 3HG1 VAL A 364       0.221 -44.647   9.777  1.00  0.330          H  
ATOM   5645 1HG2 VAL A 364      -2.662 -45.547   9.509  1.00  0.330          H  
ATOM   5646 2HG2 VAL A 364      -2.077 -44.326  10.649  1.00  0.330          H  
ATOM   5647 3HG2 VAL A 364      -3.408 -43.952   9.558  1.00  0.330          H  
ATOM   5648  N   PRO A 365      -2.920 -41.421   7.350  1.00  0.280          N  
ATOM   5649  CA  PRO A 365      -4.144 -40.726   6.976  1.00  0.300          C  
ATOM   5650  C   PRO A 365      -5.411 -41.340   7.579  1.00  0.280          C  
ATOM   5651  O   PRO A 365      -6.419 -40.655   7.714  1.00  0.380          O  
ATOM   5652  CB  PRO A 365      -4.136 -40.850   5.451  1.00  0.450          C  
ATOM   5653  CG  PRO A 365      -2.666 -40.990   5.085  1.00  0.450          C  
ATOM   5654  CD  PRO A 365      -2.071 -41.804   6.178  1.00  0.450          C  
ATOM   5655  HA  PRO A 365      -4.059 -39.667   7.264  1.00  0.360          H  
ATOM   5656 1HB  PRO A 365      -4.748 -41.712   5.149  1.00  0.540          H  
ATOM   5657 2HB  PRO A 365      -4.610 -39.963   5.001  1.00  0.540          H  
ATOM   5658 1HG  PRO A 365      -2.546 -41.453   4.101  1.00  0.540          H  
ATOM   5659 2HG  PRO A 365      -2.202 -39.997   5.021  1.00  0.540          H  
ATOM   5660 1HD  PRO A 365      -2.167 -42.864   5.925  1.00  0.540          H  
ATOM   5661 2HD  PRO A 365      -1.030 -41.480   6.280  1.00  0.540          H  
ATOM   5662  N   THR A 366      -5.369 -42.619   7.971  1.00  0.270          N  
ATOM   5663  CA  THR A 366      -6.548 -43.263   8.533  1.00  0.290          C  
ATOM   5664  C   THR A 366      -6.666 -43.039  10.037  1.00  0.350          C  
ATOM   5665  O   THR A 366      -7.613 -43.516  10.662  1.00  0.800          O  
ATOM   5666  CB  THR A 366      -6.549 -44.774   8.256  1.00  0.400          C  
ATOM   5667  OG1 THR A 366      -5.437 -45.389   8.903  1.00  0.400          O  
ATOM   5668  CG2 THR A 366      -6.413 -44.986   6.785  1.00  0.400          C  
ATOM   5669  H   THR A 366      -4.535 -43.178   7.866  1.00  0.320          H  
ATOM   5670  HA  THR A 366      -7.430 -42.827   8.063  1.00  0.350          H  
ATOM   5671  HB  THR A 366      -7.476 -45.220   8.614  1.00  0.480          H  
ATOM   5672  HG1 THR A 366      -5.611 -45.441   9.855  1.00  0.480          H  
ATOM   5673 1HG2 THR A 366      -6.406 -46.053   6.571  1.00  0.480          H  
ATOM   5674 2HG2 THR A 366      -7.244 -44.519   6.265  1.00  0.480          H  
ATOM   5675 3HG2 THR A 366      -5.485 -44.544   6.454  1.00  0.480          H  
ATOM   5676  N   GLU A 367      -5.684 -42.356  10.623  1.00  0.190          N  
ATOM   5677  CA  GLU A 367      -5.677 -42.009  12.039  1.00  0.110          C  
ATOM   5678  C   GLU A 367      -5.974 -40.526  12.179  1.00  0.100          C  
ATOM   5679  O   GLU A 367      -6.428 -40.051  13.231  1.00  0.150          O  
ATOM   5680  CB  GLU A 367      -4.351 -42.382  12.728  1.00  0.190          C  
ATOM   5681  CG  GLU A 367      -4.134 -43.878  12.833  1.00  0.190          C  
ATOM   5682  CD  GLU A 367      -2.790 -44.355  13.434  1.00  0.190          C  
ATOM   5683  OE1 GLU A 367      -1.849 -43.587  13.669  1.00  0.190          O  
ATOM   5684  OE2 GLU A 367      -2.724 -45.546  13.657  1.00  0.190          O  
ATOM   5685  H   GLU A 367      -4.920 -42.010  10.047  1.00  0.230          H  
ATOM   5686  HA  GLU A 367      -6.467 -42.566  12.536  1.00  0.130          H  
ATOM   5687 1HB  GLU A 367      -3.517 -41.956  12.169  1.00  0.220          H  
ATOM   5688 2HB  GLU A 367      -4.327 -41.960  13.735  1.00  0.220          H  
ATOM   5689 1HG  GLU A 367      -4.937 -44.276  13.452  1.00  0.220          H  
ATOM   5690 2HG  GLU A 367      -4.260 -44.310  11.851  1.00  0.220          H  
ATOM   5691  N   GLU A 368      -5.695 -39.756  11.121  1.00  0.100          N  
ATOM   5692  CA  GLU A 368      -5.965 -38.337  11.235  1.00  0.050          C  
ATOM   5693  C   GLU A 368      -7.433 -38.148  11.561  1.00  0.090          C  
ATOM   5694  O   GLU A 368      -8.316 -38.684  10.892  1.00  0.170          O  
ATOM   5695  CB  GLU A 368      -5.650 -37.570   9.952  1.00  0.090          C  
ATOM   5696  CG  GLU A 368      -4.184 -37.471   9.556  1.00  0.090          C  
ATOM   5697  CD  GLU A 368      -4.006 -36.520   8.401  1.00  0.090          C  
ATOM   5698  OE1 GLU A 368      -4.932 -35.782   8.156  1.00  0.090          O  
ATOM   5699  OE2 GLU A 368      -2.980 -36.516   7.761  1.00  0.090          O  
ATOM   5700  H   GLU A 368      -5.263 -40.156  10.289  1.00  0.120          H  
ATOM   5701  HA  GLU A 368      -5.386 -37.927  12.052  1.00  0.060          H  
ATOM   5702 1HB  GLU A 368      -6.173 -38.049   9.121  1.00  0.110          H  
ATOM   5703 2HB  GLU A 368      -6.045 -36.559  10.042  1.00  0.110          H  
ATOM   5704 1HG  GLU A 368      -3.617 -37.095  10.396  1.00  0.110          H  
ATOM   5705 2HG  GLU A 368      -3.803 -38.459   9.303  1.00  0.110          H  
ATOM   5706  N   LEU A 369      -7.684 -37.381  12.601  1.00  0.040          N  
ATOM   5707  CA  LEU A 369      -9.024 -37.090  13.067  1.00  0.050          C  
ATOM   5708  C   LEU A 369      -9.941 -38.333  13.197  1.00  0.060          C  
ATOM   5709  O   LEU A 369     -11.161 -38.247  12.989  1.00  0.050          O  
ATOM   5710  CB  LEU A 369      -9.641 -36.014  12.177  1.00  0.070          C  
ATOM   5711  CG  LEU A 369      -8.867 -34.639  12.132  1.00  0.070          C  
ATOM   5712  CD1 LEU A 369      -9.571 -33.701  11.170  1.00  0.070          C  
ATOM   5713  CD2 LEU A 369      -8.798 -33.985  13.553  1.00  0.070          C  
ATOM   5714  H   LEU A 369      -6.895 -36.986  13.095  1.00  0.050          H  
ATOM   5715  HA  LEU A 369      -8.917 -36.671  14.046  1.00  0.060          H  
ATOM   5716 1HB  LEU A 369      -9.695 -36.402  11.160  1.00  0.080          H  
ATOM   5717 2HB  LEU A 369     -10.625 -35.827  12.509  1.00  0.080          H  
ATOM   5718  HG  LEU A 369      -7.857 -34.808  11.761  1.00  0.080          H  
ATOM   5719 1HD1 LEU A 369      -9.025 -32.754  11.123  1.00  0.080          H  
ATOM   5720 2HD1 LEU A 369      -9.601 -34.152  10.178  1.00  0.080          H  
ATOM   5721 3HD1 LEU A 369     -10.587 -33.515  11.517  1.00  0.080          H  
ATOM   5722 1HD2 LEU A 369      -8.264 -33.042  13.471  1.00  0.080          H  
ATOM   5723 2HD2 LEU A 369      -9.806 -33.795  13.922  1.00  0.080          H  
ATOM   5724 3HD2 LEU A 369      -8.273 -34.618  14.258  1.00  0.080          H  
ATOM   5725  N   ALA A 370      -9.370 -39.465  13.640  1.00  0.080          N  
ATOM   5726  CA  ALA A 370     -10.102 -40.713  13.812  1.00  0.100          C  
ATOM   5727  C   ALA A 370     -11.263 -40.570  14.780  1.00  0.100          C  
ATOM   5728  O   ALA A 370     -11.165 -39.874  15.786  1.00  0.120          O  
ATOM   5729  CB  ALA A 370      -9.169 -41.792  14.330  1.00  0.130          C  
ATOM   5730  H   ALA A 370      -8.360 -39.489  13.798  1.00  0.100          H  
ATOM   5731  HA  ALA A 370     -10.498 -41.006  12.839  1.00  0.120          H  
ATOM   5732 1HB  ALA A 370      -9.709 -42.732  14.436  1.00  0.160          H  
ATOM   5733 2HB  ALA A 370      -8.355 -41.921  13.637  1.00  0.160          H  
ATOM   5734 3HB  ALA A 370      -8.780 -41.484  15.295  1.00  0.160          H  
ATOM   5735  N   LEU A 371     -12.363 -41.281  14.501  1.00  0.100          N  
ATOM   5736  CA  LEU A 371     -13.535 -41.228  15.378  1.00  0.120          C  
ATOM   5737  C   LEU A 371     -13.657 -42.393  16.346  1.00  0.140          C  
ATOM   5738  O   LEU A 371     -14.708 -42.598  16.954  1.00  0.150          O  
ATOM   5739  CB  LEU A 371     -14.839 -41.111  14.580  1.00  0.160          C  
ATOM   5740  CG  LEU A 371     -15.001 -39.856  13.672  1.00  0.160          C  
ATOM   5741  CD1 LEU A 371     -16.388 -39.905  13.005  1.00  0.160          C  
ATOM   5742  CD2 LEU A 371     -14.804 -38.591  14.485  1.00  0.160          C  
ATOM   5743  H   LEU A 371     -12.395 -41.844  13.662  1.00  0.120          H  
ATOM   5744  HA  LEU A 371     -13.437 -40.351  16.009  1.00  0.140          H  
ATOM   5745 1HB  LEU A 371     -14.934 -41.991  13.949  1.00  0.190          H  
ATOM   5746 2HB  LEU A 371     -15.658 -41.112  15.283  1.00  0.190          H  
ATOM   5747  HG  LEU A 371     -14.256 -39.878  12.877  1.00  0.190          H  
ATOM   5748 1HD1 LEU A 371     -16.506 -39.046  12.353  1.00  0.190          H  
ATOM   5749 2HD1 LEU A 371     -16.477 -40.819  12.420  1.00  0.190          H  
ATOM   5750 3HD1 LEU A 371     -17.166 -39.885  13.763  1.00  0.190          H  
ATOM   5751 1HD2 LEU A 371     -14.920 -37.732  13.853  1.00  0.190          H  
ATOM   5752 2HD2 LEU A 371     -15.511 -38.554  15.279  1.00  0.190          H  
ATOM   5753 3HD2 LEU A 371     -13.812 -38.572  14.899  1.00  0.190          H  
ATOM   5754  N   THR A 372     -12.602 -43.170  16.477  1.00  0.140          N  
ATOM   5755  CA  THR A 372     -12.584 -44.267  17.429  1.00  0.150          C  
ATOM   5756  C   THR A 372     -11.342 -44.066  18.262  1.00  0.120          C  
ATOM   5757  O   THR A 372     -10.409 -43.416  17.804  1.00  0.110          O  
ATOM   5758  CB  THR A 372     -12.528 -45.639  16.730  1.00  0.210          C  
ATOM   5759  OG1 THR A 372     -11.289 -45.760  16.009  1.00  0.210          O  
ATOM   5760  CG2 THR A 372     -13.690 -45.760  15.748  1.00  0.210          C  
ATOM   5761  H   THR A 372     -11.775 -42.971  15.936  1.00  0.170          H  
ATOM   5762  HA  THR A 372     -13.456 -44.217  18.081  1.00  0.180          H  
ATOM   5763  HB  THR A 372     -12.590 -46.433  17.475  1.00  0.250          H  
ATOM   5764  HG1 THR A 372     -10.560 -45.891  16.639  1.00  0.250          H  
ATOM   5765 1HG2 THR A 372     -13.647 -46.731  15.256  1.00  0.250          H  
ATOM   5766 2HG2 THR A 372     -14.630 -45.665  16.289  1.00  0.250          H  
ATOM   5767 3HG2 THR A 372     -13.625 -44.978  14.998  1.00  0.250          H  
ATOM   5768  N   SER A 373     -11.304 -44.614  19.468  1.00  0.120          N  
ATOM   5769  CA  SER A 373     -10.096 -44.520  20.274  1.00  0.100          C  
ATOM   5770  C   SER A 373      -9.099 -45.565  19.811  1.00  0.100          C  
ATOM   5771  O   SER A 373      -9.472 -46.537  19.140  1.00  0.120          O  
ATOM   5772  CB  SER A 373     -10.441 -44.697  21.737  1.00  0.150          C  
ATOM   5773  OG  SER A 373     -10.924 -45.992  21.988  1.00  0.150          O  
ATOM   5774  H   SER A 373     -12.099 -45.120  19.832  1.00  0.140          H  
ATOM   5775  HA  SER A 373      -9.648 -43.532  20.137  1.00  0.120          H  
ATOM   5776 1HB  SER A 373      -9.549 -44.514  22.340  1.00  0.180          H  
ATOM   5777 2HB  SER A 373     -11.190 -43.959  22.027  1.00  0.180          H  
ATOM   5778  HG  SER A 373     -11.077 -46.041  22.936  1.00  0.180          H  
ATOM   5779  N   SER A 374      -7.838 -45.399  20.193  1.00  0.090          N  
ATOM   5780  CA  SER A 374      -6.815 -46.371  19.848  1.00  0.100          C  
ATOM   5781  C   SER A 374      -6.645 -47.383  20.965  1.00  0.110          C  
ATOM   5782  O   SER A 374      -7.114 -47.164  22.083  1.00  0.110          O  
ATOM   5783  CB  SER A 374      -5.483 -45.682  19.697  1.00  0.140          C  
ATOM   5784  OG  SER A 374      -4.944 -45.348  20.936  1.00  0.140          O  
ATOM   5785  H   SER A 374      -7.574 -44.562  20.724  1.00  0.110          H  
ATOM   5786  HA  SER A 374      -7.110 -46.863  18.923  1.00  0.120          H  
ATOM   5787 1HB  SER A 374      -4.778 -46.234  19.124  1.00  0.160          H  
ATOM   5788 2HB  SER A 374      -5.676 -44.805  19.185  1.00  0.160          H  
ATOM   5789  HG  SER A 374      -4.497 -46.192  21.281  1.00  0.160          H  
ATOM   5790  N   PRO A 375      -5.973 -48.506  20.699  1.00  0.130          N  
ATOM   5791  CA  PRO A 375      -5.499 -49.449  21.676  1.00  0.130          C  
ATOM   5792  C   PRO A 375      -4.269 -48.820  22.297  1.00  0.120          C  
ATOM   5793  O   PRO A 375      -3.843 -47.746  21.857  1.00  0.110          O  
ATOM   5794  CB  PRO A 375      -5.186 -50.694  20.843  1.00  0.200          C  
ATOM   5795  CG  PRO A 375      -4.803 -50.148  19.494  1.00  0.200          C  
ATOM   5796  CD  PRO A 375      -5.733 -48.958  19.290  1.00  0.200          C  
ATOM   5797  HA  PRO A 375      -6.280 -49.634  22.429  1.00  0.160          H  
ATOM   5798 1HB  PRO A 375      -4.360 -51.258  21.312  1.00  0.230          H  
ATOM   5799 2HB  PRO A 375      -6.058 -51.362  20.811  1.00  0.230          H  
ATOM   5800 1HG  PRO A 375      -3.736 -49.849  19.499  1.00  0.230          H  
ATOM   5801 2HG  PRO A 375      -4.914 -50.922  18.719  1.00  0.230          H  
ATOM   5802 1HD  PRO A 375      -5.205 -48.247  18.680  1.00  0.230          H  
ATOM   5803 2HD  PRO A 375      -6.679 -49.279  18.825  1.00  0.230          H  
ATOM   5804  N   ASN A 376      -3.741 -49.442  23.336  1.00  0.120          N  
ATOM   5805  CA  ASN A 376      -2.492 -48.989  23.933  1.00  0.110          C  
ATOM   5806  C   ASN A 376      -1.341 -49.249  22.964  1.00  0.120          C  
ATOM   5807  O   ASN A 376      -1.206 -50.366  22.458  1.00  0.130          O  
ATOM   5808  CB  ASN A 376      -2.245 -49.732  25.228  1.00  0.160          C  
ATOM   5809  CG  ASN A 376      -3.248 -49.412  26.300  1.00  0.160          C  
ATOM   5810  OD1 ASN A 376      -3.794 -48.308  26.393  1.00  0.160          O  
ATOM   5811  ND2 ASN A 376      -3.511 -50.388  27.124  1.00  0.160          N  
ATOM   5812  H   ASN A 376      -4.179 -50.282  23.686  1.00  0.140          H  
ATOM   5813  HA  ASN A 376      -2.541 -47.911  24.113  1.00  0.130          H  
ATOM   5814 1HB  ASN A 376      -2.281 -50.803  25.032  1.00  0.190          H  
ATOM   5815 2HB  ASN A 376      -1.248 -49.511  25.580  1.00  0.190          H  
ATOM   5816 1HD2 ASN A 376      -4.181 -50.263  27.855  1.00  0.190          H  
ATOM   5817 2HD2 ASN A 376      -3.052 -51.272  27.018  1.00  0.190          H  
ATOM   5818  N   PHE A 377      -0.511 -48.239  22.706  1.00  0.120          N  
ATOM   5819  CA  PHE A 377       0.629 -48.406  21.799  1.00  0.130          C  
ATOM   5820  C   PHE A 377       1.897 -48.709  22.569  1.00  0.150          C  
ATOM   5821  O   PHE A 377       2.029 -48.339  23.739  1.00  0.200          O  
ATOM   5822  CB  PHE A 377       0.926 -47.145  20.985  1.00  0.180          C  
ATOM   5823  CG  PHE A 377      -0.093 -46.742  20.019  1.00  0.180          C  
ATOM   5824  CD1 PHE A 377      -0.887 -45.658  20.291  1.00  0.180          C  
ATOM   5825  CD2 PHE A 377      -0.278 -47.427  18.846  1.00  0.180          C  
ATOM   5826  CE1 PHE A 377      -1.848 -45.257  19.410  1.00  0.180          C  
ATOM   5827  CE2 PHE A 377      -1.246 -47.028  17.965  1.00  0.180          C  
ATOM   5828  CZ  PHE A 377      -2.028 -45.942  18.243  1.00  0.180          C  
ATOM   5829  H   PHE A 377      -0.688 -47.326  23.137  1.00  0.140          H  
ATOM   5830  HA  PHE A 377       0.428 -49.237  21.122  1.00  0.160          H  
ATOM   5831 1HB  PHE A 377       1.061 -46.342  21.654  1.00  0.210          H  
ATOM   5832 2HB  PHE A 377       1.866 -47.273  20.461  1.00  0.210          H  
ATOM   5833  HD1 PHE A 377      -0.737 -45.120  21.221  1.00  0.210          H  
ATOM   5834  HD2 PHE A 377       0.348 -48.296  18.625  1.00  0.210          H  
ATOM   5835  HE1 PHE A 377      -2.469 -44.398  19.636  1.00  0.210          H  
ATOM   5836  HE2 PHE A 377      -1.398 -47.575  17.049  1.00  0.210          H  
ATOM   5837  HZ  PHE A 377      -2.792 -45.631  17.538  1.00  0.210          H  
ATOM   5838  N   SER A 378       2.824 -49.424  21.937  1.00  0.150          N  
ATOM   5839  CA  SER A 378       4.122 -49.633  22.557  1.00  0.170          C  
ATOM   5840  C   SER A 378       5.014 -48.454  22.187  1.00  0.150          C  
ATOM   5841  O   SER A 378       4.731 -47.711  21.244  1.00  0.130          O  
ATOM   5842  CB  SER A 378       4.751 -50.942  22.113  1.00  0.230          C  
ATOM   5843  OG  SER A 378       5.129 -50.878  20.780  1.00  0.230          O  
ATOM   5844  H   SER A 378       2.673 -49.774  20.980  1.00  0.180          H  
ATOM   5845  HA  SER A 378       4.001 -49.654  23.641  1.00  0.200          H  
ATOM   5846 1HB  SER A 378       5.622 -51.153  22.729  1.00  0.280          H  
ATOM   5847 2HB  SER A 378       4.043 -51.756  22.253  1.00  0.280          H  
ATOM   5848  HG  SER A 378       4.298 -50.958  20.260  1.00  0.280          H  
ATOM   5849  N   GLN A 379       6.150 -48.308  22.854  1.00  0.160          N  
ATOM   5850  CA  GLN A 379       7.036 -47.197  22.514  1.00  0.160          C  
ATOM   5851  C   GLN A 379       7.564 -47.330  21.083  1.00  0.160          C  
ATOM   5852  O   GLN A 379       7.767 -46.337  20.390  1.00  0.160          O  
ATOM   5853  CB  GLN A 379       8.201 -47.099  23.498  1.00  0.220          C  
ATOM   5854  CG  GLN A 379       7.812 -46.743  24.954  1.00  0.220          C  
ATOM   5855  CD  GLN A 379       7.104 -45.376  25.134  1.00  0.220          C  
ATOM   5856  OE1 GLN A 379       7.308 -44.401  24.392  1.00  0.220          O  
ATOM   5857  NE2 GLN A 379       6.278 -45.305  26.166  1.00  0.220          N  
ATOM   5858  H   GLN A 379       6.376 -48.938  23.609  1.00  0.190          H  
ATOM   5859  HA  GLN A 379       6.460 -46.271  22.567  1.00  0.190          H  
ATOM   5860 1HB  GLN A 379       8.740 -48.047  23.512  1.00  0.270          H  
ATOM   5861 2HB  GLN A 379       8.901 -46.340  23.146  1.00  0.270          H  
ATOM   5862 1HG  GLN A 379       7.136 -47.510  25.327  1.00  0.270          H  
ATOM   5863 2HG  GLN A 379       8.718 -46.730  25.559  1.00  0.270          H  
ATOM   5864 1HE2 GLN A 379       5.794 -44.428  26.381  1.00  0.270          H  
ATOM   5865 2HE2 GLN A 379       6.140 -46.101  26.756  1.00  0.270          H  
ATOM   5866  N   ASP A 380       7.704 -48.566  20.606  1.00  0.160          N  
ATOM   5867  CA  ASP A 380       8.246 -48.840  19.282  1.00  0.150          C  
ATOM   5868  C   ASP A 380       7.222 -48.674  18.155  1.00  0.130          C  
ATOM   5869  O   ASP A 380       7.547 -48.872  16.982  1.00  0.130          O  
ATOM   5870  CB  ASP A 380       8.798 -50.263  19.242  1.00  0.210          C  
ATOM   5871  CG  ASP A 380      10.032 -50.460  20.126  1.00  0.210          C  
ATOM   5872  OD1 ASP A 380      10.714 -49.506  20.422  1.00  0.210          O  
ATOM   5873  OD2 ASP A 380      10.268 -51.576  20.512  1.00  0.210          O  
ATOM   5874  H   ASP A 380       7.523 -49.351  21.217  1.00  0.190          H  
ATOM   5875  HA  ASP A 380       9.064 -48.141  19.100  1.00  0.180          H  
ATOM   5876 1HB  ASP A 380       8.016 -50.957  19.564  1.00  0.260          H  
ATOM   5877 2HB  ASP A 380       9.058 -50.521  18.216  1.00  0.260          H  
ATOM   5878  N   ASP A 381       5.984 -48.327  18.500  1.00  0.130          N  
ATOM   5879  CA  ASP A 381       4.941 -48.115  17.509  1.00  0.110          C  
ATOM   5880  C   ASP A 381       4.876 -46.657  17.091  1.00  0.080          C  
ATOM   5881  O   ASP A 381       4.197 -46.314  16.113  1.00  0.080          O  
ATOM   5882  CB  ASP A 381       3.566 -48.540  18.036  1.00  0.160          C  
ATOM   5883  CG  ASP A 381       3.399 -50.045  18.224  1.00  0.160          C  
ATOM   5884  OD1 ASP A 381       3.733 -50.791  17.332  1.00  0.160          O  
ATOM   5885  OD2 ASP A 381       2.914 -50.447  19.281  1.00  0.160          O  
ATOM   5886  H   ASP A 381       5.752 -48.160  19.482  1.00  0.160          H  
ATOM   5887  HA  ASP A 381       5.175 -48.714  16.629  1.00  0.130          H  
ATOM   5888 1HB  ASP A 381       3.422 -48.062  18.999  1.00  0.190          H  
ATOM   5889 2HB  ASP A 381       2.791 -48.172  17.382  1.00  0.190          H  
ATOM   5890  N   LEU A 382       5.498 -45.772  17.878  1.00  0.080          N  
ATOM   5891  CA  LEU A 382       5.358 -44.351  17.618  1.00  0.070          C  
ATOM   5892  C   LEU A 382       6.651 -43.713  17.146  1.00  0.060          C  
ATOM   5893  O   LEU A 382       7.744 -44.115  17.543  1.00  0.060          O  
ATOM   5894  CB  LEU A 382       4.862 -43.687  18.892  1.00  0.100          C  
ATOM   5895  CG  LEU A 382       3.572 -44.321  19.481  1.00  0.100          C  
ATOM   5896  CD1 LEU A 382       3.219 -43.620  20.742  1.00  0.100          C  
ATOM   5897  CD2 LEU A 382       2.434 -44.261  18.483  1.00  0.100          C  
ATOM   5898  H   LEU A 382       6.100 -46.072  18.657  1.00  0.100          H  
ATOM   5899  HA  LEU A 382       4.635 -44.204  16.823  1.00  0.080          H  
ATOM   5900 1HB  LEU A 382       5.649 -43.766  19.644  1.00  0.120          H  
ATOM   5901 2HB  LEU A 382       4.679 -42.631  18.692  1.00  0.120          H  
ATOM   5902  HG  LEU A 382       3.765 -45.367  19.736  1.00  0.120          H  
ATOM   5903 1HD1 LEU A 382       2.336 -44.087  21.146  1.00  0.120          H  
ATOM   5904 2HD1 LEU A 382       4.041 -43.707  21.453  1.00  0.120          H  
ATOM   5905 3HD1 LEU A 382       3.021 -42.568  20.539  1.00  0.120          H  
ATOM   5906 1HD2 LEU A 382       1.562 -44.709  18.927  1.00  0.120          H  
ATOM   5907 2HD2 LEU A 382       2.231 -43.229  18.236  1.00  0.120          H  
ATOM   5908 3HD2 LEU A 382       2.669 -44.803  17.590  1.00  0.120          H  
ATOM   5909  N   GLY A 383       6.524 -42.697  16.308  1.00  0.060          N  
ATOM   5910  CA  GLY A 383       7.666 -41.939  15.824  1.00  0.050          C  
ATOM   5911  C   GLY A 383       7.954 -40.738  16.711  1.00  0.050          C  
ATOM   5912  O   GLY A 383       7.412 -40.622  17.811  1.00  0.070          O  
ATOM   5913  H   GLY A 383       5.600 -42.431  15.998  1.00  0.070          H  
ATOM   5914 1HA  GLY A 383       8.543 -42.587  15.785  1.00  0.060          H  
ATOM   5915 2HA  GLY A 383       7.472 -41.603  14.807  1.00  0.060          H  
ATOM   5916  N   GLU A 384       8.811 -39.845  16.221  1.00  0.040          N  
ATOM   5917  CA  GLU A 384       9.208 -38.667  16.980  1.00  0.060          C  
ATOM   5918  C   GLU A 384       8.014 -37.713  17.186  1.00  0.050          C  
ATOM   5919  O   GLU A 384       7.360 -37.357  16.202  1.00  0.020          O  
ATOM   5920  CB  GLU A 384      10.349 -37.945  16.251  1.00  0.080          C  
ATOM   5921  CG  GLU A 384      10.956 -36.720  16.978  1.00  0.080          C  
ATOM   5922  CD  GLU A 384      11.705 -37.071  18.262  1.00  0.080          C  
ATOM   5923  OE1 GLU A 384      11.897 -38.234  18.513  1.00  0.080          O  
ATOM   5924  OE2 GLU A 384      12.110 -36.166  18.968  1.00  0.080          O  
ATOM   5925  H   GLU A 384       9.209 -40.001  15.306  1.00  0.050          H  
ATOM   5926  HA  GLU A 384       9.620 -39.015  17.915  1.00  0.070          H  
ATOM   5927 1HB  GLU A 384      11.159 -38.649  16.065  1.00  0.090          H  
ATOM   5928 2HB  GLU A 384       9.991 -37.601  15.281  1.00  0.090          H  
ATOM   5929 1HG  GLU A 384      11.645 -36.221  16.299  1.00  0.090          H  
ATOM   5930 2HG  GLU A 384      10.157 -36.015  17.213  1.00  0.090          H  
ATOM   5931  N   PRO A 385       7.715 -37.276  18.430  1.00  0.070          N  
ATOM   5932  CA  PRO A 385       6.658 -36.345  18.796  1.00  0.070          C  
ATOM   5933  C   PRO A 385       6.804 -34.985  18.148  1.00  0.060          C  
ATOM   5934  O   PRO A 385       7.903 -34.565  17.789  1.00  0.060          O  
ATOM   5935  CB  PRO A 385       6.796 -36.222  20.302  1.00  0.110          C  
ATOM   5936  CG  PRO A 385       7.469 -37.484  20.734  1.00  0.110          C  
ATOM   5937  CD  PRO A 385       8.391 -37.861  19.607  1.00  0.110          C  
ATOM   5938  HA  PRO A 385       5.691 -36.779  18.550  1.00  0.080          H  
ATOM   5939 1HB  PRO A 385       7.352 -35.331  20.508  1.00  0.130          H  
ATOM   5940 2HB  PRO A 385       5.803 -36.083  20.760  1.00  0.130          H  
ATOM   5941 1HG  PRO A 385       8.028 -37.302  21.648  1.00  0.130          H  
ATOM   5942 2HG  PRO A 385       6.725 -38.262  20.955  1.00  0.130          H  
ATOM   5943 1HD  PRO A 385       9.392 -37.439  19.752  1.00  0.130          H  
ATOM   5944 2HD  PRO A 385       8.383 -38.961  19.578  1.00  0.130          H  
ATOM   5945  N   VAL A 386       5.672 -34.317  17.996  1.00  0.080          N  
ATOM   5946  CA  VAL A 386       5.589 -32.978  17.448  1.00  0.070          C  
ATOM   5947  C   VAL A 386       5.962 -32.012  18.547  1.00  0.060          C  
ATOM   5948  O   VAL A 386       6.754 -31.088  18.360  1.00  0.070          O  
ATOM   5949  CB  VAL A 386       4.151 -32.690  16.968  1.00  0.100          C  
ATOM   5950  CG1 VAL A 386       4.000 -31.235  16.513  1.00  0.100          C  
ATOM   5951  CG2 VAL A 386       3.808 -33.645  15.847  1.00  0.100          C  
ATOM   5952  H   VAL A 386       4.814 -34.723  18.365  1.00  0.100          H  
ATOM   5953  HA  VAL A 386       6.291 -32.879  16.620  1.00  0.080          H  
ATOM   5954  HB  VAL A 386       3.461 -32.845  17.800  1.00  0.120          H  
ATOM   5955 1HG1 VAL A 386       2.972 -31.063  16.192  1.00  0.120          H  
ATOM   5956 2HG1 VAL A 386       4.232 -30.555  17.331  1.00  0.120          H  
ATOM   5957 3HG1 VAL A 386       4.675 -31.040  15.680  1.00  0.120          H  
ATOM   5958 1HG2 VAL A 386       2.785 -33.454  15.525  1.00  0.120          H  
ATOM   5959 2HG2 VAL A 386       4.492 -33.486  15.014  1.00  0.120          H  
ATOM   5960 3HG2 VAL A 386       3.904 -34.659  16.200  1.00  0.120          H  
ATOM   5961  N   LEU A 387       5.311 -32.209  19.684  1.00  0.080          N  
ATOM   5962  CA  LEU A 387       5.506 -31.389  20.858  1.00  0.130          C  
ATOM   5963  C   LEU A 387       6.014 -32.199  22.041  1.00  0.120          C  
ATOM   5964  O   LEU A 387       5.471 -33.257  22.373  1.00  0.070          O  
ATOM   5965  CB  LEU A 387       4.187 -30.690  21.223  1.00  0.160          C  
ATOM   5966  CG  LEU A 387       4.148 -29.881  22.550  1.00  0.160          C  
ATOM   5967  CD1 LEU A 387       5.072 -28.669  22.492  1.00  0.160          C  
ATOM   5968  CD2 LEU A 387       2.738 -29.452  22.789  1.00  0.160          C  
ATOM   5969  H   LEU A 387       4.669 -33.002  19.724  1.00  0.100          H  
ATOM   5970  HA  LEU A 387       6.251 -30.632  20.620  1.00  0.160          H  
ATOM   5971 1HB  LEU A 387       3.932 -30.008  20.413  1.00  0.190          H  
ATOM   5972 2HB  LEU A 387       3.413 -31.445  21.276  1.00  0.190          H  
ATOM   5973  HG  LEU A 387       4.471 -30.518  23.375  1.00  0.190          H  
ATOM   5974 1HD1 LEU A 387       5.013 -28.132  23.427  1.00  0.190          H  
ATOM   5975 2HD1 LEU A 387       6.098 -28.979  22.332  1.00  0.190          H  
ATOM   5976 3HD1 LEU A 387       4.762 -28.014  21.680  1.00  0.190          H  
ATOM   5977 1HD2 LEU A 387       2.689 -28.909  23.727  1.00  0.190          H  
ATOM   5978 2HD2 LEU A 387       2.394 -28.810  21.975  1.00  0.190          H  
ATOM   5979 3HD2 LEU A 387       2.118 -30.338  22.839  1.00  0.190          H  
ATOM   5980  N   GLN A 388       7.078 -31.713  22.670  1.00  0.170          N  
ATOM   5981  CA  GLN A 388       7.620 -32.340  23.868  1.00  0.150          C  
ATOM   5982  C   GLN A 388       7.815 -31.209  24.861  1.00  0.120          C  
ATOM   5983  O   GLN A 388       8.561 -30.264  24.589  1.00  0.120          O  
ATOM   5984  CB  GLN A 388       8.929 -33.093  23.567  1.00  0.220          C  
ATOM   5985  CG  GLN A 388       8.719 -34.203  22.542  1.00  0.220          C  
ATOM   5986  CD  GLN A 388       9.921 -35.110  22.216  1.00  0.220          C  
ATOM   5987  OE1 GLN A 388      10.395 -35.947  23.023  1.00  0.220          O  
ATOM   5988  NE2 GLN A 388      10.393 -34.943  20.977  1.00  0.220          N  
ATOM   5989  H   GLN A 388       7.510 -30.864  22.327  1.00  0.200          H  
ATOM   5990  HA  GLN A 388       6.895 -33.036  24.283  1.00  0.180          H  
ATOM   5991 1HB  GLN A 388       9.678 -32.401  23.187  1.00  0.260          H  
ATOM   5992 2HB  GLN A 388       9.315 -33.537  24.484  1.00  0.260          H  
ATOM   5993 1HG  GLN A 388       7.885 -34.815  22.844  1.00  0.260          H  
ATOM   5994 2HG  GLN A 388       8.471 -33.698  21.612  1.00  0.260          H  
ATOM   5995 1HE2 GLN A 388      11.177 -35.493  20.595  1.00  0.260          H  
ATOM   5996 2HE2 GLN A 388       9.972 -34.266  20.368  1.00  0.260          H  
ATOM   5997  N   THR A 389       7.116 -31.267  25.987  1.00  0.110          N  
ATOM   5998  CA  THR A 389       7.177 -30.149  26.915  1.00  0.090          C  
ATOM   5999  C   THR A 389       6.774 -30.494  28.332  1.00  0.060          C  
ATOM   6000  O   THR A 389       5.986 -31.408  28.571  1.00  0.060          O  
ATOM   6001  CB  THR A 389       6.252 -29.018  26.421  1.00  0.130          C  
ATOM   6002  OG1 THR A 389       6.449 -27.861  27.237  1.00  0.130          O  
ATOM   6003  CG2 THR A 389       4.750 -29.470  26.504  1.00  0.130          C  
ATOM   6004  H   THR A 389       6.529 -32.087  26.171  1.00  0.130          H  
ATOM   6005  HA  THR A 389       8.203 -29.782  26.940  1.00  0.110          H  
ATOM   6006  HB  THR A 389       6.500 -28.773  25.391  1.00  0.160          H  
ATOM   6007  HG1 THR A 389       5.959 -27.130  26.855  1.00  0.160          H  
ATOM   6008 1HG2 THR A 389       4.109 -28.678  26.152  1.00  0.160          H  
ATOM   6009 2HG2 THR A 389       4.603 -30.353  25.882  1.00  0.160          H  
ATOM   6010 3HG2 THR A 389       4.476 -29.706  27.529  1.00  0.160          H  
ATOM   6011  N   VAL A 390       7.290 -29.735  29.279  1.00  0.040          N  
ATOM   6012  CA  VAL A 390       6.850 -29.867  30.650  1.00  0.040          C  
ATOM   6013  C   VAL A 390       5.828 -28.787  30.903  1.00  0.030          C  
ATOM   6014  O   VAL A 390       6.073 -27.623  30.573  1.00  0.080          O  
ATOM   6015  CB  VAL A 390       8.022 -29.762  31.649  1.00  0.060          C  
ATOM   6016  CG1 VAL A 390       7.509 -29.827  33.114  1.00  0.060          C  
ATOM   6017  CG2 VAL A 390       8.973 -30.903  31.394  1.00  0.060          C  
ATOM   6018  H   VAL A 390       7.938 -29.005  29.013  1.00  0.050          H  
ATOM   6019  HA  VAL A 390       6.376 -30.826  30.776  1.00  0.050          H  
ATOM   6020  HB  VAL A 390       8.529 -28.809  31.511  1.00  0.070          H  
ATOM   6021 1HG1 VAL A 390       8.351 -29.753  33.794  1.00  0.070          H  
ATOM   6022 2HG1 VAL A 390       6.822 -29.003  33.313  1.00  0.070          H  
ATOM   6023 3HG1 VAL A 390       6.994 -30.773  33.279  1.00  0.070          H  
ATOM   6024 1HG2 VAL A 390       9.810 -30.845  32.081  1.00  0.070          H  
ATOM   6025 2HG2 VAL A 390       8.446 -31.834  31.542  1.00  0.070          H  
ATOM   6026 3HG2 VAL A 390       9.338 -30.849  30.373  1.00  0.070          H  
ATOM   6027  N   LEU A 391       4.682 -29.173  31.440  1.00  0.050          N  
ATOM   6028  CA  LEU A 391       3.658 -28.190  31.740  1.00  0.040          C  
ATOM   6029  C   LEU A 391       3.776 -27.796  33.202  1.00  0.050          C  
ATOM   6030  O   LEU A 391       4.094 -28.632  34.065  1.00  0.050          O  
ATOM   6031  CB  LEU A 391       2.240 -28.724  31.462  1.00  0.060          C  
ATOM   6032  CG  LEU A 391       1.891 -29.200  30.031  1.00  0.060          C  
ATOM   6033  CD1 LEU A 391       0.431 -29.683  30.032  1.00  0.060          C  
ATOM   6034  CD2 LEU A 391       2.088 -28.111  29.024  1.00  0.060          C  
ATOM   6035  H   LEU A 391       4.566 -30.162  31.667  1.00  0.060          H  
ATOM   6036  HA  LEU A 391       3.826 -27.292  31.148  1.00  0.050          H  
ATOM   6037 1HB  LEU A 391       2.088 -29.588  32.102  1.00  0.070          H  
ATOM   6038 2HB  LEU A 391       1.518 -27.961  31.761  1.00  0.070          H  
ATOM   6039  HG  LEU A 391       2.531 -30.039  29.772  1.00  0.070          H  
ATOM   6040 1HD1 LEU A 391       0.172 -30.061  29.056  1.00  0.070          H  
ATOM   6041 2HD1 LEU A 391       0.307 -30.471  30.761  1.00  0.070          H  
ATOM   6042 3HD1 LEU A 391      -0.233 -28.857  30.291  1.00  0.070          H  
ATOM   6043 1HD2 LEU A 391       1.831 -28.497  28.043  1.00  0.070          H  
ATOM   6044 2HD2 LEU A 391       1.446 -27.267  29.265  1.00  0.070          H  
ATOM   6045 3HD2 LEU A 391       3.130 -27.788  29.019  1.00  0.070          H  
ATOM   6046  N   GLU A 392       3.461 -26.528  33.483  1.00  0.050          N  
ATOM   6047  CA  GLU A 392       3.414 -25.984  34.836  1.00  0.050          C  
ATOM   6048  C   GLU A 392       1.969 -25.531  35.102  1.00  0.050          C  
ATOM   6049  O   GLU A 392       1.223 -25.329  34.143  1.00  0.050          O  
ATOM   6050  CB  GLU A 392       4.429 -24.837  34.976  1.00  0.070          C  
ATOM   6051  CG  GLU A 392       5.887 -25.269  34.829  1.00  0.070          C  
ATOM   6052  CD  GLU A 392       6.868 -24.139  35.068  1.00  0.070          C  
ATOM   6053  OE1 GLU A 392       6.430 -23.031  35.270  1.00  0.070          O  
ATOM   6054  OE2 GLU A 392       8.051 -24.393  35.058  1.00  0.070          O  
ATOM   6055  H   GLU A 392       3.243 -25.874  32.712  1.00  0.060          H  
ATOM   6056  HA  GLU A 392       3.681 -26.782  35.523  1.00  0.060          H  
ATOM   6057 1HB  GLU A 392       4.228 -24.095  34.198  1.00  0.080          H  
ATOM   6058 2HB  GLU A 392       4.332 -24.337  35.921  1.00  0.080          H  
ATOM   6059 1HG  GLU A 392       6.085 -26.066  35.533  1.00  0.080          H  
ATOM   6060 2HG  GLU A 392       6.034 -25.669  33.825  1.00  0.080          H  
ATOM   6061  N   PRO A 393       1.518 -25.364  36.359  1.00  0.050          N  
ATOM   6062  CA  PRO A 393       0.158 -24.991  36.675  1.00  0.040          C  
ATOM   6063  C   PRO A 393      -0.189 -23.736  35.908  1.00  0.050          C  
ATOM   6064  O   PRO A 393       0.623 -22.814  35.827  1.00  0.060          O  
ATOM   6065  CB  PRO A 393       0.225 -24.745  38.185  1.00  0.060          C  
ATOM   6066  CG  PRO A 393       1.369 -25.615  38.650  1.00  0.060          C  
ATOM   6067  CD  PRO A 393       2.391 -25.496  37.538  1.00  0.060          C  
ATOM   6068  HA  PRO A 393      -0.524 -25.812  36.429  1.00  0.050          H  
ATOM   6069 1HB  PRO A 393       0.376 -23.692  38.391  1.00  0.070          H  
ATOM   6070 2HB  PRO A 393      -0.732 -25.013  38.645  1.00  0.070          H  
ATOM   6071 1HG  PRO A 393       1.746 -25.268  39.623  1.00  0.070          H  
ATOM   6072 2HG  PRO A 393       1.029 -26.649  38.786  1.00  0.070          H  
ATOM   6073 1HD  PRO A 393       2.980 -24.583  37.685  1.00  0.070          H  
ATOM   6074 2HD  PRO A 393       3.007 -26.380  37.509  1.00  0.070          H  
ATOM   6075  N   GLY A 394      -1.391 -23.712  35.341  1.00  0.040          N  
ATOM   6076  CA  GLY A 394      -1.877 -22.589  34.550  1.00  0.050          C  
ATOM   6077  C   GLY A 394      -1.775 -22.858  33.045  1.00  0.040          C  
ATOM   6078  O   GLY A 394      -2.560 -22.325  32.256  1.00  0.060          O  
ATOM   6079  H   GLY A 394      -1.995 -24.529  35.462  1.00  0.050          H  
ATOM   6080 1HA  GLY A 394      -2.913 -22.392  34.812  1.00  0.060          H  
ATOM   6081 2HA  GLY A 394      -1.310 -21.693  34.805  1.00  0.060          H  
ATOM   6082  N   ASP A 395      -0.780 -23.649  32.637  1.00  0.040          N  
ATOM   6083  CA  ASP A 395      -0.538 -23.944  31.224  1.00  0.040          C  
ATOM   6084  C   ASP A 395      -1.641 -24.767  30.572  1.00  0.020          C  
ATOM   6085  O   ASP A 395      -2.264 -25.638  31.203  1.00  0.030          O  
ATOM   6086  CB  ASP A 395       0.783 -24.676  31.044  1.00  0.060          C  
ATOM   6087  CG  ASP A 395       2.025 -23.805  31.267  1.00  0.060          C  
ATOM   6088  OD1 ASP A 395       1.969 -22.570  31.189  1.00  0.060          O  
ATOM   6089  OD2 ASP A 395       3.063 -24.405  31.530  1.00  0.060          O  
ATOM   6090  H   ASP A 395      -0.158 -24.088  33.328  1.00  0.050          H  
ATOM   6091  HA  ASP A 395      -0.475 -22.997  30.686  1.00  0.050          H  
ATOM   6092 1HB  ASP A 395       0.815 -25.531  31.717  1.00  0.070          H  
ATOM   6093 2HB  ASP A 395       0.824 -25.062  30.025  1.00  0.070          H  
ATOM   6094  N   LEU A 396      -1.861 -24.512  29.276  1.00  0.040          N  
ATOM   6095  CA  LEU A 396      -2.850 -25.273  28.518  1.00  0.030          C  
ATOM   6096  C   LEU A 396      -2.303 -25.990  27.288  1.00  0.030          C  
ATOM   6097  O   LEU A 396      -1.687 -25.403  26.393  1.00  0.040          O  
ATOM   6098  CB  LEU A 396      -4.018 -24.368  28.087  1.00  0.050          C  
ATOM   6099  CG  LEU A 396      -5.103 -24.995  27.137  1.00  0.050          C  
ATOM   6100  CD1 LEU A 396      -5.851 -26.106  27.825  1.00  0.050          C  
ATOM   6101  CD2 LEU A 396      -6.058 -23.929  26.739  1.00  0.050          C  
ATOM   6102  H   LEU A 396      -1.311 -23.778  28.813  1.00  0.050          H  
ATOM   6103  HA  LEU A 396      -3.251 -26.031  29.185  1.00  0.040          H  
ATOM   6104 1HB  LEU A 396      -4.530 -24.034  28.983  1.00  0.060          H  
ATOM   6105 2HB  LEU A 396      -3.618 -23.500  27.600  1.00  0.060          H  
ATOM   6106  HG  LEU A 396      -4.624 -25.404  26.243  1.00  0.060          H  
ATOM   6107 1HD1 LEU A 396      -6.569 -26.493  27.147  1.00  0.060          H  
ATOM   6108 2HD1 LEU A 396      -5.187 -26.882  28.098  1.00  0.060          H  
ATOM   6109 3HD1 LEU A 396      -6.345 -25.719  28.712  1.00  0.060          H  
ATOM   6110 1HD2 LEU A 396      -6.812 -24.333  26.080  1.00  0.060          H  
ATOM   6111 2HD2 LEU A 396      -6.529 -23.531  27.632  1.00  0.060          H  
ATOM   6112 3HD2 LEU A 396      -5.517 -23.135  26.231  1.00  0.060          H  
ATOM   6113  N   LEU A 397      -2.560 -27.283  27.249  1.00  0.020          N  
ATOM   6114  CA  LEU A 397      -2.175 -28.125  26.127  1.00  0.020          C  
ATOM   6115  C   LEU A 397      -3.374 -28.649  25.324  1.00  0.030          C  
ATOM   6116  O   LEU A 397      -4.255 -29.329  25.836  1.00  0.040          O  
ATOM   6117  CB  LEU A 397      -1.298 -29.271  26.643  1.00  0.030          C  
ATOM   6118  CG  LEU A 397      -0.964 -30.403  25.665  1.00  0.030          C  
ATOM   6119  CD1 LEU A 397      -0.141 -29.879  24.526  1.00  0.030          C  
ATOM   6120  CD2 LEU A 397      -0.220 -31.502  26.432  1.00  0.030          C  
ATOM   6121  H   LEU A 397      -3.052 -27.677  28.058  1.00  0.020          H  
ATOM   6122  HA  LEU A 397      -1.572 -27.519  25.452  1.00  0.020          H  
ATOM   6123 1HB  LEU A 397      -0.348 -28.826  26.921  1.00  0.030          H  
ATOM   6124 2HB  LEU A 397      -1.717 -29.677  27.531  1.00  0.030          H  
ATOM   6125  HG  LEU A 397      -1.884 -30.816  25.258  1.00  0.030          H  
ATOM   6126 1HD1 LEU A 397       0.080 -30.693  23.849  1.00  0.030          H  
ATOM   6127 2HD1 LEU A 397      -0.675 -29.108  23.977  1.00  0.030          H  
ATOM   6128 3HD1 LEU A 397       0.776 -29.463  24.925  1.00  0.030          H  
ATOM   6129 1HD2 LEU A 397       0.014 -32.327  25.763  1.00  0.030          H  
ATOM   6130 2HD2 LEU A 397       0.706 -31.102  26.848  1.00  0.030          H  
ATOM   6131 3HD2 LEU A 397      -0.853 -31.865  27.244  1.00  0.030          H  
ATOM   6132  N   TYR A 398      -3.409 -28.347  24.043  1.00  0.050          N  
ATOM   6133  CA  TYR A 398      -4.502 -28.800  23.186  1.00  0.050          C  
ATOM   6134  C   TYR A 398      -4.064 -29.676  22.035  1.00  0.050          C  
ATOM   6135  O   TYR A 398      -3.047 -29.442  21.385  1.00  0.060          O  
ATOM   6136  CB  TYR A 398      -5.328 -27.622  22.626  1.00  0.070          C  
ATOM   6137  CG  TYR A 398      -6.236 -28.042  21.414  1.00  0.070          C  
ATOM   6138  CD1 TYR A 398      -7.478 -28.640  21.591  1.00  0.070          C  
ATOM   6139  CD2 TYR A 398      -5.758 -27.854  20.117  1.00  0.070          C  
ATOM   6140  CE1 TYR A 398      -8.216 -29.054  20.497  1.00  0.070          C  
ATOM   6141  CE2 TYR A 398      -6.493 -28.254  19.030  1.00  0.070          C  
ATOM   6142  CZ  TYR A 398      -7.715 -28.865  19.207  1.00  0.070          C  
ATOM   6143  OH  TYR A 398      -8.438 -29.282  18.090  1.00  0.070          O  
ATOM   6144  H   TYR A 398      -2.662 -27.761  23.664  1.00  0.060          H  
ATOM   6145  HA  TYR A 398      -5.167 -29.400  23.794  1.00  0.060          H  
ATOM   6146 1HB  TYR A 398      -5.975 -27.240  23.415  1.00  0.080          H  
ATOM   6147 2HB  TYR A 398      -4.686 -26.827  22.329  1.00  0.080          H  
ATOM   6148  HD1 TYR A 398      -7.864 -28.798  22.594  1.00  0.080          H  
ATOM   6149  HD2 TYR A 398      -4.792 -27.401  19.965  1.00  0.080          H  
ATOM   6150  HE1 TYR A 398      -9.175 -29.529  20.650  1.00  0.080          H  
ATOM   6151  HE2 TYR A 398      -6.094 -28.103  18.021  1.00  0.080          H  
ATOM   6152  HH  TYR A 398      -9.158 -29.914  18.344  1.00  0.080          H  
ATOM   6153  N   PHE A 399      -4.862 -30.677  21.742  1.00  0.050          N  
ATOM   6154  CA  PHE A 399      -4.621 -31.434  20.535  1.00  0.050          C  
ATOM   6155  C   PHE A 399      -5.906 -32.060  19.970  1.00  0.020          C  
ATOM   6156  O   PHE A 399      -6.836 -32.361  20.726  1.00  0.030          O  
ATOM   6157  CB  PHE A 399      -3.527 -32.474  20.795  1.00  0.070          C  
ATOM   6158  CG  PHE A 399      -3.765 -33.276  22.030  1.00  0.070          C  
ATOM   6159  CD1 PHE A 399      -4.527 -34.421  22.033  1.00  0.070          C  
ATOM   6160  CD2 PHE A 399      -3.178 -32.852  23.232  1.00  0.070          C  
ATOM   6161  CE1 PHE A 399      -4.717 -35.111  23.209  1.00  0.070          C  
ATOM   6162  CE2 PHE A 399      -3.358 -33.544  24.397  1.00  0.070          C  
ATOM   6163  CZ  PHE A 399      -4.130 -34.672  24.392  1.00  0.070          C  
ATOM   6164  H   PHE A 399      -5.648 -30.883  22.378  1.00  0.060          H  
ATOM   6165  HA  PHE A 399      -4.196 -30.732  19.844  1.00  0.060          H  
ATOM   6166 1HB  PHE A 399      -3.456 -33.158  19.949  1.00  0.080          H  
ATOM   6167 2HB  PHE A 399      -2.568 -31.973  20.891  1.00  0.080          H  
ATOM   6168  HD1 PHE A 399      -4.999 -34.769  21.105  1.00  0.080          H  
ATOM   6169  HD2 PHE A 399      -2.568 -31.949  23.228  1.00  0.080          H  
ATOM   6170  HE1 PHE A 399      -5.341 -36.017  23.211  1.00  0.080          H  
ATOM   6171  HE2 PHE A 399      -2.896 -33.197  25.322  1.00  0.080          H  
ATOM   6172  HZ  PHE A 399      -4.288 -35.233  25.315  1.00  0.080          H  
ATOM   6173  N   PRO A 400      -5.991 -32.222  18.631  1.00  0.020          N  
ATOM   6174  CA  PRO A 400      -7.037 -32.897  17.877  1.00  0.030          C  
ATOM   6175  C   PRO A 400      -7.175 -34.381  18.142  1.00  0.040          C  
ATOM   6176  O   PRO A 400      -6.202 -35.068  18.484  1.00  0.050          O  
ATOM   6177  CB  PRO A 400      -6.623 -32.677  16.423  1.00  0.040          C  
ATOM   6178  CG  PRO A 400      -5.736 -31.464  16.436  1.00  0.040          C  
ATOM   6179  CD  PRO A 400      -5.014 -31.508  17.743  1.00  0.040          C  
ATOM   6180  HA  PRO A 400      -7.990 -32.395  18.079  1.00  0.040          H  
ATOM   6181 1HB  PRO A 400      -6.165 -33.577  16.030  1.00  0.050          H  
ATOM   6182 2HB  PRO A 400      -7.523 -32.540  15.840  1.00  0.050          H  
ATOM   6183 1HG  PRO A 400      -5.060 -31.456  15.571  1.00  0.050          H  
ATOM   6184 2HG  PRO A 400      -6.343 -30.554  16.353  1.00  0.050          H  
ATOM   6185 1HD  PRO A 400      -4.048 -32.024  17.687  1.00  0.050          H  
ATOM   6186 2HD  PRO A 400      -4.916 -30.446  17.981  1.00  0.050          H  
ATOM   6187  N   ARG A 401      -8.379 -34.883  17.904  1.00  0.050          N  
ATOM   6188  CA  ARG A 401      -8.608 -36.314  17.980  1.00  0.060          C  
ATOM   6189  C   ARG A 401      -7.669 -36.954  16.957  1.00  0.060          C  
ATOM   6190  O   ARG A 401      -7.358 -36.347  15.930  1.00  0.060          O  
ATOM   6191  CB  ARG A 401     -10.063 -36.635  17.687  1.00  0.080          C  
ATOM   6192  CG  ARG A 401     -10.492 -36.370  16.308  1.00  0.080          C  
ATOM   6193  CD  ARG A 401     -11.926 -36.490  16.122  1.00  0.080          C  
ATOM   6194  NE  ARG A 401     -12.325 -36.176  14.735  1.00  0.080          N  
ATOM   6195  CZ  ARG A 401     -12.672 -34.940  14.273  1.00  0.080          C  
ATOM   6196  NH1 ARG A 401     -12.659 -33.877  15.064  1.00  0.080          N  
ATOM   6197  NH2 ARG A 401     -13.021 -34.788  13.003  1.00  0.080          N  
ATOM   6198  H   ARG A 401      -9.160 -34.257  17.662  1.00  0.060          H  
ATOM   6199  HA  ARG A 401      -8.362 -36.675  18.981  1.00  0.070          H  
ATOM   6200 1HB  ARG A 401     -10.255 -37.682  17.897  1.00  0.100          H  
ATOM   6201 2HB  ARG A 401     -10.701 -36.046  18.318  1.00  0.100          H  
ATOM   6202 1HG  ARG A 401     -10.134 -35.412  15.946  1.00  0.100          H  
ATOM   6203 2HG  ARG A 401     -10.083 -37.171  15.743  1.00  0.100          H  
ATOM   6204 1HD  ARG A 401     -12.215 -37.519  16.336  1.00  0.100          H  
ATOM   6205 2HD  ARG A 401     -12.449 -35.823  16.805  1.00  0.100          H  
ATOM   6206  HE  ARG A 401     -12.263 -36.945  14.042  1.00  0.100          H  
ATOM   6207 1HH1 ARG A 401     -12.341 -33.930  16.042  1.00  0.100          H  
ATOM   6208 2HH1 ARG A 401     -12.915 -32.952  14.682  1.00  0.100          H  
ATOM   6209 1HH2 ARG A 401     -13.035 -35.582  12.378  1.00  0.100          H  
ATOM   6210 2HH2 ARG A 401     -13.271 -33.863  12.663  1.00  0.100          H  
ATOM   6211  N   GLY A 402      -7.191 -38.155  17.238  1.00  0.060          N  
ATOM   6212  CA  GLY A 402      -6.260 -38.841  16.336  1.00  0.060          C  
ATOM   6213  C   GLY A 402      -4.782 -38.624  16.724  1.00  0.060          C  
ATOM   6214  O   GLY A 402      -3.908 -39.359  16.259  1.00  0.060          O  
ATOM   6215  H   GLY A 402      -7.534 -38.631  18.080  1.00  0.070          H  
ATOM   6216 1HA  GLY A 402      -6.481 -39.908  16.333  1.00  0.070          H  
ATOM   6217 2HA  GLY A 402      -6.422 -38.493  15.318  1.00  0.070          H  
ATOM   6218  N   PHE A 403      -4.494 -37.634  17.592  1.00  0.050          N  
ATOM   6219  CA  PHE A 403      -3.118 -37.404  18.057  1.00  0.050          C  
ATOM   6220  C   PHE A 403      -2.823 -38.358  19.180  1.00  0.050          C  
ATOM   6221  O   PHE A 403      -3.693 -38.620  20.009  1.00  0.050          O  
ATOM   6222  CB  PHE A 403      -2.884 -35.961  18.506  1.00  0.070          C  
ATOM   6223  CG  PHE A 403      -2.606 -35.013  17.391  1.00  0.070          C  
ATOM   6224  CD1 PHE A 403      -3.566 -34.630  16.504  1.00  0.070          C  
ATOM   6225  CD2 PHE A 403      -1.336 -34.479  17.264  1.00  0.070          C  
ATOM   6226  CE1 PHE A 403      -3.266 -33.739  15.487  1.00  0.070          C  
ATOM   6227  CE2 PHE A 403      -1.034 -33.583  16.273  1.00  0.070          C  
ATOM   6228  CZ  PHE A 403      -2.003 -33.213  15.377  1.00  0.070          C  
ATOM   6229  H   PHE A 403      -5.233 -37.013  17.942  1.00  0.060          H  
ATOM   6230  HA  PHE A 403      -2.425 -37.620  17.239  1.00  0.060          H  
ATOM   6231 1HB  PHE A 403      -3.763 -35.604  19.039  1.00  0.080          H  
ATOM   6232 2HB  PHE A 403      -2.046 -35.935  19.198  1.00  0.080          H  
ATOM   6233  HD1 PHE A 403      -4.568 -35.045  16.598  1.00  0.080          H  
ATOM   6234  HD2 PHE A 403      -0.570 -34.782  17.962  1.00  0.080          H  
ATOM   6235  HE1 PHE A 403      -4.038 -33.451  14.775  1.00  0.080          H  
ATOM   6236  HE2 PHE A 403      -0.020 -33.167  16.190  1.00  0.080          H  
ATOM   6237  HZ  PHE A 403      -1.767 -32.505  14.579  1.00  0.080          H  
ATOM   6238  N   ILE A 404      -1.607 -38.865  19.203  1.00  0.050          N  
ATOM   6239  CA  ILE A 404      -1.194 -39.849  20.181  1.00  0.050          C  
ATOM   6240  C   ILE A 404      -0.403 -39.192  21.279  1.00  0.040          C  
ATOM   6241  O   ILE A 404       0.515 -38.415  21.024  1.00  0.040          O  
ATOM   6242  CB  ILE A 404      -0.378 -40.970  19.513  1.00  0.070          C  
ATOM   6243  CG1 ILE A 404      -1.256 -41.640  18.452  1.00  0.070          C  
ATOM   6244  CG2 ILE A 404       0.035 -42.002  20.574  1.00  0.070          C  
ATOM   6245  CD1 ILE A 404      -0.565 -42.569  17.478  1.00  0.070          C  
ATOM   6246  H   ILE A 404      -0.933 -38.534  18.505  1.00  0.060          H  
ATOM   6247  HA  ILE A 404      -2.081 -40.290  20.621  1.00  0.060          H  
ATOM   6248  HB  ILE A 404       0.488 -40.552  19.025  1.00  0.080          H  
ATOM   6249 1HG1 ILE A 404      -2.005 -42.194  18.978  1.00  0.080          H  
ATOM   6250 2HG1 ILE A 404      -1.743 -40.862  17.861  1.00  0.080          H  
ATOM   6251 1HG2 ILE A 404       0.577 -42.792  20.113  1.00  0.080          H  
ATOM   6252 2HG2 ILE A 404       0.662 -41.544  21.335  1.00  0.080          H  
ATOM   6253 3HG2 ILE A 404      -0.848 -42.408  21.038  1.00  0.080          H  
ATOM   6254 1HD1 ILE A 404      -1.300 -42.974  16.777  1.00  0.080          H  
ATOM   6255 2HD1 ILE A 404       0.191 -42.015  16.920  1.00  0.080          H  
ATOM   6256 3HD1 ILE A 404      -0.111 -43.376  17.998  1.00  0.080          H  
ATOM   6257  N   HIS A 405      -0.753 -39.466  22.512  1.00  0.040          N  
ATOM   6258  CA  HIS A 405      -0.032 -38.813  23.576  1.00  0.030          C  
ATOM   6259  C   HIS A 405       0.269 -39.690  24.763  1.00  0.040          C  
ATOM   6260  O   HIS A 405      -0.310 -40.767  24.960  1.00  0.090          O  
ATOM   6261  CB  HIS A 405      -0.822 -37.585  24.027  1.00  0.050          C  
ATOM   6262  CG  HIS A 405      -2.168 -37.913  24.578  1.00  0.050          C  
ATOM   6263  ND1 HIS A 405      -2.391 -38.204  25.910  1.00  0.050          N  
ATOM   6264  CD2 HIS A 405      -3.366 -38.017  23.962  1.00  0.050          C  
ATOM   6265  CE1 HIS A 405      -3.686 -38.445  26.091  1.00  0.050          C  
ATOM   6266  NE2 HIS A 405      -4.300 -38.330  24.928  1.00  0.050          N  
ATOM   6267  H   HIS A 405      -1.540 -40.094  22.696  1.00  0.050          H  
ATOM   6268  HA  HIS A 405       0.926 -38.470  23.198  1.00  0.040          H  
ATOM   6269 1HB  HIS A 405      -0.254 -37.042  24.787  1.00  0.060          H  
ATOM   6270 2HB  HIS A 405      -0.957 -36.914  23.179  1.00  0.060          H  
ATOM   6271  HD2 HIS A 405      -3.560 -37.863  22.897  1.00  0.060          H  
ATOM   6272  HE1 HIS A 405      -4.169 -38.696  27.035  1.00  0.060          H  
ATOM   6273  HE2 HIS A 405      -5.329 -38.452  24.751  1.00  0.060          H  
ATOM   6274  N   GLN A 406       1.254 -39.229  25.523  1.00  0.030          N  
ATOM   6275  CA  GLN A 406       1.643 -39.845  26.779  1.00  0.040          C  
ATOM   6276  C   GLN A 406       2.257 -38.787  27.666  1.00  0.110          C  
ATOM   6277  O   GLN A 406       2.741 -37.760  27.178  1.00  0.260          O  
ATOM   6278  CB  GLN A 406       2.635 -41.000  26.605  1.00  0.050          C  
ATOM   6279  CG  GLN A 406       4.022 -40.630  26.091  1.00  0.050          C  
ATOM   6280  CD  GLN A 406       4.936 -41.880  25.952  1.00  0.050          C  
ATOM   6281  OE1 GLN A 406       4.979 -42.781  26.832  1.00  0.050          O  
ATOM   6282  NE2 GLN A 406       5.665 -41.956  24.831  1.00  0.050          N  
ATOM   6283  H   GLN A 406       1.709 -38.363  25.211  1.00  0.040          H  
ATOM   6284  HA  GLN A 406       0.750 -40.228  27.276  1.00  0.050          H  
ATOM   6285 1HB  GLN A 406       2.755 -41.503  27.552  1.00  0.060          H  
ATOM   6286 2HB  GLN A 406       2.222 -41.717  25.916  1.00  0.060          H  
ATOM   6287 1HG  GLN A 406       3.916 -40.164  25.111  1.00  0.060          H  
ATOM   6288 2HG  GLN A 406       4.497 -39.934  26.786  1.00  0.060          H  
ATOM   6289 1HE2 GLN A 406       6.285 -42.765  24.665  1.00  0.060          H  
ATOM   6290 2HE2 GLN A 406       5.606 -41.237  24.142  1.00  0.060          H  
ATOM   6291  N   ALA A 407       2.269 -39.035  28.964  1.00  0.050          N  
ATOM   6292  CA  ALA A 407       2.925 -38.100  29.852  1.00  0.070          C  
ATOM   6293  C   ALA A 407       3.404 -38.792  31.111  1.00  0.040          C  
ATOM   6294  O   ALA A 407       2.772 -39.744  31.572  1.00  0.090          O  
ATOM   6295  CB  ALA A 407       1.978 -36.965  30.179  1.00  0.090          C  
ATOM   6296  H   ALA A 407       1.837 -39.872  29.329  1.00  0.060          H  
ATOM   6297  HA  ALA A 407       3.796 -37.715  29.334  1.00  0.080          H  
ATOM   6298 1HB  ALA A 407       2.478 -36.239  30.804  1.00  0.110          H  
ATOM   6299 2HB  ALA A 407       1.690 -36.506  29.261  1.00  0.110          H  
ATOM   6300 3HB  ALA A 407       1.101 -37.342  30.683  1.00  0.110          H  
ATOM   6301  N   GLU A 408       4.465 -38.250  31.705  1.00  0.110          N  
ATOM   6302  CA  GLU A 408       5.058 -38.788  32.934  1.00  0.010          C  
ATOM   6303  C   GLU A 408       5.458 -37.707  33.936  1.00  0.010          C  
ATOM   6304  O   GLU A 408       5.789 -36.577  33.563  1.00  0.010          O  
ATOM   6305  CB  GLU A 408       6.318 -39.600  32.573  1.00  0.010          C  
ATOM   6306  CG  GLU A 408       7.461 -38.762  31.903  1.00  0.010          C  
ATOM   6307  CD  GLU A 408       8.693 -39.583  31.505  1.00  0.010          C  
ATOM   6308  OE1 GLU A 408       9.214 -40.259  32.360  1.00  0.010          O  
ATOM   6309  OE2 GLU A 408       9.103 -39.541  30.349  1.00  0.010          O  
ATOM   6310  H   GLU A 408       4.889 -37.444  31.239  1.00  0.010          H  
ATOM   6311  HA  GLU A 408       4.331 -39.443  33.416  1.00  0.010          H  
ATOM   6312 1HB  GLU A 408       6.720 -40.062  33.478  1.00  0.010          H  
ATOM   6313 2HB  GLU A 408       6.046 -40.402  31.891  1.00  0.010          H  
ATOM   6314 1HG  GLU A 408       7.064 -38.267  31.015  1.00  0.010          H  
ATOM   6315 2HG  GLU A 408       7.780 -37.987  32.601  1.00  0.010          H  
ATOM   6316  N   CYS A 409       5.483 -38.067  35.216  1.00  0.020          N  
ATOM   6317  CA  CYS A 409       5.927 -37.144  36.255  1.00  0.010          C  
ATOM   6318  C   CYS A 409       7.432 -37.069  36.371  1.00  0.010          C  
ATOM   6319  O   CYS A 409       8.154 -37.993  35.995  1.00  0.180          O  
ATOM   6320  CB  CYS A 409       5.374 -37.511  37.622  1.00  0.020          C  
ATOM   6321  SG  CYS A 409       3.648 -37.228  37.856  1.00  0.020          S  
ATOM   6322  H   CYS A 409       5.187 -39.017  35.466  1.00  0.020          H  
ATOM   6323  HA  CYS A 409       5.558 -36.148  36.008  1.00  0.010          H  
ATOM   6324 1HB  CYS A 409       5.539 -38.563  37.797  1.00  0.020          H  
ATOM   6325 2HB  CYS A 409       5.913 -36.982  38.383  1.00  0.020          H  
ATOM   6326  HG  CYS A 409       3.568 -38.091  38.914  1.00  0.020          H  
ATOM   6327  N   GLN A 410       7.896 -35.972  36.953  1.00  0.140          N  
ATOM   6328  CA  GLN A 410       9.310 -35.742  37.195  1.00  0.110          C  
ATOM   6329  C   GLN A 410       9.747 -36.386  38.511  1.00  0.140          C  
ATOM   6330  O   GLN A 410       8.926 -36.703  39.386  1.00  0.160          O  
ATOM   6331  CB  GLN A 410       9.611 -34.236  37.209  1.00  0.170          C  
ATOM   6332  CG  GLN A 410       9.347 -33.512  35.883  1.00  0.170          C  
ATOM   6333  CD  GLN A 410       9.656 -32.016  35.971  1.00  0.170          C  
ATOM   6334  OE1 GLN A 410       9.295 -31.354  36.955  1.00  0.170          O  
ATOM   6335  NE2 GLN A 410      10.332 -31.492  34.959  1.00  0.170          N  
ATOM   6336  H   GLN A 410       7.229 -35.257  37.231  1.00  0.170          H  
ATOM   6337  HA  GLN A 410       9.879 -36.204  36.388  1.00  0.130          H  
ATOM   6338 1HB  GLN A 410       9.023 -33.760  37.945  1.00  0.200          H  
ATOM   6339 2HB  GLN A 410      10.653 -34.079  37.482  1.00  0.200          H  
ATOM   6340 1HG  GLN A 410       9.973 -33.950  35.107  1.00  0.200          H  
ATOM   6341 2HG  GLN A 410       8.293 -33.627  35.620  1.00  0.200          H  
ATOM   6342 1HE2 GLN A 410      10.573 -30.521  34.960  1.00  0.200          H  
ATOM   6343 2HE2 GLN A 410      10.612 -32.071  34.192  1.00  0.200          H  
ATOM   6344  N   ASP A 411      11.043 -36.608  38.665  1.00  0.140          N  
ATOM   6345  CA  ASP A 411      11.523 -37.182  39.911  1.00  0.220          C  
ATOM   6346  C   ASP A 411      11.282 -36.215  41.075  1.00  0.250          C  
ATOM   6347  O   ASP A 411      11.731 -35.067  41.048  1.00  0.540          O  
ATOM   6348  CB  ASP A 411      12.998 -37.561  39.840  1.00  0.280          C  
ATOM   6349  CG  ASP A 411      13.419 -38.341  41.079  1.00  0.280          C  
ATOM   6350  OD1 ASP A 411      12.594 -38.468  41.965  1.00  0.280          O  
ATOM   6351  OD2 ASP A 411      14.537 -38.807  41.135  1.00  0.280          O  
ATOM   6352  H   ASP A 411      11.698 -36.372  37.933  1.00  0.170          H  
ATOM   6353  HA  ASP A 411      10.960 -38.091  40.105  1.00  0.260          H  
ATOM   6354 1HB  ASP A 411      13.181 -38.173  38.957  1.00  0.330          H  
ATOM   6355 2HB  ASP A 411      13.608 -36.661  39.761  1.00  0.330          H  
ATOM   6356  N   GLY A 412      10.474 -36.653  42.035  1.00  0.100          N  
ATOM   6357  CA  GLY A 412      10.086 -35.856  43.195  1.00  0.090          C  
ATOM   6358  C   GLY A 412       8.912 -34.893  42.992  1.00  0.070          C  
ATOM   6359  O   GLY A 412       8.553 -34.168  43.921  1.00  0.090          O  
ATOM   6360  H   GLY A 412      10.218 -37.628  41.988  1.00  0.120          H  
ATOM   6361 1HA  GLY A 412       9.850 -36.533  44.015  1.00  0.110          H  
ATOM   6362 2HA  GLY A 412      10.953 -35.284  43.519  1.00  0.110          H  
ATOM   6363  N   VAL A 413       8.307 -34.871  41.803  1.00  0.080          N  
ATOM   6364  CA  VAL A 413       7.210 -33.936  41.576  1.00  0.080          C  
ATOM   6365  C   VAL A 413       5.958 -34.654  41.072  1.00  0.100          C  
ATOM   6366  O   VAL A 413       6.006 -35.351  40.071  1.00  0.130          O  
ATOM   6367  CB  VAL A 413       7.647 -32.889  40.538  1.00  0.110          C  
ATOM   6368  CG1 VAL A 413       6.562 -31.867  40.304  1.00  0.110          C  
ATOM   6369  CG2 VAL A 413       8.935 -32.246  40.959  1.00  0.110          C  
ATOM   6370  H   VAL A 413       8.619 -35.500  41.057  1.00  0.100          H  
ATOM   6371  HA  VAL A 413       6.967 -33.437  42.513  1.00  0.100          H  
ATOM   6372  HB  VAL A 413       7.791 -33.381  39.612  1.00  0.130          H  
ATOM   6373 1HG1 VAL A 413       6.898 -31.169  39.564  1.00  0.130          H  
ATOM   6374 2HG1 VAL A 413       5.672 -32.356  39.955  1.00  0.130          H  
ATOM   6375 3HG1 VAL A 413       6.350 -31.333  41.226  1.00  0.130          H  
ATOM   6376 1HG2 VAL A 413       9.229 -31.550  40.197  1.00  0.130          H  
ATOM   6377 2HG2 VAL A 413       8.796 -31.729  41.906  1.00  0.130          H  
ATOM   6378 3HG2 VAL A 413       9.717 -32.999  41.068  1.00  0.130          H  
ATOM   6379  N   HIS A 414       4.843 -34.485  41.767  1.00  0.080          N  
ATOM   6380  CA  HIS A 414       3.572 -35.096  41.394  1.00  0.070          C  
ATOM   6381  C   HIS A 414       2.887 -34.212  40.374  1.00  0.040          C  
ATOM   6382  O   HIS A 414       3.407 -33.138  40.044  1.00  0.030          O  
ATOM   6383  CB  HIS A 414       2.669 -35.192  42.606  1.00  0.100          C  
ATOM   6384  CG  HIS A 414       2.311 -33.853  43.076  1.00  0.100          C  
ATOM   6385  ND1 HIS A 414       3.243 -32.995  43.631  1.00  0.100          N  
ATOM   6386  CD2 HIS A 414       1.133 -33.179  43.061  1.00  0.100          C  
ATOM   6387  CE1 HIS A 414       2.648 -31.852  43.939  1.00  0.100          C  
ATOM   6388  NE2 HIS A 414       1.370 -31.943  43.608  1.00  0.100          N  
ATOM   6389  H   HIS A 414       4.844 -33.892  42.598  1.00  0.100          H  
ATOM   6390  HA  HIS A 414       3.721 -36.086  40.962  1.00  0.080          H  
ATOM   6391 1HB  HIS A 414       1.762 -35.743  42.358  1.00  0.120          H  
ATOM   6392 2HB  HIS A 414       3.170 -35.712  43.409  1.00  0.120          H  
ATOM   6393  HD2 HIS A 414       0.178 -33.550  42.682  1.00  0.120          H  
ATOM   6394  HE1 HIS A 414       3.128 -30.986  44.391  1.00  0.120          H  
ATOM   6395  HE2 HIS A 414       0.672 -31.219  43.731  1.00  0.120          H  
ATOM   6396  N   SER A 415       1.725 -34.638  39.876  1.00  0.020          N  
ATOM   6397  CA  SER A 415       0.981 -33.754  38.984  1.00  0.010          C  
ATOM   6398  C   SER A 415      -0.529 -33.987  38.935  1.00  0.010          C  
ATOM   6399  O   SER A 415      -1.025 -35.119  38.982  1.00  0.010          O  
ATOM   6400  CB  SER A 415       1.540 -33.877  37.600  1.00  0.020          C  
ATOM   6401  OG  SER A 415       1.330 -35.163  37.091  1.00  0.020          O  
ATOM   6402  H   SER A 415       1.375 -35.570  40.113  1.00  0.020          H  
ATOM   6403  HA  SER A 415       1.140 -32.732  39.325  1.00  0.010          H  
ATOM   6404 1HB  SER A 415       1.077 -33.137  36.967  1.00  0.020          H  
ATOM   6405 2HB  SER A 415       2.601 -33.667  37.623  1.00  0.020          H  
ATOM   6406  HG  SER A 415       1.832 -35.202  36.283  1.00  0.020          H  
ATOM   6407  N   LEU A 416      -1.263 -32.880  38.768  1.00  0.020          N  
ATOM   6408  CA  LEU A 416      -2.719 -32.882  38.642  1.00  0.010          C  
ATOM   6409  C   LEU A 416      -3.197 -32.103  37.430  1.00  0.010          C  
ATOM   6410  O   LEU A 416      -2.867 -30.914  37.286  1.00  0.010          O  
ATOM   6411  CB  LEU A 416      -3.364 -32.218  39.859  1.00  0.010          C  
ATOM   6412  CG  LEU A 416      -4.915 -32.068  39.864  1.00  0.010          C  
ATOM   6413  CD1 LEU A 416      -5.594 -33.404  39.954  1.00  0.010          C  
ATOM   6414  CD2 LEU A 416      -5.300 -31.212  41.005  1.00  0.010          C  
ATOM   6415  H   LEU A 416      -0.766 -31.987  38.752  1.00  0.010          H  
ATOM   6416  HA  LEU A 416      -3.046 -33.907  38.561  1.00  0.010          H  
ATOM   6417 1HB  LEU A 416      -3.065 -32.749  40.758  1.00  0.010          H  
ATOM   6418 2HB  LEU A 416      -2.980 -31.224  39.907  1.00  0.010          H  
ATOM   6419  HG  LEU A 416      -5.240 -31.593  38.947  1.00  0.010          H  
ATOM   6420 1HD1 LEU A 416      -6.650 -33.234  39.972  1.00  0.010          H  
ATOM   6421 2HD1 LEU A 416      -5.338 -34.025  39.107  1.00  0.010          H  
ATOM   6422 3HD1 LEU A 416      -5.297 -33.900  40.869  1.00  0.010          H  
ATOM   6423 1HD2 LEU A 416      -6.363 -31.081  41.013  1.00  0.010          H  
ATOM   6424 2HD2 LEU A 416      -4.979 -31.686  41.929  1.00  0.010          H  
ATOM   6425 3HD2 LEU A 416      -4.820 -30.244  40.912  1.00  0.010          H  
ATOM   6426  N   HIS A 417      -4.023 -32.745  36.601  1.00  0.010          N  
ATOM   6427  CA  HIS A 417      -4.584 -32.090  35.419  1.00  0.010          C  
ATOM   6428  C   HIS A 417      -6.079 -32.333  35.250  1.00  0.010          C  
ATOM   6429  O   HIS A 417      -6.610 -33.398  35.578  1.00  0.010          O  
ATOM   6430  CB  HIS A 417      -3.930 -32.607  34.114  1.00  0.010          C  
ATOM   6431  CG  HIS A 417      -2.468 -32.346  33.948  1.00  0.010          C  
ATOM   6432  ND1 HIS A 417      -1.521 -32.993  34.681  1.00  0.010          N  
ATOM   6433  CD2 HIS A 417      -1.795 -31.543  33.102  1.00  0.010          C  
ATOM   6434  CE1 HIS A 417      -0.337 -32.584  34.314  1.00  0.010          C  
ATOM   6435  NE2 HIS A 417      -0.465 -31.729  33.344  1.00  0.010          N  
ATOM   6436  H   HIS A 417      -4.235 -33.729  36.801  1.00  0.010          H  
ATOM   6437  HA  HIS A 417      -4.431 -31.016  35.486  1.00  0.010          H  
ATOM   6438 1HB  HIS A 417      -4.093 -33.680  34.034  1.00  0.020          H  
ATOM   6439 2HB  HIS A 417      -4.441 -32.144  33.265  1.00  0.020          H  
ATOM   6440  HD1 HIS A 417      -1.659 -33.849  35.175  1.00  0.020          H  
ATOM   6441  HD2 HIS A 417      -2.102 -30.853  32.339  1.00  0.020          H  
ATOM   6442  HE1 HIS A 417       0.516 -32.964  34.793  1.00  0.020          H  
ATOM   6443  N   LEU A 418      -6.753 -31.360  34.659  1.00  0.010          N  
ATOM   6444  CA  LEU A 418      -8.140 -31.548  34.252  1.00  0.010          C  
ATOM   6445  C   LEU A 418      -8.153 -31.599  32.732  1.00  0.010          C  
ATOM   6446  O   LEU A 418      -7.582 -30.730  32.071  1.00  0.010          O  
ATOM   6447  CB  LEU A 418      -9.048 -30.407  34.760  1.00  0.010          C  
ATOM   6448  CG  LEU A 418     -10.579 -30.445  34.354  1.00  0.010          C  
ATOM   6449  CD1 LEU A 418     -11.288 -31.631  35.026  1.00  0.010          C  
ATOM   6450  CD2 LEU A 418     -11.230 -29.137  34.763  1.00  0.010          C  
ATOM   6451  H   LEU A 418      -6.263 -30.482  34.452  1.00  0.010          H  
ATOM   6452  HA  LEU A 418      -8.503 -32.498  34.635  1.00  0.010          H  
ATOM   6453 1HB  LEU A 418      -9.026 -30.443  35.835  1.00  0.020          H  
ATOM   6454 2HB  LEU A 418      -8.631 -29.454  34.439  1.00  0.020          H  
ATOM   6455  HG  LEU A 418     -10.667 -30.568  33.273  1.00  0.020          H  
ATOM   6456 1HD1 LEU A 418     -12.332 -31.639  34.746  1.00  0.020          H  
ATOM   6457 2HD1 LEU A 418     -10.834 -32.564  34.724  1.00  0.020          H  
ATOM   6458 3HD1 LEU A 418     -11.214 -31.523  36.103  1.00  0.020          H  
ATOM   6459 1HD2 LEU A 418     -12.284 -29.138  34.477  1.00  0.020          H  
ATOM   6460 2HD2 LEU A 418     -11.147 -29.007  35.841  1.00  0.020          H  
ATOM   6461 3HD2 LEU A 418     -10.721 -28.338  34.256  1.00  0.020          H  
ATOM   6462  N   THR A 419      -8.753 -32.624  32.162  1.00  0.020          N  
ATOM   6463  CA  THR A 419      -8.825 -32.690  30.709  1.00  0.020          C  
ATOM   6464  C   THR A 419     -10.253 -32.459  30.286  1.00  0.040          C  
ATOM   6465  O   THR A 419     -11.166 -33.092  30.809  1.00  0.030          O  
ATOM   6466  CB  THR A 419      -8.314 -34.034  30.135  1.00  0.030          C  
ATOM   6467  OG1 THR A 419      -6.935 -34.212  30.489  1.00  0.030          O  
ATOM   6468  CG2 THR A 419      -8.433 -34.032  28.588  1.00  0.030          C  
ATOM   6469  H   THR A 419      -9.170 -33.351  32.745  1.00  0.020          H  
ATOM   6470  HA  THR A 419      -8.218 -31.899  30.287  1.00  0.020          H  
ATOM   6471  HB  THR A 419      -8.899 -34.851  30.544  1.00  0.030          H  
ATOM   6472  HG1 THR A 419      -6.865 -34.309  31.440  1.00  0.030          H  
ATOM   6473 1HG2 THR A 419      -8.058 -34.976  28.198  1.00  0.030          H  
ATOM   6474 2HG2 THR A 419      -9.472 -33.913  28.281  1.00  0.030          H  
ATOM   6475 3HG2 THR A 419      -7.843 -33.211  28.181  1.00  0.030          H  
ATOM   6476  N   LEU A 420     -10.449 -31.547  29.341  1.00  0.060          N  
ATOM   6477  CA  LEU A 420     -11.774 -31.244  28.816  1.00  0.120          C  
ATOM   6478  C   LEU A 420     -11.882 -31.999  27.508  1.00  0.150          C  
ATOM   6479  O   LEU A 420     -10.981 -31.919  26.662  1.00  0.190          O  
ATOM   6480  CB  LEU A 420     -11.923 -29.767  28.503  1.00  0.140          C  
ATOM   6481  CG  LEU A 420     -11.409 -28.819  29.553  1.00  0.140          C  
ATOM   6482  CD1 LEU A 420     -11.557 -27.409  29.023  1.00  0.140          C  
ATOM   6483  CD2 LEU A 420     -12.132 -29.027  30.901  1.00  0.140          C  
ATOM   6484  H   LEU A 420      -9.630 -31.054  28.992  1.00  0.070          H  
ATOM   6485  HA  LEU A 420     -12.550 -31.593  29.498  1.00  0.140          H  
ATOM   6486 1HB  LEU A 420     -11.467 -29.566  27.568  1.00  0.170          H  
ATOM   6487 2HB  LEU A 420     -12.989 -29.566  28.394  1.00  0.170          H  
ATOM   6488  HG  LEU A 420     -10.364 -29.011  29.693  1.00  0.170          H  
ATOM   6489 1HD1 LEU A 420     -11.158 -26.704  29.739  1.00  0.170          H  
ATOM   6490 2HD1 LEU A 420     -11.023 -27.303  28.090  1.00  0.170          H  
ATOM   6491 3HD1 LEU A 420     -12.589 -27.211  28.860  1.00  0.170          H  
ATOM   6492 1HD2 LEU A 420     -11.718 -28.338  31.640  1.00  0.170          H  
ATOM   6493 2HD2 LEU A 420     -13.193 -28.841  30.784  1.00  0.170          H  
ATOM   6494 3HD2 LEU A 420     -11.983 -30.045  31.248  1.00  0.170          H  
ATOM   6495  N   SER A 421     -12.974 -32.729  27.333  1.00  0.110          N  
ATOM   6496  CA  SER A 421     -13.152 -33.570  26.147  1.00  0.100          C  
ATOM   6497  C   SER A 421     -14.402 -33.261  25.350  1.00  0.080          C  
ATOM   6498  O   SER A 421     -15.512 -33.311  25.892  1.00  0.060          O  
ATOM   6499  CB  SER A 421     -13.246 -35.026  26.578  1.00  0.140          C  
ATOM   6500  OG  SER A 421     -12.059 -35.480  27.174  1.00  0.140          O  
ATOM   6501  H   SER A 421     -13.688 -32.721  28.065  1.00  0.130          H  
ATOM   6502  HA  SER A 421     -12.291 -33.431  25.496  1.00  0.120          H  
ATOM   6503 1HB  SER A 421     -14.065 -35.130  27.288  1.00  0.170          H  
ATOM   6504 2HB  SER A 421     -13.490 -35.636  25.720  1.00  0.170          H  
ATOM   6505  HG  SER A 421     -12.183 -36.417  27.317  1.00  0.170          H  
ATOM   6506  N   THR A 422     -14.257 -32.957  24.058  1.00  0.080          N  
ATOM   6507  CA  THR A 422     -15.477 -32.652  23.298  1.00  0.070          C  
ATOM   6508  C   THR A 422     -15.507 -33.030  21.799  1.00  0.060          C  
ATOM   6509  O   THR A 422     -14.574 -33.646  21.269  1.00  0.070          O  
ATOM   6510  CB  THR A 422     -15.839 -31.190  23.460  1.00  0.100          C  
ATOM   6511  OG1 THR A 422     -17.144 -31.019  22.914  1.00  0.100          O  
ATOM   6512  CG2 THR A 422     -14.808 -30.345  22.755  1.00  0.100          C  
ATOM   6513  H   THR A 422     -13.309 -32.937  23.655  1.00  0.100          H  
ATOM   6514  HA  THR A 422     -16.292 -33.212  23.761  1.00  0.080          H  
ATOM   6515  HB  THR A 422     -15.866 -30.917  24.507  1.00  0.120          H  
ATOM   6516  HG1 THR A 422     -17.802 -31.495  23.521  1.00  0.120          H  
ATOM   6517 1HG2 THR A 422     -15.054 -29.317  22.823  1.00  0.120          H  
ATOM   6518 2HG2 THR A 422     -13.829 -30.515  23.205  1.00  0.120          H  
ATOM   6519 3HG2 THR A 422     -14.770 -30.623  21.752  1.00  0.120          H  
ATOM   6520  N   TYR A 423     -16.602 -32.634  21.113  1.00  0.070          N  
ATOM   6521  CA  TYR A 423     -16.873 -32.924  19.698  1.00  0.090          C  
ATOM   6522  C   TYR A 423     -16.822 -34.411  19.317  1.00  0.090          C  
ATOM   6523  O   TYR A 423     -16.446 -34.754  18.189  1.00  0.090          O  
ATOM   6524  CB  TYR A 423     -15.938 -32.112  18.781  1.00  0.120          C  
ATOM   6525  CG  TYR A 423     -16.143 -30.598  18.830  1.00  0.120          C  
ATOM   6526  CD1 TYR A 423     -15.184 -29.727  19.336  1.00  0.120          C  
ATOM   6527  CD2 TYR A 423     -17.311 -30.097  18.353  1.00  0.120          C  
ATOM   6528  CE1 TYR A 423     -15.421 -28.363  19.342  1.00  0.120          C  
ATOM   6529  CE2 TYR A 423     -17.548 -28.763  18.356  1.00  0.120          C  
ATOM   6530  CZ  TYR A 423     -16.610 -27.894  18.836  1.00  0.120          C  
ATOM   6531  OH  TYR A 423     -16.879 -26.562  18.817  1.00  0.120          O  
ATOM   6532  H   TYR A 423     -17.298 -32.053  21.593  1.00  0.080          H  
ATOM   6533  HA  TYR A 423     -17.890 -32.595  19.496  1.00  0.110          H  
ATOM   6534 1HB  TYR A 423     -14.909 -32.319  19.045  1.00  0.140          H  
ATOM   6535 2HB  TYR A 423     -16.076 -32.432  17.748  1.00  0.140          H  
ATOM   6536  HD1 TYR A 423     -14.248 -30.110  19.716  1.00  0.140          H  
ATOM   6537  HD2 TYR A 423     -18.050 -30.771  17.969  1.00  0.140          H  
ATOM   6538  HE1 TYR A 423     -14.672 -27.673  19.730  1.00  0.140          H  
ATOM   6539  HE2 TYR A 423     -18.492 -28.381  17.964  1.00  0.140          H  
ATOM   6540  HH  TYR A 423     -17.850 -26.442  18.724  1.00  0.140          H  
ATOM   6541  N   GLN A 424     -17.295 -35.297  20.198  1.00  0.080          N  
ATOM   6542  CA  GLN A 424     -17.246 -36.723  19.898  1.00  0.090          C  
ATOM   6543  C   GLN A 424     -18.183 -37.038  18.748  1.00  0.100          C  
ATOM   6544  O   GLN A 424     -19.401 -36.928  18.879  1.00  0.100          O  
ATOM   6545  CB  GLN A 424     -17.648 -37.536  21.132  1.00  0.120          C  
ATOM   6546  CG  GLN A 424     -17.470 -39.033  20.990  1.00  0.120          C  
ATOM   6547  CD  GLN A 424     -17.769 -39.751  22.284  1.00  0.120          C  
ATOM   6548  OE1 GLN A 424     -18.761 -39.443  22.958  1.00  0.120          O  
ATOM   6549  NE2 GLN A 424     -16.914 -40.696  22.658  1.00  0.120          N  
ATOM   6550  H   GLN A 424     -17.653 -34.979  21.088  1.00  0.100          H  
ATOM   6551  HA  GLN A 424     -16.231 -36.992  19.598  1.00  0.110          H  
ATOM   6552 1HB  GLN A 424     -17.106 -37.201  22.002  1.00  0.150          H  
ATOM   6553 2HB  GLN A 424     -18.704 -37.362  21.335  1.00  0.150          H  
ATOM   6554 1HG  GLN A 424     -18.154 -39.404  20.229  1.00  0.150          H  
ATOM   6555 2HG  GLN A 424     -16.433 -39.252  20.706  1.00  0.150          H  
ATOM   6556 1HE2 GLN A 424     -17.055 -41.197  23.506  1.00  0.150          H  
ATOM   6557 2HE2 GLN A 424     -16.086 -40.920  22.078  1.00  0.150          H  
ATOM   6558  N   ARG A 425     -17.587 -37.428  17.624  1.00  0.110          N  
ATOM   6559  CA  ARG A 425     -18.264 -37.704  16.359  1.00  0.130          C  
ATOM   6560  C   ARG A 425     -19.104 -36.554  15.838  1.00  0.140          C  
ATOM   6561  O   ARG A 425     -20.024 -36.783  15.052  1.00  0.160          O  
ATOM   6562  CB  ARG A 425     -19.164 -38.925  16.444  1.00  0.170          C  
ATOM   6563  CG  ARG A 425     -18.486 -40.221  16.756  1.00  0.170          C  
ATOM   6564  CD  ARG A 425     -19.460 -41.344  16.701  1.00  0.170          C  
ATOM   6565  NE  ARG A 425     -19.993 -41.555  15.333  1.00  0.170          N  
ATOM   6566  CZ  ARG A 425     -19.405 -42.237  14.333  1.00  0.170          C  
ATOM   6567  NH1 ARG A 425     -18.219 -42.808  14.485  1.00  0.170          N  
ATOM   6568  NH2 ARG A 425     -20.066 -42.308  13.197  1.00  0.170          N  
ATOM   6569  H   ARG A 425     -16.577 -37.481  17.650  1.00  0.130          H  
ATOM   6570  HA  ARG A 425     -17.513 -37.904  15.608  1.00  0.160          H  
ATOM   6571 1HB  ARG A 425     -19.936 -38.765  17.195  1.00  0.210          H  
ATOM   6572 2HB  ARG A 425     -19.671 -39.053  15.489  1.00  0.210          H  
ATOM   6573 1HG  ARG A 425     -17.709 -40.397  16.035  1.00  0.210          H  
ATOM   6574 2HG  ARG A 425     -18.052 -40.181  17.755  1.00  0.210          H  
ATOM   6575 1HD  ARG A 425     -18.983 -42.263  17.036  1.00  0.210          H  
ATOM   6576 2HD  ARG A 425     -20.300 -41.115  17.357  1.00  0.210          H  
ATOM   6577  HE  ARG A 425     -20.923 -41.145  15.100  1.00  0.210          H  
ATOM   6578 1HH1 ARG A 425     -17.733 -42.722  15.368  1.00  0.210          H  
ATOM   6579 2HH1 ARG A 425     -17.801 -43.318  13.719  1.00  0.210          H  
ATOM   6580 1HH2 ARG A 425     -20.993 -41.837  13.150  1.00  0.210          H  
ATOM   6581 2HH2 ARG A 425     -19.699 -42.810  12.398  1.00  0.210          H  
ATOM   6582  N   ASN A 426     -18.753 -35.310  16.152  1.00  0.120          N  
ATOM   6583  CA  ASN A 426     -19.562 -34.213  15.626  1.00  0.130          C  
ATOM   6584  C   ASN A 426     -19.091 -33.862  14.221  1.00  0.120          C  
ATOM   6585  O   ASN A 426     -18.485 -32.811  14.000  1.00  0.100          O  
ATOM   6586  CB  ASN A 426     -19.527 -32.996  16.539  1.00  0.180          C  
ATOM   6587  CG  ASN A 426     -20.601 -31.945  16.166  1.00  0.180          C  
ATOM   6588  OD1 ASN A 426     -21.579 -32.246  15.466  1.00  0.180          O  
ATOM   6589  ND2 ASN A 426     -20.441 -30.729  16.626  1.00  0.180          N  
ATOM   6590  H   ASN A 426     -17.958 -35.133  16.778  1.00  0.140          H  
ATOM   6591  HA  ASN A 426     -20.596 -34.550  15.546  1.00  0.160          H  
ATOM   6592 1HB  ASN A 426     -19.681 -33.315  17.571  1.00  0.210          H  
ATOM   6593 2HB  ASN A 426     -18.541 -32.539  16.485  1.00  0.210          H  
ATOM   6594 1HD2 ASN A 426     -21.118 -30.019  16.416  1.00  0.210          H  
ATOM   6595 2HD2 ASN A 426     -19.652 -30.498  17.180  1.00  0.210          H  
ATOM   6596  N   THR A 427     -19.356 -34.764  13.279  1.00  0.120          N  
ATOM   6597  CA  THR A 427     -18.870 -34.620  11.914  1.00  0.110          C  
ATOM   6598  C   THR A 427     -19.953 -34.769  10.857  1.00  0.090          C  
ATOM   6599  O   THR A 427     -21.052 -35.277  11.123  1.00  0.090          O  
ATOM   6600  CB  THR A 427     -17.783 -35.676  11.596  1.00  0.160          C  
ATOM   6601  OG1 THR A 427     -18.369 -37.013  11.587  1.00  0.160          O  
ATOM   6602  CG2 THR A 427     -16.688 -35.626  12.655  1.00  0.160          C  
ATOM   6603  H   THR A 427     -19.870 -35.594  13.577  1.00  0.140          H  
ATOM   6604  HA  THR A 427     -18.436 -33.626  11.808  1.00  0.130          H  
ATOM   6605  HB  THR A 427     -17.351 -35.465  10.622  1.00  0.190          H  
ATOM   6606  HG1 THR A 427     -17.705 -37.641  11.268  1.00  0.190          H  
ATOM   6607 1HG2 THR A 427     -15.933 -36.357  12.405  1.00  0.190          H  
ATOM   6608 2HG2 THR A 427     -16.242 -34.632  12.670  1.00  0.190          H  
ATOM   6609 3HG2 THR A 427     -17.096 -35.850  13.634  1.00  0.190          H  
ATOM   6610  N   TRP A 428     -19.616 -34.343   9.630  1.00  0.100          N  
ATOM   6611  CA  TRP A 428     -20.516 -34.496   8.493  1.00  0.140          C  
ATOM   6612  C   TRP A 428     -20.764 -35.963   8.233  1.00  0.110          C  
ATOM   6613  O   TRP A 428     -21.841 -36.340   7.791  1.00  0.160          O  
ATOM   6614  CB  TRP A 428     -20.008 -33.834   7.224  1.00  0.180          C  
ATOM   6615  CG  TRP A 428     -21.037 -33.912   6.124  1.00  0.180          C  
ATOM   6616  CD1 TRP A 428     -20.966 -34.647   4.982  1.00  0.180          C  
ATOM   6617  CD2 TRP A 428     -22.319 -33.221   6.075  1.00  0.180          C  
ATOM   6618  NE1 TRP A 428     -22.102 -34.460   4.231  1.00  0.180          N  
ATOM   6619  CE2 TRP A 428     -22.935 -33.594   4.884  1.00  0.180          C  
ATOM   6620  CE3 TRP A 428     -22.979 -32.327   6.939  1.00  0.180          C  
ATOM   6621  CZ2 TRP A 428     -24.181 -33.108   4.519  1.00  0.180          C  
ATOM   6622  CZ3 TRP A 428     -24.223 -31.840   6.572  1.00  0.180          C  
ATOM   6623  CH2 TRP A 428     -24.809 -32.218   5.392  1.00  0.180          C  
ATOM   6624  H   TRP A 428     -18.714 -33.905   9.496  1.00  0.120          H  
ATOM   6625  HA  TRP A 428     -21.467 -34.036   8.749  1.00  0.170          H  
ATOM   6626 1HB  TRP A 428     -19.779 -32.787   7.413  1.00  0.220          H  
ATOM   6627 2HB  TRP A 428     -19.098 -34.324   6.884  1.00  0.220          H  
ATOM   6628  HD1 TRP A 428     -20.133 -35.290   4.705  1.00  0.220          H  
ATOM   6629  HE1 TRP A 428     -22.297 -34.890   3.339  1.00  0.220          H  
ATOM   6630  HE3 TRP A 428     -22.524 -32.018   7.875  1.00  0.220          H  
ATOM   6631  HZ2 TRP A 428     -24.664 -33.398   3.586  1.00  0.220          H  
ATOM   6632  HZ3 TRP A 428     -24.728 -31.150   7.246  1.00  0.220          H  
ATOM   6633  HH2 TRP A 428     -25.789 -31.817   5.136  1.00  0.220          H  
ATOM   6634  N   GLY A 429     -19.739 -36.788   8.429  1.00  0.090          N  
ATOM   6635  CA  GLY A 429     -19.864 -38.220   8.232  1.00  0.130          C  
ATOM   6636  C   GLY A 429     -20.995 -38.778   9.100  1.00  0.180          C  
ATOM   6637  O   GLY A 429     -21.848 -39.515   8.606  1.00  0.210          O  
ATOM   6638  H   GLY A 429     -18.855 -36.408   8.733  1.00  0.110          H  
ATOM   6639 1HA  GLY A 429     -20.064 -38.429   7.181  1.00  0.160          H  
ATOM   6640 2HA  GLY A 429     -18.925 -38.707   8.490  1.00  0.160          H  
ATOM   6641  N   ASP A 430     -20.999 -38.460  10.405  1.00  0.190          N  
ATOM   6642  CA  ASP A 430     -22.070 -38.971  11.274  1.00  0.230          C  
ATOM   6643  C   ASP A 430     -23.434 -38.431  10.793  1.00  0.250          C  
ATOM   6644  O   ASP A 430     -24.450 -39.141  10.826  1.00  0.290          O  
ATOM   6645  CB  ASP A 430     -21.822 -38.576  12.738  1.00  0.310          C  
ATOM   6646  CG  ASP A 430     -22.710 -39.333  13.774  1.00  0.310          C  
ATOM   6647  OD1 ASP A 430     -22.468 -40.518  14.009  1.00  0.310          O  
ATOM   6648  OD2 ASP A 430     -23.602 -38.721  14.320  1.00  0.310          O  
ATOM   6649  H   ASP A 430     -20.249 -37.879  10.790  1.00  0.230          H  
ATOM   6650  HA  ASP A 430     -22.089 -40.060  11.205  1.00  0.280          H  
ATOM   6651 1HB  ASP A 430     -20.772 -38.747  12.986  1.00  0.370          H  
ATOM   6652 2HB  ASP A 430     -21.996 -37.502  12.851  1.00  0.370          H  
ATOM   6653  N   PHE A 431     -23.453 -37.168  10.328  1.00  0.220          N  
ATOM   6654  CA  PHE A 431     -24.674 -36.581   9.791  1.00  0.260          C  
ATOM   6655  C   PHE A 431     -25.159 -37.433   8.624  1.00  0.300          C  
ATOM   6656  O   PHE A 431     -26.338 -37.785   8.555  1.00  0.410          O  
ATOM   6657  CB  PHE A 431     -24.470 -35.155   9.291  1.00  0.350          C  
ATOM   6658  CG  PHE A 431     -25.710 -34.569   8.778  1.00  0.350          C  
ATOM   6659  CD1 PHE A 431     -26.575 -34.002   9.640  1.00  0.350          C  
ATOM   6660  CD2 PHE A 431     -26.038 -34.605   7.444  1.00  0.350          C  
ATOM   6661  CE1 PHE A 431     -27.745 -33.467   9.214  1.00  0.350          C  
ATOM   6662  CE2 PHE A 431     -27.222 -34.071   7.019  1.00  0.350          C  
ATOM   6663  CZ  PHE A 431     -28.063 -33.515   7.921  1.00  0.350          C  
ATOM   6664  H   PHE A 431     -22.598 -36.603  10.387  1.00  0.260          H  
ATOM   6665  HA  PHE A 431     -25.438 -36.584  10.568  1.00  0.310          H  
ATOM   6666 1HB  PHE A 431     -24.081 -34.530  10.091  1.00  0.420          H  
ATOM   6667 2HB  PHE A 431     -23.754 -35.140   8.491  1.00  0.420          H  
ATOM   6668  HD1 PHE A 431     -26.320 -33.991  10.682  1.00  0.420          H  
ATOM   6669  HD2 PHE A 431     -25.351 -35.062   6.728  1.00  0.420          H  
ATOM   6670  HE1 PHE A 431     -28.437 -33.014   9.924  1.00  0.420          H  
ATOM   6671  HE2 PHE A 431     -27.490 -34.096   5.967  1.00  0.420          H  
ATOM   6672  HZ  PHE A 431     -28.985 -33.113   7.616  1.00  0.420          H  
ATOM   6673  N   LEU A 432     -24.232 -37.761   7.703  1.00  0.240          N  
ATOM   6674  CA  LEU A 432     -24.515 -38.562   6.523  1.00  0.260          C  
ATOM   6675  C   LEU A 432     -25.155 -39.886   6.908  1.00  0.310          C  
ATOM   6676  O   LEU A 432     -26.138 -40.319   6.298  1.00  0.380          O  
ATOM   6677  CB  LEU A 432     -23.253 -38.873   5.715  1.00  0.360          C  
ATOM   6678  CG  LEU A 432     -23.457 -39.739   4.421  1.00  0.360          C  
ATOM   6679  CD1 LEU A 432     -24.337 -38.987   3.398  1.00  0.360          C  
ATOM   6680  CD2 LEU A 432     -22.109 -40.065   3.854  1.00  0.360          C  
ATOM   6681  H   LEU A 432     -23.289 -37.393   7.819  1.00  0.290          H  
ATOM   6682  HA  LEU A 432     -25.141 -37.984   5.880  1.00  0.310          H  
ATOM   6683 1HB  LEU A 432     -22.780 -37.930   5.437  1.00  0.430          H  
ATOM   6684 2HB  LEU A 432     -22.568 -39.415   6.344  1.00  0.430          H  
ATOM   6685  HG  LEU A 432     -23.970 -40.671   4.670  1.00  0.430          H  
ATOM   6686 1HD1 LEU A 432     -24.460 -39.603   2.506  1.00  0.430          H  
ATOM   6687 2HD1 LEU A 432     -25.316 -38.780   3.817  1.00  0.430          H  
ATOM   6688 3HD1 LEU A 432     -23.860 -38.052   3.125  1.00  0.430          H  
ATOM   6689 1HD2 LEU A 432     -22.238 -40.668   2.959  1.00  0.430          H  
ATOM   6690 2HD2 LEU A 432     -21.609 -39.147   3.618  1.00  0.430          H  
ATOM   6691 3HD2 LEU A 432     -21.523 -40.617   4.588  1.00  0.430          H  
ATOM   6692  N   GLU A 433     -24.612 -40.553   7.931  1.00  0.280          N  
ATOM   6693  CA  GLU A 433     -25.190 -41.828   8.331  1.00  0.330          C  
ATOM   6694  C   GLU A 433     -26.647 -41.655   8.765  1.00  0.370          C  
ATOM   6695  O   GLU A 433     -27.495 -42.484   8.438  1.00  0.470          O  
ATOM   6696  CB  GLU A 433     -24.405 -42.456   9.492  1.00  0.440          C  
ATOM   6697  CG  GLU A 433     -22.996 -42.960   9.154  1.00  0.440          C  
ATOM   6698  CD  GLU A 433     -22.295 -43.552  10.368  1.00  0.440          C  
ATOM   6699  OE1 GLU A 433     -22.869 -43.498  11.428  1.00  0.440          O  
ATOM   6700  OE2 GLU A 433     -21.195 -44.041  10.235  1.00  0.440          O  
ATOM   6701  H   GLU A 433     -23.761 -40.186   8.374  1.00  0.340          H  
ATOM   6702  HA  GLU A 433     -25.162 -42.503   7.478  1.00  0.400          H  
ATOM   6703 1HB  GLU A 433     -24.301 -41.720  10.291  1.00  0.530          H  
ATOM   6704 2HB  GLU A 433     -24.970 -43.294   9.896  1.00  0.530          H  
ATOM   6705 1HG  GLU A 433     -23.065 -43.717   8.375  1.00  0.530          H  
ATOM   6706 2HG  GLU A 433     -22.409 -42.127   8.767  1.00  0.530          H  
ATOM   6707  N   ALA A 434     -26.938 -40.581   9.500  1.00  0.320          N  
ATOM   6708  CA  ALA A 434     -28.302 -40.287   9.927  1.00  0.410          C  
ATOM   6709  C   ALA A 434     -29.244 -39.893   8.770  1.00  0.330          C  
ATOM   6710  O   ALA A 434     -30.413 -40.275   8.758  1.00  0.430          O  
ATOM   6711  CB  ALA A 434     -28.269 -39.173  10.952  1.00  0.540          C  
ATOM   6712  H   ALA A 434     -26.160 -39.979   9.806  1.00  0.380          H  
ATOM   6713  HA  ALA A 434     -28.703 -41.186  10.391  1.00  0.490          H  
ATOM   6714 1HB  ALA A 434     -29.278 -38.975  11.308  1.00  0.650          H  
ATOM   6715 2HB  ALA A 434     -27.634 -39.466  11.787  1.00  0.650          H  
ATOM   6716 3HB  ALA A 434     -27.862 -38.288  10.487  1.00  0.650          H  
ATOM   6717  N   ILE A 435     -28.734 -39.124   7.810  1.00  0.230          N  
ATOM   6718  CA  ILE A 435     -29.545 -38.602   6.710  1.00  0.200          C  
ATOM   6719  C   ILE A 435     -29.708 -39.473   5.461  1.00  0.170          C  
ATOM   6720  O   ILE A 435     -30.787 -39.483   4.854  1.00  0.120          O  
ATOM   6721  CB  ILE A 435     -28.988 -37.205   6.294  1.00  0.290          C  
ATOM   6722  CG1 ILE A 435     -29.898 -36.434   5.456  1.00  0.290          C  
ATOM   6723  CG2 ILE A 435     -27.743 -37.310   5.576  1.00  0.290          C  
ATOM   6724  CD1 ILE A 435     -31.070 -36.035   6.103  1.00  0.290          C  
ATOM   6725  H   ILE A 435     -27.763 -38.819   7.924  1.00  0.280          H  
ATOM   6726  HA  ILE A 435     -30.535 -38.476   7.120  1.00  0.240          H  
ATOM   6727  HB  ILE A 435     -28.795 -36.640   7.206  1.00  0.350          H  
ATOM   6728 1HG1 ILE A 435     -29.384 -35.536   5.137  1.00  0.350          H  
ATOM   6729 2HG1 ILE A 435     -30.172 -37.009   4.575  1.00  0.350          H  
ATOM   6730 1HG2 ILE A 435     -27.343 -36.337   5.364  1.00  0.350          H  
ATOM   6731 2HG2 ILE A 435     -27.129 -37.826   6.219  1.00  0.350          H  
ATOM   6732 3HG2 ILE A 435     -27.842 -37.829   4.640  1.00  0.350          H  
ATOM   6733 1HD1 ILE A 435     -31.595 -35.465   5.404  1.00  0.350          H  
ATOM   6734 2HD1 ILE A 435     -31.673 -36.860   6.419  1.00  0.350          H  
ATOM   6735 3HD1 ILE A 435     -30.817 -35.440   6.960  1.00  0.350          H  
ATOM   6736  N   LEU A 436     -28.657 -40.157   5.026  1.00  0.300          N  
ATOM   6737  CA  LEU A 436     -28.758 -40.879   3.786  1.00  0.360          C  
ATOM   6738  C   LEU A 436     -29.796 -41.995   3.782  1.00  0.330          C  
ATOM   6739  O   LEU A 436     -30.611 -42.026   2.864  1.00  0.320          O  
ATOM   6740  CB  LEU A 436     -27.372 -41.371   3.339  1.00  0.480          C  
ATOM   6741  CG  LEU A 436     -27.335 -42.268   2.119  1.00  0.480          C  
ATOM   6742  CD1 LEU A 436     -27.887 -41.524   0.920  1.00  0.480          C  
ATOM   6743  CD2 LEU A 436     -25.887 -42.719   1.885  1.00  0.480          C  
ATOM   6744  H   LEU A 436     -27.776 -40.150   5.543  1.00  0.360          H  
ATOM   6745  HA  LEU A 436     -29.071 -40.149   3.044  1.00  0.430          H  
ATOM   6746 1HB  LEU A 436     -26.810 -40.490   3.073  1.00  0.580          H  
ATOM   6747 2HB  LEU A 436     -26.836 -41.838   4.145  1.00  0.580          H  
ATOM   6748  HG  LEU A 436     -27.961 -43.145   2.290  1.00  0.580          H  
ATOM   6749 1HD1 LEU A 436     -27.871 -42.184   0.089  1.00  0.580          H  
ATOM   6750 2HD1 LEU A 436     -28.909 -41.218   1.083  1.00  0.580          H  
ATOM   6751 3HD1 LEU A 436     -27.278 -40.646   0.712  1.00  0.580          H  
ATOM   6752 1HD2 LEU A 436     -25.839 -43.381   1.029  1.00  0.580          H  
ATOM   6753 2HD2 LEU A 436     -25.252 -41.850   1.709  1.00  0.580          H  
ATOM   6754 3HD2 LEU A 436     -25.530 -43.253   2.765  1.00  0.580          H  
ATOM   6755  N   PRO A 437     -29.845 -42.943   4.741  1.00  0.370          N  
ATOM   6756  CA  PRO A 437     -30.833 -44.004   4.744  1.00  0.400          C  
ATOM   6757  C   PRO A 437     -32.245 -43.448   4.615  1.00  0.270          C  
ATOM   6758  O   PRO A 437     -33.096 -44.045   3.949  1.00  0.240          O  
ATOM   6759  CB  PRO A 437     -30.627 -44.646   6.117  1.00  0.600          C  
ATOM   6760  CG  PRO A 437     -29.176 -44.386   6.425  1.00  0.600          C  
ATOM   6761  CD  PRO A 437     -28.932 -42.979   5.895  1.00  0.600          C  
ATOM   6762  HA  PRO A 437     -30.612 -44.710   3.928  1.00  0.480          H  
ATOM   6763 1HB  PRO A 437     -31.306 -44.192   6.855  1.00  0.720          H  
ATOM   6764 2HB  PRO A 437     -30.870 -45.718   6.073  1.00  0.720          H  
ATOM   6765 1HG  PRO A 437     -28.990 -44.452   7.512  1.00  0.720          H  
ATOM   6766 2HG  PRO A 437     -28.536 -45.139   5.946  1.00  0.720          H  
ATOM   6767 1HD  PRO A 437     -29.235 -42.242   6.656  1.00  0.720          H  
ATOM   6768 2HD  PRO A 437     -27.893 -42.890   5.639  1.00  0.720          H  
ATOM   6769  N   LEU A 438     -32.483 -42.288   5.250  1.00  0.190          N  
ATOM   6770  CA  LEU A 438     -33.781 -41.640   5.187  1.00  0.160          C  
ATOM   6771  C   LEU A 438     -34.060 -41.159   3.776  1.00  0.110          C  
ATOM   6772  O   LEU A 438     -35.164 -41.355   3.255  1.00  0.200          O  
ATOM   6773  CB  LEU A 438     -33.828 -40.449   6.152  1.00  0.240          C  
ATOM   6774  CG  LEU A 438     -33.758 -40.769   7.672  1.00  0.240          C  
ATOM   6775  CD1 LEU A 438     -33.600 -39.458   8.443  1.00  0.240          C  
ATOM   6776  CD2 LEU A 438     -35.024 -41.514   8.131  1.00  0.240          C  
ATOM   6777  H   LEU A 438     -31.760 -41.864   5.819  1.00  0.230          H  
ATOM   6778  HA  LEU A 438     -34.546 -42.365   5.447  1.00  0.190          H  
ATOM   6779 1HB  LEU A 438     -33.006 -39.782   5.920  1.00  0.280          H  
ATOM   6780 2HB  LEU A 438     -34.753 -39.919   5.972  1.00  0.280          H  
ATOM   6781  HG  LEU A 438     -32.876 -41.383   7.871  1.00  0.280          H  
ATOM   6782 1HD1 LEU A 438     -33.518 -39.673   9.508  1.00  0.280          H  
ATOM   6783 2HD1 LEU A 438     -32.695 -38.948   8.114  1.00  0.280          H  
ATOM   6784 3HD1 LEU A 438     -34.457 -38.825   8.274  1.00  0.280          H  
ATOM   6785 1HD2 LEU A 438     -34.949 -41.719   9.199  1.00  0.280          H  
ATOM   6786 2HD2 LEU A 438     -35.902 -40.895   7.941  1.00  0.280          H  
ATOM   6787 3HD2 LEU A 438     -35.126 -42.455   7.601  1.00  0.280          H  
ATOM   6788  N   ALA A 439     -33.042 -40.549   3.143  1.00  0.110          N  
ATOM   6789  CA  ALA A 439     -33.176 -40.059   1.777  1.00  0.220          C  
ATOM   6790  C   ALA A 439     -33.485 -41.196   0.835  1.00  0.160          C  
ATOM   6791  O   ALA A 439     -34.275 -41.053  -0.101  1.00  0.210          O  
ATOM   6792  CB  ALA A 439     -31.904 -39.374   1.315  1.00  0.260          C  
ATOM   6793  H   ALA A 439     -32.169 -40.379   3.658  1.00  0.130          H  
ATOM   6794  HA  ALA A 439     -34.001 -39.364   1.756  1.00  0.260          H  
ATOM   6795 1HB  ALA A 439     -32.044 -38.999   0.304  1.00  0.320          H  
ATOM   6796 2HB  ALA A 439     -31.664 -38.564   1.972  1.00  0.320          H  
ATOM   6797 3HB  ALA A 439     -31.090 -40.085   1.327  1.00  0.320          H  
ATOM   6798  N   VAL A 440     -32.848 -42.337   1.084  1.00  0.160          N  
ATOM   6799  CA  VAL A 440     -33.035 -43.500   0.244  1.00  0.220          C  
ATOM   6800  C   VAL A 440     -34.437 -44.044   0.399  1.00  0.200          C  
ATOM   6801  O   VAL A 440     -35.077 -44.349  -0.607  1.00  0.200          O  
ATOM   6802  CB  VAL A 440     -31.975 -44.583   0.525  1.00  0.280          C  
ATOM   6803  CG1 VAL A 440     -32.308 -45.858  -0.264  1.00  0.280          C  
ATOM   6804  CG2 VAL A 440     -30.585 -44.049   0.121  1.00  0.280          C  
ATOM   6805  H   VAL A 440     -32.183 -42.350   1.866  1.00  0.190          H  
ATOM   6806  HA  VAL A 440     -32.920 -43.203  -0.788  1.00  0.260          H  
ATOM   6807  HB  VAL A 440     -31.981 -44.825   1.589  1.00  0.340          H  
ATOM   6808 1HG1 VAL A 440     -31.556 -46.617  -0.057  1.00  0.340          H  
ATOM   6809 2HG1 VAL A 440     -33.271 -46.234   0.026  1.00  0.340          H  
ATOM   6810 3HG1 VAL A 440     -32.315 -45.634  -1.332  1.00  0.340          H  
ATOM   6811 1HG2 VAL A 440     -29.825 -44.800   0.326  1.00  0.340          H  
ATOM   6812 2HG2 VAL A 440     -30.584 -43.813  -0.937  1.00  0.340          H  
ATOM   6813 3HG2 VAL A 440     -30.366 -43.157   0.685  1.00  0.340          H  
ATOM   6814  N   GLN A 441     -34.925 -44.184   1.632  1.00  0.290          N  
ATOM   6815  CA  GLN A 441     -36.264 -44.710   1.793  1.00  0.430          C  
ATOM   6816  C   GLN A 441     -37.285 -43.783   1.163  1.00  0.420          C  
ATOM   6817  O   GLN A 441     -38.194 -44.249   0.470  1.00  0.490          O  
ATOM   6818  CB  GLN A 441     -36.579 -44.908   3.276  1.00  0.550          C  
ATOM   6819  CG  GLN A 441     -37.943 -45.553   3.591  1.00  0.550          C  
ATOM   6820  CD  GLN A 441     -38.075 -46.980   3.099  1.00  0.550          C  
ATOM   6821  OE1 GLN A 441     -37.126 -47.770   3.179  1.00  0.550          O  
ATOM   6822  NE2 GLN A 441     -39.260 -47.325   2.610  1.00  0.550          N  
ATOM   6823  H   GLN A 441     -34.350 -43.956   2.451  1.00  0.350          H  
ATOM   6824  HA  GLN A 441     -36.325 -45.664   1.291  1.00  0.520          H  
ATOM   6825 1HB  GLN A 441     -35.799 -45.524   3.725  1.00  0.660          H  
ATOM   6826 2HB  GLN A 441     -36.543 -43.937   3.776  1.00  0.660          H  
ATOM   6827 1HG  GLN A 441     -38.085 -45.555   4.669  1.00  0.660          H  
ATOM   6828 2HG  GLN A 441     -38.736 -44.964   3.119  1.00  0.660          H  
ATOM   6829 1HE2 GLN A 441     -39.420 -48.255   2.280  1.00  0.660          H  
ATOM   6830 2HE2 GLN A 441     -40.030 -46.634   2.588  1.00  0.660          H  
ATOM   6831  N   ALA A 442     -37.130 -42.468   1.360  1.00  0.380          N  
ATOM   6832  CA  ALA A 442     -38.071 -41.541   0.768  1.00  0.500          C  
ATOM   6833  C   ALA A 442     -38.007 -41.614  -0.746  1.00  0.440          C  
ATOM   6834  O   ALA A 442     -39.045 -41.606  -1.406  1.00  0.550          O  
ATOM   6835  CB  ALA A 442     -37.786 -40.137   1.247  1.00  0.650          C  
ATOM   6836  H   ALA A 442     -36.370 -42.110   1.951  1.00  0.460          H  
ATOM   6837  HA  ALA A 442     -39.078 -41.828   1.075  1.00  0.600          H  
ATOM   6838 1HB  ALA A 442     -38.507 -39.442   0.807  1.00  0.780          H  
ATOM   6839 2HB  ALA A 442     -37.861 -40.106   2.332  1.00  0.780          H  
ATOM   6840 3HB  ALA A 442     -36.790 -39.864   0.962  1.00  0.780          H  
ATOM   6841  N   ALA A 443     -36.799 -41.711  -1.304  1.00  0.300          N  
ATOM   6842  CA  ALA A 443     -36.653 -41.787  -2.737  1.00  0.270          C  
ATOM   6843  C   ALA A 443     -37.313 -43.026  -3.300  1.00  0.240          C  
ATOM   6844  O   ALA A 443     -38.020 -42.960  -4.304  1.00  0.300          O  
ATOM   6845  CB  ALA A 443     -35.200 -41.777  -3.084  1.00  0.390          C  
ATOM   6846  H   ALA A 443     -35.952 -41.679  -0.732  1.00  0.360          H  
ATOM   6847  HA  ALA A 443     -37.135 -40.918  -3.173  1.00  0.320          H  
ATOM   6848 1HB  ALA A 443     -35.096 -41.791  -4.138  1.00  0.470          H  
ATOM   6849 2HB  ALA A 443     -34.765 -40.885  -2.683  1.00  0.470          H  
ATOM   6850 3HB  ALA A 443     -34.713 -42.646  -2.650  1.00  0.470          H  
ATOM   6851  N   MET A 444     -37.168 -44.171  -2.618  1.00  0.260          N  
ATOM   6852  CA  MET A 444     -37.805 -45.386  -3.114  1.00  0.370          C  
ATOM   6853  C   MET A 444     -39.315 -45.244  -3.138  1.00  0.500          C  
ATOM   6854  O   MET A 444     -39.964 -45.673  -4.094  1.00  0.560          O  
ATOM   6855  CB  MET A 444     -37.439 -46.590  -2.256  1.00  0.470          C  
ATOM   6856  CG  MET A 444     -36.010 -47.069  -2.386  1.00  0.470          C  
ATOM   6857  SD  MET A 444     -35.718 -48.638  -1.535  1.00  0.470          S  
ATOM   6858  CE  MET A 444     -35.830 -48.180   0.194  1.00  0.470          C  
ATOM   6859  H   MET A 444     -36.556 -44.202  -1.796  1.00  0.310          H  
ATOM   6860  HA  MET A 444     -37.479 -45.567  -4.131  1.00  0.440          H  
ATOM   6861 1HB  MET A 444     -37.609 -46.324  -1.214  1.00  0.570          H  
ATOM   6862 2HB  MET A 444     -38.101 -47.419  -2.496  1.00  0.570          H  
ATOM   6863 1HG  MET A 444     -35.780 -47.210  -3.440  1.00  0.570          H  
ATOM   6864 2HG  MET A 444     -35.328 -46.329  -1.993  1.00  0.570          H  
ATOM   6865 1HE  MET A 444     -35.660 -49.056   0.818  1.00  0.570          H  
ATOM   6866 2HE  MET A 444     -35.091 -47.435   0.426  1.00  0.570          H  
ATOM   6867 3HE  MET A 444     -36.819 -47.789   0.406  1.00  0.570          H  
ATOM   6868  N   GLU A 445     -39.873 -44.647  -2.086  1.00  0.570          N  
ATOM   6869  CA  GLU A 445     -41.311 -44.455  -1.991  1.00  0.710          C  
ATOM   6870  C   GLU A 445     -41.871 -43.447  -3.003  1.00  0.730          C  
ATOM   6871  O   GLU A 445     -42.946 -43.666  -3.568  1.00  0.820          O  
ATOM   6872  CB  GLU A 445     -41.668 -43.993  -0.580  1.00  0.940          C  
ATOM   6873  CG  GLU A 445     -41.450 -45.045   0.496  1.00  0.940          C  
ATOM   6874  CD  GLU A 445     -41.700 -44.523   1.869  1.00  0.940          C  
ATOM   6875  OE1 GLU A 445     -42.092 -43.383   1.981  1.00  0.940          O  
ATOM   6876  OE2 GLU A 445     -41.440 -45.242   2.812  1.00  0.940          O  
ATOM   6877  H   GLU A 445     -39.276 -44.357  -1.300  1.00  0.680          H  
ATOM   6878  HA  GLU A 445     -41.790 -45.416  -2.172  1.00  0.850          H  
ATOM   6879 1HB  GLU A 445     -41.057 -43.123  -0.324  1.00  1.130          H  
ATOM   6880 2HB  GLU A 445     -42.711 -43.681  -0.551  1.00  1.130          H  
ATOM   6881 1HG  GLU A 445     -42.124 -45.879   0.308  1.00  1.130          H  
ATOM   6882 2HG  GLU A 445     -40.433 -45.420   0.430  1.00  1.130          H  
ATOM   6883  N   GLU A 446     -41.137 -42.358  -3.248  1.00  0.660          N  
ATOM   6884  CA  GLU A 446     -41.608 -41.282  -4.117  1.00  0.710          C  
ATOM   6885  C   GLU A 446     -41.218 -41.356  -5.606  1.00  0.600          C  
ATOM   6886  O   GLU A 446     -41.948 -40.842  -6.456  1.00  0.670          O  
ATOM   6887  CB  GLU A 446     -41.101 -39.957  -3.552  1.00  0.970          C  
ATOM   6888  CG  GLU A 446     -41.642 -39.588  -2.158  1.00  0.970          C  
ATOM   6889  CD  GLU A 446     -41.078 -38.280  -1.625  1.00  0.970          C  
ATOM   6890  OE1 GLU A 446     -40.786 -37.417  -2.420  1.00  0.970          O  
ATOM   6891  OE2 GLU A 446     -40.918 -38.158  -0.430  1.00  0.970          O  
ATOM   6892  H   GLU A 446     -40.267 -42.223  -2.723  1.00  0.790          H  
ATOM   6893  HA  GLU A 446     -42.696 -41.281  -4.066  1.00  0.850          H  
ATOM   6894 1HB  GLU A 446     -40.024 -40.035  -3.457  1.00  1.170          H  
ATOM   6895 2HB  GLU A 446     -41.321 -39.148  -4.246  1.00  1.170          H  
ATOM   6896 1HG  GLU A 446     -42.727 -39.512  -2.211  1.00  1.170          H  
ATOM   6897 2HG  GLU A 446     -41.398 -40.392  -1.462  1.00  1.170          H  
ATOM   6898  N   ASN A 447     -40.085 -41.968  -5.947  1.00  0.420          N  
ATOM   6899  CA  ASN A 447     -39.608 -41.974  -7.328  1.00  0.310          C  
ATOM   6900  C   ASN A 447     -39.266 -43.377  -7.828  1.00  0.240          C  
ATOM   6901  O   ASN A 447     -38.307 -44.003  -7.372  1.00  0.190          O  
ATOM   6902  CB  ASN A 447     -38.449 -41.007  -7.478  1.00  0.480          C  
ATOM   6903  CG  ASN A 447     -37.959 -40.844  -8.917  1.00  0.480          C  
ATOM   6904  OD1 ASN A 447     -37.939 -41.780  -9.741  1.00  0.480          O  
ATOM   6905  ND2 ASN A 447     -37.564 -39.628  -9.243  1.00  0.480          N  
ATOM   6906  H   ASN A 447     -39.495 -42.392  -5.230  1.00  0.500          H  
ATOM   6907  HA  ASN A 447     -40.413 -41.610  -7.966  1.00  0.370          H  
ATOM   6908 1HB  ASN A 447     -38.788 -40.036  -7.135  1.00  0.570          H  
ATOM   6909 2HB  ASN A 447     -37.636 -41.302  -6.828  1.00  0.570          H  
ATOM   6910 1HD2 ASN A 447     -37.244 -39.437 -10.174  1.00  0.570          H  
ATOM   6911 2HD2 ASN A 447     -37.601 -38.887  -8.572  1.00  0.570          H  
ATOM   6912  N   VAL A 448     -40.047 -43.844  -8.799  1.00  0.280          N  
ATOM   6913  CA  VAL A 448     -39.950 -45.199  -9.342  1.00  0.300          C  
ATOM   6914  C   VAL A 448     -38.557 -45.607  -9.814  1.00  0.260          C  
ATOM   6915  O   VAL A 448     -38.246 -46.796  -9.840  1.00  0.320          O  
ATOM   6916  CB  VAL A 448     -40.955 -45.366 -10.505  1.00  0.410          C  
ATOM   6917  CG1 VAL A 448     -40.516 -44.542 -11.731  1.00  0.410          C  
ATOM   6918  CG2 VAL A 448     -41.092 -46.856 -10.872  1.00  0.410          C  
ATOM   6919  H   VAL A 448     -40.775 -43.221  -9.129  1.00  0.340          H  
ATOM   6920  HA  VAL A 448     -40.237 -45.886  -8.551  1.00  0.360          H  
ATOM   6921  HB  VAL A 448     -41.918 -44.982 -10.183  1.00  0.490          H  
ATOM   6922 1HG1 VAL A 448     -41.257 -44.654 -12.521  1.00  0.490          H  
ATOM   6923 2HG1 VAL A 448     -40.437 -43.491 -11.461  1.00  0.490          H  
ATOM   6924 3HG1 VAL A 448     -39.554 -44.887 -12.109  1.00  0.490          H  
ATOM   6925 1HG2 VAL A 448     -41.825 -46.961 -11.669  1.00  0.490          H  
ATOM   6926 2HG2 VAL A 448     -40.146 -47.260 -11.215  1.00  0.490          H  
ATOM   6927 3HG2 VAL A 448     -41.422 -47.418 -10.002  1.00  0.490          H  
ATOM   6928  N   GLU A 449     -37.707 -44.655 -10.175  1.00  0.180          N  
ATOM   6929  CA  GLU A 449     -36.368 -44.976 -10.658  1.00  0.180          C  
ATOM   6930  C   GLU A 449     -35.536 -45.671  -9.589  1.00  0.200          C  
ATOM   6931  O   GLU A 449     -34.560 -46.365  -9.886  1.00  0.180          O  
ATOM   6932  CB  GLU A 449     -35.655 -43.730 -11.163  1.00  0.250          C  
ATOM   6933  CG  GLU A 449     -36.271 -43.157 -12.437  1.00  0.250          C  
ATOM   6934  CD  GLU A 449     -36.170 -44.108 -13.605  1.00  0.250          C  
ATOM   6935  OE1 GLU A 449     -35.159 -44.760 -13.727  1.00  0.250          O  
ATOM   6936  OE2 GLU A 449     -37.093 -44.185 -14.371  1.00  0.250          O  
ATOM   6937  H   GLU A 449     -37.986 -43.677 -10.090  1.00  0.220          H  
ATOM   6938  HA  GLU A 449     -36.472 -45.663 -11.497  1.00  0.220          H  
ATOM   6939 1HB  GLU A 449     -35.667 -42.960 -10.388  1.00  0.300          H  
ATOM   6940 2HB  GLU A 449     -34.612 -43.967 -11.368  1.00  0.300          H  
ATOM   6941 1HG  GLU A 449     -37.324 -42.937 -12.254  1.00  0.300          H  
ATOM   6942 2HG  GLU A 449     -35.774 -42.222 -12.685  1.00  0.300          H  
ATOM   6943  N   PHE A 450     -35.905 -45.461  -8.329  1.00  0.210          N  
ATOM   6944  CA  PHE A 450     -35.199 -46.019  -7.196  1.00  0.270          C  
ATOM   6945  C   PHE A 450     -35.766 -47.371  -6.797  1.00  0.390          C  
ATOM   6946  O   PHE A 450     -35.271 -47.994  -5.858  1.00  0.460          O  
ATOM   6947  CB  PHE A 450     -35.304 -45.068  -6.012  1.00  0.350          C  
ATOM   6948  CG  PHE A 450     -34.530 -43.830  -6.146  1.00  0.350          C  
ATOM   6949  CD1 PHE A 450     -35.082 -42.737  -6.771  1.00  0.350          C  
ATOM   6950  CD2 PHE A 450     -33.260 -43.728  -5.609  1.00  0.350          C  
ATOM   6951  CE1 PHE A 450     -34.388 -41.565  -6.871  1.00  0.350          C  
ATOM   6952  CE2 PHE A 450     -32.566 -42.556  -5.708  1.00  0.350          C  
ATOM   6953  CZ  PHE A 450     -33.128 -41.480  -6.334  1.00  0.350          C  
ATOM   6954  H   PHE A 450     -36.743 -44.902  -8.140  1.00  0.250          H  
ATOM   6955  HA  PHE A 450     -34.150 -46.146  -7.467  1.00  0.320          H  
ATOM   6956 1HB  PHE A 450     -36.349 -44.780  -5.899  1.00  0.420          H  
ATOM   6957 2HB  PHE A 450     -34.998 -45.567  -5.100  1.00  0.420          H  
ATOM   6958  HD1 PHE A 450     -36.081 -42.825  -7.182  1.00  0.420          H  
ATOM   6959  HD2 PHE A 450     -32.815 -44.586  -5.103  1.00  0.420          H  
ATOM   6960  HE1 PHE A 450     -34.839 -40.714  -7.366  1.00  0.420          H  
ATOM   6961  HE2 PHE A 450     -31.566 -42.474  -5.290  1.00  0.420          H  
ATOM   6962  HZ  PHE A 450     -32.568 -40.571  -6.396  1.00  0.420          H  
ATOM   6963  N   ARG A 451     -36.799 -47.843  -7.513  1.00  0.420          N  
ATOM   6964  CA  ARG A 451     -37.389 -49.138  -7.213  1.00  0.550          C  
ATOM   6965  C   ARG A 451     -36.945 -50.188  -8.243  1.00  0.750          C  
ATOM   6966  O   ARG A 451     -37.367 -51.345  -8.190  1.00  0.720          O  
ATOM   6967  CB  ARG A 451     -38.910 -49.054  -7.138  1.00  0.720          C  
ATOM   6968  CG  ARG A 451     -39.423 -48.187  -5.976  1.00  0.720          C  
ATOM   6969  CD  ARG A 451     -40.889 -48.386  -5.684  1.00  0.720          C  
ATOM   6970  NE  ARG A 451     -41.805 -47.928  -6.741  1.00  0.720          N  
ATOM   6971  CZ  ARG A 451     -42.334 -46.677  -6.856  1.00  0.720          C  
ATOM   6972  NH1 ARG A 451     -42.032 -45.707  -6.010  1.00  0.720          N  
ATOM   6973  NH2 ARG A 451     -43.186 -46.425  -7.842  1.00  0.720          N  
ATOM   6974  H   ARG A 451     -37.186 -47.308  -8.293  1.00  0.500          H  
ATOM   6975  HA  ARG A 451     -37.034 -49.459  -6.234  1.00  0.660          H  
ATOM   6976 1HB  ARG A 451     -39.292 -48.620  -8.064  1.00  0.860          H  
ATOM   6977 2HB  ARG A 451     -39.332 -50.051  -7.036  1.00  0.860          H  
ATOM   6978 1HG  ARG A 451     -38.856 -48.413  -5.072  1.00  0.860          H  
ATOM   6979 2HG  ARG A 451     -39.269 -47.133  -6.231  1.00  0.860          H  
ATOM   6980 1HD  ARG A 451     -41.063 -49.452  -5.538  1.00  0.860          H  
ATOM   6981 2HD  ARG A 451     -41.141 -47.868  -4.762  1.00  0.860          H  
ATOM   6982  HE  ARG A 451     -42.092 -48.615  -7.423  1.00  0.860          H  
ATOM   6983 1HH1 ARG A 451     -41.360 -45.848  -5.236  1.00  0.860          H  
ATOM   6984 2HH1 ARG A 451     -42.453 -44.796  -6.126  1.00  0.860          H  
ATOM   6985 1HH2 ARG A 451     -43.434 -47.154  -8.498  1.00  0.860          H  
ATOM   6986 2HH2 ARG A 451     -43.595 -45.505  -7.932  1.00  0.860          H  
ATOM   6987  N   ARG A 452     -36.095 -49.766  -9.179  1.00  0.960          N  
ATOM   6988  CA  ARG A 452     -35.528 -50.606 -10.243  1.00  1.190          C  
ATOM   6989  C   ARG A 452     -34.245 -51.271  -9.673  1.00  1.300          C  
ATOM   6990  O   ARG A 452     -33.735 -50.792  -8.670  1.00  1.190          O  
ATOM   6991  CB  ARG A 452     -35.216 -49.751 -11.464  1.00  1.570          C  
ATOM   6992  CG  ARG A 452     -36.453 -49.085 -12.101  1.00  1.570          C  
ATOM   6993  CD  ARG A 452     -36.105 -48.183 -13.242  1.00  1.570          C  
ATOM   6994  NE  ARG A 452     -35.635 -48.929 -14.407  1.00  1.570          N  
ATOM   6995  CZ  ARG A 452     -35.060 -48.392 -15.516  1.00  1.570          C  
ATOM   6996  NH1 ARG A 452     -34.854 -47.087 -15.637  1.00  1.570          N  
ATOM   6997  NH2 ARG A 452     -34.697 -49.202 -16.504  1.00  1.570          N  
ATOM   6998  H   ARG A 452     -35.804 -48.797  -9.125  1.00  1.150          H  
ATOM   6999  HA  ARG A 452     -36.246 -51.380 -10.515  1.00  1.430          H  
ATOM   7000 1HB  ARG A 452     -34.530 -48.952 -11.176  1.00  1.890          H  
ATOM   7001 2HB  ARG A 452     -34.718 -50.354 -12.221  1.00  1.890          H  
ATOM   7002 1HG  ARG A 452     -37.131 -49.853 -12.466  1.00  1.890          H  
ATOM   7003 2HG  ARG A 452     -36.962 -48.484 -11.348  1.00  1.890          H  
ATOM   7004 1HD  ARG A 452     -36.987 -47.607 -13.531  1.00  1.890          H  
ATOM   7005 2HD  ARG A 452     -35.316 -47.496 -12.925  1.00  1.890          H  
ATOM   7006  HE  ARG A 452     -35.763 -49.932 -14.395  1.00  1.890          H  
ATOM   7007 1HH1 ARG A 452     -35.116 -46.417 -14.892  1.00  1.890          H  
ATOM   7008 2HH1 ARG A 452     -34.428 -46.720 -16.472  1.00  1.890          H  
ATOM   7009 1HH2 ARG A 452     -34.850 -50.199 -16.423  1.00  1.890          H  
ATOM   7010 2HH2 ARG A 452     -34.268 -48.827 -17.338  1.00  1.890          H  
ATOM   7011  N   GLY A 453     -33.698 -52.363 -10.267  1.00  1.570          N  
ATOM   7012  CA  GLY A 453     -32.472 -53.008  -9.702  1.00  1.730          C  
ATOM   7013  C   GLY A 453     -31.091 -52.592 -10.273  1.00  1.920          C  
ATOM   7014  O   GLY A 453     -30.977 -51.643 -11.054  1.00  1.860          O  
ATOM   7015  H   GLY A 453     -34.127 -52.749 -11.094  1.00  1.880          H  
ATOM   7016 1HA  GLY A 453     -32.461 -52.833  -8.626  1.00  2.080          H  
ATOM   7017 2HA  GLY A 453     -32.576 -54.087  -9.819  1.00  2.080          H  
ATOM   7018  N   LEU A 454     -30.040 -53.328  -9.850  1.00  2.170          N  
ATOM   7019  CA  LEU A 454     -28.649 -53.078 -10.249  1.00  2.410          C  
ATOM   7020  C   LEU A 454     -27.990 -54.312 -10.900  1.00  2.870          C  
ATOM   7021  O   LEU A 454     -28.403 -55.435 -10.613  1.00  3.180          O  
ATOM   7022  CB  LEU A 454     -27.821 -52.676  -9.020  1.00  3.280          C  
ATOM   7023  CG  LEU A 454     -28.273 -51.420  -8.242  1.00  3.280          C  
ATOM   7024  CD1 LEU A 454     -27.436 -51.306  -6.985  1.00  3.280          C  
ATOM   7025  CD2 LEU A 454     -28.103 -50.174  -9.109  1.00  3.280          C  
ATOM   7026  H   LEU A 454     -30.225 -54.093  -9.215  1.00  2.600          H  
ATOM   7027  HA  LEU A 454     -28.671 -52.256 -10.943  1.00  2.890          H  
ATOM   7028 1HB  LEU A 454     -27.824 -53.511  -8.322  1.00  3.930          H  
ATOM   7029 2HB  LEU A 454     -26.792 -52.512  -9.332  1.00  3.930          H  
ATOM   7030  HG  LEU A 454     -29.319 -51.519  -7.952  1.00  3.930          H  
ATOM   7031 1HD1 LEU A 454     -27.747 -50.428  -6.420  1.00  3.930          H  
ATOM   7032 2HD1 LEU A 454     -27.572 -52.196  -6.372  1.00  3.930          H  
ATOM   7033 3HD1 LEU A 454     -26.394 -51.211  -7.249  1.00  3.930          H  
ATOM   7034 1HD2 LEU A 454     -28.413 -49.295  -8.546  1.00  3.930          H  
ATOM   7035 2HD2 LEU A 454     -27.062 -50.069  -9.399  1.00  3.930          H  
ATOM   7036 3HD2 LEU A 454     -28.717 -50.259  -9.992  1.00  3.930          H  
ATOM   7037  N   PRO A 455     -26.998 -54.134 -11.799  1.00  2.970          N  
ATOM   7038  CA  PRO A 455     -26.156 -55.180 -12.374  1.00  3.540          C  
ATOM   7039  C   PRO A 455     -25.436 -55.964 -11.276  1.00  4.130          C  
ATOM   7040  O   PRO A 455     -24.968 -55.382 -10.298  1.00  4.210          O  
ATOM   7041  CB  PRO A 455     -25.169 -54.371 -13.231  1.00  5.310          C  
ATOM   7042  CG  PRO A 455     -25.921 -53.105 -13.578  1.00  5.310          C  
ATOM   7043  CD  PRO A 455     -26.773 -52.797 -12.384  1.00  5.310          C  
ATOM   7044  HA  PRO A 455     -26.772 -55.848 -12.994  1.00  4.250          H  
ATOM   7045 1HB  PRO A 455     -24.230 -54.197 -12.685  1.00  6.370          H  
ATOM   7046 2HB  PRO A 455     -24.895 -54.952 -14.120  1.00  6.370          H  
ATOM   7047 1HG  PRO A 455     -25.224 -52.301 -13.779  1.00  6.370          H  
ATOM   7048 2HG  PRO A 455     -26.509 -53.248 -14.496  1.00  6.370          H  
ATOM   7049 1HD  PRO A 455     -26.282 -52.127 -11.681  1.00  6.370          H  
ATOM   7050 2HD  PRO A 455     -27.702 -52.375 -12.789  1.00  6.370          H  
ATOM   7051  N   ARG A 456     -25.268 -57.268 -11.477  1.00  4.670          N  
ATOM   7052  CA  ARG A 456     -24.611 -58.132 -10.488  1.00  5.280          C  
ATOM   7053  C   ARG A 456     -23.218 -57.658 -10.061  1.00  5.620          C  
ATOM   7054  O   ARG A 456     -22.838 -57.817  -8.900  1.00  6.000          O  
ATOM   7055  CB  ARG A 456     -24.502 -59.558 -11.013  1.00  7.150          C  
ATOM   7056  CG  ARG A 456     -25.825 -60.321 -11.076  1.00  7.150          C  
ATOM   7057  CD  ARG A 456     -25.628 -61.792 -11.300  1.00  7.150          C  
ATOM   7058  NE  ARG A 456     -25.021 -62.087 -12.605  1.00  7.150          N  
ATOM   7059  CZ  ARG A 456     -25.695 -62.252 -13.772  1.00  7.150          C  
ATOM   7060  NH1 ARG A 456     -27.010 -62.140 -13.816  1.00  7.150          N  
ATOM   7061  NH2 ARG A 456     -25.022 -62.525 -14.880  1.00  7.150          N  
ATOM   7062  H   ARG A 456     -25.650 -57.681 -12.314  1.00  5.600          H  
ATOM   7063  HA  ARG A 456     -25.242 -58.152  -9.599  1.00  6.340          H  
ATOM   7064 1HB  ARG A 456     -24.079 -59.541 -12.016  1.00  8.580          H  
ATOM   7065 2HB  ARG A 456     -23.819 -60.123 -10.380  1.00  8.580          H  
ATOM   7066 1HG  ARG A 456     -26.359 -60.190 -10.135  1.00  8.580          H  
ATOM   7067 2HG  ARG A 456     -26.431 -59.926 -11.889  1.00  8.580          H  
ATOM   7068 1HD  ARG A 456     -24.962 -62.177 -10.526  1.00  8.580          H  
ATOM   7069 2HD  ARG A 456     -26.581 -62.309 -11.230  1.00  8.580          H  
ATOM   7070  HE  ARG A 456     -24.014 -62.192 -12.633  1.00  8.580          H  
ATOM   7071 1HH1 ARG A 456     -27.533 -61.934 -12.980  1.00  8.580          H  
ATOM   7072 2HH1 ARG A 456     -27.499 -62.265 -14.692  1.00  8.580          H  
ATOM   7073 1HH2 ARG A 456     -24.015 -62.611 -14.852  1.00  8.580          H  
ATOM   7074 2HH2 ARG A 456     -25.511 -62.649 -15.754  1.00  8.580          H  
ATOM   7075  N   ASP A 457     -22.440 -57.108 -10.996  1.00  5.530          N  
ATOM   7076  CA  ASP A 457     -21.090 -56.639 -10.731  1.00  5.850          C  
ATOM   7077  C   ASP A 457     -21.003 -55.134 -10.451  1.00  5.440          C  
ATOM   7078  O   ASP A 457     -19.908 -54.568 -10.329  1.00  5.680          O  
ATOM   7079  CB  ASP A 457     -20.218 -57.018 -11.927  1.00  8.060          C  
ATOM   7080  CG  ASP A 457     -20.764 -56.435 -13.262  1.00  8.060          C  
ATOM   7081  OD1 ASP A 457     -21.950 -56.130 -13.342  1.00  8.060          O  
ATOM   7082  OD2 ASP A 457     -20.016 -56.331 -14.201  1.00  8.060          O  
ATOM   7083  H   ASP A 457     -22.774 -56.993 -11.959  1.00  6.640          H  
ATOM   7084  HA  ASP A 457     -20.713 -57.167  -9.852  1.00  7.020          H  
ATOM   7085 1HB  ASP A 457     -19.201 -56.650 -11.767  1.00  9.670          H  
ATOM   7086 2HB  ASP A 457     -20.166 -58.104 -12.008  1.00  9.670          H  
ATOM   7087  N   PHE A 458     -22.150 -54.485 -10.289  1.00  4.880          N  
ATOM   7088  CA  PHE A 458     -22.215 -53.043 -10.112  1.00  4.530          C  
ATOM   7089  C   PHE A 458     -21.351 -52.584  -8.948  1.00  5.130          C  
ATOM   7090  O   PHE A 458     -20.546 -51.661  -9.085  1.00  5.200          O  
ATOM   7091  CB  PHE A 458     -23.669 -52.634  -9.877  1.00  6.480          C  
ATOM   7092  CG  PHE A 458     -23.940 -51.188  -9.754  1.00  6.480          C  
ATOM   7093  CD1 PHE A 458     -24.168 -50.444 -10.888  1.00  6.480          C  
ATOM   7094  CD2 PHE A 458     -23.987 -50.563  -8.535  1.00  6.480          C  
ATOM   7095  CE1 PHE A 458     -24.449 -49.119 -10.809  1.00  6.480          C  
ATOM   7096  CE2 PHE A 458     -24.263 -49.225  -8.452  1.00  6.480          C  
ATOM   7097  CZ  PHE A 458     -24.497 -48.509  -9.600  1.00  6.480          C  
ATOM   7098  H   PHE A 458     -23.030 -55.007 -10.323  1.00  5.860          H  
ATOM   7099  HA  PHE A 458     -21.853 -52.565 -11.021  1.00  5.440          H  
ATOM   7100 1HB  PHE A 458     -24.259 -53.002 -10.692  1.00  7.780          H  
ATOM   7101 2HB  PHE A 458     -24.045 -53.127  -8.983  1.00  7.780          H  
ATOM   7102  HD1 PHE A 458     -24.131 -50.934 -11.861  1.00  7.780          H  
ATOM   7103  HD2 PHE A 458     -23.811 -51.140  -7.635  1.00  7.780          H  
ATOM   7104  HE1 PHE A 458     -24.633 -48.547 -11.716  1.00  7.780          H  
ATOM   7105  HE2 PHE A 458     -24.302 -48.734  -7.478  1.00  7.780          H  
ATOM   7106  HZ  PHE A 458     -24.723 -47.467  -9.547  1.00  7.780          H  
ATOM   7107  N   MET A 459     -21.496 -53.236  -7.801  1.00  5.650          N  
ATOM   7108  CA  MET A 459     -20.752 -52.814  -6.631  1.00  6.290          C  
ATOM   7109  C   MET A 459     -19.263 -53.111  -6.669  1.00  6.880          C  
ATOM   7110  O   MET A 459     -18.521 -52.587  -5.836  1.00  7.490          O  
ATOM   7111  CB  MET A 459     -21.382 -53.331  -5.352  1.00  8.550          C  
ATOM   7112  CG  MET A 459     -22.726 -52.672  -5.021  1.00  8.550          C  
ATOM   7113  SD  MET A 459     -22.629 -50.828  -4.978  1.00  8.550          S  
ATOM   7114  CE  MET A 459     -21.456 -50.493  -3.668  1.00  8.550          C  
ATOM   7115  H   MET A 459     -22.141 -54.014  -7.750  1.00  6.780          H  
ATOM   7116  HA  MET A 459     -20.828 -51.734  -6.593  1.00  7.550          H  
ATOM   7117 1HB  MET A 459     -21.555 -54.402  -5.452  1.00 10.260          H  
ATOM   7118 2HB  MET A 459     -20.697 -53.196  -4.518  1.00 10.260          H  
ATOM   7119 1HG  MET A 459     -23.463 -52.958  -5.769  1.00 10.260          H  
ATOM   7120 2HG  MET A 459     -23.073 -53.021  -4.049  1.00 10.260          H  
ATOM   7121 1HE  MET A 459     -21.336 -49.420  -3.555  1.00 10.260          H  
ATOM   7122 2HE  MET A 459     -21.821 -50.916  -2.732  1.00 10.260          H  
ATOM   7123 3HE  MET A 459     -20.486 -50.931  -3.917  1.00 10.260          H  
ATOM   7124  N   ASP A 460     -18.801 -53.959  -7.590  1.00  6.770          N  
ATOM   7125  CA  ASP A 460     -17.370 -54.184  -7.657  1.00  7.370          C  
ATOM   7126  C   ASP A 460     -16.797 -52.968  -8.367  1.00  6.990          C  
ATOM   7127  O   ASP A 460     -15.806 -52.372  -7.933  1.00  7.640          O  
ATOM   7128  CB  ASP A 460     -17.034 -55.460  -8.426  1.00 10.080          C  
ATOM   7129  CG  ASP A 460     -17.423 -56.752  -7.703  1.00 10.080          C  
ATOM   7130  OD1 ASP A 460     -17.599 -56.755  -6.504  1.00 10.080          O  
ATOM   7131  OD2 ASP A 460     -17.535 -57.739  -8.383  1.00 10.080          O  
ATOM   7132  H   ASP A 460     -19.416 -54.374  -8.290  1.00  8.120          H  
ATOM   7133  HA  ASP A 460     -16.958 -54.243  -6.650  1.00  8.840          H  
ATOM   7134 1HB  ASP A 460     -17.547 -55.438  -9.390  1.00 12.090          H  
ATOM   7135 2HB  ASP A 460     -15.964 -55.484  -8.630  1.00 12.090          H  
ATOM   7136  N   TYR A 461     -17.511 -52.513  -9.406  1.00  6.010          N  
ATOM   7137  CA  TYR A 461     -17.065 -51.348 -10.165  1.00  5.610          C  
ATOM   7138  C   TYR A 461     -17.086 -50.085  -9.344  1.00  5.600          C  
ATOM   7139  O   TYR A 461     -16.255 -49.208  -9.548  1.00  5.480          O  
ATOM   7140  CB  TYR A 461     -17.929 -51.086 -11.396  1.00  8.010          C  
ATOM   7141  CG  TYR A 461     -17.635 -51.935 -12.541  1.00  8.010          C  
ATOM   7142  CD1 TYR A 461     -18.483 -52.933 -12.886  1.00  8.010          C  
ATOM   7143  CD2 TYR A 461     -16.491 -51.707 -13.271  1.00  8.010          C  
ATOM   7144  CE1 TYR A 461     -18.198 -53.709 -13.952  1.00  8.010          C  
ATOM   7145  CE2 TYR A 461     -16.208 -52.501 -14.341  1.00  8.010          C  
ATOM   7146  CZ  TYR A 461     -17.062 -53.505 -14.678  1.00  8.010          C  
ATOM   7147  OH  TYR A 461     -16.807 -54.321 -15.747  1.00  8.010          O  
ATOM   7148  H   TYR A 461     -18.328 -53.055  -9.711  1.00  7.210          H  
ATOM   7149  HA  TYR A 461     -16.037 -51.520 -10.481  1.00  6.730          H  
ATOM   7150 1HB  TYR A 461     -18.976 -51.231 -11.128  1.00  9.620          H  
ATOM   7151 2HB  TYR A 461     -17.814 -50.051 -11.704  1.00  9.620          H  
ATOM   7152  HD1 TYR A 461     -19.388 -53.111 -12.308  1.00  9.620          H  
ATOM   7153  HD2 TYR A 461     -15.811 -50.904 -12.990  1.00  9.620          H  
ATOM   7154  HE1 TYR A 461     -18.856 -54.486 -14.229  1.00  9.620          H  
ATOM   7155  HE2 TYR A 461     -15.310 -52.347 -14.916  1.00  9.620          H  
ATOM   7156  HH  TYR A 461     -16.093 -53.941 -16.308  1.00  9.620          H  
ATOM   7157  N   MET A 462     -18.012 -50.005  -8.395  1.00  5.760          N  
ATOM   7158  CA  MET A 462     -18.177 -48.821  -7.559  1.00  5.850          C  
ATOM   7159  C   MET A 462     -17.305 -48.771  -6.307  1.00  6.510          C  
ATOM   7160  O   MET A 462     -17.470 -47.863  -5.492  1.00  7.650          O  
ATOM   7161  CB  MET A 462     -19.633 -48.710  -7.137  1.00  8.150          C  
ATOM   7162  CG  MET A 462     -20.626 -48.505  -8.282  1.00  8.150          C  
ATOM   7163  SD  MET A 462     -20.448 -47.010  -9.267  1.00  8.150          S  
ATOM   7164  CE  MET A 462     -19.469 -47.696 -10.600  1.00  8.150          C  
ATOM   7165  H   MET A 462     -18.701 -50.761  -8.334  1.00  6.910          H  
ATOM   7166  HA  MET A 462     -17.905 -47.948  -8.143  1.00  7.020          H  
ATOM   7167 1HB  MET A 462     -19.911 -49.633  -6.650  1.00  9.780          H  
ATOM   7168 2HB  MET A 462     -19.744 -47.948  -6.409  1.00  9.780          H  
ATOM   7169 1HG  MET A 462     -20.568 -49.331  -8.955  1.00  9.780          H  
ATOM   7170 2HG  MET A 462     -21.618 -48.503  -7.854  1.00  9.780          H  
ATOM   7171 1HE  MET A 462     -19.327 -46.974 -11.368  1.00  9.780          H  
ATOM   7172 2HE  MET A 462     -18.520 -47.995 -10.254  1.00  9.780          H  
ATOM   7173 3HE  MET A 462     -19.970 -48.555 -11.004  1.00  9.780          H  
ATOM   7174  N   GLY A 463     -16.386 -49.717  -6.123  1.00  5.810          N  
ATOM   7175  CA  GLY A 463     -15.573 -49.691  -4.909  1.00  6.340          C  
ATOM   7176  C   GLY A 463     -14.409 -48.702  -4.987  1.00  6.570          C  
ATOM   7177  O   GLY A 463     -14.264 -47.932  -5.928  1.00  6.500          O  
ATOM   7178  H   GLY A 463     -16.257 -50.471  -6.809  1.00  6.970          H  
ATOM   7179 1HA  GLY A 463     -16.207 -49.445  -4.058  1.00  7.610          H  
ATOM   7180 2HA  GLY A 463     -15.185 -50.692  -4.726  1.00  7.610          H  
ATOM   7181  N   ALA A 464     -13.540 -48.698  -3.979  1.00  6.880          N  
ATOM   7182  CA  ALA A 464     -12.419 -47.747  -3.964  1.00  7.140          C  
ATOM   7183  C   ALA A 464     -11.515 -47.933  -5.171  1.00  7.310          C  
ATOM   7184  O   ALA A 464     -11.001 -46.969  -5.754  1.00  7.370          O  
ATOM   7185  CB  ALA A 464     -11.618 -47.917  -2.702  1.00  9.890          C  
ATOM   7186  H   ALA A 464     -13.660 -49.355  -3.220  1.00  8.260          H  
ATOM   7187  HA  ALA A 464     -12.824 -46.738  -4.012  1.00  8.570          H  
ATOM   7188 1HB  ALA A 464     -10.829 -47.201  -2.720  1.00 11.870          H  
ATOM   7189 2HB  ALA A 464     -12.248 -47.753  -1.832  1.00 11.870          H  
ATOM   7190 3HB  ALA A 464     -11.204 -48.922  -2.665  1.00 11.870          H  
ATOM   7191  N   GLN A 465     -11.376 -49.193  -5.565  1.00  7.380          N  
ATOM   7192  CA  GLN A 465     -10.565 -49.659  -6.676  1.00  7.500          C  
ATOM   7193  C   GLN A 465     -11.046 -49.147  -8.025  1.00  7.190          C  
ATOM   7194  O   GLN A 465     -10.386 -49.350  -9.044  1.00  7.230          O  
ATOM   7195  CB  GLN A 465     -10.527 -51.195  -6.682  1.00 10.450          C  
ATOM   7196  CG  GLN A 465     -11.879 -51.875  -6.979  1.00 10.450          C  
ATOM   7197  CD  GLN A 465     -12.701 -52.126  -5.717  1.00 10.450          C  
ATOM   7198  OE1 GLN A 465     -12.588 -51.398  -4.712  1.00 10.450          O  
ATOM   7199  NE2 GLN A 465     -13.542 -53.147  -5.764  1.00 10.450          N  
ATOM   7200  H   GLN A 465     -11.844 -49.908  -5.009  1.00  8.860          H  
ATOM   7201  HA  GLN A 465      -9.547 -49.292  -6.529  1.00  9.000          H  
ATOM   7202 1HB  GLN A 465      -9.811 -51.532  -7.432  1.00 12.540          H  
ATOM   7203 2HB  GLN A 465     -10.177 -51.552  -5.715  1.00 12.540          H  
ATOM   7204 1HG  GLN A 465     -12.478 -51.264  -7.650  1.00 12.540          H  
ATOM   7205 2HG  GLN A 465     -11.681 -52.838  -7.446  1.00 12.540          H  
ATOM   7206 1HE2 GLN A 465     -14.122 -53.367  -4.978  1.00 12.540          H  
ATOM   7207 2HE2 GLN A 465     -13.622 -53.694  -6.601  1.00 12.540          H  
ATOM   7208  N   HIS A 466     -12.216 -48.505  -8.066  1.00  6.900          N  
ATOM   7209  CA  HIS A 466     -12.751 -47.989  -9.305  1.00  6.600          C  
ATOM   7210  C   HIS A 466     -11.801 -46.983  -9.935  1.00  6.300          C  
ATOM   7211  O   HIS A 466     -11.753 -46.853 -11.160  1.00  5.900          O  
ATOM   7212  CB  HIS A 466     -14.087 -47.258  -9.068  1.00  9.360          C  
ATOM   7213  CG  HIS A 466     -13.993 -45.853  -8.454  1.00  9.360          C  
ATOM   7214  ND1 HIS A 466     -13.855 -45.639  -7.111  1.00  9.360          N  
ATOM   7215  CD2 HIS A 466     -14.007 -44.623  -9.029  1.00  9.360          C  
ATOM   7216  CE1 HIS A 466     -13.802 -44.342  -6.874  1.00  9.360          C  
ATOM   7217  NE2 HIS A 466     -13.897 -43.698  -8.023  1.00  9.360          N  
ATOM   7218  H   HIS A 466     -12.755 -48.353  -7.211  1.00  8.280          H  
ATOM   7219  HA  HIS A 466     -12.914 -48.806 -10.008  1.00  7.920          H  
ATOM   7220 1HB  HIS A 466     -14.672 -47.224  -9.951  1.00 11.230          H  
ATOM   7221 2HB  HIS A 466     -14.655 -47.845  -8.359  1.00 11.230          H  
ATOM   7222  HD1 HIS A 466     -14.116 -46.328  -6.409  1.00 11.230          H  
ATOM   7223  HD2 HIS A 466     -14.086 -44.288 -10.057  1.00 11.230          H  
ATOM   7224  HE1 HIS A 466     -13.694 -43.980  -5.857  1.00 11.230          H  
ATOM   7225  N   SER A 467     -10.989 -46.312  -9.112  1.00  6.490          N  
ATOM   7226  CA  SER A 467     -10.082 -45.290  -9.598  1.00  6.320          C  
ATOM   7227  C   SER A 467      -8.959 -45.841 -10.467  1.00  5.800          C  
ATOM   7228  O   SER A 467      -8.289 -45.080 -11.171  1.00  5.650          O  
ATOM   7229  CB  SER A 467      -9.499 -44.520  -8.432  1.00  8.920          C  
ATOM   7230  OG  SER A 467      -8.644 -45.322  -7.680  1.00  8.920          O  
ATOM   7231  H   SER A 467     -11.036 -46.466  -8.095  1.00  7.790          H  
ATOM   7232  HA  SER A 467     -10.662 -44.594 -10.204  1.00  7.580          H  
ATOM   7233 1HB  SER A 467      -8.957 -43.654  -8.802  1.00 10.700          H  
ATOM   7234 2HB  SER A 467     -10.311 -44.160  -7.801  1.00 10.700          H  
ATOM   7235  HG  SER A 467      -8.319 -44.768  -6.969  1.00 10.700          H  
ATOM   7236  N   ASP A 468      -8.737 -47.156 -10.423  1.00  5.600          N  
ATOM   7237  CA  ASP A 468      -7.682 -47.782 -11.195  1.00  5.200          C  
ATOM   7238  C   ASP A 468      -8.209 -48.467 -12.471  1.00  4.960          C  
ATOM   7239  O   ASP A 468      -7.460 -49.184 -13.143  1.00  4.710          O  
ATOM   7240  CB  ASP A 468      -6.940 -48.791 -10.313  1.00  7.440          C  
ATOM   7241  CG  ASP A 468      -6.171 -48.133  -9.106  1.00  7.440          C  
ATOM   7242  OD1 ASP A 468      -5.582 -47.067  -9.248  1.00  7.440          O  
ATOM   7243  OD2 ASP A 468      -6.195 -48.728  -8.047  1.00  7.440          O  
ATOM   7244  H   ASP A 468      -9.332 -47.751  -9.839  1.00  6.720          H  
ATOM   7245  HA  ASP A 468      -6.976 -47.009 -11.496  1.00  6.240          H  
ATOM   7246 1HB  ASP A 468      -7.667 -49.503  -9.910  1.00  8.930          H  
ATOM   7247 2HB  ASP A 468      -6.232 -49.354 -10.919  1.00  8.930          H  
ATOM   7248  N   SER A 469      -9.488 -48.246 -12.820  1.00  5.130          N  
ATOM   7249  CA  SER A 469     -10.078 -48.875 -14.009  1.00  4.950          C  
ATOM   7250  C   SER A 469     -10.643 -47.895 -15.033  1.00  4.620          C  
ATOM   7251  O   SER A 469     -11.268 -46.890 -14.690  1.00  4.500          O  
ATOM   7252  CB  SER A 469     -11.188 -49.817 -13.624  1.00  7.000          C  
ATOM   7253  OG  SER A 469     -11.826 -50.315 -14.782  1.00  7.000          O  
ATOM   7254  H   SER A 469     -10.082 -47.647 -12.235  1.00  6.160          H  
ATOM   7255  HA  SER A 469      -9.298 -49.454 -14.503  1.00  5.940          H  
ATOM   7256 1HB  SER A 469     -10.779 -50.642 -13.040  1.00  8.400          H  
ATOM   7257 2HB  SER A 469     -11.911 -49.292 -12.994  1.00  8.400          H  
ATOM   7258  HG  SER A 469     -12.503 -50.922 -14.453  1.00  8.400          H  
ATOM   7259  N   LYS A 470     -10.451 -48.222 -16.310  1.00  4.490          N  
ATOM   7260  CA  LYS A 470     -10.965 -47.423 -17.424  1.00  4.180          C  
ATOM   7261  C   LYS A 470     -12.204 -48.037 -18.082  1.00  3.970          C  
ATOM   7262  O   LYS A 470     -12.628 -47.597 -19.148  1.00  3.710          O  
ATOM   7263  CB  LYS A 470      -9.869 -47.229 -18.471  1.00  5.980          C  
ATOM   7264  CG  LYS A 470      -8.671 -46.427 -17.976  1.00  5.980          C  
ATOM   7265  CD  LYS A 470      -7.632 -46.242 -19.077  1.00  5.980          C  
ATOM   7266  CE  LYS A 470      -6.435 -45.431 -18.587  1.00  5.980          C  
ATOM   7267  NZ  LYS A 470      -5.398 -45.271 -19.649  1.00  5.980          N  
ATOM   7268  H   LYS A 470      -9.927 -49.066 -16.510  1.00  5.390          H  
ATOM   7269  HA  LYS A 470     -11.252 -46.445 -17.040  1.00  5.020          H  
ATOM   7270 1HB  LYS A 470      -9.513 -48.202 -18.808  1.00  7.170          H  
ATOM   7271 2HB  LYS A 470     -10.283 -46.713 -19.338  1.00  7.170          H  
ATOM   7272 1HG  LYS A 470      -9.012 -45.449 -17.635  1.00  7.170          H  
ATOM   7273 2HG  LYS A 470      -8.213 -46.944 -17.133  1.00  7.170          H  
ATOM   7274 1HD  LYS A 470      -7.284 -47.219 -19.415  1.00  7.170          H  
ATOM   7275 2HD  LYS A 470      -8.088 -45.726 -19.922  1.00  7.170          H  
ATOM   7276 1HE  LYS A 470      -6.776 -44.445 -18.275  1.00  7.170          H  
ATOM   7277 2HE  LYS A 470      -5.988 -45.937 -17.732  1.00  7.170          H  
ATOM   7278 1HZ  LYS A 470      -4.625 -44.730 -19.286  1.00  7.170          H  
ATOM   7279 2HZ  LYS A 470      -5.065 -46.180 -19.938  1.00  7.170          H  
ATOM   7280 3HZ  LYS A 470      -5.798 -44.792 -20.443  1.00  7.170          H  
ATOM   7281  N   ASP A 471     -12.757 -49.077 -17.467  1.00  4.110          N  
ATOM   7282  CA  ASP A 471     -13.903 -49.792 -18.021  1.00  3.980          C  
ATOM   7283  C   ASP A 471     -15.147 -48.882 -18.178  1.00  3.570          C  
ATOM   7284  O   ASP A 471     -15.616 -48.315 -17.180  1.00  3.470          O  
ATOM   7285  CB  ASP A 471     -14.244 -51.003 -17.148  1.00  5.620          C  
ATOM   7286  CG  ASP A 471     -15.310 -51.955 -17.762  1.00  5.620          C  
ATOM   7287  OD1 ASP A 471     -16.195 -51.497 -18.471  1.00  5.620          O  
ATOM   7288  OD2 ASP A 471     -15.218 -53.143 -17.510  1.00  5.620          O  
ATOM   7289  H   ASP A 471     -12.359 -49.379 -16.577  1.00  4.930          H  
ATOM   7290  HA  ASP A 471     -13.589 -50.194 -18.973  1.00  4.780          H  
ATOM   7291 1HB  ASP A 471     -13.334 -51.578 -16.964  1.00  6.750          H  
ATOM   7292 2HB  ASP A 471     -14.597 -50.643 -16.186  1.00  6.750          H  
ATOM   7293  N   PRO A 472     -15.719 -48.727 -19.398  1.00  3.360          N  
ATOM   7294  CA  PRO A 472     -16.897 -47.923 -19.696  1.00  2.980          C  
ATOM   7295  C   PRO A 472     -18.056 -48.200 -18.737  1.00  2.930          C  
ATOM   7296  O   PRO A 472     -18.870 -47.301 -18.496  1.00  2.690          O  
ATOM   7297  CB  PRO A 472     -17.243 -48.361 -21.125  1.00  4.470          C  
ATOM   7298  CG  PRO A 472     -15.913 -48.731 -21.731  1.00  4.470          C  
ATOM   7299  CD  PRO A 472     -15.133 -49.377 -20.603  1.00  4.470          C  
ATOM   7300  HA  PRO A 472     -16.618 -46.860 -19.667  1.00  3.580          H  
ATOM   7301 1HB  PRO A 472     -17.951 -49.205 -21.098  1.00  5.360          H  
ATOM   7302 2HB  PRO A 472     -17.743 -47.541 -21.660  1.00  5.360          H  
ATOM   7303 1HG  PRO A 472     -16.060 -49.412 -22.583  1.00  5.360          H  
ATOM   7304 2HG  PRO A 472     -15.413 -47.833 -22.125  1.00  5.360          H  
ATOM   7305 1HD  PRO A 472     -15.292 -50.471 -20.582  1.00  5.360          H  
ATOM   7306 2HD  PRO A 472     -14.075 -49.094 -20.733  1.00  5.360          H  
ATOM   7307  N   ARG A 473     -18.157 -49.443 -18.212  1.00  3.170          N  
ATOM   7308  CA  ARG A 473     -19.226 -49.774 -17.273  1.00  3.160          C  
ATOM   7309  C   ARG A 473     -19.092 -48.894 -16.045  1.00  3.190          C  
ATOM   7310  O   ARG A 473     -20.093 -48.426 -15.513  1.00  3.060          O  
ATOM   7311  CB  ARG A 473     -19.215 -51.260 -16.889  1.00  4.430          C  
ATOM   7312  CG  ARG A 473     -19.668 -52.180 -18.038  1.00  4.430          C  
ATOM   7313  CD  ARG A 473     -19.601 -53.709 -17.787  1.00  4.430          C  
ATOM   7314  NE  ARG A 473     -20.587 -54.272 -16.791  1.00  4.430          N  
ATOM   7315  CZ  ARG A 473     -21.896 -54.515 -17.069  1.00  4.430          C  
ATOM   7316  NH1 ARG A 473     -22.407 -54.175 -18.245  1.00  4.430          N  
ATOM   7317  NH2 ARG A 473     -22.678 -55.104 -16.166  1.00  4.430          N  
ATOM   7318  H   ARG A 473     -17.472 -50.181 -18.441  1.00  3.800          H  
ATOM   7319  HA  ARG A 473     -20.184 -49.562 -17.745  1.00  3.790          H  
ATOM   7320 1HB  ARG A 473     -18.204 -51.551 -16.614  1.00  5.310          H  
ATOM   7321 2HB  ARG A 473     -19.854 -51.434 -16.032  1.00  5.310          H  
ATOM   7322 1HG  ARG A 473     -20.691 -51.919 -18.291  1.00  5.310          H  
ATOM   7323 2HG  ARG A 473     -19.027 -51.971 -18.898  1.00  5.310          H  
ATOM   7324 1HD  ARG A 473     -19.741 -54.226 -18.732  1.00  5.310          H  
ATOM   7325 2HD  ARG A 473     -18.605 -53.936 -17.426  1.00  5.310          H  
ATOM   7326  HE  ARG A 473     -20.240 -54.635 -15.876  1.00  5.310          H  
ATOM   7327 1HH1 ARG A 473     -21.829 -53.733 -18.942  1.00  5.310          H  
ATOM   7328 2HH1 ARG A 473     -23.379 -54.361 -18.449  1.00  5.310          H  
ATOM   7329 1HH2 ARG A 473     -22.301 -55.395 -15.237  1.00  5.310          H  
ATOM   7330 2HH2 ARG A 473     -23.641 -55.288 -16.382  1.00  5.310          H  
ATOM   7331  N   ARG A 474     -17.855 -48.651 -15.593  1.00  3.400          N  
ATOM   7332  CA  ARG A 474     -17.643 -47.826 -14.423  1.00  3.530          C  
ATOM   7333  C   ARG A 474     -18.197 -46.452 -14.661  1.00  3.170          C  
ATOM   7334  O   ARG A 474     -18.923 -45.922 -13.818  1.00  3.050          O  
ATOM   7335  CB  ARG A 474     -16.171 -47.682 -14.067  1.00  4.890          C  
ATOM   7336  CG  ARG A 474     -15.938 -46.728 -12.912  1.00  4.890          C  
ATOM   7337  CD  ARG A 474     -14.505 -46.517 -12.554  1.00  4.890          C  
ATOM   7338  NE  ARG A 474     -13.655 -45.981 -13.610  1.00  4.890          N  
ATOM   7339  CZ  ARG A 474     -13.611 -44.720 -14.083  1.00  4.890          C  
ATOM   7340  NH1 ARG A 474     -14.426 -43.776 -13.681  1.00  4.890          N  
ATOM   7341  NH2 ARG A 474     -12.690 -44.467 -14.980  1.00  4.890          N  
ATOM   7342  H   ARG A 474     -17.048 -48.992 -16.110  1.00  4.080          H  
ATOM   7343  HA  ARG A 474     -18.166 -48.276 -13.580  1.00  4.240          H  
ATOM   7344 1HB  ARG A 474     -15.749 -48.645 -13.811  1.00  5.870          H  
ATOM   7345 2HB  ARG A 474     -15.620 -47.296 -14.919  1.00  5.870          H  
ATOM   7346 1HG  ARG A 474     -16.343 -45.764 -13.165  1.00  5.870          H  
ATOM   7347 2HG  ARG A 474     -16.453 -47.108 -12.024  1.00  5.870          H  
ATOM   7348 1HD  ARG A 474     -14.456 -45.834 -11.730  1.00  5.870          H  
ATOM   7349 2HD  ARG A 474     -14.082 -47.474 -12.252  1.00  5.870          H  
ATOM   7350  HE  ARG A 474     -12.919 -46.595 -13.980  1.00  5.870          H  
ATOM   7351 1HH1 ARG A 474     -15.129 -43.974 -12.988  1.00  5.870          H  
ATOM   7352 2HH1 ARG A 474     -14.348 -42.847 -14.064  1.00  5.870          H  
ATOM   7353 1HH2 ARG A 474     -12.058 -45.246 -15.224  1.00  5.870          H  
ATOM   7354 2HH2 ARG A 474     -12.587 -43.548 -15.379  1.00  5.870          H  
ATOM   7355  N   THR A 475     -17.867 -45.878 -15.816  1.00  2.990          N  
ATOM   7356  CA  THR A 475     -18.333 -44.531 -16.110  1.00  2.690          C  
ATOM   7357  C   THR A 475     -19.854 -44.489 -16.138  1.00  2.300          C  
ATOM   7358  O   THR A 475     -20.465 -43.614 -15.518  1.00  2.200          O  
ATOM   7359  CB  THR A 475     -17.795 -44.012 -17.466  1.00  3.890          C  
ATOM   7360  OG1 THR A 475     -16.356 -43.955 -17.433  1.00  3.890          O  
ATOM   7361  CG2 THR A 475     -18.346 -42.593 -17.724  1.00  3.890          C  
ATOM   7362  H   THR A 475     -17.245 -46.394 -16.454  1.00  3.590          H  
ATOM   7363  HA  THR A 475     -17.987 -43.864 -15.321  1.00  3.230          H  
ATOM   7364  HB  THR A 475     -18.107 -44.685 -18.267  1.00  4.660          H  
ATOM   7365  HG1 THR A 475     -16.018 -43.821 -18.325  1.00  4.660          H  
ATOM   7366 1HG2 THR A 475     -17.964 -42.224 -18.672  1.00  4.660          H  
ATOM   7367 2HG2 THR A 475     -19.437 -42.605 -17.766  1.00  4.660          H  
ATOM   7368 3HG2 THR A 475     -18.029 -41.931 -16.923  1.00  4.660          H  
ATOM   7369  N   ALA A 476     -20.469 -45.444 -16.843  1.00  2.160          N  
ATOM   7370  CA  ALA A 476     -21.918 -45.479 -16.969  1.00  1.810          C  
ATOM   7371  C   ALA A 476     -22.602 -45.608 -15.619  1.00  1.890          C  
ATOM   7372  O   ALA A 476     -23.659 -45.014 -15.383  1.00  1.570          O  
ATOM   7373  CB  ALA A 476     -22.324 -46.650 -17.841  1.00  2.670          C  
ATOM   7374  H   ALA A 476     -19.902 -46.146 -17.334  1.00  2.590          H  
ATOM   7375  HA  ALA A 476     -22.240 -44.543 -17.429  1.00  2.170          H  
ATOM   7376 1HB  ALA A 476     -23.404 -46.665 -17.956  1.00  3.210          H  
ATOM   7377 2HB  ALA A 476     -21.850 -46.554 -18.817  1.00  3.210          H  
ATOM   7378 3HB  ALA A 476     -21.993 -47.578 -17.366  1.00  3.210          H  
ATOM   7379  N   PHE A 477     -22.009 -46.401 -14.738  1.00  2.310          N  
ATOM   7380  CA  PHE A 477     -22.552 -46.639 -13.426  1.00  2.380          C  
ATOM   7381  C   PHE A 477     -22.362 -45.427 -12.523  1.00  2.330          C  
ATOM   7382  O   PHE A 477     -23.296 -45.046 -11.824  1.00  2.140          O  
ATOM   7383  CB  PHE A 477     -21.897 -47.865 -12.834  1.00  3.300          C  
ATOM   7384  CG  PHE A 477     -22.201 -49.193 -13.516  1.00  3.300          C  
ATOM   7385  CD1 PHE A 477     -23.209 -49.341 -14.478  1.00  3.300          C  
ATOM   7386  CD2 PHE A 477     -21.456 -50.324 -13.179  1.00  3.300          C  
ATOM   7387  CE1 PHE A 477     -23.429 -50.551 -15.067  1.00  3.300          C  
ATOM   7388  CE2 PHE A 477     -21.704 -51.533 -13.779  1.00  3.300          C  
ATOM   7389  CZ  PHE A 477     -22.679 -51.640 -14.715  1.00  3.300          C  
ATOM   7390  H   PHE A 477     -21.171 -46.922 -15.021  1.00  2.770          H  
ATOM   7391  HA  PHE A 477     -23.620 -46.810 -13.511  1.00  2.860          H  
ATOM   7392 1HB  PHE A 477     -20.838 -47.716 -12.946  1.00  3.960          H  
ATOM   7393 2HB  PHE A 477     -22.123 -47.943 -11.781  1.00  3.960          H  
ATOM   7394  HD1 PHE A 477     -23.821 -48.502 -14.785  1.00  3.960          H  
ATOM   7395  HD2 PHE A 477     -20.673 -50.245 -12.434  1.00  3.960          H  
ATOM   7396  HE1 PHE A 477     -24.209 -50.650 -15.820  1.00  3.960          H  
ATOM   7397  HE2 PHE A 477     -21.130 -52.412 -13.518  1.00  3.960          H  
ATOM   7398  HZ  PHE A 477     -22.867 -52.591 -15.182  1.00  3.960          H  
ATOM   7399  N   MET A 478     -21.190 -44.779 -12.547  1.00  2.520          N  
ATOM   7400  CA  MET A 478     -21.002 -43.604 -11.700  1.00  2.570          C  
ATOM   7401  C   MET A 478     -22.009 -42.537 -12.118  1.00  2.230          C  
ATOM   7402  O   MET A 478     -22.570 -41.857 -11.248  1.00  2.140          O  
ATOM   7403  CB  MET A 478     -19.561 -43.097 -11.746  1.00  3.580          C  
ATOM   7404  CG  MET A 478     -18.572 -44.056 -11.068  1.00  3.580          C  
ATOM   7405  SD  MET A 478     -16.834 -43.628 -11.195  1.00  3.580          S  
ATOM   7406  CE  MET A 478     -16.570 -42.295 -10.079  1.00  3.580          C  
ATOM   7407  H   MET A 478     -20.420 -45.123 -13.126  1.00  3.020          H  
ATOM   7408  HA  MET A 478     -21.221 -43.883 -10.672  1.00  3.080          H  
ATOM   7409 1HB  MET A 478     -19.254 -42.963 -12.786  1.00  4.290          H  
ATOM   7410 2HB  MET A 478     -19.504 -42.129 -11.260  1.00  4.290          H  
ATOM   7411 1HG  MET A 478     -18.830 -44.191 -10.025  1.00  4.290          H  
ATOM   7412 2HG  MET A 478     -18.683 -44.981 -11.550  1.00  4.290          H  
ATOM   7413 1HE  MET A 478     -15.525 -41.989 -10.118  1.00  4.290          H  
ATOM   7414 2HE  MET A 478     -17.185 -41.483 -10.369  1.00  4.290          H  
ATOM   7415 3HE  MET A 478     -16.811 -42.611  -9.065  1.00  4.290          H  
ATOM   7416  N   GLU A 479     -22.260 -42.415 -13.442  1.00  2.030          N  
ATOM   7417  CA  GLU A 479     -23.269 -41.493 -13.939  1.00  1.730          C  
ATOM   7418  C   GLU A 479     -24.667 -41.949 -13.460  1.00  1.420          C  
ATOM   7419  O   GLU A 479     -25.444 -41.125 -13.022  1.00  1.350          O  
ATOM   7420  CB  GLU A 479     -23.244 -41.407 -15.473  1.00  2.540          C  
ATOM   7421  CG  GLU A 479     -22.012 -40.710 -16.102  1.00  2.540          C  
ATOM   7422  CD  GLU A 479     -22.038 -40.778 -17.616  1.00  2.540          C  
ATOM   7423  OE1 GLU A 479     -22.979 -41.327 -18.136  1.00  2.540          O  
ATOM   7424  OE2 GLU A 479     -21.119 -40.304 -18.256  1.00  2.540          O  
ATOM   7425  H   GLU A 479     -21.719 -42.965 -14.117  1.00  2.440          H  
ATOM   7426  HA  GLU A 479     -23.067 -40.503 -13.532  1.00  2.080          H  
ATOM   7427 1HB  GLU A 479     -23.282 -42.416 -15.882  1.00  3.050          H  
ATOM   7428 2HB  GLU A 479     -24.133 -40.884 -15.818  1.00  3.050          H  
ATOM   7429 1HG  GLU A 479     -22.003 -39.665 -15.793  1.00  3.050          H  
ATOM   7430 2HG  GLU A 479     -21.102 -41.172 -15.730  1.00  3.050          H  
ATOM   7431  N   LYS A 480     -24.987 -43.274 -13.478  1.00  1.340          N  
ATOM   7432  CA  LYS A 480     -26.277 -43.751 -12.949  1.00  1.110          C  
ATOM   7433  C   LYS A 480     -26.444 -43.296 -11.493  1.00  1.230          C  
ATOM   7434  O   LYS A 480     -27.540 -42.898 -11.095  1.00  1.020          O  
ATOM   7435  CB  LYS A 480     -26.388 -45.280 -13.021  1.00  1.650          C  
ATOM   7436  CG  LYS A 480     -27.718 -45.873 -12.515  1.00  1.650          C  
ATOM   7437  CD  LYS A 480     -27.726 -47.400 -12.690  1.00  1.650          C  
ATOM   7438  CE  LYS A 480     -28.963 -48.067 -12.076  1.00  1.650          C  
ATOM   7439  NZ  LYS A 480     -30.229 -47.706 -12.787  1.00  1.650          N  
ATOM   7440  H   LYS A 480     -24.352 -43.939 -13.926  1.00  1.610          H  
ATOM   7441  HA  LYS A 480     -27.080 -43.306 -13.537  1.00  1.330          H  
ATOM   7442 1HB  LYS A 480     -26.223 -45.608 -14.048  1.00  1.980          H  
ATOM   7443 2HB  LYS A 480     -25.604 -45.720 -12.415  1.00  1.980          H  
ATOM   7444 1HG  LYS A 480     -27.840 -45.637 -11.453  1.00  1.980          H  
ATOM   7445 2HG  LYS A 480     -28.542 -45.427 -13.066  1.00  1.980          H  
ATOM   7446 1HD  LYS A 480     -27.678 -47.645 -13.752  1.00  1.980          H  
ATOM   7447 2HD  LYS A 480     -26.846 -47.813 -12.205  1.00  1.980          H  
ATOM   7448 1HE  LYS A 480     -28.832 -49.148 -12.130  1.00  1.980          H  
ATOM   7449 2HE  LYS A 480     -29.047 -47.773 -11.030  1.00  1.980          H  
ATOM   7450 1HZ  LYS A 480     -31.009 -48.190 -12.350  1.00  1.980          H  
ATOM   7451 2HZ  LYS A 480     -30.388 -46.709 -12.740  1.00  1.980          H  
ATOM   7452 3HZ  LYS A 480     -30.163 -47.992 -13.753  1.00  1.980          H  
ATOM   7453  N   VAL A 481     -25.353 -43.381 -10.697  1.00  1.580          N  
ATOM   7454  CA  VAL A 481     -25.342 -43.017  -9.276  1.00  1.730          C  
ATOM   7455  C   VAL A 481     -25.450 -41.529  -9.022  1.00  1.740          C  
ATOM   7456  O   VAL A 481     -26.264 -41.119  -8.218  1.00  1.670          O  
ATOM   7457  CB  VAL A 481     -24.071 -43.531  -8.559  1.00  2.360          C  
ATOM   7458  CG1 VAL A 481     -23.997 -42.991  -7.080  1.00  2.360          C  
ATOM   7459  CG2 VAL A 481     -24.085 -45.028  -8.569  1.00  2.360          C  
ATOM   7460  H   VAL A 481     -24.510 -43.771 -11.130  1.00  1.900          H  
ATOM   7461  HA  VAL A 481     -26.198 -43.504  -8.812  1.00  2.080          H  
ATOM   7462  HB  VAL A 481     -23.192 -43.172  -9.093  1.00  2.830          H  
ATOM   7463 1HG1 VAL A 481     -23.100 -43.364  -6.606  1.00  2.830          H  
ATOM   7464 2HG1 VAL A 481     -23.978 -41.912  -7.058  1.00  2.830          H  
ATOM   7465 3HG1 VAL A 481     -24.868 -43.340  -6.524  1.00  2.830          H  
ATOM   7466 1HG2 VAL A 481     -23.196 -45.410  -8.099  1.00  2.830          H  
ATOM   7467 2HG2 VAL A 481     -24.964 -45.388  -8.037  1.00  2.830          H  
ATOM   7468 3HG2 VAL A 481     -24.118 -45.364  -9.588  1.00  2.830          H  
ATOM   7469  N   ARG A 482     -24.651 -40.706  -9.672  1.00  1.860          N  
ATOM   7470  CA  ARG A 482     -24.718 -39.278  -9.414  1.00  2.000          C  
ATOM   7471  C   ARG A 482     -26.129 -38.739  -9.632  1.00  1.760          C  
ATOM   7472  O   ARG A 482     -26.301 -37.572  -9.268  1.00  1.860          O  
ATOM   7473  CB  ARG A 482     -23.730 -38.543 -10.317  1.00  2.740          C  
ATOM   7474  CG  ARG A 482     -23.667 -37.003 -10.168  1.00  2.740          C  
ATOM   7475  CD  ARG A 482     -22.698 -36.392 -11.105  1.00  2.740          C  
ATOM   7476  NE  ARG A 482     -23.043 -36.594 -12.537  1.00  2.740          N  
ATOM   7477  CZ  ARG A 482     -24.006 -35.910 -13.228  1.00  2.740          C  
ATOM   7478  NH1 ARG A 482     -24.748 -34.993 -12.624  1.00  2.740          N  
ATOM   7479  NH2 ARG A 482     -24.208 -36.157 -14.518  1.00  2.740          N  
ATOM   7480  H   ARG A 482     -23.989 -41.083 -10.357  1.00  2.230          H  
ATOM   7481  HA  ARG A 482     -24.432 -39.102  -8.383  1.00  2.400          H  
ATOM   7482 1HB  ARG A 482     -22.725 -38.923 -10.123  1.00  3.290          H  
ATOM   7483 2HB  ARG A 482     -23.953 -38.775 -11.359  1.00  3.290          H  
ATOM   7484 1HG  ARG A 482     -24.603 -36.548 -10.403  1.00  3.290          H  
ATOM   7485 2HG  ARG A 482     -23.379 -36.746  -9.148  1.00  3.290          H  
ATOM   7486 1HD  ARG A 482     -22.597 -35.326 -10.916  1.00  3.290          H  
ATOM   7487 2HD  ARG A 482     -21.744 -36.871 -10.928  1.00  3.290          H  
ATOM   7488  HE  ARG A 482     -22.447 -37.270 -13.059  1.00  3.290          H  
ATOM   7489 1HH1 ARG A 482     -24.608 -34.790 -11.645  1.00  3.290          H  
ATOM   7490 2HH1 ARG A 482     -25.458 -34.492 -13.140  1.00  3.290          H  
ATOM   7491 1HH2 ARG A 482     -23.658 -36.858 -15.000  1.00  3.290          H  
ATOM   7492 2HH2 ARG A 482     -24.919 -35.648 -15.025  1.00  3.290          H  
ATOM   7493  N   VAL A 483     -26.597 -39.160 -10.804  1.00  1.490          N  
ATOM   7494  CA  VAL A 483     -28.022 -39.073 -10.990  1.00  1.330          C  
ATOM   7495  C   VAL A 483     -28.866 -39.605  -9.848  1.00  1.220          C  
ATOM   7496  O   VAL A 483     -29.656 -38.836  -9.322  1.00  1.290          O  
ATOM   7497  CB  VAL A 483     -28.430 -39.771 -12.306  1.00  1.930          C  
ATOM   7498  CG1 VAL A 483     -29.962 -39.883 -12.414  1.00  1.930          C  
ATOM   7499  CG2 VAL A 483     -27.870 -38.981 -13.491  1.00  1.930          C  
ATOM   7500  H   VAL A 483     -26.135 -38.745 -11.594  1.00  1.790          H  
ATOM   7501  HA  VAL A 483     -28.263 -38.016 -11.102  1.00  1.600          H  
ATOM   7502  HB  VAL A 483     -28.020 -40.775 -12.322  1.00  2.310          H  
ATOM   7503 1HG1 VAL A 483     -30.216 -40.379 -13.349  1.00  2.310          H  
ATOM   7504 2HG1 VAL A 483     -30.365 -40.464 -11.592  1.00  2.310          H  
ATOM   7505 3HG1 VAL A 483     -30.401 -38.886 -12.402  1.00  2.310          H  
ATOM   7506 1HG2 VAL A 483     -28.144 -39.482 -14.418  1.00  2.310          H  
ATOM   7507 2HG2 VAL A 483     -28.282 -37.973 -13.484  1.00  2.310          H  
ATOM   7508 3HG2 VAL A 483     -26.787 -38.931 -13.423  1.00  2.310          H  
ATOM   7509  N   LEU A 484     -28.703 -40.835  -9.378  1.00  1.090          N  
ATOM   7510  CA  LEU A 484     -29.547 -41.239  -8.256  1.00  0.980          C  
ATOM   7511  C   LEU A 484     -29.314 -40.365  -7.003  1.00  1.200          C  
ATOM   7512  O   LEU A 484     -30.234 -40.156  -6.226  1.00  1.160          O  
ATOM   7513  CB  LEU A 484     -29.364 -42.732  -7.939  1.00  1.420          C  
ATOM   7514  CG  LEU A 484     -29.930 -43.757  -9.018  1.00  1.420          C  
ATOM   7515  CD1 LEU A 484     -29.467 -45.167  -8.651  1.00  1.420          C  
ATOM   7516  CD2 LEU A 484     -31.489 -43.703  -9.081  1.00  1.420          C  
ATOM   7517  H   LEU A 484     -28.062 -41.497  -9.828  1.00  1.310          H  
ATOM   7518  HA  LEU A 484     -30.577 -41.087  -8.550  1.00  1.180          H  
ATOM   7519 1HB  LEU A 484     -28.301 -42.920  -7.831  1.00  1.700          H  
ATOM   7520 2HB  LEU A 484     -29.842 -42.945  -6.990  1.00  1.700          H  
ATOM   7521  HG  LEU A 484     -29.541 -43.507  -9.989  1.00  1.700          H  
ATOM   7522 1HD1 LEU A 484     -29.836 -45.871  -9.393  1.00  1.700          H  
ATOM   7523 2HD1 LEU A 484     -28.375 -45.195  -8.634  1.00  1.700          H  
ATOM   7524 3HD1 LEU A 484     -29.855 -45.436  -7.671  1.00  1.700          H  
ATOM   7525 1HD2 LEU A 484     -31.847 -44.417  -9.825  1.00  1.700          H  
ATOM   7526 2HD2 LEU A 484     -31.897 -43.968  -8.118  1.00  1.700          H  
ATOM   7527 3HD2 LEU A 484     -31.832 -42.716  -9.354  1.00  1.700          H  
ATOM   7528  N   VAL A 485     -28.107 -39.866  -6.781  1.00  1.440          N  
ATOM   7529  CA  VAL A 485     -27.779 -39.083  -5.600  1.00  1.630          C  
ATOM   7530  C   VAL A 485     -28.219 -37.639  -5.606  1.00  1.700          C  
ATOM   7531  O   VAL A 485     -28.690 -37.138  -4.582  1.00  1.710          O  
ATOM   7532  CB  VAL A 485     -26.298 -39.104  -5.319  1.00  2.210          C  
ATOM   7533  CG1 VAL A 485     -26.005 -38.169  -4.151  1.00  2.210          C  
ATOM   7534  CG2 VAL A 485     -25.903 -40.507  -5.003  1.00  2.210          C  
ATOM   7535  H   VAL A 485     -27.380 -40.090  -7.440  1.00  1.730          H  
ATOM   7536  HA  VAL A 485     -28.261 -39.572  -4.766  1.00  1.960          H  
ATOM   7537  HB  VAL A 485     -25.759 -38.746  -6.186  1.00  2.650          H  
ATOM   7538 1HG1 VAL A 485     -25.005 -38.190  -3.946  1.00  2.650          H  
ATOM   7539 2HG1 VAL A 485     -26.273 -37.139  -4.364  1.00  2.650          H  
ATOM   7540 3HG1 VAL A 485     -26.559 -38.506  -3.271  1.00  2.650          H  
ATOM   7541 1HG2 VAL A 485     -24.858 -40.578  -4.776  1.00  2.650          H  
ATOM   7542 2HG2 VAL A 485     -26.474 -40.803  -4.183  1.00  2.650          H  
ATOM   7543 3HG2 VAL A 485     -26.127 -41.155  -5.829  1.00  2.650          H  
ATOM   7544  N   ALA A 486     -27.990 -36.904  -6.677  1.00  1.780          N  
ATOM   7545  CA  ALA A 486     -28.428 -35.534  -6.629  1.00  1.910          C  
ATOM   7546  C   ALA A 486     -29.927 -35.499  -6.346  1.00  1.740          C  
ATOM   7547  O   ALA A 486     -30.388 -34.367  -6.294  1.00  1.830          O  
ATOM   7548  CB  ALA A 486     -28.103 -34.840  -7.935  1.00  2.620          C  
ATOM   7549  H   ALA A 486     -27.554 -37.277  -7.525  1.00  2.140          H  
ATOM   7550  HA  ALA A 486     -27.911 -35.029  -5.813  1.00  2.290          H  
ATOM   7551 1HB  ALA A 486     -28.427 -33.801  -7.889  1.00  3.150          H  
ATOM   7552 2HB  ALA A 486     -27.027 -34.881  -8.105  1.00  3.150          H  
ATOM   7553 3HB  ALA A 486     -28.614 -35.347  -8.751  1.00  3.150          H  
ATOM   7554  N   ARG A 487     -30.567 -36.445  -7.049  1.00  1.490          N  
ATOM   7555  CA  ARG A 487     -31.880 -36.855  -6.596  1.00  1.340          C  
ATOM   7556  C   ARG A 487     -31.982 -37.191  -5.097  1.00  1.180          C  
ATOM   7557  O   ARG A 487     -32.779 -36.551  -4.431  1.00  1.160          O  
ATOM   7558  CB  ARG A 487     -32.376 -38.020  -7.431  1.00  1.940          C  
ATOM   7559  CG  ARG A 487     -32.768 -37.717  -8.871  1.00  1.940          C  
ATOM   7560  CD  ARG A 487     -33.117 -38.978  -9.610  1.00  1.940          C  
ATOM   7561  NE  ARG A 487     -33.440 -38.725 -11.009  1.00  1.940          N  
ATOM   7562  CZ  ARG A 487     -33.485 -39.663 -11.990  1.00  1.940          C  
ATOM   7563  NH1 ARG A 487     -33.234 -40.930 -11.730  1.00  1.940          N  
ATOM   7564  NH2 ARG A 487     -33.773 -39.298 -13.229  1.00  1.940          N  
ATOM   7565  H   ARG A 487     -30.605 -36.239  -8.034  1.00  1.790          H  
ATOM   7566  HA  ARG A 487     -32.558 -36.026  -6.789  1.00  1.610          H  
ATOM   7567 1HB  ARG A 487     -31.610 -38.747  -7.504  1.00  2.320          H  
ATOM   7568 2HB  ARG A 487     -33.225 -38.473  -6.945  1.00  2.320          H  
ATOM   7569 1HG  ARG A 487     -33.626 -37.050  -8.889  1.00  2.320          H  
ATOM   7570 2HG  ARG A 487     -31.926 -37.255  -9.387  1.00  2.320          H  
ATOM   7571 1HD  ARG A 487     -32.263 -39.651  -9.570  1.00  2.320          H  
ATOM   7572 2HD  ARG A 487     -33.977 -39.449  -9.143  1.00  2.320          H  
ATOM   7573  HE  ARG A 487     -33.638 -37.768 -11.272  1.00  2.320          H  
ATOM   7574 1HH1 ARG A 487     -33.019 -41.224 -10.791  1.00  2.320          H  
ATOM   7575 2HH1 ARG A 487     -33.243 -41.611 -12.483  1.00  2.320          H  
ATOM   7576 1HH2 ARG A 487     -33.961 -38.328 -13.443  1.00  2.320          H  
ATOM   7577 2HH2 ARG A 487     -33.803 -39.990 -13.966  1.00  2.320          H  
ATOM   7578  N   LEU A 488     -31.134 -38.034  -4.493  1.00  1.090          N  
ATOM   7579  CA  LEU A 488     -31.285 -38.293  -3.044  1.00  0.930          C  
ATOM   7580  C   LEU A 488     -31.191 -37.012  -2.225  1.00  0.990          C  
ATOM   7581  O   LEU A 488     -31.870 -36.873  -1.212  1.00  0.890          O  
ATOM   7582  CB  LEU A 488     -30.269 -39.318  -2.525  1.00  1.370          C  
ATOM   7583  CG  LEU A 488     -30.476 -40.771  -3.002  1.00  1.370          C  
ATOM   7584  CD1 LEU A 488     -29.329 -41.576  -2.611  1.00  1.370          C  
ATOM   7585  CD2 LEU A 488     -31.705 -41.349  -2.391  1.00  1.370          C  
ATOM   7586  H   LEU A 488     -30.488 -38.587  -5.056  1.00  1.310          H  
ATOM   7587  HA  LEU A 488     -32.266 -38.694  -2.873  1.00  1.120          H  
ATOM   7588 1HB  LEU A 488     -29.276 -38.995  -2.807  1.00  1.640          H  
ATOM   7589 2HB  LEU A 488     -30.317 -39.323  -1.439  1.00  1.640          H  
ATOM   7590  HG  LEU A 488     -30.563 -40.792  -4.050  1.00  1.640          H  
ATOM   7591 1HD1 LEU A 488     -29.464 -42.601  -2.951  1.00  1.640          H  
ATOM   7592 2HD1 LEU A 488     -28.445 -41.163  -3.053  1.00  1.640          H  
ATOM   7593 3HD1 LEU A 488     -29.248 -41.555  -1.545  1.00  1.640          H  
ATOM   7594 1HD2 LEU A 488     -31.829 -42.373  -2.730  1.00  1.640          H  
ATOM   7595 2HD2 LEU A 488     -31.597 -41.327  -1.315  1.00  1.640          H  
ATOM   7596 3HD2 LEU A 488     -32.559 -40.790  -2.673  1.00  1.640          H  
ATOM   7597  N   GLY A 489     -30.414 -36.040  -2.673  1.00  1.180          N  
ATOM   7598  CA  GLY A 489     -30.310 -34.760  -1.980  1.00  1.250          C  
ATOM   7599  C   GLY A 489     -31.678 -34.049  -1.842  1.00  1.250          C  
ATOM   7600  O   GLY A 489     -31.886 -33.254  -0.925  1.00  1.230          O  
ATOM   7601  H   GLY A 489     -29.839 -36.230  -3.496  1.00  1.420          H  
ATOM   7602 1HA  GLY A 489     -29.877 -34.919  -0.994  1.00  1.500          H  
ATOM   7603 2HA  GLY A 489     -29.623 -34.117  -2.531  1.00  1.500          H  
ATOM   7604  N   HIS A 490     -32.646 -34.367  -2.713  1.00  1.270          N  
ATOM   7605  CA  HIS A 490     -33.969 -33.751  -2.667  1.00  1.330          C  
ATOM   7606  C   HIS A 490     -34.951 -34.599  -1.875  1.00  1.170          C  
ATOM   7607  O   HIS A 490     -36.124 -34.247  -1.733  1.00  1.250          O  
ATOM   7608  CB  HIS A 490     -34.535 -33.536  -4.073  1.00  1.840          C  
ATOM   7609  CG  HIS A 490     -33.800 -32.519  -4.881  1.00  1.840          C  
ATOM   7610  ND1 HIS A 490     -33.848 -31.163  -4.601  1.00  1.840          N  
ATOM   7611  CD2 HIS A 490     -33.008 -32.650  -5.963  1.00  1.840          C  
ATOM   7612  CE1 HIS A 490     -33.108 -30.512  -5.478  1.00  1.840          C  
ATOM   7613  NE2 HIS A 490     -32.588 -31.390  -6.315  1.00  1.840          N  
ATOM   7614  H   HIS A 490     -32.477 -35.062  -3.435  1.00  1.520          H  
ATOM   7615  HA  HIS A 490     -33.901 -32.780  -2.180  1.00  1.600          H  
ATOM   7616 1HB  HIS A 490     -34.507 -34.486  -4.615  1.00  2.210          H  
ATOM   7617 2HB  HIS A 490     -35.578 -33.232  -4.004  1.00  2.210          H  
ATOM   7618  HD2 HIS A 490     -32.752 -33.580  -6.461  1.00  2.210          H  
ATOM   7619  HE1 HIS A 490     -32.953 -29.434  -5.508  1.00  2.210          H  
ATOM   7620  HE2 HIS A 490     -31.978 -31.179  -7.092  1.00  2.210          H  
ATOM   7621  N   PHE A 491     -34.470 -35.718  -1.353  1.00  0.960          N  
ATOM   7622  CA  PHE A 491     -35.260 -36.620  -0.545  1.00  0.810          C  
ATOM   7623  C   PHE A 491     -34.696 -36.654   0.870  1.00  0.760          C  
ATOM   7624  O   PHE A 491     -35.205 -37.368   1.728  1.00  0.750          O  
ATOM   7625  CB  PHE A 491     -35.270 -38.030  -1.154  1.00  1.190          C  
ATOM   7626  CG  PHE A 491     -35.956 -38.148  -2.511  1.00  1.190          C  
ATOM   7627  CD1 PHE A 491     -35.236 -38.353  -3.683  1.00  1.190          C  
ATOM   7628  CD2 PHE A 491     -37.329 -38.052  -2.616  1.00  1.190          C  
ATOM   7629  CE1 PHE A 491     -35.849 -38.464  -4.894  1.00  1.190          C  
ATOM   7630  CE2 PHE A 491     -37.940 -38.156  -3.841  1.00  1.190          C  
ATOM   7631  CZ  PHE A 491     -37.203 -38.364  -4.975  1.00  1.190          C  
ATOM   7632  H   PHE A 491     -33.492 -35.969  -1.497  1.00  1.150          H  
ATOM   7633  HA  PHE A 491     -36.285 -36.251  -0.500  1.00  0.970          H  
ATOM   7634 1HB  PHE A 491     -34.239 -38.371  -1.264  1.00  1.430          H  
ATOM   7635 2HB  PHE A 491     -35.741 -38.706  -0.488  1.00  1.430          H  
ATOM   7636  HD1 PHE A 491     -34.183 -38.430  -3.637  1.00  1.430          H  
ATOM   7637  HD2 PHE A 491     -37.940 -37.887  -1.720  1.00  1.430          H  
ATOM   7638  HE1 PHE A 491     -35.259 -38.626  -5.787  1.00  1.430          H  
ATOM   7639  HE2 PHE A 491     -39.021 -38.065  -3.908  1.00  1.430          H  
ATOM   7640  HZ  PHE A 491     -37.701 -38.440  -5.932  1.00  1.430          H  
ATOM   7641  N   ALA A 492     -33.621 -35.897   1.090  1.00  0.740          N  
ATOM   7642  CA  ALA A 492     -32.872 -35.887   2.336  1.00  0.670          C  
ATOM   7643  C   ALA A 492     -33.444 -34.926   3.376  1.00  0.700          C  
ATOM   7644  O   ALA A 492     -33.248 -33.712   3.260  1.00  0.780          O  
ATOM   7645  CB  ALA A 492     -31.436 -35.493   2.040  1.00  0.970          C  
ATOM   7646  H   ALA A 492     -33.310 -35.295   0.333  1.00  0.890          H  
ATOM   7647  HA  ALA A 492     -32.883 -36.888   2.728  1.00  0.800          H  
ATOM   7648 1HB  ALA A 492     -30.852 -35.511   2.938  1.00  1.160          H  
ATOM   7649 2HB  ALA A 492     -31.015 -36.191   1.315  1.00  1.160          H  
ATOM   7650 3HB  ALA A 492     -31.418 -34.486   1.620  1.00  1.160          H  
ATOM   7651  N   PRO A 493     -34.048 -35.409   4.485  1.00  0.620          N  
ATOM   7652  CA  PRO A 493     -34.657 -34.597   5.522  1.00  0.640          C  
ATOM   7653  C   PRO A 493     -33.588 -34.021   6.447  1.00  0.590          C  
ATOM   7654  O   PRO A 493     -33.472 -34.415   7.613  1.00  0.530          O  
ATOM   7655  CB  PRO A 493     -35.563 -35.595   6.235  1.00  0.960          C  
ATOM   7656  CG  PRO A 493     -34.839 -36.894   6.120  1.00  0.960          C  
ATOM   7657  CD  PRO A 493     -34.189 -36.875   4.739  1.00  0.960          C  
ATOM   7658  HA  PRO A 493     -35.243 -33.793   5.054  1.00  0.770          H  
ATOM   7659 1HB  PRO A 493     -35.739 -35.285   7.253  1.00  1.150          H  
ATOM   7660 2HB  PRO A 493     -36.547 -35.619   5.741  1.00  1.150          H  
ATOM   7661 1HG  PRO A 493     -34.101 -36.965   6.930  1.00  1.150          H  
ATOM   7662 2HG  PRO A 493     -35.546 -37.722   6.250  1.00  1.150          H  
ATOM   7663 1HD  PRO A 493     -33.226 -37.398   4.786  1.00  1.150          H  
ATOM   7664 2HD  PRO A 493     -34.870 -37.338   4.034  1.00  1.150          H  
ATOM   7665  N   VAL A 494     -32.789 -33.117   5.892  1.00  0.650          N  
ATOM   7666  CA  VAL A 494     -31.654 -32.511   6.576  1.00  0.630          C  
ATOM   7667  C   VAL A 494     -32.072 -31.857   7.869  1.00  0.600          C  
ATOM   7668  O   VAL A 494     -31.418 -32.030   8.902  1.00  0.540          O  
ATOM   7669  CB  VAL A 494     -30.956 -31.509   5.625  1.00  0.890          C  
ATOM   7670  CG1 VAL A 494     -29.914 -30.632   6.350  1.00  0.890          C  
ATOM   7671  CG2 VAL A 494     -30.255 -32.322   4.521  1.00  0.890          C  
ATOM   7672  H   VAL A 494     -32.978 -32.889   4.912  1.00  0.780          H  
ATOM   7673  HA  VAL A 494     -30.947 -33.289   6.808  1.00  0.760          H  
ATOM   7674  HB  VAL A 494     -31.707 -30.847   5.193  1.00  1.070          H  
ATOM   7675 1HG1 VAL A 494     -29.466 -29.952   5.628  1.00  1.070          H  
ATOM   7676 2HG1 VAL A 494     -30.398 -30.044   7.134  1.00  1.070          H  
ATOM   7677 3HG1 VAL A 494     -29.144 -31.215   6.783  1.00  1.070          H  
ATOM   7678 1HG2 VAL A 494     -29.769 -31.645   3.820  1.00  1.070          H  
ATOM   7679 2HG2 VAL A 494     -29.511 -32.973   4.970  1.00  1.070          H  
ATOM   7680 3HG2 VAL A 494     -30.981 -32.926   3.988  1.00  1.070          H  
ATOM   7681  N   ASP A 495     -33.156 -31.098   7.813  1.00  0.650          N  
ATOM   7682  CA  ASP A 495     -33.652 -30.423   8.992  1.00  0.630          C  
ATOM   7683  C   ASP A 495     -34.047 -31.410  10.081  1.00  0.540          C  
ATOM   7684  O   ASP A 495     -33.832 -31.134  11.258  1.00  0.480          O  
ATOM   7685  CB  ASP A 495     -34.870 -29.576   8.640  1.00  0.890          C  
ATOM   7686  CG  ASP A 495     -34.543 -28.343   7.813  1.00  0.890          C  
ATOM   7687  OD1 ASP A 495     -33.406 -27.939   7.758  1.00  0.890          O  
ATOM   7688  OD2 ASP A 495     -35.451 -27.825   7.220  1.00  0.890          O  
ATOM   7689  H   ASP A 495     -33.631 -30.988   6.929  1.00  0.780          H  
ATOM   7690  HA  ASP A 495     -32.865 -29.775   9.378  1.00  0.760          H  
ATOM   7691 1HB  ASP A 495     -35.587 -30.184   8.093  1.00  1.070          H  
ATOM   7692 2HB  ASP A 495     -35.359 -29.254   9.564  1.00  1.070          H  
ATOM   7693  N   ALA A 496     -34.637 -32.557   9.704  1.00  0.540          N  
ATOM   7694  CA  ALA A 496     -35.056 -33.521  10.716  1.00  0.480          C  
ATOM   7695  C   ALA A 496     -33.855 -34.047  11.456  1.00  0.390          C  
ATOM   7696  O   ALA A 496     -33.878 -34.178  12.682  1.00  0.350          O  
ATOM   7697  CB  ALA A 496     -35.795 -34.688  10.100  1.00  0.700          C  
ATOM   7698  H   ALA A 496     -34.765 -32.759   8.720  1.00  0.650          H  
ATOM   7699  HA  ALA A 496     -35.708 -33.007  11.424  1.00  0.580          H  
ATOM   7700 1HB  ALA A 496     -36.101 -35.378  10.886  1.00  0.840          H  
ATOM   7701 2HB  ALA A 496     -36.673 -34.327   9.569  1.00  0.840          H  
ATOM   7702 3HB  ALA A 496     -35.132 -35.201   9.413  1.00  0.840          H  
ATOM   7703  N   VAL A 497     -32.792 -34.325  10.709  1.00  0.380          N  
ATOM   7704  CA  VAL A 497     -31.588 -34.833  11.326  1.00  0.350          C  
ATOM   7705  C   VAL A 497     -30.991 -33.762  12.226  1.00  0.360          C  
ATOM   7706  O   VAL A 497     -30.474 -34.085  13.296  1.00  0.330          O  
ATOM   7707  CB  VAL A 497     -30.590 -35.362  10.298  1.00  0.500          C  
ATOM   7708  CG1 VAL A 497     -29.266 -35.731  10.987  1.00  0.500          C  
ATOM   7709  CG2 VAL A 497     -31.186 -36.592   9.634  1.00  0.500          C  
ATOM   7710  H   VAL A 497     -32.872 -34.221   9.689  1.00  0.460          H  
ATOM   7711  HA  VAL A 497     -31.863 -35.682  11.948  1.00  0.420          H  
ATOM   7712  HB  VAL A 497     -30.395 -34.597   9.550  1.00  0.600          H  
ATOM   7713 1HG1 VAL A 497     -28.573 -36.115  10.238  1.00  0.600          H  
ATOM   7714 2HG1 VAL A 497     -28.827 -34.868  11.470  1.00  0.600          H  
ATOM   7715 3HG1 VAL A 497     -29.456 -36.496  11.739  1.00  0.600          H  
ATOM   7716 1HG2 VAL A 497     -30.488 -36.973   8.917  1.00  0.600          H  
ATOM   7717 2HG2 VAL A 497     -31.383 -37.358  10.388  1.00  0.600          H  
ATOM   7718 3HG2 VAL A 497     -32.120 -36.329   9.135  1.00  0.600          H  
ATOM   7719  N   ALA A 498     -30.973 -32.506  11.767  1.00  0.410          N  
ATOM   7720  CA  ALA A 498     -30.451 -31.434  12.593  1.00  0.430          C  
ATOM   7721  C   ALA A 498     -31.235 -31.331  13.908  1.00  0.400          C  
ATOM   7722  O   ALA A 498     -30.627 -31.152  14.971  1.00  0.400          O  
ATOM   7723  CB  ALA A 498     -30.507 -30.125  11.834  1.00  0.590          C  
ATOM   7724  H   ALA A 498     -31.337 -32.301  10.830  1.00  0.490          H  
ATOM   7725  HA  ALA A 498     -29.422 -31.660  12.835  1.00  0.520          H  
ATOM   7726 1HB  ALA A 498     -30.095 -29.327  12.448  1.00  0.710          H  
ATOM   7727 2HB  ALA A 498     -29.936 -30.213  10.910  1.00  0.710          H  
ATOM   7728 3HB  ALA A 498     -31.544 -29.896  11.594  1.00  0.710          H  
ATOM   7729  N   ASP A 499     -32.570 -31.501  13.851  1.00  0.380          N  
ATOM   7730  CA  ASP A 499     -33.391 -31.474  15.057  1.00  0.360          C  
ATOM   7731  C   ASP A 499     -33.040 -32.639  15.977  1.00  0.360          C  
ATOM   7732  O   ASP A 499     -32.948 -32.464  17.196  1.00  0.370          O  
ATOM   7733  CB  ASP A 499     -34.880 -31.589  14.730  1.00  0.510          C  
ATOM   7734  CG  ASP A 499     -35.559 -30.380  14.092  1.00  0.510          C  
ATOM   7735  OD1 ASP A 499     -35.026 -29.296  14.100  1.00  0.510          O  
ATOM   7736  OD2 ASP A 499     -36.644 -30.586  13.574  1.00  0.510          O  
ATOM   7737  H   ASP A 499     -33.028 -31.572  12.935  1.00  0.460          H  
ATOM   7738  HA  ASP A 499     -33.210 -30.538  15.584  1.00  0.430          H  
ATOM   7739 1HB  ASP A 499     -35.035 -32.444  14.079  1.00  0.610          H  
ATOM   7740 2HB  ASP A 499     -35.392 -31.793  15.633  1.00  0.610          H  
ATOM   7741  N   GLN A 500     -32.799 -33.821  15.392  1.00  0.380          N  
ATOM   7742  CA  GLN A 500     -32.427 -35.000  16.166  1.00  0.410          C  
ATOM   7743  C   GLN A 500     -31.080 -34.784  16.849  1.00  0.350          C  
ATOM   7744  O   GLN A 500     -30.903 -35.163  18.010  1.00  0.350          O  
ATOM   7745  CB  GLN A 500     -32.367 -36.228  15.257  1.00  0.560          C  
ATOM   7746  CG  GLN A 500     -33.725 -36.701  14.741  1.00  0.560          C  
ATOM   7747  CD  GLN A 500     -33.589 -37.759  13.662  1.00  0.560          C  
ATOM   7748  OE1 GLN A 500     -32.488 -37.967  13.142  1.00  0.560          O  
ATOM   7749  NE2 GLN A 500     -34.687 -38.425  13.328  1.00  0.560          N  
ATOM   7750  H   GLN A 500     -32.949 -33.904  14.380  1.00  0.460          H  
ATOM   7751  HA  GLN A 500     -33.182 -35.163  16.933  1.00  0.490          H  
ATOM   7752 1HB  GLN A 500     -31.741 -36.005  14.400  1.00  0.670          H  
ATOM   7753 2HB  GLN A 500     -31.900 -37.053  15.793  1.00  0.670          H  
ATOM   7754 1HG  GLN A 500     -34.269 -37.140  15.574  1.00  0.670          H  
ATOM   7755 2HG  GLN A 500     -34.281 -35.863  14.348  1.00  0.670          H  
ATOM   7756 1HE2 GLN A 500     -34.650 -39.138  12.628  1.00  0.670          H  
ATOM   7757 2HE2 GLN A 500     -35.556 -38.220  13.781  1.00  0.670          H  
ATOM   7758  N   ARG A 501     -30.130 -34.160  16.144  1.00  0.320          N  
ATOM   7759  CA  ARG A 501     -28.841 -33.880  16.748  1.00  0.310          C  
ATOM   7760  C   ARG A 501     -29.008 -32.889  17.895  1.00  0.270          C  
ATOM   7761  O   ARG A 501     -28.363 -33.038  18.939  1.00  0.240          O  
ATOM   7762  CB  ARG A 501     -27.853 -33.336  15.734  1.00  0.440          C  
ATOM   7763  CG  ARG A 501     -27.343 -34.356  14.718  1.00  0.440          C  
ATOM   7764  CD  ARG A 501     -26.301 -33.774  13.850  1.00  0.440          C  
ATOM   7765  NE  ARG A 501     -26.846 -32.738  12.990  1.00  0.440          N  
ATOM   7766  CZ  ARG A 501     -26.119 -31.811  12.325  1.00  0.440          C  
ATOM   7767  NH1 ARG A 501     -24.801 -31.806  12.417  1.00  0.440          N  
ATOM   7768  NH2 ARG A 501     -26.727 -30.904  11.572  1.00  0.440          N  
ATOM   7769  H   ARG A 501     -30.310 -33.929  15.161  1.00  0.380          H  
ATOM   7770  HA  ARG A 501     -28.440 -34.812  17.150  1.00  0.370          H  
ATOM   7771 1HB  ARG A 501     -28.328 -32.528  15.181  1.00  0.530          H  
ATOM   7772 2HB  ARG A 501     -26.993 -32.916  16.251  1.00  0.530          H  
ATOM   7773 1HG  ARG A 501     -26.919 -35.212  15.244  1.00  0.530          H  
ATOM   7774 2HG  ARG A 501     -28.165 -34.690  14.091  1.00  0.530          H  
ATOM   7775 1HD  ARG A 501     -25.523 -33.338  14.475  1.00  0.530          H  
ATOM   7776 2HD  ARG A 501     -25.875 -34.558  13.221  1.00  0.530          H  
ATOM   7777  HE  ARG A 501     -27.849 -32.713  12.885  1.00  0.530          H  
ATOM   7778 1HH1 ARG A 501     -24.316 -32.501  12.977  1.00  0.530          H  
ATOM   7779 2HH1 ARG A 501     -24.261 -31.113  11.919  1.00  0.530          H  
ATOM   7780 1HH2 ARG A 501     -27.733 -30.903  11.490  1.00  0.530          H  
ATOM   7781 2HH2 ARG A 501     -26.185 -30.213  11.073  1.00  0.530          H  
ATOM   7782  N   ALA A 502     -29.873 -31.874  17.710  1.00  0.280          N  
ATOM   7783  CA  ALA A 502     -30.130 -30.905  18.765  1.00  0.290          C  
ATOM   7784  C   ALA A 502     -30.705 -31.599  19.988  1.00  0.320          C  
ATOM   7785  O   ALA A 502     -30.306 -31.299  21.112  1.00  0.350          O  
ATOM   7786  CB  ALA A 502     -31.090 -29.835  18.290  1.00  0.400          C  
ATOM   7787  H   ALA A 502     -30.323 -31.757  16.796  1.00  0.340          H  
ATOM   7788  HA  ALA A 502     -29.184 -30.442  19.041  1.00  0.350          H  
ATOM   7789 1HB  ALA A 502     -31.246 -29.134  19.083  1.00  0.480          H  
ATOM   7790 2HB  ALA A 502     -30.669 -29.329  17.422  1.00  0.480          H  
ATOM   7791 3HB  ALA A 502     -32.038 -30.286  18.017  1.00  0.480          H  
ATOM   7792  N   LYS A 503     -31.621 -32.551  19.765  1.00  0.330          N  
ATOM   7793  CA  LYS A 503     -32.216 -33.324  20.843  1.00  0.380          C  
ATOM   7794  C   LYS A 503     -31.139 -34.067  21.623  1.00  0.390          C  
ATOM   7795  O   LYS A 503     -31.135 -34.024  22.860  1.00  0.430          O  
ATOM   7796  CB  LYS A 503     -33.277 -34.280  20.283  1.00  0.510          C  
ATOM   7797  CG  LYS A 503     -33.956 -35.215  21.284  1.00  0.510          C  
ATOM   7798  CD  LYS A 503     -35.078 -36.012  20.591  1.00  0.510          C  
ATOM   7799  CE  LYS A 503     -35.594 -37.171  21.459  1.00  0.510          C  
ATOM   7800  NZ  LYS A 503     -36.837 -37.816  20.877  1.00  0.510          N  
ATOM   7801  H   LYS A 503     -31.947 -32.702  18.805  1.00  0.400          H  
ATOM   7802  HA  LYS A 503     -32.709 -32.634  21.528  1.00  0.460          H  
ATOM   7803 1HB  LYS A 503     -34.042 -33.704  19.781  1.00  0.610          H  
ATOM   7804 2HB  LYS A 503     -32.820 -34.910  19.535  1.00  0.610          H  
ATOM   7805 1HG  LYS A 503     -33.222 -35.913  21.694  1.00  0.610          H  
ATOM   7806 2HG  LYS A 503     -34.376 -34.632  22.102  1.00  0.610          H  
ATOM   7807 1HD  LYS A 503     -35.908 -35.344  20.360  1.00  0.610          H  
ATOM   7808 2HD  LYS A 503     -34.700 -36.418  19.653  1.00  0.610          H  
ATOM   7809 1HE  LYS A 503     -34.809 -37.923  21.511  1.00  0.610          H  
ATOM   7810 2HE  LYS A 503     -35.802 -36.825  22.460  1.00  0.610          H  
ATOM   7811 1HZ  LYS A 503     -37.128 -38.585  21.458  1.00  0.610          H  
ATOM   7812 2HZ  LYS A 503     -37.598 -37.123  20.848  1.00  0.610          H  
ATOM   7813 3HZ  LYS A 503     -36.657 -38.160  19.939  1.00  0.610          H  
ATOM   7814  N   ASP A 504     -30.220 -34.747  20.915  1.00  0.360          N  
ATOM   7815  CA  ASP A 504     -29.148 -35.459  21.602  1.00  0.400          C  
ATOM   7816  C   ASP A 504     -28.269 -34.495  22.392  1.00  0.420          C  
ATOM   7817  O   ASP A 504     -27.957 -34.763  23.552  1.00  0.490          O  
ATOM   7818  CB  ASP A 504     -28.259 -36.231  20.623  1.00  0.540          C  
ATOM   7819  CG  ASP A 504     -28.897 -37.489  20.016  1.00  0.540          C  
ATOM   7820  OD1 ASP A 504     -29.908 -37.947  20.499  1.00  0.540          O  
ATOM   7821  OD2 ASP A 504     -28.336 -37.991  19.070  1.00  0.540          O  
ATOM   7822  H   ASP A 504     -30.304 -34.796  19.893  1.00  0.430          H  
ATOM   7823  HA  ASP A 504     -29.594 -36.168  22.298  1.00  0.480          H  
ATOM   7824 1HB  ASP A 504     -27.982 -35.565  19.805  1.00  0.650          H  
ATOM   7825 2HB  ASP A 504     -27.336 -36.521  21.131  1.00  0.650          H  
ATOM   7826  N   PHE A 505     -27.951 -33.325  21.816  1.00  0.390          N  
ATOM   7827  CA  PHE A 505     -27.146 -32.318  22.507  1.00  0.430          C  
ATOM   7828  C   PHE A 505     -27.801 -31.952  23.818  1.00  0.390          C  
ATOM   7829  O   PHE A 505     -27.153 -31.964  24.865  1.00  0.360          O  
ATOM   7830  CB  PHE A 505     -26.940 -31.064  21.650  1.00  0.590          C  
ATOM   7831  CG  PHE A 505     -26.237 -29.906  22.366  1.00  0.590          C  
ATOM   7832  CD1 PHE A 505     -24.867 -29.911  22.593  1.00  0.590          C  
ATOM   7833  CD2 PHE A 505     -26.966 -28.799  22.799  1.00  0.590          C  
ATOM   7834  CE1 PHE A 505     -24.247 -28.840  23.238  1.00  0.590          C  
ATOM   7835  CE2 PHE A 505     -26.340 -27.741  23.437  1.00  0.590          C  
ATOM   7836  CZ  PHE A 505     -24.979 -27.767  23.653  1.00  0.590          C  
ATOM   7837  H   PHE A 505     -28.235 -33.154  20.844  1.00  0.470          H  
ATOM   7838  HA  PHE A 505     -26.168 -32.751  22.722  1.00  0.520          H  
ATOM   7839 1HB  PHE A 505     -26.366 -31.322  20.762  1.00  0.700          H  
ATOM   7840 2HB  PHE A 505     -27.902 -30.707  21.309  1.00  0.700          H  
ATOM   7841  HD1 PHE A 505     -24.287 -30.761  22.266  1.00  0.700          H  
ATOM   7842  HD2 PHE A 505     -28.043 -28.769  22.635  1.00  0.700          H  
ATOM   7843  HE1 PHE A 505     -23.181 -28.840  23.425  1.00  0.700          H  
ATOM   7844  HE2 PHE A 505     -26.919 -26.876  23.779  1.00  0.700          H  
ATOM   7845  HZ  PHE A 505     -24.490 -26.928  24.162  1.00  0.700          H  
ATOM   7846  N   ILE A 506     -29.089 -31.643  23.764  1.00  0.400          N  
ATOM   7847  CA  ILE A 506     -29.851 -31.258  24.933  1.00  0.390          C  
ATOM   7848  C   ILE A 506     -29.869 -32.342  25.991  1.00  0.390          C  
ATOM   7849  O   ILE A 506     -29.724 -32.036  27.171  1.00  0.460          O  
ATOM   7850  CB  ILE A 506     -31.263 -30.869  24.511  1.00  0.550          C  
ATOM   7851  CG1 ILE A 506     -31.156 -29.569  23.742  1.00  0.550          C  
ATOM   7852  CG2 ILE A 506     -32.195 -30.773  25.692  1.00  0.550          C  
ATOM   7853  CD1 ILE A 506     -32.349 -29.198  23.006  1.00  0.550          C  
ATOM   7854  H   ILE A 506     -29.554 -31.659  22.850  1.00  0.480          H  
ATOM   7855  HA  ILE A 506     -29.378 -30.377  25.362  1.00  0.470          H  
ATOM   7856  HB  ILE A 506     -31.644 -31.621  23.820  1.00  0.660          H  
ATOM   7857 1HG1 ILE A 506     -30.931 -28.767  24.449  1.00  0.660          H  
ATOM   7858 2HG1 ILE A 506     -30.339 -29.640  23.035  1.00  0.660          H  
ATOM   7859 1HG2 ILE A 506     -33.162 -30.504  25.360  1.00  0.660          H  
ATOM   7860 2HG2 ILE A 506     -32.269 -31.722  26.220  1.00  0.660          H  
ATOM   7861 3HG2 ILE A 506     -31.832 -30.029  26.363  1.00  0.660          H  
ATOM   7862 1HD1 ILE A 506     -32.143 -28.278  22.526  1.00  0.660          H  
ATOM   7863 2HD1 ILE A 506     -32.577 -29.968  22.266  1.00  0.660          H  
ATOM   7864 3HD1 ILE A 506     -33.191 -29.072  23.666  1.00  0.660          H  
ATOM   7865  N   HIS A 507     -30.075 -33.590  25.581  1.00  0.370          N  
ATOM   7866  CA  HIS A 507     -30.070 -34.726  26.493  1.00  0.450          C  
ATOM   7867  C   HIS A 507     -28.698 -34.878  27.174  1.00  0.310          C  
ATOM   7868  O   HIS A 507     -28.616 -35.124  28.382  1.00  0.190          O  
ATOM   7869  CB  HIS A 507     -30.410 -36.022  25.741  1.00  0.600          C  
ATOM   7870  CG  HIS A 507     -30.536 -37.231  26.622  1.00  0.600          C  
ATOM   7871  ND1 HIS A 507     -30.365 -38.525  26.152  1.00  0.600          N  
ATOM   7872  CD2 HIS A 507     -30.849 -37.351  27.933  1.00  0.600          C  
ATOM   7873  CE1 HIS A 507     -30.546 -39.373  27.149  1.00  0.600          C  
ATOM   7874  NE2 HIS A 507     -30.843 -38.682  28.227  1.00  0.600          N  
ATOM   7875  H   HIS A 507     -30.267 -33.758  24.587  1.00  0.440          H  
ATOM   7876  HA  HIS A 507     -30.817 -34.567  27.268  1.00  0.540          H  
ATOM   7877 1HB  HIS A 507     -31.345 -35.890  25.193  1.00  0.720          H  
ATOM   7878 2HB  HIS A 507     -29.630 -36.223  25.004  1.00  0.720          H  
ATOM   7879  HD2 HIS A 507     -31.068 -36.547  28.637  1.00  0.720          H  
ATOM   7880  HE1 HIS A 507     -30.473 -40.459  27.089  1.00  0.720          H  
ATOM   7881  HE2 HIS A 507     -31.052 -39.053  29.161  1.00  0.720          H  
ATOM   7882  N   ASP A 508     -27.621 -34.790  26.385  1.00  0.360          N  
ATOM   7883  CA  ASP A 508     -26.262 -34.946  26.893  1.00  0.250          C  
ATOM   7884  C   ASP A 508     -25.753 -33.743  27.698  1.00  0.230          C  
ATOM   7885  O   ASP A 508     -24.945 -33.913  28.600  1.00  0.220          O  
ATOM   7886  CB  ASP A 508     -25.277 -35.186  25.743  1.00  0.390          C  
ATOM   7887  CG  ASP A 508     -25.404 -36.526  25.042  1.00  0.390          C  
ATOM   7888  OD1 ASP A 508     -26.047 -37.418  25.548  1.00  0.390          O  
ATOM   7889  OD2 ASP A 508     -24.811 -36.661  23.999  1.00  0.390          O  
ATOM   7890  H   ASP A 508     -27.756 -34.652  25.381  1.00  0.430          H  
ATOM   7891  HA  ASP A 508     -26.248 -35.818  27.545  1.00  0.300          H  
ATOM   7892 1HB  ASP A 508     -25.406 -34.393  25.000  1.00  0.470          H  
ATOM   7893 2HB  ASP A 508     -24.277 -35.119  26.119  1.00  0.470          H  
ATOM   7894  N   SER A 509     -26.193 -32.536  27.365  1.00  0.230          N  
ATOM   7895  CA  SER A 509     -25.738 -31.297  28.006  1.00  0.240          C  
ATOM   7896  C   SER A 509     -26.059 -31.161  29.495  1.00  0.230          C  
ATOM   7897  O   SER A 509     -27.038 -31.703  30.019  1.00  0.300          O  
ATOM   7898  CB  SER A 509     -26.319 -30.098  27.287  1.00  0.330          C  
ATOM   7899  OG  SER A 509     -25.828 -29.995  25.991  1.00  0.330          O  
ATOM   7900  H   SER A 509     -26.840 -32.458  26.585  1.00  0.280          H  
ATOM   7901  HA  SER A 509     -24.654 -31.254  27.901  1.00  0.290          H  
ATOM   7902 1HB  SER A 509     -27.403 -30.193  27.256  1.00  0.400          H  
ATOM   7903 2HB  SER A 509     -26.082 -29.191  27.845  1.00  0.400          H  
ATOM   7904  HG  SER A 509     -26.209 -30.744  25.507  1.00  0.400          H  
ATOM   7905  N   LEU A 510     -25.236 -30.384  30.189  1.00  0.150          N  
ATOM   7906  CA  LEU A 510     -25.485 -30.120  31.596  1.00  0.130          C  
ATOM   7907  C   LEU A 510     -26.618 -29.092  31.724  1.00  0.110          C  
ATOM   7908  O   LEU A 510     -26.831 -28.315  30.790  1.00  0.040          O  
ATOM   7909  CB  LEU A 510     -24.213 -29.588  32.286  1.00  0.190          C  
ATOM   7910  CG  LEU A 510     -22.995 -30.551  32.350  1.00  0.190          C  
ATOM   7911  CD1 LEU A 510     -21.784 -29.796  32.923  1.00  0.190          C  
ATOM   7912  CD2 LEU A 510     -23.319 -31.791  33.217  1.00  0.190          C  
ATOM   7913  H   LEU A 510     -24.435 -29.951  29.716  1.00  0.180          H  
ATOM   7914  HA  LEU A 510     -25.769 -31.056  32.045  1.00  0.160          H  
ATOM   7915 1HB  LEU A 510     -23.887 -28.707  31.734  1.00  0.230          H  
ATOM   7916 2HB  LEU A 510     -24.451 -29.268  33.296  1.00  0.230          H  
ATOM   7917  HG  LEU A 510     -22.752 -30.874  31.361  1.00  0.230          H  
ATOM   7918 1HD1 LEU A 510     -20.920 -30.460  32.950  1.00  0.230          H  
ATOM   7919 2HD1 LEU A 510     -21.562 -28.950  32.286  1.00  0.230          H  
ATOM   7920 3HD1 LEU A 510     -21.995 -29.440  33.923  1.00  0.230          H  
ATOM   7921 1HD2 LEU A 510     -22.457 -32.448  33.242  1.00  0.230          H  
ATOM   7922 2HD2 LEU A 510     -23.556 -31.489  34.220  1.00  0.230          H  
ATOM   7923 3HD2 LEU A 510     -24.158 -32.346  32.805  1.00  0.230          H  
ATOM   7924  N   PRO A 511     -27.368 -29.086  32.845  1.00  0.130          N  
ATOM   7925  CA  PRO A 511     -28.379 -28.105  33.199  1.00  0.130          C  
ATOM   7926  C   PRO A 511     -27.703 -26.737  33.211  1.00  0.130          C  
ATOM   7927  O   PRO A 511     -26.482 -26.671  33.334  1.00  0.100          O  
ATOM   7928  CB  PRO A 511     -28.843 -28.566  34.589  1.00  0.200          C  
ATOM   7929  CG  PRO A 511     -28.538 -30.013  34.623  1.00  0.200          C  
ATOM   7930  CD  PRO A 511     -27.286 -30.210  33.809  1.00  0.200          C  
ATOM   7931  HA  PRO A 511     -29.185 -28.159  32.458  1.00  0.160          H  
ATOM   7932 1HB  PRO A 511     -28.395 -27.968  35.382  1.00  0.230          H  
ATOM   7933 2HB  PRO A 511     -29.935 -28.430  34.678  1.00  0.230          H  
ATOM   7934 1HG  PRO A 511     -28.463 -30.383  35.657  1.00  0.230          H  
ATOM   7935 2HG  PRO A 511     -29.392 -30.517  34.179  1.00  0.230          H  
ATOM   7936 1HD  PRO A 511     -26.387 -30.160  34.420  1.00  0.230          H  
ATOM   7937 2HD  PRO A 511     -27.412 -31.188  33.319  1.00  0.230          H  
ATOM   7938  N   PRO A 512     -28.457 -25.650  33.037  1.00  0.150          N  
ATOM   7939  CA  PRO A 512     -27.976 -24.293  32.928  1.00  0.160          C  
ATOM   7940  C   PRO A 512     -27.418 -23.761  34.213  1.00  0.160          C  
ATOM   7941  O   PRO A 512     -27.850 -24.151  35.297  1.00  0.160          O  
ATOM   7942  CB  PRO A 512     -29.254 -23.525  32.614  1.00  0.240          C  
ATOM   7943  CG  PRO A 512     -30.347 -24.344  33.256  1.00  0.240          C  
ATOM   7944  CD  PRO A 512     -29.914 -25.764  33.075  1.00  0.240          C  
ATOM   7945  HA  PRO A 512     -27.240 -24.221  32.113  1.00  0.190          H  
ATOM   7946 1HB  PRO A 512     -29.190 -22.502  33.027  1.00  0.290          H  
ATOM   7947 2HB  PRO A 512     -29.358 -23.439  31.537  1.00  0.290          H  
ATOM   7948 1HG  PRO A 512     -30.423 -24.074  34.323  1.00  0.290          H  
ATOM   7949 2HG  PRO A 512     -31.325 -24.136  32.824  1.00  0.290          H  
ATOM   7950 1HD  PRO A 512     -30.237 -26.313  33.951  1.00  0.290          H  
ATOM   7951 2HD  PRO A 512     -30.309 -26.179  32.138  1.00  0.290          H  
ATOM   7952  N   VAL A 513     -26.538 -22.792  34.089  1.00  0.170          N  
ATOM   7953  CA  VAL A 513     -26.032 -22.107  35.254  1.00  0.160          C  
ATOM   7954  C   VAL A 513     -26.560 -20.691  35.268  1.00  0.180          C  
ATOM   7955  O   VAL A 513     -26.352 -19.942  34.320  1.00  0.350          O  
ATOM   7956  CB  VAL A 513     -24.480 -22.154  35.284  1.00  0.230          C  
ATOM   7957  CG1 VAL A 513     -23.872 -21.685  33.990  1.00  0.230          C  
ATOM   7958  CG2 VAL A 513     -23.965 -21.281  36.429  1.00  0.230          C  
ATOM   7959  H   VAL A 513     -26.224 -22.527  33.166  1.00  0.200          H  
ATOM   7960  HA  VAL A 513     -26.396 -22.617  36.147  1.00  0.190          H  
ATOM   7961  HB  VAL A 513     -24.163 -23.173  35.419  1.00  0.270          H  
ATOM   7962 1HG1 VAL A 513     -22.804 -21.762  34.096  1.00  0.270          H  
ATOM   7963 2HG1 VAL A 513     -24.202 -22.314  33.168  1.00  0.270          H  
ATOM   7964 3HG1 VAL A 513     -24.132 -20.653  33.781  1.00  0.270          H  
ATOM   7965 1HG2 VAL A 513     -22.884 -21.321  36.455  1.00  0.270          H  
ATOM   7966 2HG2 VAL A 513     -24.269 -20.243  36.281  1.00  0.270          H  
ATOM   7967 3HG2 VAL A 513     -24.367 -21.641  37.375  1.00  0.270          H  
ATOM   7968  N   LEU A 514     -27.233 -20.311  36.343  1.00  0.140          N  
ATOM   7969  CA  LEU A 514     -27.752 -18.958  36.381  1.00  0.180          C  
ATOM   7970  C   LEU A 514     -26.950 -18.048  37.267  1.00  0.150          C  
ATOM   7971  O   LEU A 514     -26.422 -18.457  38.307  1.00  0.130          O  
ATOM   7972  CB  LEU A 514     -29.214 -18.907  36.798  1.00  0.240          C  
ATOM   7973  CG  LEU A 514     -30.220 -19.653  35.928  1.00  0.240          C  
ATOM   7974  CD1 LEU A 514     -31.617 -19.342  36.514  1.00  0.240          C  
ATOM   7975  CD2 LEU A 514     -30.055 -19.262  34.408  1.00  0.240          C  
ATOM   7976  H   LEU A 514     -27.380 -20.956  37.105  1.00  0.170          H  
ATOM   7977  HA  LEU A 514     -27.674 -18.530  35.388  1.00  0.220          H  
ATOM   7978 1HB  LEU A 514     -29.280 -19.345  37.784  1.00  0.280          H  
ATOM   7979 2HB  LEU A 514     -29.519 -17.883  36.882  1.00  0.280          H  
ATOM   7980  HG  LEU A 514     -30.057 -20.726  36.021  1.00  0.280          H  
ATOM   7981 1HD1 LEU A 514     -32.373 -19.865  35.972  1.00  0.280          H  
ATOM   7982 2HD1 LEU A 514     -31.654 -19.654  37.555  1.00  0.280          H  
ATOM   7983 3HD1 LEU A 514     -31.812 -18.272  36.451  1.00  0.280          H  
ATOM   7984 1HD2 LEU A 514     -30.746 -19.783  33.819  1.00  0.280          H  
ATOM   7985 2HD2 LEU A 514     -30.205 -18.217  34.259  1.00  0.280          H  
ATOM   7986 3HD2 LEU A 514     -29.063 -19.523  34.054  1.00  0.280          H  
ATOM   7987  N   THR A 515     -26.889 -16.800  36.836  1.00  0.160          N  
ATOM   7988  CA  THR A 515     -26.217 -15.712  37.523  1.00  0.150          C  
ATOM   7989  C   THR A 515     -27.114 -15.135  38.596  1.00  0.120          C  
ATOM   7990  O   THR A 515     -28.320 -15.389  38.626  1.00  0.140          O  
ATOM   7991  CB  THR A 515     -25.837 -14.585  36.537  1.00  0.210          C  
ATOM   7992  OG1 THR A 515     -27.029 -13.964  36.013  1.00  0.210          O  
ATOM   7993  CG2 THR A 515     -25.035 -15.180  35.369  1.00  0.210          C  
ATOM   7994  H   THR A 515     -27.351 -16.592  35.938  1.00  0.190          H  
ATOM   7995  HA  THR A 515     -25.313 -16.095  37.996  1.00  0.180          H  
ATOM   7996  HB  THR A 515     -25.242 -13.837  37.042  1.00  0.260          H  
ATOM   7997  HG1 THR A 515     -26.764 -13.221  35.452  1.00  0.260          H  
ATOM   7998 1HG2 THR A 515     -24.759 -14.384  34.671  1.00  0.260          H  
ATOM   7999 2HG2 THR A 515     -24.140 -15.657  35.747  1.00  0.260          H  
ATOM   8000 3HG2 THR A 515     -25.631 -15.920  34.846  1.00  0.260          H  
ATOM   8001  N   ASP A 516     -26.565 -14.274  39.445  1.00  0.120          N  
ATOM   8002  CA  ASP A 516     -27.378 -13.663  40.498  1.00  0.110          C  
ATOM   8003  C   ASP A 516     -28.649 -13.006  39.953  1.00  0.180          C  
ATOM   8004  O   ASP A 516     -29.728 -13.125  40.551  1.00  0.240          O  
ATOM   8005  CB  ASP A 516     -26.555 -12.583  41.195  1.00  0.160          C  
ATOM   8006  CG  ASP A 516     -25.433 -13.111  42.061  1.00  0.160          C  
ATOM   8007  OD1 ASP A 516     -25.468 -14.248  42.474  1.00  0.160          O  
ATOM   8008  OD2 ASP A 516     -24.485 -12.387  42.220  1.00  0.160          O  
ATOM   8009  H   ASP A 516     -25.557 -14.096  39.390  1.00  0.140          H  
ATOM   8010  HA  ASP A 516     -27.666 -14.435  41.208  1.00  0.130          H  
ATOM   8011 1HB  ASP A 516     -26.122 -11.921  40.444  1.00  0.190          H  
ATOM   8012 2HB  ASP A 516     -27.214 -11.978  41.816  1.00  0.190          H  
ATOM   8013  N   ARG A 517     -28.521 -12.315  38.818  1.00  0.240          N  
ATOM   8014  CA  ARG A 517     -29.660 -11.646  38.216  1.00  0.330          C  
ATOM   8015  C   ARG A 517     -30.629 -12.662  37.641  1.00  0.350          C  
ATOM   8016  O   ARG A 517     -31.829 -12.600  37.899  1.00  0.440          O  
ATOM   8017  CB  ARG A 517     -29.188 -10.685  37.130  1.00  0.430          C  
ATOM   8018  CG  ARG A 517     -30.276  -9.915  36.358  1.00  0.430          C  
ATOM   8019  CD  ARG A 517     -31.063  -8.957  37.205  1.00  0.430          C  
ATOM   8020  NE  ARG A 517     -32.065  -8.236  36.402  1.00  0.430          N  
ATOM   8021  CZ  ARG A 517     -31.870  -7.081  35.720  1.00  0.430          C  
ATOM   8022  NH1 ARG A 517     -30.693  -6.478  35.745  1.00  0.430          N  
ATOM   8023  NH2 ARG A 517     -32.868  -6.543  35.013  1.00  0.430          N  
ATOM   8024  H   ARG A 517     -27.604 -12.261  38.393  1.00  0.290          H  
ATOM   8025  HA  ARG A 517     -30.168 -11.078  38.994  1.00  0.400          H  
ATOM   8026 1HB  ARG A 517     -28.520  -9.950  37.572  1.00  0.510          H  
ATOM   8027 2HB  ARG A 517     -28.610 -11.243  36.393  1.00  0.510          H  
ATOM   8028 1HG  ARG A 517     -29.808  -9.349  35.556  1.00  0.510          H  
ATOM   8029 2HG  ARG A 517     -30.966 -10.628  35.927  1.00  0.510          H  
ATOM   8030 1HD  ARG A 517     -31.603  -9.519  37.968  1.00  0.510          H  
ATOM   8031 2HD  ARG A 517     -30.404  -8.240  37.686  1.00  0.510          H  
ATOM   8032  HE  ARG A 517     -32.983  -8.653  36.340  1.00  0.510          H  
ATOM   8033 1HH1 ARG A 517     -29.929  -6.871  36.272  1.00  0.510          H  
ATOM   8034 2HH1 ARG A 517     -30.555  -5.618  35.233  1.00  0.510          H  
ATOM   8035 1HH2 ARG A 517     -33.808  -6.992  34.960  1.00  0.510          H  
ATOM   8036 2HH2 ARG A 517     -32.717  -5.684  34.507  1.00  0.510          H  
ATOM   8037  N   GLU A 518     -30.115 -13.638  36.915  1.00  0.300          N  
ATOM   8038  CA  GLU A 518     -30.988 -14.619  36.308  1.00  0.340          C  
ATOM   8039  C   GLU A 518     -31.762 -15.400  37.369  1.00  0.380          C  
ATOM   8040  O   GLU A 518     -32.918 -15.760  37.164  1.00  0.480          O  
ATOM   8041  CB  GLU A 518     -30.165 -15.517  35.433  1.00  0.460          C  
ATOM   8042  CG  GLU A 518     -29.618 -14.855  34.173  1.00  0.460          C  
ATOM   8043  CD  GLU A 518     -28.602 -15.712  33.509  1.00  0.460          C  
ATOM   8044  OE1 GLU A 518     -27.988 -16.473  34.213  1.00  0.460          O  
ATOM   8045  OE2 GLU A 518     -28.432 -15.653  32.308  1.00  0.460          O  
ATOM   8046  H   GLU A 518     -29.107 -13.681  36.747  1.00  0.360          H  
ATOM   8047  HA  GLU A 518     -31.706 -14.091  35.688  1.00  0.410          H  
ATOM   8048 1HB  GLU A 518     -29.329 -15.871  36.000  1.00  0.550          H  
ATOM   8049 2HB  GLU A 518     -30.772 -16.352  35.150  1.00  0.550          H  
ATOM   8050 1HG  GLU A 518     -30.424 -14.663  33.477  1.00  0.550          H  
ATOM   8051 2HG  GLU A 518     -29.172 -13.899  34.435  1.00  0.550          H  
ATOM   8052  N   ARG A 519     -31.134 -15.699  38.503  1.00  0.320          N  
ATOM   8053  CA  ARG A 519     -31.869 -16.389  39.548  1.00  0.360          C  
ATOM   8054  C   ARG A 519     -32.985 -15.488  40.080  1.00  0.400          C  
ATOM   8055  O   ARG A 519     -34.124 -15.932  40.202  1.00  0.430          O  
ATOM   8056  CB  ARG A 519     -30.961 -16.830  40.685  1.00  0.490          C  
ATOM   8057  CG  ARG A 519     -30.050 -18.003  40.354  1.00  0.490          C  
ATOM   8058  CD  ARG A 519     -29.415 -18.587  41.575  1.00  0.490          C  
ATOM   8059  NE  ARG A 519     -28.490 -17.653  42.213  1.00  0.490          N  
ATOM   8060  CZ  ARG A 519     -27.182 -17.516  41.893  1.00  0.490          C  
ATOM   8061  NH1 ARG A 519     -26.650 -18.255  40.949  1.00  0.490          N  
ATOM   8062  NH2 ARG A 519     -26.439 -16.630  42.529  1.00  0.490          N  
ATOM   8063  H   ARG A 519     -30.152 -15.440  38.621  1.00  0.380          H  
ATOM   8064  HA  ARG A 519     -32.322 -17.281  39.117  1.00  0.430          H  
ATOM   8065 1HB  ARG A 519     -30.319 -15.991  40.968  1.00  0.590          H  
ATOM   8066 2HB  ARG A 519     -31.563 -17.096  41.552  1.00  0.590          H  
ATOM   8067 1HG  ARG A 519     -30.628 -18.780  39.858  1.00  0.590          H  
ATOM   8068 2HG  ARG A 519     -29.259 -17.656  39.686  1.00  0.590          H  
ATOM   8069 1HD  ARG A 519     -30.196 -18.832  42.296  1.00  0.590          H  
ATOM   8070 2HD  ARG A 519     -28.879 -19.496  41.315  1.00  0.590          H  
ATOM   8071  HE  ARG A 519     -28.853 -17.061  42.949  1.00  0.590          H  
ATOM   8072 1HH1 ARG A 519     -27.208 -18.939  40.459  1.00  0.590          H  
ATOM   8073 2HH1 ARG A 519     -25.680 -18.142  40.692  1.00  0.590          H  
ATOM   8074 1HH2 ARG A 519     -26.832 -16.035  43.246  1.00  0.590          H  
ATOM   8075 2HH2 ARG A 519     -25.461 -16.506  42.285  1.00  0.590          H  
ATOM   8076  N   ALA A 520     -32.683 -14.197  40.315  1.00  0.400          N  
ATOM   8077  CA  ALA A 520     -33.654 -13.221  40.831  1.00  0.410          C  
ATOM   8078  C   ALA A 520     -34.866 -13.062  39.920  1.00  0.400          C  
ATOM   8079  O   ALA A 520     -35.986 -12.840  40.382  1.00  0.370          O  
ATOM   8080  CB  ALA A 520     -32.993 -11.865  41.000  1.00  0.570          C  
ATOM   8081  H   ALA A 520     -31.709 -13.894  40.202  1.00  0.480          H  
ATOM   8082  HA  ALA A 520     -34.002 -13.579  41.800  1.00  0.490          H  
ATOM   8083 1HB  ALA A 520     -33.710 -11.160  41.414  1.00  0.680          H  
ATOM   8084 2HB  ALA A 520     -32.140 -11.960  41.672  1.00  0.680          H  
ATOM   8085 3HB  ALA A 520     -32.651 -11.508  40.032  1.00  0.680          H  
ATOM   8086  N   LEU A 521     -34.641 -13.184  38.622  1.00  0.440          N  
ATOM   8087  CA  LEU A 521     -35.691 -13.020  37.639  1.00  0.410          C  
ATOM   8088  C   LEU A 521     -36.495 -14.293  37.373  1.00  0.390          C  
ATOM   8089  O   LEU A 521     -37.432 -14.288  36.559  1.00  0.410          O  
ATOM   8090  CB  LEU A 521     -35.046 -12.577  36.333  1.00  0.590          C  
ATOM   8091  CG  LEU A 521     -34.283 -11.247  36.316  1.00  0.590          C  
ATOM   8092  CD1 LEU A 521     -33.641 -11.099  34.927  1.00  0.590          C  
ATOM   8093  CD2 LEU A 521     -35.204 -10.140  36.672  1.00  0.590          C  
ATOM   8094  H   LEU A 521     -33.673 -13.311  38.306  1.00  0.530          H  
ATOM   8095  HA  LEU A 521     -36.390 -12.277  38.001  1.00  0.490          H  
ATOM   8096 1HB  LEU A 521     -34.340 -13.343  36.036  1.00  0.700          H  
ATOM   8097 2HB  LEU A 521     -35.824 -12.506  35.589  1.00  0.700          H  
ATOM   8098  HG  LEU A 521     -33.502 -11.253  37.035  1.00  0.700          H  
ATOM   8099 1HD1 LEU A 521     -33.086 -10.183  34.864  1.00  0.700          H  
ATOM   8100 2HD1 LEU A 521     -32.969 -11.938  34.753  1.00  0.700          H  
ATOM   8101 3HD1 LEU A 521     -34.390 -11.093  34.163  1.00  0.700          H  
ATOM   8102 1HD2 LEU A 521     -34.689  -9.202  36.655  1.00  0.700          H  
ATOM   8103 2HD2 LEU A 521     -36.017 -10.100  35.982  1.00  0.700          H  
ATOM   8104 3HD2 LEU A 521     -35.580 -10.313  37.646  1.00  0.700          H  
ATOM   8105  N   SER A 522     -36.109 -15.408  37.998  1.00  0.490          N  
ATOM   8106  CA  SER A 522     -36.783 -16.671  37.751  1.00  0.490          C  
ATOM   8107  C   SER A 522     -37.836 -16.905  38.799  1.00  0.660          C  
ATOM   8108  O   SER A 522     -37.827 -16.304  39.870  1.00  0.810          O  
ATOM   8109  CB  SER A 522     -35.809 -17.834  37.811  1.00  0.690          C  
ATOM   8110  OG  SER A 522     -35.437 -18.099  39.132  1.00  0.690          O  
ATOM   8111  H   SER A 522     -35.348 -15.386  38.681  1.00  0.590          H  
ATOM   8112  HA  SER A 522     -37.259 -16.641  36.771  1.00  0.590          H  
ATOM   8113 1HB  SER A 522     -36.261 -18.717  37.368  1.00  0.820          H  
ATOM   8114 2HB  SER A 522     -34.921 -17.597  37.239  1.00  0.820          H  
ATOM   8115  HG  SER A 522     -34.888 -17.341  39.422  1.00  0.820          H  
ATOM   8116  N   VAL A 523     -38.710 -17.862  38.546  1.00  0.850          N  
ATOM   8117  CA  VAL A 523     -39.725 -18.175  39.523  1.00  1.260          C  
ATOM   8118  C   VAL A 523     -39.112 -18.651  40.806  1.00  1.370          C  
ATOM   8119  O   VAL A 523     -39.495 -18.204  41.900  1.00  1.750          O  
ATOM   8120  CB  VAL A 523     -40.676 -19.264  38.986  1.00  1.600          C  
ATOM   8121  CG1 VAL A 523     -41.620 -19.765  40.087  1.00  1.600          C  
ATOM   8122  CG2 VAL A 523     -41.471 -18.700  37.861  1.00  1.600          C  
ATOM   8123  H   VAL A 523     -38.680 -18.351  37.660  1.00  1.020          H  
ATOM   8124  HA  VAL A 523     -40.299 -17.270  39.725  1.00  1.510          H  
ATOM   8125  HB  VAL A 523     -40.098 -20.114  38.632  1.00  1.920          H  
ATOM   8126 1HG1 VAL A 523     -42.278 -20.531  39.670  1.00  1.920          H  
ATOM   8127 2HG1 VAL A 523     -41.058 -20.200  40.912  1.00  1.920          H  
ATOM   8128 3HG1 VAL A 523     -42.219 -18.935  40.459  1.00  1.920          H  
ATOM   8129 1HG2 VAL A 523     -42.136 -19.475  37.490  1.00  1.920          H  
ATOM   8130 2HG2 VAL A 523     -42.059 -17.854  38.215  1.00  1.920          H  
ATOM   8131 3HG2 VAL A 523     -40.810 -18.372  37.066  1.00  1.920          H  
ATOM   8132  N   TYR A 524     -38.135 -19.533  40.687  1.00  1.140          N  
ATOM   8133  CA  TYR A 524     -37.569 -20.143  41.860  1.00  1.480          C  
ATOM   8134  C   TYR A 524     -36.414 -19.356  42.431  1.00  1.240          C  
ATOM   8135  O   TYR A 524     -35.289 -19.841  42.560  1.00  1.260          O  
ATOM   8136  CB  TYR A 524     -37.172 -21.562  41.500  1.00  1.940          C  
ATOM   8137  CG  TYR A 524     -38.387 -22.312  41.042  1.00  1.940          C  
ATOM   8138  CD1 TYR A 524     -38.621 -22.472  39.682  1.00  1.940          C  
ATOM   8139  CD2 TYR A 524     -39.292 -22.795  41.965  1.00  1.940          C  
ATOM   8140  CE1 TYR A 524     -39.751 -23.116  39.254  1.00  1.940          C  
ATOM   8141  CE2 TYR A 524     -40.425 -23.442  41.537  1.00  1.940          C  
ATOM   8142  CZ  TYR A 524     -40.659 -23.605  40.190  1.00  1.940          C  
ATOM   8143  OH  TYR A 524     -41.798 -24.251  39.773  1.00  1.940          O  
ATOM   8144  H   TYR A 524     -37.820 -19.803  39.769  1.00  1.370          H  
ATOM   8145  HA  TYR A 524     -38.341 -20.187  42.626  1.00  1.780          H  
ATOM   8146 1HB  TYR A 524     -36.432 -21.558  40.700  1.00  2.320          H  
ATOM   8147 2HB  TYR A 524     -36.747 -22.069  42.365  1.00  2.320          H  
ATOM   8148  HD1 TYR A 524     -37.914 -22.081  38.953  1.00  2.320          H  
ATOM   8149  HD2 TYR A 524     -39.112 -22.659  43.031  1.00  2.320          H  
ATOM   8150  HE1 TYR A 524     -39.933 -23.236  38.188  1.00  2.320          H  
ATOM   8151  HE2 TYR A 524     -41.143 -23.823  42.262  1.00  2.320          H  
ATOM   8152  HH  TYR A 524     -41.787 -24.326  38.795  1.00  2.320          H  
ATOM   8153  N   GLY A 525     -36.775 -18.175  42.898  1.00  1.100          N  
ATOM   8154  CA  GLY A 525     -35.886 -17.188  43.441  1.00  1.020          C  
ATOM   8155  C   GLY A 525     -36.683 -15.972  43.937  1.00  1.250          C  
ATOM   8156  O   GLY A 525     -36.116 -15.128  44.627  1.00  1.270          O  
ATOM   8157  H   GLY A 525     -37.764 -17.934  42.788  1.00  1.320          H  
ATOM   8158 1HA  GLY A 525     -35.312 -17.620  44.259  1.00  1.220          H  
ATOM   8159 2HA  GLY A 525     -35.181 -16.875  42.669  1.00  1.220          H  
ATOM   8160  N   LEU A 526     -38.005 -15.884  43.635  1.00  1.460          N  
ATOM   8161  CA  LEU A 526     -38.830 -14.722  44.073  1.00  1.710          C  
ATOM   8162  C   LEU A 526     -39.012 -14.665  45.617  1.00  1.910          C  
ATOM   8163  O   LEU A 526     -39.100 -15.715  46.251  1.00  1.950          O  
ATOM   8164  CB  LEU A 526     -40.205 -14.758  43.368  1.00  2.290          C  
ATOM   8165  CG  LEU A 526     -40.197 -14.557  41.808  1.00  2.290          C  
ATOM   8166  CD1 LEU A 526     -41.607 -14.757  41.285  1.00  2.290          C  
ATOM   8167  CD2 LEU A 526     -39.681 -13.137  41.416  1.00  2.290          C  
ATOM   8168  H   LEU A 526     -38.431 -16.627  43.063  1.00  1.750          H  
ATOM   8169  HA  LEU A 526     -38.298 -13.837  43.754  1.00  2.050          H  
ATOM   8170 1HB  LEU A 526     -40.641 -15.740  43.553  1.00  2.750          H  
ATOM   8171 2HB  LEU A 526     -40.875 -14.014  43.803  1.00  2.750          H  
ATOM   8172  HG  LEU A 526     -39.556 -15.308  41.356  1.00  2.750          H  
ATOM   8173 1HD1 LEU A 526     -41.616 -14.642  40.203  1.00  2.750          H  
ATOM   8174 2HD1 LEU A 526     -41.958 -15.756  41.546  1.00  2.750          H  
ATOM   8175 3HD1 LEU A 526     -42.257 -14.009  41.736  1.00  2.750          H  
ATOM   8176 1HD2 LEU A 526     -39.696 -13.049  40.331  1.00  2.750          H  
ATOM   8177 2HD2 LEU A 526     -40.332 -12.378  41.857  1.00  2.750          H  
ATOM   8178 3HD2 LEU A 526     -38.661 -12.986  41.760  1.00  2.750          H  
ATOM   8179  N   PRO A 527     -39.058 -13.454  46.240  1.00  2.060          N  
ATOM   8180  CA  PRO A 527     -39.191 -13.212  47.681  1.00  2.260          C  
ATOM   8181  C   PRO A 527     -40.502 -13.679  48.277  1.00  2.120          C  
ATOM   8182  O   PRO A 527     -41.543 -13.565  47.643  1.00  1.940          O  
ATOM   8183  CB  PRO A 527     -39.083 -11.684  47.779  1.00  3.390          C  
ATOM   8184  CG  PRO A 527     -39.497 -11.172  46.425  1.00  3.390          C  
ATOM   8185  CD  PRO A 527     -39.016 -12.218  45.439  1.00  3.390          C  
ATOM   8186  HA  PRO A 527     -38.347 -13.694  48.197  1.00  2.710          H  
ATOM   8187 1HB  PRO A 527     -39.750 -11.320  48.583  1.00  4.070          H  
ATOM   8188 2HB  PRO A 527     -38.060 -11.395  48.058  1.00  4.070          H  
ATOM   8189 1HG  PRO A 527     -40.597 -11.056  46.411  1.00  4.070          H  
ATOM   8190 2HG  PRO A 527     -39.070 -10.174  46.245  1.00  4.070          H  
ATOM   8191 1HD  PRO A 527     -39.719 -12.255  44.609  1.00  4.070          H  
ATOM   8192 2HD  PRO A 527     -37.985 -12.000  45.111  1.00  4.070          H  
ATOM   8193  N   ILE A 528     -40.432 -14.123  49.527  1.00  2.180          N  
ATOM   8194  CA  ILE A 528     -41.563 -14.600  50.308  1.00  1.950          C  
ATOM   8195  C   ILE A 528     -41.721 -13.667  51.492  1.00  1.950          C  
ATOM   8196  O   ILE A 528     -40.723 -13.300  52.114  1.00  2.190          O  
ATOM   8197  CB  ILE A 528     -41.306 -16.057  50.784  1.00  2.820          C  
ATOM   8198  CG1 ILE A 528     -41.083 -16.984  49.546  1.00  2.820          C  
ATOM   8199  CG2 ILE A 528     -42.514 -16.568  51.616  1.00  2.820          C  
ATOM   8200  CD1 ILE A 528     -40.540 -18.356  49.868  1.00  2.820          C  
ATOM   8201  H   ILE A 528     -39.521 -14.150  49.965  1.00  2.620          H  
ATOM   8202  HA  ILE A 528     -42.468 -14.559  49.708  1.00  2.340          H  
ATOM   8203  HB  ILE A 528     -40.405 -16.088  51.393  1.00  3.390          H  
ATOM   8204 1HG1 ILE A 528     -42.015 -17.119  49.041  1.00  3.390          H  
ATOM   8205 2HG1 ILE A 528     -40.383 -16.504  48.861  1.00  3.390          H  
ATOM   8206 1HG2 ILE A 528     -42.340 -17.578  51.955  1.00  3.390          H  
ATOM   8207 2HG2 ILE A 528     -42.654 -15.944  52.478  1.00  3.390          H  
ATOM   8208 3HG2 ILE A 528     -43.419 -16.543  51.004  1.00  3.390          H  
ATOM   8209 1HD1 ILE A 528     -40.418 -18.915  48.939  1.00  3.390          H  
ATOM   8210 2HD1 ILE A 528     -39.570 -18.257  50.358  1.00  3.390          H  
ATOM   8211 3HD1 ILE A 528     -41.216 -18.897  50.517  1.00  3.390          H  
ATOM   8212  N   ARG A 529     -42.924 -13.195  51.769  1.00  1.720          N  
ATOM   8213  CA  ARG A 529     -43.019 -12.326  52.918  1.00  1.680          C  
ATOM   8214  C   ARG A 529     -43.295 -13.229  54.079  1.00  1.010          C  
ATOM   8215  O   ARG A 529     -43.742 -14.349  53.891  1.00  0.710          O  
ATOM   8216  CB  ARG A 529     -44.098 -11.250  52.786  1.00  2.370          C  
ATOM   8217  CG  ARG A 529     -43.811 -10.178  51.771  1.00  2.370          C  
ATOM   8218  CD  ARG A 529     -44.859  -9.090  51.743  1.00  2.370          C  
ATOM   8219  NE  ARG A 529     -46.174  -9.526  51.209  1.00  2.370          N  
ATOM   8220  CZ  ARG A 529     -47.332  -9.683  51.881  1.00  2.370          C  
ATOM   8221  NH1 ARG A 529     -47.458  -9.459  53.181  1.00  2.370          N  
ATOM   8222  NH2 ARG A 529     -48.373 -10.071  51.165  1.00  2.370          N  
ATOM   8223  H   ARG A 529     -43.759 -13.535  51.276  1.00  2.060          H  
ATOM   8224  HA  ARG A 529     -42.067 -11.823  53.085  1.00  2.020          H  
ATOM   8225 1HB  ARG A 529     -45.009 -11.689  52.462  1.00  2.840          H  
ATOM   8226 2HB  ARG A 529     -44.282 -10.781  53.755  1.00  2.840          H  
ATOM   8227 1HG  ARG A 529     -42.848  -9.719  51.990  1.00  2.840          H  
ATOM   8228 2HG  ARG A 529     -43.774 -10.632  50.777  1.00  2.840          H  
ATOM   8229 1HD  ARG A 529     -45.001  -8.714  52.750  1.00  2.840          H  
ATOM   8230 2HD  ARG A 529     -44.494  -8.279  51.121  1.00  2.840          H  
ATOM   8231  HE  ARG A 529     -46.245  -9.757  50.206  1.00  2.840          H  
ATOM   8232 1HH1 ARG A 529     -46.673  -9.156  53.739  1.00  2.840          H  
ATOM   8233 2HH1 ARG A 529     -48.360  -9.585  53.628  1.00  2.840          H  
ATOM   8234 1HH2 ARG A 529     -48.229 -10.230  50.144  1.00  2.840          H  
ATOM   8235 2HH2 ARG A 529     -49.273 -10.205  51.589  1.00  2.840          H  
ATOM   8236  N   TRP A 530     -43.020 -12.778  55.267  1.00  1.030          N  
ATOM   8237  CA  TRP A 530     -43.462 -13.524  56.400  1.00  0.680          C  
ATOM   8238  C   TRP A 530     -43.995 -12.499  57.352  1.00  0.630          C  
ATOM   8239  O   TRP A 530     -43.490 -11.375  57.404  1.00  0.980          O  
ATOM   8240  CB  TRP A 530     -42.323 -14.343  57.015  1.00  1.090          C  
ATOM   8241  CG  TRP A 530     -41.201 -13.529  57.495  1.00  1.090          C  
ATOM   8242  CD1 TRP A 530     -40.105 -13.157  56.786  1.00  1.090          C  
ATOM   8243  CD2 TRP A 530     -41.043 -12.965  58.810  1.00  1.090          C  
ATOM   8244  NE1 TRP A 530     -39.276 -12.402  57.568  1.00  1.090          N  
ATOM   8245  CE2 TRP A 530     -39.838 -12.276  58.814  1.00  1.090          C  
ATOM   8246  CE3 TRP A 530     -41.820 -12.991  59.961  1.00  1.090          C  
ATOM   8247  CZ2 TRP A 530     -39.381 -11.610  59.936  1.00  1.090          C  
ATOM   8248  CZ3 TRP A 530     -41.376 -12.329  61.089  1.00  1.090          C  
ATOM   8249  CH2 TRP A 530     -40.181 -11.654  61.078  1.00  1.090          C  
ATOM   8250  H   TRP A 530     -42.577 -11.878  55.396  1.00  1.240          H  
ATOM   8251  HA  TRP A 530     -44.266 -14.185  56.113  1.00  0.820          H  
ATOM   8252 1HB  TRP A 530     -42.706 -14.929  57.850  1.00  1.310          H  
ATOM   8253 2HB  TRP A 530     -41.943 -15.043  56.274  1.00  1.310          H  
ATOM   8254  HD1 TRP A 530     -39.916 -13.422  55.744  1.00  1.310          H  
ATOM   8255  HE1 TRP A 530     -38.398 -12.004  57.278  1.00  1.310          H  
ATOM   8256  HE3 TRP A 530     -42.757 -13.522  59.951  1.00  1.310          H  
ATOM   8257  HZ2 TRP A 530     -38.435 -11.069  59.944  1.00  1.310          H  
ATOM   8258  HZ3 TRP A 530     -41.990 -12.352  61.986  1.00  1.310          H  
ATOM   8259  HH2 TRP A 530     -39.852 -11.140  61.981  1.00  1.310          H  
ATOM   8260  N   GLU A 531     -44.994 -12.901  58.108  1.00  0.930          N  
ATOM   8261  CA  GLU A 531     -45.630 -12.086  59.134  1.00  1.350          C  
ATOM   8262  C   GLU A 531     -45.962 -12.992  60.339  1.00  1.500          C  
ATOM   8263  O   GLU A 531     -46.429 -14.119  60.173  1.00  1.700          O  
ATOM   8264  CB  GLU A 531     -46.910 -11.428  58.589  1.00  1.720          C  
ATOM   8265  CG  GLU A 531     -46.686 -10.412  57.449  1.00  1.720          C  
ATOM   8266  CD  GLU A 531     -47.956  -9.774  56.940  1.00  1.720          C  
ATOM   8267  OE1 GLU A 531     -49.014 -10.187  57.348  1.00  1.720          O  
ATOM   8268  OE2 GLU A 531     -47.860  -8.855  56.150  1.00  1.720          O  
ATOM   8269  H   GLU A 531     -45.317 -13.863  57.960  1.00  1.120          H  
ATOM   8270  HA  GLU A 531     -44.935 -11.312  59.456  1.00  1.620          H  
ATOM   8271 1HB  GLU A 531     -47.580 -12.202  58.213  1.00  2.070          H  
ATOM   8272 2HB  GLU A 531     -47.428 -10.915  59.400  1.00  2.070          H  
ATOM   8273 1HG  GLU A 531     -46.013  -9.633  57.802  1.00  2.070          H  
ATOM   8274 2HG  GLU A 531     -46.202 -10.914  56.619  1.00  2.070          H  
ATOM   8275  N   ALA A 532     -45.715 -12.520  61.565  1.00  1.560          N  
ATOM   8276  CA  ALA A 532     -45.976 -13.310  62.787  1.00  1.680          C  
ATOM   8277  C   ALA A 532     -45.204 -14.635  62.758  1.00  1.480          C  
ATOM   8278  O   ALA A 532     -45.581 -15.620  63.393  1.00  1.830          O  
ATOM   8279  CB  ALA A 532     -47.469 -13.580  62.953  1.00  2.300          C  
ATOM   8280  H   ALA A 532     -45.343 -11.584  61.656  1.00  1.870          H  
ATOM   8281  HA  ALA A 532     -45.626 -12.733  63.643  1.00  2.020          H  
ATOM   8282 1HB  ALA A 532     -47.629 -14.136  63.875  1.00  2.760          H  
ATOM   8283 2HB  ALA A 532     -48.006 -12.634  63.003  1.00  2.760          H  
ATOM   8284 3HB  ALA A 532     -47.850 -14.165  62.121  1.00  2.760          H  
ATOM   8285  N   GLY A 533     -44.104 -14.631  62.018  1.00  1.180          N  
ATOM   8286  CA  GLY A 533     -43.209 -15.781  61.884  1.00  1.460          C  
ATOM   8287  C   GLY A 533     -43.633 -16.802  60.822  1.00  1.860          C  
ATOM   8288  O   GLY A 533     -42.928 -17.789  60.596  1.00  2.220          O  
ATOM   8289  H   GLY A 533     -43.882 -13.771  61.546  1.00  1.420          H  
ATOM   8290 1HA  GLY A 533     -42.205 -15.425  61.653  1.00  1.750          H  
ATOM   8291 2HA  GLY A 533     -43.140 -16.284  62.847  1.00  1.750          H  
ATOM   8292  N   GLU A 534     -44.765 -16.580  60.166  1.00  1.910          N  
ATOM   8293  CA  GLU A 534     -45.241 -17.518  59.167  1.00  2.310          C  
ATOM   8294  C   GLU A 534     -45.062 -16.918  57.775  1.00  1.970          C  
ATOM   8295  O   GLU A 534     -45.252 -15.715  57.603  1.00  1.650          O  
ATOM   8296  CB  GLU A 534     -46.715 -17.856  59.423  1.00  3.070          C  
ATOM   8297  CG  GLU A 534     -46.974 -18.604  60.733  1.00  3.070          C  
ATOM   8298  CD  GLU A 534     -48.432 -18.972  60.926  1.00  3.070          C  
ATOM   8299  OE1 GLU A 534     -49.234 -18.571  60.116  1.00  3.070          O  
ATOM   8300  OE2 GLU A 534     -48.737 -19.658  61.875  1.00  3.070          O  
ATOM   8301  H   GLU A 534     -45.324 -15.747  60.372  1.00  2.290          H  
ATOM   8302  HA  GLU A 534     -44.658 -18.427  59.265  1.00  2.770          H  
ATOM   8303 1HB  GLU A 534     -47.287 -16.926  59.463  1.00  3.690          H  
ATOM   8304 2HB  GLU A 534     -47.115 -18.448  58.602  1.00  3.690          H  
ATOM   8305 1HG  GLU A 534     -46.372 -19.511  60.746  1.00  3.690          H  
ATOM   8306 2HG  GLU A 534     -46.650 -17.973  61.563  1.00  3.690          H  
ATOM   8307  N   PRO A 535     -44.715 -17.708  56.753  1.00  2.110          N  
ATOM   8308  CA  PRO A 535     -44.539 -17.244  55.393  1.00  1.800          C  
ATOM   8309  C   PRO A 535     -45.859 -16.781  54.808  1.00  1.690          C  
ATOM   8310  O   PRO A 535     -46.910 -17.348  55.116  1.00  2.210          O  
ATOM   8311  CB  PRO A 535     -44.006 -18.490  54.676  1.00  2.700          C  
ATOM   8312  CG  PRO A 535     -44.506 -19.661  55.505  1.00  2.700          C  
ATOM   8313  CD  PRO A 535     -44.525 -19.156  56.939  1.00  2.700          C  
ATOM   8314  HA  PRO A 535     -43.798 -16.437  55.367  1.00  2.160          H  
ATOM   8315 1HB  PRO A 535     -44.388 -18.506  53.641  1.00  3.240          H  
ATOM   8316 2HB  PRO A 535     -42.910 -18.442  54.610  1.00  3.240          H  
ATOM   8317 1HG  PRO A 535     -45.510 -19.961  55.156  1.00  3.240          H  
ATOM   8318 2HG  PRO A 535     -43.849 -20.534  55.368  1.00  3.240          H  
ATOM   8319 1HD  PRO A 535     -45.380 -19.610  57.457  1.00  3.240          H  
ATOM   8320 2HD  PRO A 535     -43.564 -19.365  57.441  1.00  3.240          H  
ATOM   8321  N   VAL A 536     -45.792 -15.799  53.925  1.00  1.180          N  
ATOM   8322  CA  VAL A 536     -46.921 -15.317  53.202  1.00  1.420          C  
ATOM   8323  C   VAL A 536     -46.662 -15.705  51.772  1.00  1.460          C  
ATOM   8324  O   VAL A 536     -45.718 -15.227  51.116  1.00  1.640          O  
ATOM   8325  CB  VAL A 536     -47.075 -13.809  53.364  1.00  1.890          C  
ATOM   8326  CG1 VAL A 536     -48.259 -13.328  52.590  1.00  1.890          C  
ATOM   8327  CG2 VAL A 536     -47.206 -13.457  54.845  1.00  1.890          C  
ATOM   8328  H   VAL A 536     -44.882 -15.396  53.721  1.00  1.420          H  
ATOM   8329  HA  VAL A 536     -47.825 -15.813  53.554  1.00  1.700          H  
ATOM   8330  HB  VAL A 536     -46.221 -13.342  52.966  1.00  2.270          H  
ATOM   8331 1HG1 VAL A 536     -48.345 -12.269  52.710  1.00  2.270          H  
ATOM   8332 2HG1 VAL A 536     -48.138 -13.567  51.527  1.00  2.270          H  
ATOM   8333 3HG1 VAL A 536     -49.161 -13.805  52.970  1.00  2.270          H  
ATOM   8334 1HG2 VAL A 536     -47.298 -12.379  54.960  1.00  2.270          H  
ATOM   8335 2HG2 VAL A 536     -48.088 -13.942  55.258  1.00  2.270          H  
ATOM   8336 3HG2 VAL A 536     -46.339 -13.797  55.379  1.00  2.270          H  
ATOM   8337  N   ASN A 537     -47.517 -16.577  51.288  1.00  1.810          N  
ATOM   8338  CA  ASN A 537     -47.344 -17.153  49.986  1.00  2.110          C  
ATOM   8339  C   ASN A 537     -47.238 -16.120  48.904  1.00  1.220          C  
ATOM   8340  O   ASN A 537     -48.043 -15.191  48.819  1.00  1.730          O  
ATOM   8341  CB  ASN A 537     -48.478 -18.100  49.680  1.00  2.830          C  
ATOM   8342  CG  ASN A 537     -48.429 -19.336  50.516  1.00  2.830          C  
ATOM   8343  OD1 ASN A 537     -47.361 -19.775  50.957  1.00  2.830          O  
ATOM   8344  ND2 ASN A 537     -49.574 -19.911  50.754  1.00  2.830          N  
ATOM   8345  H   ASN A 537     -48.276 -16.883  51.882  1.00  2.170          H  
ATOM   8346  HA  ASN A 537     -46.409 -17.715  49.982  1.00  2.530          H  
ATOM   8347 1HB  ASN A 537     -49.429 -17.595  49.848  1.00  3.400          H  
ATOM   8348 2HB  ASN A 537     -48.438 -18.379  48.623  1.00  3.400          H  
ATOM   8349 1HD2 ASN A 537     -49.610 -20.742  51.310  1.00  3.400          H  
ATOM   8350 2HD2 ASN A 537     -50.417 -19.524  50.381  1.00  3.400          H  
ATOM   8351  N   VAL A 538     -46.287 -16.368  48.048  1.00  0.560          N  
ATOM   8352  CA  VAL A 538     -46.075 -15.555  46.900  1.00  0.870          C  
ATOM   8353  C   VAL A 538     -47.163 -15.870  45.941  1.00  0.710          C  
ATOM   8354  O   VAL A 538     -47.622 -17.019  45.846  1.00  0.790          O  
ATOM   8355  CB  VAL A 538     -44.704 -15.816  46.256  1.00  1.090          C  
ATOM   8356  CG1 VAL A 538     -43.666 -15.541  47.266  1.00  1.090          C  
ATOM   8357  CG2 VAL A 538     -44.604 -17.248  45.718  1.00  1.090          C  
ATOM   8358  H   VAL A 538     -45.695 -17.163  48.224  1.00  0.670          H  
ATOM   8359  HA  VAL A 538     -46.141 -14.500  47.180  1.00  1.040          H  
ATOM   8360  HB  VAL A 538     -44.555 -15.114  45.431  1.00  1.310          H  
ATOM   8361 1HG1 VAL A 538     -42.673 -15.685  46.830  1.00  1.310          H  
ATOM   8362 2HG1 VAL A 538     -43.778 -14.510  47.595  1.00  1.310          H  
ATOM   8363 3HG1 VAL A 538     -43.795 -16.200  48.104  1.00  1.310          H  
ATOM   8364 1HG2 VAL A 538     -43.619 -17.390  45.273  1.00  1.310          H  
ATOM   8365 2HG2 VAL A 538     -44.743 -17.962  46.521  1.00  1.310          H  
ATOM   8366 3HG2 VAL A 538     -45.364 -17.417  44.950  1.00  1.310          H  
ATOM   8367  N   GLY A 539     -47.554 -14.843  45.224  1.00  1.200          N  
ATOM   8368  CA  GLY A 539     -48.604 -14.955  44.241  1.00  2.010          C  
ATOM   8369  C   GLY A 539     -48.061 -15.536  42.964  1.00  1.450          C  
ATOM   8370  O   GLY A 539     -46.956 -16.084  42.933  1.00  0.450          O  
ATOM   8371  H   GLY A 539     -47.112 -13.929  45.393  1.00  1.440          H  
ATOM   8372 1HA  GLY A 539     -49.401 -15.589  44.630  1.00  2.410          H  
ATOM   8373 2HA  GLY A 539     -49.032 -13.972  44.052  1.00  2.410          H  
ATOM   8374  N   ALA A 540     -48.835 -15.422  41.895  1.00  2.310          N  
ATOM   8375  CA  ALA A 540     -48.420 -15.980  40.623  1.00  2.020          C  
ATOM   8376  C   ALA A 540     -48.792 -15.055  39.502  1.00  1.760          C  
ATOM   8377  O   ALA A 540     -49.379 -15.478  38.505  1.00  2.050          O  
ATOM   8378  CB  ALA A 540     -49.047 -17.343  40.415  1.00  2.940          C  
ATOM   8379  H   ALA A 540     -49.730 -14.959  41.971  1.00  2.770          H  
ATOM   8380  HA  ALA A 540     -47.337 -16.090  40.623  1.00  2.420          H  
ATOM   8381 1HB  ALA A 540     -48.711 -17.757  39.465  1.00  3.530          H  
ATOM   8382 2HB  ALA A 540     -48.742 -18.005  41.228  1.00  3.530          H  
ATOM   8383 3HB  ALA A 540     -50.130 -17.249  40.407  1.00  3.530          H  
ATOM   8384  N   GLN A 541     -48.488 -13.788  39.666  1.00  1.460          N  
ATOM   8385  CA  GLN A 541     -48.788 -12.923  38.592  1.00  1.470          C  
ATOM   8386  C   GLN A 541     -47.777 -13.199  37.526  1.00  1.110          C  
ATOM   8387  O   GLN A 541     -46.568 -13.307  37.746  1.00  0.870          O  
ATOM   8388  CB  GLN A 541     -48.756 -11.436  38.960  1.00  2.050          C  
ATOM   8389  CG  GLN A 541     -49.232 -10.499  37.857  1.00  2.050          C  
ATOM   8390  CD  GLN A 541     -49.216  -9.069  38.306  1.00  2.050          C  
ATOM   8391  OE1 GLN A 541     -48.430  -8.696  39.180  1.00  2.050          O  
ATOM   8392  NE2 GLN A 541     -50.080  -8.252  37.724  1.00  2.050          N  
ATOM   8393  H   GLN A 541     -48.014 -13.460  40.493  1.00  1.750          H  
ATOM   8394  HA  GLN A 541     -49.776 -13.161  38.198  1.00  1.760          H  
ATOM   8395 1HB  GLN A 541     -49.335 -11.254  39.863  1.00  2.460          H  
ATOM   8396 2HB  GLN A 541     -47.754 -11.133  39.138  1.00  2.460          H  
ATOM   8397 1HG  GLN A 541     -48.567 -10.577  36.997  1.00  2.460          H  
ATOM   8398 2HG  GLN A 541     -50.249 -10.763  37.570  1.00  2.460          H  
ATOM   8399 1HE2 GLN A 541     -50.111  -7.286  37.992  1.00  2.460          H  
ATOM   8400 2HE2 GLN A 541     -50.703  -8.595  37.023  1.00  2.460          H  
ATOM   8401  N   LEU A 542     -48.339 -13.270  36.378  1.00  0.990          N  
ATOM   8402  CA  LEU A 542     -47.720 -13.299  35.115  1.00  0.850          C  
ATOM   8403  C   LEU A 542     -48.818 -12.678  34.333  1.00  0.810          C  
ATOM   8404  O   LEU A 542     -49.967 -13.112  34.422  1.00  0.830          O  
ATOM   8405  CB  LEU A 542     -47.371 -14.692  34.619  1.00  1.250          C  
ATOM   8406  CG  LEU A 542     -46.750 -14.729  33.208  1.00  1.250          C  
ATOM   8407  CD1 LEU A 542     -45.419 -14.019  33.183  1.00  1.250          C  
ATOM   8408  CD2 LEU A 542     -46.593 -16.119  32.819  1.00  1.250          C  
ATOM   8409  H   LEU A 542     -49.350 -13.258  36.376  1.00  1.190          H  
ATOM   8410  HA  LEU A 542     -46.854 -12.646  35.114  1.00  1.020          H  
ATOM   8411 1HB  LEU A 542     -46.663 -15.139  35.316  1.00  1.500          H  
ATOM   8412 2HB  LEU A 542     -48.278 -15.299  34.610  1.00  1.500          H  
ATOM   8413  HG  LEU A 542     -47.407 -14.225  32.500  1.00  1.500          H  
ATOM   8414 1HD1 LEU A 542     -45.016 -14.063  32.180  1.00  1.500          H  
ATOM   8415 2HD1 LEU A 542     -45.539 -12.991  33.453  1.00  1.500          H  
ATOM   8416 3HD1 LEU A 542     -44.732 -14.497  33.880  1.00  1.500          H  
ATOM   8417 1HD2 LEU A 542     -46.172 -16.170  31.841  1.00  1.500          H  
ATOM   8418 2HD2 LEU A 542     -45.942 -16.616  33.530  1.00  1.500          H  
ATOM   8419 3HD2 LEU A 542     -47.558 -16.587  32.825  1.00  1.500          H  
ATOM   8420  N   THR A 543     -48.525 -11.602  33.665  1.00  0.790          N  
ATOM   8421  CA  THR A 543     -49.579 -10.946  32.939  1.00  0.780          C  
ATOM   8422  C   THR A 543     -49.202 -10.587  31.546  1.00  0.770          C  
ATOM   8423  O   THR A 543     -48.067 -10.777  31.119  1.00  0.690          O  
ATOM   8424  CB  THR A 543     -50.105  -9.713  33.682  1.00  1.100          C  
ATOM   8425  OG1 THR A 543     -51.283  -9.256  32.994  1.00  1.100          O  
ATOM   8426  CG2 THR A 543     -49.045  -8.607  33.785  1.00  1.100          C  
ATOM   8427  H   THR A 543     -47.567 -11.248  33.632  1.00  0.950          H  
ATOM   8428  HA  THR A 543     -50.418 -11.638  32.858  1.00  0.940          H  
ATOM   8429  HB  THR A 543     -50.393 -10.013  34.690  1.00  1.320          H  
ATOM   8430  HG1 THR A 543     -51.759  -8.631  33.558  1.00  1.320          H  
ATOM   8431 1HG2 THR A 543     -49.460  -7.758  34.327  1.00  1.320          H  
ATOM   8432 2HG2 THR A 543     -48.180  -8.990  34.324  1.00  1.320          H  
ATOM   8433 3HG2 THR A 543     -48.734  -8.284  32.814  1.00  1.320          H  
ATOM   8434  N   THR A 544     -50.150  -9.989  30.856  1.00  0.850          N  
ATOM   8435  CA  THR A 544     -50.014  -9.584  29.467  1.00  0.850          C  
ATOM   8436  C   THR A 544     -48.811  -8.676  29.258  1.00  0.800          C  
ATOM   8437  O   THR A 544     -48.096  -8.776  28.259  1.00  0.760          O  
ATOM   8438  CB  THR A 544     -51.300  -8.866  28.995  1.00  1.190          C  
ATOM   8439  OG1 THR A 544     -52.417  -9.763  29.112  1.00  1.190          O  
ATOM   8440  CG2 THR A 544     -51.168  -8.450  27.545  1.00  1.190          C  
ATOM   8441  H   THR A 544     -51.040  -9.837  31.330  1.00  1.020          H  
ATOM   8442  HA  THR A 544     -49.875 -10.480  28.860  1.00  1.020          H  
ATOM   8443  HB  THR A 544     -51.476  -7.986  29.615  1.00  1.430          H  
ATOM   8444  HG1 THR A 544     -53.236  -9.278  28.963  1.00  1.430          H  
ATOM   8445 1HG2 THR A 544     -52.084  -7.958  27.228  1.00  1.430          H  
ATOM   8446 2HG2 THR A 544     -50.333  -7.759  27.418  1.00  1.430          H  
ATOM   8447 3HG2 THR A 544     -51.009  -9.336  26.944  1.00  1.430          H  
ATOM   8448  N   GLU A 545     -48.601  -7.758  30.183  1.00  0.800          N  
ATOM   8449  CA  GLU A 545     -47.536  -6.783  30.051  1.00  0.760          C  
ATOM   8450  C   GLU A 545     -46.176  -7.258  30.571  1.00  0.680          C  
ATOM   8451  O   GLU A 545     -45.218  -6.484  30.561  1.00  0.650          O  
ATOM   8452  CB  GLU A 545     -47.922  -5.500  30.786  1.00  1.080          C  
ATOM   8453  CG  GLU A 545     -49.173  -4.804  30.250  1.00  1.080          C  
ATOM   8454  CD  GLU A 545     -49.047  -4.288  28.830  1.00  1.080          C  
ATOM   8455  OE1 GLU A 545     -48.009  -3.761  28.475  1.00  1.080          O  
ATOM   8456  OE2 GLU A 545     -50.008  -4.413  28.107  1.00  1.080          O  
ATOM   8457  H   GLU A 545     -49.216  -7.722  30.984  1.00  0.960          H  
ATOM   8458  HA  GLU A 545     -47.429  -6.553  28.994  1.00  0.910          H  
ATOM   8459 1HB  GLU A 545     -48.090  -5.726  31.839  1.00  1.300          H  
ATOM   8460 2HB  GLU A 545     -47.098  -4.789  30.731  1.00  1.300          H  
ATOM   8461 1HG  GLU A 545     -50.004  -5.508  30.287  1.00  1.300          H  
ATOM   8462 2HG  GLU A 545     -49.414  -3.971  30.908  1.00  1.300          H  
ATOM   8463  N   THR A 546     -46.076  -8.489  31.078  1.00  0.660          N  
ATOM   8464  CA  THR A 546     -44.791  -8.947  31.585  1.00  0.640          C  
ATOM   8465  C   THR A 546     -43.787  -9.088  30.467  1.00  0.570          C  
ATOM   8466  O   THR A 546     -44.078  -9.721  29.455  1.00  0.510          O  
ATOM   8467  CB  THR A 546     -44.885 -10.304  32.327  1.00  0.900          C  
ATOM   8468  OG1 THR A 546     -45.734 -10.173  33.492  1.00  0.900          O  
ATOM   8469  CG2 THR A 546     -43.467 -10.855  32.711  1.00  0.900          C  
ATOM   8470  H   THR A 546     -46.864  -9.141  31.050  1.00  0.790          H  
ATOM   8471  HA  THR A 546     -44.411  -8.202  32.285  1.00  0.770          H  
ATOM   8472  HB  THR A 546     -45.357 -11.025  31.665  1.00  1.080          H  
ATOM   8473  HG1 THR A 546     -45.414  -9.438  34.032  1.00  1.080          H  
ATOM   8474 1HG2 THR A 546     -43.565 -11.805  33.214  1.00  1.080          H  
ATOM   8475 2HG2 THR A 546     -42.859 -11.005  31.823  1.00  1.080          H  
ATOM   8476 3HG2 THR A 546     -42.967 -10.153  33.366  1.00  1.080          H  
ATOM   8477  N   GLU A 547     -42.589  -8.530  30.675  1.00  0.590          N  
ATOM   8478  CA  GLU A 547     -41.470  -8.642  29.736  1.00  0.520          C  
ATOM   8479  C   GLU A 547     -40.734  -9.948  30.020  1.00  0.520          C  
ATOM   8480  O   GLU A 547     -40.264 -10.171  31.144  1.00  0.560          O  
ATOM   8481  CB  GLU A 547     -40.574  -7.411  29.841  1.00  0.760          C  
ATOM   8482  CG  GLU A 547     -41.250  -6.129  29.331  1.00  0.760          C  
ATOM   8483  CD  GLU A 547     -40.398  -4.890  29.464  1.00  0.760          C  
ATOM   8484  OE1 GLU A 547     -39.872  -4.432  28.474  1.00  0.760          O  
ATOM   8485  OE2 GLU A 547     -40.274  -4.395  30.557  1.00  0.760          O  
ATOM   8486  H   GLU A 547     -42.457  -8.003  31.527  1.00  0.710          H  
ATOM   8487  HA  GLU A 547     -41.855  -8.689  28.722  1.00  0.620          H  
ATOM   8488 1HB  GLU A 547     -40.316  -7.247  30.880  1.00  0.910          H  
ATOM   8489 2HB  GLU A 547     -39.655  -7.565  29.290  1.00  0.910          H  
ATOM   8490 1HG  GLU A 547     -41.496  -6.273  28.278  1.00  0.910          H  
ATOM   8491 2HG  GLU A 547     -42.187  -5.985  29.872  1.00  0.910          H  
ATOM   8492  N   VAL A 548     -40.705 -10.815  29.005  1.00  0.500          N  
ATOM   8493  CA  VAL A 548     -40.214 -12.193  29.066  1.00  0.580          C  
ATOM   8494  C   VAL A 548     -39.167 -12.666  28.021  1.00  0.480          C  
ATOM   8495  O   VAL A 548     -39.256 -12.335  26.834  1.00  0.500          O  
ATOM   8496  CB  VAL A 548     -41.490 -13.108  29.017  1.00  0.780          C  
ATOM   8497  CG1 VAL A 548     -42.380 -12.823  27.810  1.00  0.780          C  
ATOM   8498  CG2 VAL A 548     -41.116 -14.500  28.903  1.00  0.780          C  
ATOM   8499  H   VAL A 548     -41.095 -10.500  28.120  1.00  0.600          H  
ATOM   8500  HA  VAL A 548     -39.763 -12.319  30.052  1.00  0.700          H  
ATOM   8501  HB  VAL A 548     -42.073 -12.944  29.922  1.00  0.940          H  
ATOM   8502 1HG1 VAL A 548     -43.240 -13.484  27.823  1.00  0.940          H  
ATOM   8503 2HG1 VAL A 548     -42.727 -11.806  27.864  1.00  0.940          H  
ATOM   8504 3HG1 VAL A 548     -41.827 -12.974  26.886  1.00  0.940          H  
ATOM   8505 1HG2 VAL A 548     -42.032 -15.064  28.886  1.00  0.940          H  
ATOM   8506 2HG2 VAL A 548     -40.578 -14.676  27.988  1.00  0.940          H  
ATOM   8507 3HG2 VAL A 548     -40.502 -14.797  29.743  1.00  0.940          H  
ATOM   8508  N   HIS A 549     -38.187 -13.477  28.486  1.00  0.350          N  
ATOM   8509  CA  HIS A 549     -37.203 -14.123  27.588  1.00  0.200          C  
ATOM   8510  C   HIS A 549     -36.734 -15.443  28.238  1.00  0.200          C  
ATOM   8511  O   HIS A 549     -36.979 -15.661  29.426  1.00  0.380          O  
ATOM   8512  CB  HIS A 549     -35.978 -13.215  27.261  1.00  0.340          C  
ATOM   8513  CG  HIS A 549     -34.930 -13.023  28.348  1.00  0.340          C  
ATOM   8514  ND1 HIS A 549     -33.636 -12.626  28.060  1.00  0.340          N  
ATOM   8515  CD2 HIS A 549     -34.974 -13.194  29.668  1.00  0.340          C  
ATOM   8516  CE1 HIS A 549     -32.937 -12.578  29.168  1.00  0.340          C  
ATOM   8517  NE2 HIS A 549     -33.711 -12.905  30.171  1.00  0.340          N  
ATOM   8518  H   HIS A 549     -38.160 -13.655  29.498  1.00  0.420          H  
ATOM   8519  HA  HIS A 549     -37.682 -14.377  26.642  1.00  0.240          H  
ATOM   8520 1HB  HIS A 549     -35.468 -13.603  26.377  1.00  0.410          H  
ATOM   8521 2HB  HIS A 549     -36.337 -12.227  26.996  1.00  0.410          H  
ATOM   8522  HD1 HIS A 549     -33.439 -11.926  27.342  1.00  0.410          H  
ATOM   8523  HD2 HIS A 549     -35.784 -13.491  30.304  1.00  0.410          H  
ATOM   8524  HE1 HIS A 549     -31.888 -12.287  29.140  1.00  0.410          H  
ATOM   8525  N   MET A 550     -36.067 -16.313  27.478  1.00  0.060          N  
ATOM   8526  CA  MET A 550     -35.554 -17.596  28.013  1.00  0.130          C  
ATOM   8527  C   MET A 550     -34.393 -17.416  28.973  1.00  0.160          C  
ATOM   8528  O   MET A 550     -33.610 -16.486  28.821  1.00  0.130          O  
ATOM   8529  CB  MET A 550     -35.119 -18.517  26.879  1.00  0.150          C  
ATOM   8530  CG  MET A 550     -36.231 -19.006  25.946  1.00  0.150          C  
ATOM   8531  SD  MET A 550     -37.539 -20.076  26.688  1.00  0.150          S  
ATOM   8532  CE  MET A 550     -36.731 -21.639  27.058  1.00  0.150          C  
ATOM   8533  H   MET A 550     -35.909 -16.077  26.506  1.00  0.070          H  
ATOM   8534  HA  MET A 550     -36.326 -18.093  28.574  1.00  0.160          H  
ATOM   8535 1HB  MET A 550     -34.386 -18.000  26.260  1.00  0.180          H  
ATOM   8536 2HB  MET A 550     -34.618 -19.389  27.297  1.00  0.180          H  
ATOM   8537 1HG  MET A 550     -36.723 -18.135  25.547  1.00  0.180          H  
ATOM   8538 2HG  MET A 550     -35.773 -19.528  25.133  1.00  0.180          H  
ATOM   8539 1HE  MET A 550     -37.456 -22.328  27.470  1.00  0.180          H  
ATOM   8540 2HE  MET A 550     -36.314 -22.065  26.153  1.00  0.180          H  
ATOM   8541 3HE  MET A 550     -35.933 -21.470  27.782  1.00  0.180          H  
ATOM   8542  N   LEU A 551     -34.240 -18.359  29.917  1.00  0.250          N  
ATOM   8543  CA  LEU A 551     -33.098 -18.340  30.830  1.00  0.380          C  
ATOM   8544  C   LEU A 551     -31.755 -18.340  30.152  1.00  0.410          C  
ATOM   8545  O   LEU A 551     -30.925 -17.505  30.475  1.00  0.420          O  
ATOM   8546  CB  LEU A 551     -33.021 -19.617  31.706  1.00  0.480          C  
ATOM   8547  CG  LEU A 551     -33.535 -19.695  33.150  1.00  0.480          C  
ATOM   8548  CD1 LEU A 551     -34.954 -19.456  33.276  1.00  0.480          C  
ATOM   8549  CD2 LEU A 551     -33.237 -21.136  33.631  1.00  0.480          C  
ATOM   8550  H   LEU A 551     -34.948 -19.090  30.012  1.00  0.300          H  
ATOM   8551  HA  LEU A 551     -33.154 -17.452  31.439  1.00  0.460          H  
ATOM   8552 1HB  LEU A 551     -33.579 -20.380  31.179  1.00  0.580          H  
ATOM   8553 2HB  LEU A 551     -32.001 -19.929  31.733  1.00  0.580          H  
ATOM   8554  HG  LEU A 551     -33.021 -18.952  33.750  1.00  0.580          H  
ATOM   8555 1HD1 LEU A 551     -35.254 -19.541  34.318  1.00  0.580          H  
ATOM   8556 2HD1 LEU A 551     -35.232 -18.517  32.906  1.00  0.580          H  
ATOM   8557 3HD1 LEU A 551     -35.409 -20.190  32.739  1.00  0.580          H  
ATOM   8558 1HD2 LEU A 551     -33.578 -21.270  34.654  1.00  0.580          H  
ATOM   8559 2HD2 LEU A 551     -33.766 -21.832  32.988  1.00  0.580          H  
ATOM   8560 3HD2 LEU A 551     -32.186 -21.365  33.575  1.00  0.580          H  
ATOM   8561  N   GLN A 552     -31.516 -19.302  29.264  1.00  0.400          N  
ATOM   8562  CA  GLN A 552     -30.215 -19.462  28.595  1.00  0.370          C  
ATOM   8563  C   GLN A 552     -30.430 -19.835  27.140  1.00  0.350          C  
ATOM   8564  O   GLN A 552     -31.416 -20.489  26.785  1.00  0.360          O  
ATOM   8565  CB  GLN A 552     -29.315 -20.574  29.214  1.00  0.530          C  
ATOM   8566  CG  GLN A 552     -28.994 -20.489  30.689  1.00  0.530          C  
ATOM   8567  CD  GLN A 552     -28.063 -19.440  31.043  1.00  0.530          C  
ATOM   8568  OE1 GLN A 552     -26.835 -19.650  31.088  1.00  0.530          O  
ATOM   8569  NE2 GLN A 552     -28.617 -18.272  31.280  1.00  0.530          N  
ATOM   8570  H   GLN A 552     -32.286 -19.910  29.020  1.00  0.480          H  
ATOM   8571  HA  GLN A 552     -29.682 -18.510  28.618  1.00  0.440          H  
ATOM   8572 1HB  GLN A 552     -29.695 -21.551  29.007  1.00  0.640          H  
ATOM   8573 2HB  GLN A 552     -28.350 -20.525  28.713  1.00  0.640          H  
ATOM   8574 1HG  GLN A 552     -29.888 -20.355  31.262  1.00  0.640          H  
ATOM   8575 2HG  GLN A 552     -28.517 -21.407  30.956  1.00  0.640          H  
ATOM   8576 1HE2 GLN A 552     -28.114 -17.420  31.535  1.00  0.640          H  
ATOM   8577 2HE2 GLN A 552     -29.596 -18.147  31.185  1.00  0.640          H  
ATOM   8578  N   ASP A 553     -29.458 -19.506  26.296  1.00  0.320          N  
ATOM   8579  CA  ASP A 553     -29.538 -19.825  24.868  1.00  0.300          C  
ATOM   8580  C   ASP A 553     -29.693 -21.324  24.611  1.00  0.330          C  
ATOM   8581  O   ASP A 553     -30.438 -21.736  23.723  1.00  0.300          O  
ATOM   8582  CB  ASP A 553     -28.246 -19.356  24.162  1.00  0.430          C  
ATOM   8583  CG  ASP A 553     -28.236 -19.450  22.605  1.00  0.430          C  
ATOM   8584  OD1 ASP A 553     -28.890 -18.661  21.968  1.00  0.430          O  
ATOM   8585  OD2 ASP A 553     -27.529 -20.275  22.081  1.00  0.430          O  
ATOM   8586  H   ASP A 553     -28.648 -18.998  26.647  1.00  0.380          H  
ATOM   8587  HA  ASP A 553     -30.398 -19.304  24.444  1.00  0.360          H  
ATOM   8588 1HB  ASP A 553     -28.050 -18.328  24.439  1.00  0.510          H  
ATOM   8589 2HB  ASP A 553     -27.409 -19.949  24.530  1.00  0.510          H  
ATOM   8590  N   GLY A 554     -29.022 -22.138  25.422  1.00  0.430          N  
ATOM   8591  CA  GLY A 554     -29.007 -23.585  25.267  1.00  0.480          C  
ATOM   8592  C   GLY A 554     -30.076 -24.351  26.034  1.00  0.400          C  
ATOM   8593  O   GLY A 554     -30.024 -25.581  26.074  1.00  0.410          O  
ATOM   8594  H   GLY A 554     -28.446 -21.741  26.149  1.00  0.520          H  
ATOM   8595 1HA  GLY A 554     -29.086 -23.825  24.207  1.00  0.580          H  
ATOM   8596 2HA  GLY A 554     -28.037 -23.952  25.577  1.00  0.580          H  
ATOM   8597  N   ILE A 555     -31.042 -23.660  26.654  1.00  0.320          N  
ATOM   8598  CA  ILE A 555     -32.050 -24.362  27.463  1.00  0.210          C  
ATOM   8599  C   ILE A 555     -32.854 -25.356  26.669  1.00  0.160          C  
ATOM   8600  O   ILE A 555     -33.178 -26.438  27.174  1.00  0.150          O  
ATOM   8601  CB  ILE A 555     -33.095 -23.377  28.096  1.00  0.340          C  
ATOM   8602  CG1 ILE A 555     -32.497 -22.478  29.113  1.00  0.340          C  
ATOM   8603  CG2 ILE A 555     -34.298 -24.082  28.690  1.00  0.340          C  
ATOM   8604  CD1 ILE A 555     -31.929 -23.106  30.360  1.00  0.340          C  
ATOM   8605  H   ILE A 555     -31.077 -22.639  26.566  1.00  0.380          H  
ATOM   8606  HA  ILE A 555     -31.538 -24.916  28.244  1.00  0.250          H  
ATOM   8607  HB  ILE A 555     -33.455 -22.715  27.303  1.00  0.410          H  
ATOM   8608 1HG1 ILE A 555     -31.741 -21.972  28.635  1.00  0.410          H  
ATOM   8609 2HG1 ILE A 555     -33.258 -21.768  29.406  1.00  0.410          H  
ATOM   8610 1HG2 ILE A 555     -34.978 -23.324  29.075  1.00  0.410          H  
ATOM   8611 2HG2 ILE A 555     -34.801 -24.645  27.944  1.00  0.410          H  
ATOM   8612 3HG2 ILE A 555     -34.003 -24.748  29.494  1.00  0.410          H  
ATOM   8613 1HD1 ILE A 555     -31.526 -22.316  30.988  1.00  0.410          H  
ATOM   8614 2HD1 ILE A 555     -32.704 -23.627  30.911  1.00  0.410          H  
ATOM   8615 3HD1 ILE A 555     -31.140 -23.798  30.106  1.00  0.410          H  
ATOM   8616  N   ALA A 556     -33.270 -24.969  25.460  1.00  0.250          N  
ATOM   8617  CA  ALA A 556     -34.139 -25.843  24.691  1.00  0.240          C  
ATOM   8618  C   ALA A 556     -34.153 -25.642  23.207  1.00  0.260          C  
ATOM   8619  O   ALA A 556     -33.800 -24.575  22.691  1.00  0.250          O  
ATOM   8620  CB  ALA A 556     -35.545 -25.650  25.136  1.00  0.340          C  
ATOM   8621  H   ALA A 556     -32.972 -24.076  25.094  1.00  0.300          H  
ATOM   8622  HA  ALA A 556     -33.810 -26.861  24.886  1.00  0.290          H  
ATOM   8623 1HB  ALA A 556     -36.212 -26.345  24.624  1.00  0.410          H  
ATOM   8624 2HB  ALA A 556     -35.529 -25.831  26.129  1.00  0.410          H  
ATOM   8625 3HB  ALA A 556     -35.858 -24.638  24.947  1.00  0.410          H  
ATOM   8626  N   ARG A 557     -34.624 -26.689  22.534  1.00  0.280          N  
ATOM   8627  CA  ARG A 557     -34.825 -26.676  21.083  1.00  0.280          C  
ATOM   8628  C   ARG A 557     -36.109 -27.393  20.701  1.00  0.320          C  
ATOM   8629  O   ARG A 557     -36.510 -28.380  21.332  1.00  0.300          O  
ATOM   8630  CB  ARG A 557     -33.657 -27.285  20.304  1.00  0.390          C  
ATOM   8631  CG  ARG A 557     -32.284 -26.532  20.396  1.00  0.390          C  
ATOM   8632  CD  ARG A 557     -32.293 -25.238  19.664  1.00  0.390          C  
ATOM   8633  NE  ARG A 557     -30.972 -24.596  19.655  1.00  0.390          N  
ATOM   8634  CZ  ARG A 557     -30.467 -23.790  20.630  1.00  0.390          C  
ATOM   8635  NH1 ARG A 557     -31.164 -23.530  21.729  1.00  0.390          N  
ATOM   8636  NH2 ARG A 557     -29.258 -23.258  20.461  1.00  0.390          N  
ATOM   8637  H   ARG A 557     -34.913 -27.496  23.106  1.00  0.340          H  
ATOM   8638  HA  ARG A 557     -34.930 -25.640  20.766  1.00  0.340          H  
ATOM   8639 1HB  ARG A 557     -33.514 -28.314  20.602  1.00  0.470          H  
ATOM   8640 2HB  ARG A 557     -33.927 -27.310  19.247  1.00  0.470          H  
ATOM   8641 1HG  ARG A 557     -32.051 -26.308  21.427  1.00  0.470          H  
ATOM   8642 2HG  ARG A 557     -31.492 -27.132  19.985  1.00  0.470          H  
ATOM   8643 1HD  ARG A 557     -32.588 -25.417  18.630  1.00  0.470          H  
ATOM   8644 2HD  ARG A 557     -33.000 -24.550  20.121  1.00  0.470          H  
ATOM   8645  HE  ARG A 557     -30.394 -24.754  18.840  1.00  0.470          H  
ATOM   8646 1HH1 ARG A 557     -32.103 -23.930  21.888  1.00  0.470          H  
ATOM   8647 2HH1 ARG A 557     -30.780 -22.911  22.460  1.00  0.470          H  
ATOM   8648 1HH2 ARG A 557     -28.733 -23.453  19.623  1.00  0.470          H  
ATOM   8649 2HH2 ARG A 557     -28.851 -22.636  21.167  1.00  0.470          H  
ATOM   8650  N   LEU A 558     -36.762 -26.879  19.654  1.00  0.370          N  
ATOM   8651  CA  LEU A 558     -38.010 -27.456  19.163  1.00  0.370          C  
ATOM   8652  C   LEU A 558     -37.693 -28.505  18.110  1.00  0.400          C  
ATOM   8653  O   LEU A 558     -36.841 -28.296  17.249  1.00  0.410          O  
ATOM   8654  CB  LEU A 558     -38.928 -26.333  18.597  1.00  0.520          C  
ATOM   8655  CG  LEU A 558     -40.441 -26.697  18.227  1.00  0.520          C  
ATOM   8656  CD1 LEU A 558     -41.307 -25.405  18.359  1.00  0.520          C  
ATOM   8657  CD2 LEU A 558     -40.571 -27.237  16.803  1.00  0.520          C  
ATOM   8658  H   LEU A 558     -36.378 -26.075  19.177  1.00  0.440          H  
ATOM   8659  HA  LEU A 558     -38.522 -27.947  19.980  1.00  0.440          H  
ATOM   8660 1HB  LEU A 558     -38.961 -25.526  19.323  1.00  0.620          H  
ATOM   8661 2HB  LEU A 558     -38.464 -25.947  17.691  1.00  0.620          H  
ATOM   8662  HG  LEU A 558     -40.817 -27.443  18.931  1.00  0.620          H  
ATOM   8663 1HD1 LEU A 558     -42.348 -25.636  18.130  1.00  0.620          H  
ATOM   8664 2HD1 LEU A 558     -41.240 -25.015  19.368  1.00  0.620          H  
ATOM   8665 3HD1 LEU A 558     -40.946 -24.648  17.660  1.00  0.620          H  
ATOM   8666 1HD2 LEU A 558     -41.608 -27.444  16.612  1.00  0.620          H  
ATOM   8667 2HD2 LEU A 558     -40.215 -26.488  16.096  1.00  0.620          H  
ATOM   8668 3HD2 LEU A 558     -40.005 -28.143  16.668  1.00  0.620          H  
ATOM   8669  N   VAL A 559     -38.370 -29.640  18.225  1.00  0.470          N  
ATOM   8670  CA  VAL A 559     -38.258 -30.785  17.332  1.00  0.580          C  
ATOM   8671  C   VAL A 559     -39.615 -31.226  16.773  1.00  0.450          C  
ATOM   8672  O   VAL A 559     -40.569 -31.406  17.536  1.00  0.290          O  
ATOM   8673  CB  VAL A 559     -37.653 -31.966  18.135  1.00  0.770          C  
ATOM   8674  CG1 VAL A 559     -37.556 -33.254  17.283  1.00  0.770          C  
ATOM   8675  CG2 VAL A 559     -36.267 -31.564  18.683  1.00  0.770          C  
ATOM   8676  H   VAL A 559     -39.013 -29.705  19.015  1.00  0.560          H  
ATOM   8677  HA  VAL A 559     -37.601 -30.517  16.501  1.00  0.700          H  
ATOM   8678  HB  VAL A 559     -38.311 -32.182  18.962  1.00  0.920          H  
ATOM   8679 1HG1 VAL A 559     -37.150 -34.060  17.896  1.00  0.920          H  
ATOM   8680 2HG1 VAL A 559     -38.542 -33.548  16.932  1.00  0.920          H  
ATOM   8681 3HG1 VAL A 559     -36.920 -33.107  16.434  1.00  0.920          H  
ATOM   8682 1HG2 VAL A 559     -35.867 -32.380  19.267  1.00  0.920          H  
ATOM   8683 2HG2 VAL A 559     -35.590 -31.339  17.867  1.00  0.920          H  
ATOM   8684 3HG2 VAL A 559     -36.357 -30.685  19.321  1.00  0.920          H  
ATOM   8685  N   GLY A 560     -39.728 -31.384  15.455  1.00  0.550          N  
ATOM   8686  CA  GLY A 560     -40.981 -31.919  14.925  1.00  0.540          C  
ATOM   8687  C   GLY A 560     -40.872 -33.449  14.907  1.00  0.440          C  
ATOM   8688  O   GLY A 560     -39.969 -33.997  14.271  1.00  0.320          O  
ATOM   8689  H   GLY A 560     -38.938 -31.182  14.839  1.00  0.660          H  
ATOM   8690 1HA  GLY A 560     -41.815 -31.617  15.553  1.00  0.650          H  
ATOM   8691 2HA  GLY A 560     -41.157 -31.539  13.920  1.00  0.650          H  
ATOM   8692  N   GLU A 561     -41.793 -34.142  15.581  1.00  0.550          N  
ATOM   8693  CA  GLU A 561     -41.745 -35.605  15.636  1.00  0.580          C  
ATOM   8694  C   GLU A 561     -43.108 -36.259  15.888  1.00  0.580          C  
ATOM   8695  O   GLU A 561     -43.832 -35.895  16.809  1.00  0.530          O  
ATOM   8696  CB  GLU A 561     -40.758 -36.045  16.734  1.00  0.800          C  
ATOM   8697  CG  GLU A 561     -40.571 -37.556  16.865  1.00  0.800          C  
ATOM   8698  CD  GLU A 561     -39.518 -37.965  17.879  1.00  0.800          C  
ATOM   8699  OE1 GLU A 561     -38.882 -37.116  18.461  1.00  0.800          O  
ATOM   8700  OE2 GLU A 561     -39.355 -39.143  18.068  1.00  0.800          O  
ATOM   8701  H   GLU A 561     -42.529 -33.632  16.076  1.00  0.660          H  
ATOM   8702  HA  GLU A 561     -41.372 -35.964  14.677  1.00  0.700          H  
ATOM   8703 1HB  GLU A 561     -39.781 -35.613  16.532  1.00  0.960          H  
ATOM   8704 2HB  GLU A 561     -41.092 -35.661  17.696  1.00  0.960          H  
ATOM   8705 1HG  GLU A 561     -41.517 -38.003  17.166  1.00  0.960          H  
ATOM   8706 2HG  GLU A 561     -40.304 -37.960  15.891  1.00  0.960          H  
ATOM   8707  N   GLY A 562     -43.473 -37.248  15.072  1.00  0.650          N  
ATOM   8708  CA  GLY A 562     -44.722 -37.982  15.304  1.00  0.670          C  
ATOM   8709  C   GLY A 562     -45.965 -37.171  14.946  1.00  0.610          C  
ATOM   8710  O   GLY A 562     -47.077 -37.526  15.326  1.00  0.630          O  
ATOM   8711  H   GLY A 562     -42.864 -37.519  14.311  1.00  0.780          H  
ATOM   8712 1HA  GLY A 562     -44.710 -38.902  14.719  1.00  0.800          H  
ATOM   8713 2HA  GLY A 562     -44.772 -38.280  16.351  1.00  0.800          H  
ATOM   8714  N   GLY A 563     -45.772 -36.074  14.223  1.00  0.540          N  
ATOM   8715  CA  GLY A 563     -46.854 -35.160  13.880  1.00  0.490          C  
ATOM   8716  C   GLY A 563     -47.093 -34.119  14.980  1.00  0.380          C  
ATOM   8717  O   GLY A 563     -47.990 -33.282  14.867  1.00  0.400          O  
ATOM   8718  H   GLY A 563     -44.835 -35.869  13.912  1.00  0.650          H  
ATOM   8719 1HA  GLY A 563     -46.618 -34.655  12.944  1.00  0.590          H  
ATOM   8720 2HA  GLY A 563     -47.768 -35.729  13.714  1.00  0.590          H  
ATOM   8721  N   HIS A 564     -46.261 -34.141  16.021  1.00  0.340          N  
ATOM   8722  CA  HIS A 564     -46.377 -33.239  17.152  1.00  0.240          C  
ATOM   8723  C   HIS A 564     -45.112 -32.409  17.284  1.00  0.230          C  
ATOM   8724  O   HIS A 564     -44.047 -32.767  16.774  1.00  0.260          O  
ATOM   8725  CB  HIS A 564     -46.575 -34.050  18.427  1.00  0.380          C  
ATOM   8726  CG  HIS A 564     -47.811 -34.859  18.457  1.00  0.380          C  
ATOM   8727  ND1 HIS A 564     -49.019 -34.364  18.893  1.00  0.380          N  
ATOM   8728  CD2 HIS A 564     -48.027 -36.142  18.107  1.00  0.380          C  
ATOM   8729  CE1 HIS A 564     -49.929 -35.315  18.794  1.00  0.380          C  
ATOM   8730  NE2 HIS A 564     -49.352 -36.405  18.325  1.00  0.380          N  
ATOM   8731  H   HIS A 564     -45.530 -34.851  16.076  1.00  0.410          H  
ATOM   8732  HA  HIS A 564     -47.224 -32.567  17.020  1.00  0.290          H  
ATOM   8733 1HB  HIS A 564     -45.761 -34.740  18.501  1.00  0.450          H  
ATOM   8734 2HB  HIS A 564     -46.549 -33.397  19.304  1.00  0.450          H  
ATOM   8735  HD1 HIS A 564     -49.079 -33.706  19.672  1.00  0.450          H  
ATOM   8736  HD2 HIS A 564     -47.372 -36.917  17.719  1.00  0.450          H  
ATOM   8737  HE1 HIS A 564     -50.958 -35.121  19.093  1.00  0.450          H  
ATOM   8738  N   LEU A 565     -45.212 -31.274  17.937  1.00  0.180          N  
ATOM   8739  CA  LEU A 565     -44.014 -30.491  18.133  1.00  0.190          C  
ATOM   8740  C   LEU A 565     -43.600 -30.596  19.589  1.00  0.130          C  
ATOM   8741  O   LEU A 565     -44.439 -30.455  20.481  1.00  0.090          O  
ATOM   8742  CB  LEU A 565     -44.318 -29.058  17.743  1.00  0.260          C  
ATOM   8743  CG  LEU A 565     -44.862 -28.812  16.329  1.00  0.260          C  
ATOM   8744  CD1 LEU A 565     -45.173 -27.339  16.219  1.00  0.260          C  
ATOM   8745  CD2 LEU A 565     -43.867 -29.277  15.266  1.00  0.260          C  
ATOM   8746  H   LEU A 565     -46.098 -30.973  18.329  1.00  0.220          H  
ATOM   8747  HA  LEU A 565     -43.199 -30.883  17.530  1.00  0.230          H  
ATOM   8748 1HB  LEU A 565     -45.099 -28.735  18.395  1.00  0.310          H  
ATOM   8749 2HB  LEU A 565     -43.435 -28.443  17.904  1.00  0.310          H  
ATOM   8750  HG  LEU A 565     -45.797 -29.358  16.196  1.00  0.310          H  
ATOM   8751 1HD1 LEU A 565     -45.592 -27.122  15.238  1.00  0.310          H  
ATOM   8752 2HD1 LEU A 565     -45.901 -27.080  16.991  1.00  0.310          H  
ATOM   8753 3HD1 LEU A 565     -44.262 -26.763  16.362  1.00  0.310          H  
ATOM   8754 1HD2 LEU A 565     -44.281 -29.083  14.278  1.00  0.310          H  
ATOM   8755 2HD2 LEU A 565     -42.932 -28.749  15.366  1.00  0.310          H  
ATOM   8756 3HD2 LEU A 565     -43.697 -30.337  15.372  1.00  0.310          H  
ATOM   8757  N   PHE A 566     -42.320 -30.842  19.833  1.00  0.230          N  
ATOM   8758  CA  PHE A 566     -41.855 -30.953  21.206  1.00  0.290          C  
ATOM   8759  C   PHE A 566     -40.674 -30.075  21.508  1.00  0.340          C  
ATOM   8760  O   PHE A 566     -39.821 -29.827  20.656  1.00  0.360          O  
ATOM   8761  CB  PHE A 566     -41.444 -32.382  21.524  1.00  0.380          C  
ATOM   8762  CG  PHE A 566     -42.523 -33.365  21.419  1.00  0.380          C  
ATOM   8763  CD1 PHE A 566     -42.656 -34.118  20.272  1.00  0.380          C  
ATOM   8764  CD2 PHE A 566     -43.424 -33.545  22.450  1.00  0.380          C  
ATOM   8765  CE1 PHE A 566     -43.653 -35.037  20.161  1.00  0.380          C  
ATOM   8766  CE2 PHE A 566     -44.436 -34.462  22.338  1.00  0.380          C  
ATOM   8767  CZ  PHE A 566     -44.552 -35.212  21.194  1.00  0.380          C  
ATOM   8768  H   PHE A 566     -41.681 -30.986  19.044  1.00  0.280          H  
ATOM   8769  HA  PHE A 566     -42.666 -30.662  21.870  1.00  0.350          H  
ATOM   8770 1HB  PHE A 566     -40.662 -32.673  20.840  1.00  0.460          H  
ATOM   8771 2HB  PHE A 566     -41.038 -32.421  22.521  1.00  0.460          H  
ATOM   8772  HD1 PHE A 566     -41.951 -33.977  19.447  1.00  0.460          H  
ATOM   8773  HD2 PHE A 566     -43.326 -32.945  23.360  1.00  0.460          H  
ATOM   8774  HE1 PHE A 566     -43.738 -35.629  19.247  1.00  0.460          H  
ATOM   8775  HE2 PHE A 566     -45.148 -34.597  23.152  1.00  0.460          H  
ATOM   8776  HZ  PHE A 566     -45.356 -35.943  21.102  1.00  0.460          H  
ATOM   8777  N   LEU A 567     -40.590 -29.632  22.749  1.00  0.370          N  
ATOM   8778  CA  LEU A 567     -39.449 -28.844  23.190  1.00  0.380          C  
ATOM   8779  C   LEU A 567     -38.642 -29.584  24.187  1.00  0.400          C  
ATOM   8780  O   LEU A 567     -39.145 -29.924  25.255  1.00  0.410          O  
ATOM   8781  CB  LEU A 567     -39.876 -27.558  23.860  1.00  0.530          C  
ATOM   8782  CG  LEU A 567     -40.237 -26.386  23.036  1.00  0.530          C  
ATOM   8783  CD1 LEU A 567     -39.020 -25.836  22.378  1.00  0.530          C  
ATOM   8784  CD2 LEU A 567     -41.286 -26.775  22.007  1.00  0.530          C  
ATOM   8785  H   LEU A 567     -41.357 -29.842  23.394  1.00  0.440          H  
ATOM   8786  HA  LEU A 567     -38.808 -28.646  22.341  1.00  0.460          H  
ATOM   8787 1HB  LEU A 567     -40.717 -27.772  24.519  1.00  0.630          H  
ATOM   8788 2HB  LEU A 567     -39.039 -27.250  24.464  1.00  0.630          H  
ATOM   8789  HG  LEU A 567     -40.614 -25.645  23.684  1.00  0.630          H  
ATOM   8790 1HD1 LEU A 567     -39.297 -24.975  21.805  1.00  0.630          H  
ATOM   8791 2HD1 LEU A 567     -38.289 -25.556  23.136  1.00  0.630          H  
ATOM   8792 3HD1 LEU A 567     -38.599 -26.552  21.742  1.00  0.630          H  
ATOM   8793 1HD2 LEU A 567     -41.581 -25.956  21.435  1.00  0.630          H  
ATOM   8794 2HD2 LEU A 567     -40.899 -27.492  21.338  1.00  0.630          H  
ATOM   8795 3HD2 LEU A 567     -42.145 -27.177  22.523  1.00  0.630          H  
ATOM   8796  N   TYR A 568     -37.407 -29.873  23.828  1.00  0.400          N  
ATOM   8797  CA  TYR A 568     -36.546 -30.654  24.698  1.00  0.410          C  
ATOM   8798  C   TYR A 568     -35.758 -29.723  25.563  1.00  0.310          C  
ATOM   8799  O   TYR A 568     -35.302 -28.678  25.096  1.00  0.240          O  
ATOM   8800  CB  TYR A 568     -35.686 -31.611  23.877  1.00  0.570          C  
ATOM   8801  CG  TYR A 568     -36.531 -32.730  23.328  1.00  0.570          C  
ATOM   8802  CD1 TYR A 568     -37.196 -32.579  22.122  1.00  0.570          C  
ATOM   8803  CD2 TYR A 568     -36.662 -33.909  24.056  1.00  0.570          C  
ATOM   8804  CE1 TYR A 568     -37.992 -33.590  21.648  1.00  0.570          C  
ATOM   8805  CE2 TYR A 568     -37.463 -34.919  23.579  1.00  0.570          C  
ATOM   8806  CZ  TYR A 568     -38.133 -34.755  22.365  1.00  0.570          C  
ATOM   8807  OH  TYR A 568     -38.943 -35.764  21.859  1.00  0.570          O  
ATOM   8808  H   TYR A 568     -37.067 -29.525  22.924  1.00  0.480          H  
ATOM   8809  HA  TYR A 568     -37.165 -31.254  25.360  1.00  0.490          H  
ATOM   8810 1HB  TYR A 568     -35.213 -31.082  23.046  1.00  0.680          H  
ATOM   8811 2HB  TYR A 568     -34.903 -32.040  24.500  1.00  0.680          H  
ATOM   8812  HD1 TYR A 568     -37.097 -31.654  21.553  1.00  0.680          H  
ATOM   8813  HD2 TYR A 568     -36.145 -34.029  25.010  1.00  0.680          H  
ATOM   8814  HE1 TYR A 568     -38.514 -33.478  20.711  1.00  0.680          H  
ATOM   8815  HE2 TYR A 568     -37.577 -35.841  24.151  1.00  0.680          H  
ATOM   8816  HH  TYR A 568     -39.390 -35.452  21.057  1.00  0.680          H  
ATOM   8817  N   TYR A 569     -35.585 -30.114  26.828  1.00  0.320          N  
ATOM   8818  CA  TYR A 569     -34.911 -29.244  27.788  1.00  0.270          C  
ATOM   8819  C   TYR A 569     -33.684 -29.800  28.499  1.00  0.270          C  
ATOM   8820  O   TYR A 569     -33.575 -31.003  28.723  1.00  0.380          O  
ATOM   8821  CB  TYR A 569     -35.930 -28.850  28.859  1.00  0.400          C  
ATOM   8822  CG  TYR A 569     -37.085 -28.141  28.285  1.00  0.400          C  
ATOM   8823  CD1 TYR A 569     -38.277 -28.748  28.039  1.00  0.400          C  
ATOM   8824  CD2 TYR A 569     -36.913 -26.901  27.954  1.00  0.400          C  
ATOM   8825  CE1 TYR A 569     -39.280 -28.013  27.452  1.00  0.400          C  
ATOM   8826  CE2 TYR A 569     -37.890 -26.166  27.363  1.00  0.400          C  
ATOM   8827  CZ  TYR A 569     -39.066 -26.707  27.119  1.00  0.400          C  
ATOM   8828  OH  TYR A 569     -40.048 -25.947  26.532  1.00  0.400          O  
ATOM   8829  H   TYR A 569     -35.990 -31.013  27.115  1.00  0.380          H  
ATOM   8830  HA  TYR A 569     -34.593 -28.356  27.252  1.00  0.320          H  
ATOM   8831 1HB  TYR A 569     -36.288 -29.740  29.381  1.00  0.480          H  
ATOM   8832 2HB  TYR A 569     -35.456 -28.200  29.584  1.00  0.480          H  
ATOM   8833  HD1 TYR A 569     -38.430 -29.794  28.292  1.00  0.480          H  
ATOM   8834  HD2 TYR A 569     -35.952 -26.464  28.159  1.00  0.480          H  
ATOM   8835  HE1 TYR A 569     -40.221 -28.472  27.237  1.00  0.480          H  
ATOM   8836  HE2 TYR A 569     -37.705 -25.125  27.098  1.00  0.480          H  
ATOM   8837  HH  TYR A 569     -39.711 -25.063  26.370  1.00  0.480          H  
ATOM   8838  N   THR A 570     -32.778 -28.889  28.907  1.00  0.200          N  
ATOM   8839  CA  THR A 570     -31.615 -29.269  29.724  1.00  0.210          C  
ATOM   8840  C   THR A 570     -31.875 -28.991  31.206  1.00  0.210          C  
ATOM   8841  O   THR A 570     -31.196 -29.516  32.090  1.00  0.230          O  
ATOM   8842  CB  THR A 570     -30.349 -28.459  29.381  1.00  0.290          C  
ATOM   8843  OG1 THR A 570     -30.578 -27.089  29.709  1.00  0.290          O  
ATOM   8844  CG2 THR A 570     -30.013 -28.561  27.919  1.00  0.290          C  
ATOM   8845  H   THR A 570     -32.886 -27.916  28.591  1.00  0.240          H  
ATOM   8846  HA  THR A 570     -31.420 -30.330  29.586  1.00  0.250          H  
ATOM   8847  HB  THR A 570     -29.509 -28.838  29.972  1.00  0.350          H  
ATOM   8848  HG1 THR A 570     -29.734 -26.618  29.674  1.00  0.350          H  
ATOM   8849 1HG2 THR A 570     -29.116 -27.977  27.708  1.00  0.350          H  
ATOM   8850 2HG2 THR A 570     -29.836 -29.596  27.674  1.00  0.350          H  
ATOM   8851 3HG2 THR A 570     -30.839 -28.172  27.323  1.00  0.350          H  
ATOM   8852  N   VAL A 571     -32.901 -28.192  31.500  1.00  0.200          N  
ATOM   8853  CA  VAL A 571     -33.141 -27.740  32.869  1.00  0.200          C  
ATOM   8854  C   VAL A 571     -33.444 -28.903  33.816  1.00  0.220          C  
ATOM   8855  O   VAL A 571     -33.167 -28.814  35.009  1.00  0.230          O  
ATOM   8856  CB  VAL A 571     -34.270 -26.671  32.922  1.00  0.280          C  
ATOM   8857  CG1 VAL A 571     -35.646 -27.285  32.784  1.00  0.280          C  
ATOM   8858  CG2 VAL A 571     -34.173 -25.887  34.203  1.00  0.280          C  
ATOM   8859  H   VAL A 571     -33.463 -27.842  30.742  1.00  0.240          H  
ATOM   8860  HA  VAL A 571     -32.238 -27.264  33.226  1.00  0.240          H  
ATOM   8861  HB  VAL A 571     -34.137 -25.993  32.078  1.00  0.340          H  
ATOM   8862 1HG1 VAL A 571     -36.392 -26.497  32.821  1.00  0.340          H  
ATOM   8863 2HG1 VAL A 571     -35.736 -27.834  31.859  1.00  0.340          H  
ATOM   8864 3HG1 VAL A 571     -35.820 -27.940  33.619  1.00  0.340          H  
ATOM   8865 1HG2 VAL A 571     -34.949 -25.115  34.214  1.00  0.340          H  
ATOM   8866 2HG2 VAL A 571     -34.316 -26.549  35.058  1.00  0.340          H  
ATOM   8867 3HG2 VAL A 571     -33.195 -25.417  34.272  1.00  0.340          H  
ATOM   8868  N   GLU A 572     -34.023 -29.983  33.282  1.00  0.220          N  
ATOM   8869  CA  GLU A 572     -34.361 -31.176  34.047  1.00  0.250          C  
ATOM   8870  C   GLU A 572     -33.305 -32.293  33.979  1.00  0.210          C  
ATOM   8871  O   GLU A 572     -33.575 -33.407  34.431  1.00  0.180          O  
ATOM   8872  CB  GLU A 572     -35.721 -31.734  33.594  1.00  0.340          C  
ATOM   8873  CG  GLU A 572     -36.902 -30.818  33.899  1.00  0.340          C  
ATOM   8874  CD  GLU A 572     -38.221 -31.333  33.441  1.00  0.340          C  
ATOM   8875  OE1 GLU A 572     -38.310 -31.782  32.331  1.00  0.340          O  
ATOM   8876  OE2 GLU A 572     -39.183 -31.226  34.180  1.00  0.340          O  
ATOM   8877  H   GLU A 572     -34.266 -29.976  32.302  1.00  0.260          H  
ATOM   8878  HA  GLU A 572     -34.455 -30.882  35.092  1.00  0.300          H  
ATOM   8879 1HB  GLU A 572     -35.700 -31.911  32.517  1.00  0.410          H  
ATOM   8880 2HB  GLU A 572     -35.908 -32.692  34.079  1.00  0.410          H  
ATOM   8881 1HG  GLU A 572     -36.940 -30.624  34.969  1.00  0.410          H  
ATOM   8882 2HG  GLU A 572     -36.734 -29.893  33.400  1.00  0.410          H  
ATOM   8883  N   ASN A 573     -32.135 -32.025  33.388  1.00  0.200          N  
ATOM   8884  CA  ASN A 573     -31.079 -33.035  33.280  1.00  0.170          C  
ATOM   8885  C   ASN A 573     -30.303 -33.193  34.582  1.00  0.150          C  
ATOM   8886  O   ASN A 573     -30.361 -32.342  35.470  1.00  0.160          O  
ATOM   8887  CB  ASN A 573     -30.078 -32.755  32.160  1.00  0.250          C  
ATOM   8888  CG  ASN A 573     -30.601 -32.924  30.755  1.00  0.250          C  
ATOM   8889  OD1 ASN A 573     -31.694 -33.451  30.494  1.00  0.250          O  
ATOM   8890  ND2 ASN A 573     -29.777 -32.526  29.819  1.00  0.250          N  
ATOM   8891  H   ASN A 573     -31.954 -31.087  33.022  1.00  0.240          H  
ATOM   8892  HA  ASN A 573     -31.551 -33.997  33.074  1.00  0.200          H  
ATOM   8893 1HB  ASN A 573     -29.730 -31.729  32.241  1.00  0.300          H  
ATOM   8894 2HB  ASN A 573     -29.202 -33.393  32.282  1.00  0.300          H  
ATOM   8895 1HD2 ASN A 573     -29.997 -32.610  28.839  1.00  0.300          H  
ATOM   8896 2HD2 ASN A 573     -28.861 -32.151  30.037  1.00  0.300          H  
ATOM   8897  N   SER A 574     -29.608 -34.315  34.708  1.00  0.130          N  
ATOM   8898  CA  SER A 574     -28.719 -34.557  35.835  1.00  0.110          C  
ATOM   8899  C   SER A 574     -27.291 -34.136  35.548  1.00  0.080          C  
ATOM   8900  O   SER A 574     -26.865 -34.048  34.397  1.00  0.060          O  
ATOM   8901  CB  SER A 574     -28.688 -35.992  36.270  1.00  0.160          C  
ATOM   8902  OG  SER A 574     -27.673 -36.153  37.236  1.00  0.160          O  
ATOM   8903  H   SER A 574     -29.638 -34.993  33.962  1.00  0.160          H  
ATOM   8904  HA  SER A 574     -29.079 -33.965  36.677  1.00  0.130          H  
ATOM   8905 1HB  SER A 574     -29.647 -36.266  36.700  1.00  0.190          H  
ATOM   8906 2HB  SER A 574     -28.497 -36.640  35.415  1.00  0.190          H  
ATOM   8907  HG  SER A 574     -27.781 -37.049  37.578  1.00  0.190          H  
ATOM   8908  N   ARG A 575     -26.554 -33.872  36.625  1.00  0.080          N  
ATOM   8909  CA  ARG A 575     -25.120 -33.549  36.606  1.00  0.060          C  
ATOM   8910  C   ARG A 575     -24.274 -34.741  36.106  1.00  0.030          C  
ATOM   8911  O   ARG A 575     -23.094 -34.607  35.770  1.00  0.010          O  
ATOM   8912  CB  ARG A 575     -24.678 -33.138  37.995  1.00  0.090          C  
ATOM   8913  CG  ARG A 575     -24.657 -34.259  38.997  1.00  0.090          C  
ATOM   8914  CD  ARG A 575     -24.453 -33.769  40.365  1.00  0.090          C  
ATOM   8915  NE  ARG A 575     -24.195 -34.859  41.293  1.00  0.090          N  
ATOM   8916  CZ  ARG A 575     -25.102 -35.679  41.875  1.00  0.090          C  
ATOM   8917  NH1 ARG A 575     -26.396 -35.575  41.617  1.00  0.090          N  
ATOM   8918  NH2 ARG A 575     -24.681 -36.604  42.721  1.00  0.090          N  
ATOM   8919  H   ARG A 575     -27.025 -33.945  37.515  1.00  0.100          H  
ATOM   8920  HA  ARG A 575     -24.966 -32.710  35.929  1.00  0.070          H  
ATOM   8921 1HB  ARG A 575     -23.669 -32.722  37.946  1.00  0.110          H  
ATOM   8922 2HB  ARG A 575     -25.335 -32.357  38.375  1.00  0.110          H  
ATOM   8923 1HG  ARG A 575     -25.600 -34.793  38.960  1.00  0.110          H  
ATOM   8924 2HG  ARG A 575     -23.855 -34.943  38.765  1.00  0.110          H  
ATOM   8925 1HD  ARG A 575     -23.594 -33.097  40.385  1.00  0.110          H  
ATOM   8926 2HD  ARG A 575     -25.335 -33.228  40.701  1.00  0.110          H  
ATOM   8927  HE  ARG A 575     -23.203 -34.979  41.551  1.00  0.110          H  
ATOM   8928 1HH1 ARG A 575     -26.737 -34.882  40.970  1.00  0.110          H  
ATOM   8929 2HH1 ARG A 575     -27.051 -36.199  42.067  1.00  0.110          H  
ATOM   8930 1HH2 ARG A 575     -23.691 -36.693  42.930  1.00  0.110          H  
ATOM   8931 2HH2 ARG A 575     -25.339 -37.223  43.166  1.00  0.110          H  
ATOM   8932  N   VAL A 576     -24.879 -35.930  36.147  1.00  0.050          N  
ATOM   8933  CA  VAL A 576     -24.258 -37.170  35.712  1.00  0.040          C  
ATOM   8934  C   VAL A 576     -24.746 -37.470  34.297  1.00  0.060          C  
ATOM   8935  O   VAL A 576     -25.947 -37.682  34.069  1.00  0.080          O  
ATOM   8936  CB  VAL A 576     -24.653 -38.324  36.658  1.00  0.060          C  
ATOM   8937  CG1 VAL A 576     -24.033 -39.633  36.195  1.00  0.060          C  
ATOM   8938  CG2 VAL A 576     -24.216 -38.004  38.085  1.00  0.060          C  
ATOM   8939  H   VAL A 576     -25.848 -35.942  36.458  1.00  0.060          H  
ATOM   8940  HA  VAL A 576     -23.175 -37.050  35.706  1.00  0.050          H  
ATOM   8941  HB  VAL A 576     -25.725 -38.439  36.628  1.00  0.070          H  
ATOM   8942 1HG1 VAL A 576     -24.341 -40.436  36.863  1.00  0.070          H  
ATOM   8943 2HG1 VAL A 576     -24.363 -39.871  35.178  1.00  0.070          H  
ATOM   8944 3HG1 VAL A 576     -22.946 -39.546  36.210  1.00  0.070          H  
ATOM   8945 1HG2 VAL A 576     -24.513 -38.815  38.746  1.00  0.070          H  
ATOM   8946 2HG2 VAL A 576     -23.138 -37.889  38.113  1.00  0.070          H  
ATOM   8947 3HG2 VAL A 576     -24.685 -37.093  38.412  1.00  0.070          H  
ATOM   8948  N   TYR A 577     -23.818 -37.493  33.350  1.00  0.080          N  
ATOM   8949  CA  TYR A 577     -24.205 -37.651  31.968  1.00  0.120          C  
ATOM   8950  C   TYR A 577     -24.924 -38.967  31.735  1.00  0.150          C  
ATOM   8951  O   TYR A 577     -24.483 -40.027  32.178  1.00  0.150          O  
ATOM   8952  CB  TYR A 577     -22.982 -37.542  31.038  1.00  0.150          C  
ATOM   8953  CG  TYR A 577     -22.328 -36.134  30.936  1.00  0.150          C  
ATOM   8954  CD1 TYR A 577     -20.962 -35.961  31.162  1.00  0.150          C  
ATOM   8955  CD2 TYR A 577     -23.095 -35.036  30.623  1.00  0.150          C  
ATOM   8956  CE1 TYR A 577     -20.385 -34.691  31.047  1.00  0.150          C  
ATOM   8957  CE2 TYR A 577     -22.525 -33.780  30.512  1.00  0.150          C  
ATOM   8958  CZ  TYR A 577     -21.174 -33.597  30.710  1.00  0.150          C  
ATOM   8959  OH  TYR A 577     -20.624 -32.316  30.581  1.00  0.150          O  
ATOM   8960  H   TYR A 577     -22.852 -37.347  33.598  1.00  0.100          H  
ATOM   8961  HA  TYR A 577     -24.905 -36.855  31.719  1.00  0.140          H  
ATOM   8962 1HB  TYR A 577     -22.220 -38.251  31.359  1.00  0.180          H  
ATOM   8963 2HB  TYR A 577     -23.283 -37.831  30.033  1.00  0.180          H  
ATOM   8964  HD1 TYR A 577     -20.340 -36.818  31.418  1.00  0.180          H  
ATOM   8965  HD2 TYR A 577     -24.159 -35.153  30.451  1.00  0.180          H  
ATOM   8966  HE1 TYR A 577     -19.326 -34.570  31.218  1.00  0.180          H  
ATOM   8967  HE2 TYR A 577     -23.157 -32.932  30.251  1.00  0.180          H  
ATOM   8968  HH  TYR A 577     -19.678 -32.351  30.315  1.00  0.180          H  
ATOM   8969  N   HIS A 578     -26.023 -38.873  30.985  1.00  0.230          N  
ATOM   8970  CA  HIS A 578     -26.872 -39.981  30.547  1.00  0.320          C  
ATOM   8971  C   HIS A 578     -27.644 -40.681  31.681  1.00  0.320          C  
ATOM   8972  O   HIS A 578     -28.273 -41.713  31.446  1.00  0.400          O  
ATOM   8973  CB  HIS A 578     -26.001 -41.042  29.852  1.00  0.410          C  
ATOM   8974  CG  HIS A 578     -24.982 -40.478  28.870  1.00  0.410          C  
ATOM   8975  ND1 HIS A 578     -25.322 -39.815  27.709  1.00  0.410          N  
ATOM   8976  CD2 HIS A 578     -23.626 -40.492  28.914  1.00  0.410          C  
ATOM   8977  CE1 HIS A 578     -24.211 -39.444  27.081  1.00  0.410          C  
ATOM   8978  NE2 HIS A 578     -23.174 -39.844  27.795  1.00  0.410          N  
ATOM   8979  H   HIS A 578     -26.293 -37.944  30.688  1.00  0.280          H  
ATOM   8980  HA  HIS A 578     -27.602 -39.606  29.829  1.00  0.380          H  
ATOM   8981 1HB  HIS A 578     -25.475 -41.640  30.596  1.00  0.490          H  
ATOM   8982 2HB  HIS A 578     -26.647 -41.723  29.302  1.00  0.490          H  
ATOM   8983  HD1 HIS A 578     -26.243 -39.522  27.421  1.00  0.490          H  
ATOM   8984  HD2 HIS A 578     -22.917 -40.895  29.638  1.00  0.490          H  
ATOM   8985  HE1 HIS A 578     -24.256 -38.909  26.137  1.00  0.490          H  
ATOM   8986  N   LEU A 579     -27.645 -40.114  32.892  1.00  0.240          N  
ATOM   8987  CA  LEU A 579     -28.381 -40.728  33.997  1.00  0.240          C  
ATOM   8988  C   LEU A 579     -29.898 -40.612  33.829  1.00  0.230          C  
ATOM   8989  O   LEU A 579     -30.642 -41.539  34.151  1.00  0.260          O  
ATOM   8990  CB  LEU A 579     -27.936 -40.113  35.333  1.00  0.340          C  
ATOM   8991  CG  LEU A 579     -28.568 -40.692  36.651  1.00  0.340          C  
ATOM   8992  CD1 LEU A 579     -28.271 -42.190  36.781  1.00  0.340          C  
ATOM   8993  CD2 LEU A 579     -27.986 -39.940  37.849  1.00  0.340          C  
ATOM   8994  H   LEU A 579     -27.089 -39.269  33.065  1.00  0.290          H  
ATOM   8995  HA  LEU A 579     -28.123 -41.783  34.001  1.00  0.290          H  
ATOM   8996 1HB  LEU A 579     -26.862 -40.235  35.403  1.00  0.400          H  
ATOM   8997 2HB  LEU A 579     -28.145 -39.048  35.303  1.00  0.400          H  
ATOM   8998  HG  LEU A 579     -29.656 -40.555  36.628  1.00  0.400          H  
ATOM   8999 1HD1 LEU A 579     -28.716 -42.564  37.703  1.00  0.400          H  
ATOM   9000 2HD1 LEU A 579     -28.699 -42.735  35.942  1.00  0.400          H  
ATOM   9001 3HD1 LEU A 579     -27.194 -42.349  36.807  1.00  0.400          H  
ATOM   9002 1HD2 LEU A 579     -28.428 -40.324  38.769  1.00  0.400          H  
ATOM   9003 2HD2 LEU A 579     -26.908 -40.079  37.883  1.00  0.400          H  
ATOM   9004 3HD2 LEU A 579     -28.217 -38.890  37.754  1.00  0.400          H  
ATOM   9005  N   GLU A 580     -30.351 -39.455  33.363  1.00  0.200          N  
ATOM   9006  CA  GLU A 580     -31.774 -39.182  33.193  1.00  0.190          C  
ATOM   9007  C   GLU A 580     -32.182 -39.384  31.742  1.00  0.250          C  
ATOM   9008  O   GLU A 580     -31.337 -39.309  30.846  1.00  0.320          O  
ATOM   9009  CB  GLU A 580     -32.115 -37.759  33.641  1.00  0.270          C  
ATOM   9010  CG  GLU A 580     -31.850 -37.469  35.116  1.00  0.270          C  
ATOM   9011  CD  GLU A 580     -32.784 -38.201  36.060  1.00  0.270          C  
ATOM   9012  OE1 GLU A 580     -33.779 -38.717  35.606  1.00  0.270          O  
ATOM   9013  OE2 GLU A 580     -32.506 -38.234  37.237  1.00  0.270          O  
ATOM   9014  H   GLU A 580     -29.669 -38.768  33.091  1.00  0.240          H  
ATOM   9015  HA  GLU A 580     -32.343 -39.883  33.806  1.00  0.230          H  
ATOM   9016 1HB  GLU A 580     -31.535 -37.048  33.054  1.00  0.320          H  
ATOM   9017 2HB  GLU A 580     -33.169 -37.557  33.440  1.00  0.320          H  
ATOM   9018 1HG  GLU A 580     -30.836 -37.785  35.338  1.00  0.320          H  
ATOM   9019 2HG  GLU A 580     -31.922 -36.392  35.289  1.00  0.320          H  
ATOM   9020  N   GLU A 581     -33.472 -39.633  31.534  1.00  0.250          N  
ATOM   9021  CA  GLU A 581     -34.093 -39.807  30.223  1.00  0.280          C  
ATOM   9022  C   GLU A 581     -34.371 -38.435  29.597  1.00  0.400          C  
ATOM   9023  O   GLU A 581     -34.437 -37.456  30.337  1.00  0.510          O  
ATOM   9024  CB  GLU A 581     -35.399 -40.589  30.390  1.00  0.380          C  
ATOM   9025  CG  GLU A 581     -35.216 -42.008  30.903  1.00  0.380          C  
ATOM   9026  CD  GLU A 581     -36.520 -42.750  31.058  1.00  0.380          C  
ATOM   9027  OE1 GLU A 581     -37.551 -42.165  30.805  1.00  0.380          O  
ATOM   9028  OE2 GLU A 581     -36.486 -43.898  31.431  1.00  0.380          O  
ATOM   9029  H   GLU A 581     -34.068 -39.686  32.350  1.00  0.300          H  
ATOM   9030  HA  GLU A 581     -33.406 -40.379  29.610  1.00  0.340          H  
ATOM   9031 1HB  GLU A 581     -36.041 -40.063  31.095  1.00  0.460          H  
ATOM   9032 2HB  GLU A 581     -35.935 -40.638  29.449  1.00  0.460          H  
ATOM   9033 1HG  GLU A 581     -34.583 -42.552  30.203  1.00  0.460          H  
ATOM   9034 2HG  GLU A 581     -34.702 -41.976  31.863  1.00  0.460          H  
ATOM   9035  N   PRO A 582     -34.497 -38.301  28.257  1.00  0.420          N  
ATOM   9036  CA  PRO A 582     -34.866 -37.064  27.585  1.00  0.490          C  
ATOM   9037  C   PRO A 582     -36.220 -36.588  28.088  1.00  0.490          C  
ATOM   9038  O   PRO A 582     -37.129 -37.405  28.245  1.00  0.540          O  
ATOM   9039  CB  PRO A 582     -34.981 -37.488  26.113  1.00  0.730          C  
ATOM   9040  CG  PRO A 582     -34.118 -38.714  25.995  1.00  0.730          C  
ATOM   9041  CD  PRO A 582     -34.280 -39.436  27.330  1.00  0.730          C  
ATOM   9042  HA  PRO A 582     -34.085 -36.304  27.745  1.00  0.590          H  
ATOM   9043 1HB  PRO A 582     -36.036 -37.678  25.861  1.00  0.880          H  
ATOM   9044 2HB  PRO A 582     -34.641 -36.667  25.461  1.00  0.880          H  
ATOM   9045 1HG  PRO A 582     -34.449 -39.328  25.144  1.00  0.880          H  
ATOM   9046 2HG  PRO A 582     -33.088 -38.427  25.783  1.00  0.880          H  
ATOM   9047 1HD  PRO A 582     -35.159 -40.093  27.310  1.00  0.880          H  
ATOM   9048 2HD  PRO A 582     -33.360 -39.974  27.532  1.00  0.880          H  
ATOM   9049  N   LYS A 583     -36.386 -35.279  28.259  1.00  0.440          N  
ATOM   9050  CA  LYS A 583     -37.665 -34.730  28.705  1.00  0.450          C  
ATOM   9051  C   LYS A 583     -38.086 -33.583  27.802  1.00  0.440          C  
ATOM   9052  O   LYS A 583     -37.226 -32.853  27.287  1.00  0.420          O  
ATOM   9053  CB  LYS A 583     -37.573 -34.239  30.157  1.00  0.630          C  
ATOM   9054  CG  LYS A 583     -37.172 -35.301  31.207  1.00  0.630          C  
ATOM   9055  CD  LYS A 583     -38.254 -36.363  31.423  1.00  0.630          C  
ATOM   9056  CE  LYS A 583     -37.855 -37.353  32.511  1.00  0.630          C  
ATOM   9057  NZ  LYS A 583     -38.872 -38.445  32.673  1.00  0.630          N  
ATOM   9058  H   LYS A 583     -35.607 -34.653  28.106  1.00  0.530          H  
ATOM   9059  HA  LYS A 583     -38.431 -35.500  28.629  1.00  0.540          H  
ATOM   9060 1HB  LYS A 583     -36.842 -33.430  30.219  1.00  0.750          H  
ATOM   9061 2HB  LYS A 583     -38.534 -33.819  30.462  1.00  0.750          H  
ATOM   9062 1HG  LYS A 583     -36.249 -35.786  30.902  1.00  0.750          H  
ATOM   9063 2HG  LYS A 583     -36.988 -34.792  32.155  1.00  0.750          H  
ATOM   9064 1HD  LYS A 583     -39.192 -35.882  31.698  1.00  0.750          H  
ATOM   9065 2HD  LYS A 583     -38.406 -36.925  30.503  1.00  0.750          H  
ATOM   9066 1HE  LYS A 583     -36.893 -37.800  32.247  1.00  0.750          H  
ATOM   9067 2HE  LYS A 583     -37.751 -36.823  33.457  1.00  0.750          H  
ATOM   9068 1HZ  LYS A 583     -38.574 -39.085  33.396  1.00  0.750          H  
ATOM   9069 2HZ  LYS A 583     -39.766 -38.050  32.923  1.00  0.750          H  
ATOM   9070 3HZ  LYS A 583     -38.954 -38.944  31.793  1.00  0.750          H  
ATOM   9071  N   CYS A 584     -39.404 -33.413  27.645  1.00  0.470          N  
ATOM   9072  CA  CYS A 584     -39.945 -32.343  26.825  1.00  0.470          C  
ATOM   9073  C   CYS A 584     -41.371 -31.932  27.146  1.00  0.450          C  
ATOM   9074  O   CYS A 584     -42.108 -32.636  27.839  1.00  0.420          O  
ATOM   9075  CB  CYS A 584     -39.931 -32.772  25.356  1.00  0.660          C  
ATOM   9076  SG  CYS A 584     -40.921 -34.213  24.990  1.00  0.660          S  
ATOM   9077  H   CYS A 584     -40.044 -34.048  28.104  1.00  0.560          H  
ATOM   9078  HA  CYS A 584     -39.303 -31.481  26.960  1.00  0.560          H  
ATOM   9079 1HB  CYS A 584     -40.313 -31.971  24.741  1.00  0.790          H  
ATOM   9080 2HB  CYS A 584     -38.939 -32.953  25.057  1.00  0.790          H  
ATOM   9081  HG  CYS A 584     -40.507 -34.356  23.733  1.00  0.790          H  
ATOM   9082  N   LEU A 585     -41.751 -30.792  26.589  1.00  0.450          N  
ATOM   9083  CA  LEU A 585     -43.125 -30.310  26.618  1.00  0.420          C  
ATOM   9084  C   LEU A 585     -43.718 -30.436  25.232  1.00  0.330          C  
ATOM   9085  O   LEU A 585     -43.020 -30.229  24.235  1.00  0.320          O  
ATOM   9086  CB  LEU A 585     -43.205 -28.838  27.064  1.00  0.600          C  
ATOM   9087  CG  LEU A 585     -42.742 -28.475  28.498  1.00  0.600          C  
ATOM   9088  CD1 LEU A 585     -42.725 -26.950  28.624  1.00  0.600          C  
ATOM   9089  CD2 LEU A 585     -43.708 -29.071  29.520  1.00  0.600          C  
ATOM   9090  H   LEU A 585     -41.032 -30.278  26.073  1.00  0.540          H  
ATOM   9091  HA  LEU A 585     -43.708 -30.934  27.290  1.00  0.500          H  
ATOM   9092 1HB  LEU A 585     -42.606 -28.246  26.372  1.00  0.720          H  
ATOM   9093 2HB  LEU A 585     -44.243 -28.513  26.963  1.00  0.720          H  
ATOM   9094  HG  LEU A 585     -41.753 -28.861  28.686  1.00  0.720          H  
ATOM   9095 1HD1 LEU A 585     -42.403 -26.665  29.608  1.00  0.720          H  
ATOM   9096 2HD1 LEU A 585     -42.042 -26.535  27.898  1.00  0.720          H  
ATOM   9097 3HD1 LEU A 585     -43.720 -26.556  28.441  1.00  0.720          H  
ATOM   9098 1HD2 LEU A 585     -43.401 -28.798  30.518  1.00  0.720          H  
ATOM   9099 2HD2 LEU A 585     -44.711 -28.683  29.340  1.00  0.720          H  
ATOM   9100 3HD2 LEU A 585     -43.719 -30.155  29.435  1.00  0.720          H  
ATOM   9101  N   GLU A 586     -45.007 -30.757  25.151  1.00  0.310          N  
ATOM   9102  CA  GLU A 586     -45.663 -30.781  23.847  1.00  0.240          C  
ATOM   9103  C   GLU A 586     -46.197 -29.396  23.557  1.00  0.240          C  
ATOM   9104  O   GLU A 586     -46.896 -28.804  24.383  1.00  0.320          O  
ATOM   9105  CB  GLU A 586     -46.799 -31.800  23.783  1.00  0.360          C  
ATOM   9106  CG  GLU A 586     -47.439 -31.890  22.394  1.00  0.360          C  
ATOM   9107  CD  GLU A 586     -48.518 -32.899  22.293  1.00  0.360          C  
ATOM   9108  OE1 GLU A 586     -48.765 -33.592  23.249  1.00  0.360          O  
ATOM   9109  OE2 GLU A 586     -49.118 -32.984  21.242  1.00  0.360          O  
ATOM   9110  H   GLU A 586     -45.537 -30.953  25.990  1.00  0.370          H  
ATOM   9111  HA  GLU A 586     -44.934 -31.028  23.075  1.00  0.290          H  
ATOM   9112 1HB  GLU A 586     -46.431 -32.782  24.060  1.00  0.440          H  
ATOM   9113 2HB  GLU A 586     -47.580 -31.524  24.492  1.00  0.440          H  
ATOM   9114 1HG  GLU A 586     -47.862 -30.917  22.132  1.00  0.440          H  
ATOM   9115 2HG  GLU A 586     -46.658 -32.119  21.665  1.00  0.440          H  
ATOM   9116  N   ILE A 587     -45.816 -28.855  22.415  1.00  0.270          N  
ATOM   9117  CA  ILE A 587     -46.267 -27.531  22.042  1.00  0.440          C  
ATOM   9118  C   ILE A 587     -47.289 -27.675  20.928  1.00  0.500          C  
ATOM   9119  O   ILE A 587     -47.062 -28.366  19.935  1.00  0.380          O  
ATOM   9120  CB  ILE A 587     -45.050 -26.619  21.680  1.00  0.550          C  
ATOM   9121  CG1 ILE A 587     -45.401 -25.172  21.505  1.00  0.550          C  
ATOM   9122  CG2 ILE A 587     -44.387 -27.028  20.420  1.00  0.550          C  
ATOM   9123  CD1 ILE A 587     -45.753 -24.508  22.758  1.00  0.550          C  
ATOM   9124  H   ILE A 587     -45.234 -29.412  21.785  1.00  0.320          H  
ATOM   9125  HA  ILE A 587     -46.776 -27.096  22.894  1.00  0.530          H  
ATOM   9126  HB  ILE A 587     -44.341 -26.684  22.493  1.00  0.660          H  
ATOM   9127 1HG1 ILE A 587     -44.516 -24.673  21.126  1.00  0.660          H  
ATOM   9128 2HG1 ILE A 587     -46.213 -25.044  20.784  1.00  0.660          H  
ATOM   9129 1HG2 ILE A 587     -43.538 -26.395  20.224  1.00  0.660          H  
ATOM   9130 2HG2 ILE A 587     -44.058 -28.037  20.511  1.00  0.660          H  
ATOM   9131 3HG2 ILE A 587     -45.088 -26.924  19.604  1.00  0.660          H  
ATOM   9132 1HD1 ILE A 587     -45.897 -23.476  22.563  1.00  0.660          H  
ATOM   9133 2HD1 ILE A 587     -46.654 -24.925  23.190  1.00  0.660          H  
ATOM   9134 3HD1 ILE A 587     -44.963 -24.625  23.456  1.00  0.660          H  
ATOM   9135  N   TYR A 588     -48.402 -27.003  21.068  1.00  0.700          N  
ATOM   9136  CA  TYR A 588     -49.421 -27.108  20.063  1.00  0.770          C  
ATOM   9137  C   TYR A 588     -49.162 -25.988  19.046  1.00  0.830          C  
ATOM   9138  O   TYR A 588     -48.630 -24.944  19.441  1.00  0.980          O  
ATOM   9139  CB  TYR A 588     -50.760 -27.067  20.765  1.00  1.050          C  
ATOM   9140  CG  TYR A 588     -50.883 -28.248  21.680  1.00  1.050          C  
ATOM   9141  CD1 TYR A 588     -50.563 -28.104  23.022  1.00  1.050          C  
ATOM   9142  CD2 TYR A 588     -51.264 -29.480  21.189  1.00  1.050          C  
ATOM   9143  CE1 TYR A 588     -50.631 -29.182  23.869  1.00  1.050          C  
ATOM   9144  CE2 TYR A 588     -51.333 -30.565  22.042  1.00  1.050          C  
ATOM   9145  CZ  TYR A 588     -51.019 -30.415  23.379  1.00  1.050          C  
ATOM   9146  OH  TYR A 588     -51.081 -31.494  24.233  1.00  1.050          O  
ATOM   9147  H   TYR A 588     -48.563 -26.462  21.907  1.00  0.840          H  
ATOM   9148  HA  TYR A 588     -49.319 -28.079  19.595  1.00  0.920          H  
ATOM   9149 1HB  TYR A 588     -50.858 -26.151  21.347  1.00  1.260          H  
ATOM   9150 2HB  TYR A 588     -51.562 -27.118  20.048  1.00  1.260          H  
ATOM   9151  HD1 TYR A 588     -50.249 -27.136  23.410  1.00  1.260          H  
ATOM   9152  HD2 TYR A 588     -51.504 -29.599  20.132  1.00  1.260          H  
ATOM   9153  HE1 TYR A 588     -50.375 -29.066  24.921  1.00  1.260          H  
ATOM   9154  HE2 TYR A 588     -51.628 -31.543  21.660  1.00  1.260          H  
ATOM   9155  HH  TYR A 588     -51.252 -32.298  23.727  1.00  1.260          H  
ATOM   9156  N   PRO A 589     -49.503 -26.157  17.752  1.00  0.790          N  
ATOM   9157  CA  PRO A 589     -49.278 -25.194  16.679  1.00  0.850          C  
ATOM   9158  C   PRO A 589     -49.666 -23.754  17.010  1.00  0.820          C  
ATOM   9159  O   PRO A 589     -48.940 -22.839  16.626  1.00  0.800          O  
ATOM   9160  CB  PRO A 589     -50.168 -25.754  15.566  1.00  1.270          C  
ATOM   9161  CG  PRO A 589     -50.162 -27.246  15.799  1.00  1.270          C  
ATOM   9162  CD  PRO A 589     -50.182 -27.403  17.304  1.00  1.270          C  
ATOM   9163  HA  PRO A 589     -48.223 -25.246  16.377  1.00  1.020          H  
ATOM   9164 1HB  PRO A 589     -51.177 -25.312  15.630  1.00  1.530          H  
ATOM   9165 2HB  PRO A 589     -49.760 -25.474  14.583  1.00  1.530          H  
ATOM   9166 1HG  PRO A 589     -51.035 -27.709  15.312  1.00  1.530          H  
ATOM   9167 2HG  PRO A 589     -49.267 -27.697  15.340  1.00  1.530          H  
ATOM   9168 1HD  PRO A 589     -51.214 -27.455  17.687  1.00  1.530          H  
ATOM   9169 2HD  PRO A 589     -49.597 -28.300  17.532  1.00  1.530          H  
ATOM   9170  N   GLN A 590     -50.744 -23.555  17.778  1.00  0.790          N  
ATOM   9171  CA  GLN A 590     -51.203 -22.223  18.185  1.00  0.690          C  
ATOM   9172  C   GLN A 590     -50.227 -21.468  19.098  1.00  0.550          C  
ATOM   9173  O   GLN A 590     -50.371 -20.262  19.322  1.00  0.450          O  
ATOM   9174  CB  GLN A 590     -52.572 -22.322  18.865  1.00  1.010          C  
ATOM   9175  CG  GLN A 590     -52.633 -23.099  20.166  1.00  1.010          C  
ATOM   9176  CD  GLN A 590     -52.928 -24.536  19.947  1.00  1.010          C  
ATOM   9177  OE1 GLN A 590     -52.548 -25.109  18.915  1.00  1.010          O  
ATOM   9178  NE2 GLN A 590     -53.608 -25.150  20.901  1.00  1.010          N  
ATOM   9179  H   GLN A 590     -51.324 -24.345  18.051  1.00  0.950          H  
ATOM   9180  HA  GLN A 590     -51.332 -21.631  17.277  1.00  0.830          H  
ATOM   9181 1HB  GLN A 590     -52.888 -21.338  19.123  1.00  1.210          H  
ATOM   9182 2HB  GLN A 590     -53.305 -22.727  18.166  1.00  1.210          H  
ATOM   9183 1HG  GLN A 590     -51.695 -23.034  20.681  1.00  1.210          H  
ATOM   9184 2HG  GLN A 590     -53.425 -22.679  20.789  1.00  1.210          H  
ATOM   9185 1HE2 GLN A 590     -53.844 -26.118  20.813  1.00  1.210          H  
ATOM   9186 2HE2 GLN A 590     -53.895 -24.642  21.723  1.00  1.210          H  
ATOM   9187  N   GLN A 591     -49.257 -22.189  19.663  1.00  0.540          N  
ATOM   9188  CA  GLN A 591     -48.222 -21.637  20.532  1.00  0.410          C  
ATOM   9189  C   GLN A 591     -46.827 -21.811  19.938  1.00  0.480          C  
ATOM   9190  O   GLN A 591     -45.869 -21.191  20.407  1.00  0.540          O  
ATOM   9191  CB  GLN A 591     -48.239 -22.272  21.920  1.00  0.630          C  
ATOM   9192  CG  GLN A 591     -49.403 -21.987  22.777  1.00  0.630          C  
ATOM   9193  CD  GLN A 591     -49.341 -22.738  24.117  1.00  0.630          C  
ATOM   9194  OE1 GLN A 591     -48.261 -23.148  24.568  1.00  0.630          O  
ATOM   9195  NE2 GLN A 591     -50.494 -22.923  24.754  1.00  0.630          N  
ATOM   9196  H   GLN A 591     -49.211 -23.184  19.447  1.00  0.650          H  
ATOM   9197  HA  GLN A 591     -48.402 -20.569  20.644  1.00  0.490          H  
ATOM   9198 1HB  GLN A 591     -48.172 -23.350  21.812  1.00  0.750          H  
ATOM   9199 2HB  GLN A 591     -47.384 -21.923  22.465  1.00  0.750          H  
ATOM   9200 1HG  GLN A 591     -49.355 -20.931  23.003  1.00  0.750          H  
ATOM   9201 2HG  GLN A 591     -50.323 -22.232  22.272  1.00  0.750          H  
ATOM   9202 1HE2 GLN A 591     -50.510 -23.411  25.627  1.00  0.750          H  
ATOM   9203 2HE2 GLN A 591     -51.385 -22.573  24.349  1.00  0.750          H  
ATOM   9204  N   ALA A 592     -46.687 -22.682  18.943  1.00  0.590          N  
ATOM   9205  CA  ALA A 592     -45.379 -22.977  18.381  1.00  0.670          C  
ATOM   9206  C   ALA A 592     -44.663 -21.751  17.803  1.00  0.570          C  
ATOM   9207  O   ALA A 592     -43.443 -21.655  17.941  1.00  0.580          O  
ATOM   9208  CB  ALA A 592     -45.518 -24.042  17.326  1.00  0.910          C  
ATOM   9209  H   ALA A 592     -47.497 -23.212  18.618  1.00  0.710          H  
ATOM   9210  HA  ALA A 592     -44.758 -23.369  19.181  1.00  0.800          H  
ATOM   9211 1HB  ALA A 592     -44.536 -24.306  16.939  1.00  1.090          H  
ATOM   9212 2HB  ALA A 592     -45.989 -24.910  17.782  1.00  1.090          H  
ATOM   9213 3HB  ALA A 592     -46.144 -23.668  16.514  1.00  1.090          H  
ATOM   9214  N   ASP A 593     -45.376 -20.799  17.182  1.00  0.490          N  
ATOM   9215  CA  ASP A 593     -44.655 -19.648  16.622  1.00  0.440          C  
ATOM   9216  C   ASP A 593     -44.077 -18.811  17.751  1.00  0.420          C  
ATOM   9217  O   ASP A 593     -42.953 -18.298  17.670  1.00  0.430          O  
ATOM   9218  CB  ASP A 593     -45.576 -18.768  15.771  1.00  0.640          C  
ATOM   9219  CG  ASP A 593     -45.995 -19.388  14.424  1.00  0.640          C  
ATOM   9220  OD1 ASP A 593     -45.409 -20.353  13.996  1.00  0.640          O  
ATOM   9221  OD2 ASP A 593     -46.899 -18.863  13.831  1.00  0.640          O  
ATOM   9222  H   ASP A 593     -46.381 -20.885  17.074  1.00  0.590          H  
ATOM   9223  HA  ASP A 593     -43.833 -20.013  16.001  1.00  0.530          H  
ATOM   9224 1HB  ASP A 593     -46.483 -18.536  16.343  1.00  0.760          H  
ATOM   9225 2HB  ASP A 593     -45.079 -17.819  15.572  1.00  0.760          H  
ATOM   9226  N   ALA A 594     -44.864 -18.665  18.812  1.00  0.410          N  
ATOM   9227  CA  ALA A 594     -44.442 -17.941  19.991  1.00  0.420          C  
ATOM   9228  C   ALA A 594     -43.267 -18.629  20.658  1.00  0.450          C  
ATOM   9229  O   ALA A 594     -42.369 -17.961  21.181  1.00  0.460          O  
ATOM   9230  CB  ALA A 594     -45.595 -17.792  20.918  1.00  0.580          C  
ATOM   9231  H   ALA A 594     -45.794 -19.068  18.778  1.00  0.490          H  
ATOM   9232  HA  ALA A 594     -44.088 -16.971  19.684  1.00  0.500          H  
ATOM   9233 1HB  ALA A 594     -45.286 -17.252  21.783  1.00  0.700          H  
ATOM   9234 2HB  ALA A 594     -46.389 -17.258  20.401  1.00  0.700          H  
ATOM   9235 3HB  ALA A 594     -45.946 -18.771  21.204  1.00  0.700          H  
ATOM   9236  N   MET A 595     -43.258 -19.957  20.641  1.00  0.480          N  
ATOM   9237  CA  MET A 595     -42.138 -20.668  21.211  1.00  0.500          C  
ATOM   9238  C   MET A 595     -40.874 -20.361  20.432  1.00  0.530          C  
ATOM   9239  O   MET A 595     -39.818 -20.125  21.028  1.00  0.540          O  
ATOM   9240  CB  MET A 595     -42.360 -22.151  21.176  1.00  0.690          C  
ATOM   9241  CG  MET A 595     -41.268 -22.926  21.848  1.00  0.690          C  
ATOM   9242  SD  MET A 595     -41.112 -22.638  23.602  1.00  0.690          S  
ATOM   9243  CE  MET A 595     -42.523 -23.581  24.114  1.00  0.690          C  
ATOM   9244  H   MET A 595     -44.070 -20.461  20.271  1.00  0.580          H  
ATOM   9245  HA  MET A 595     -42.000 -20.337  22.239  1.00  0.600          H  
ATOM   9246 1HB  MET A 595     -43.330 -22.385  21.592  1.00  0.830          H  
ATOM   9247 2HB  MET A 595     -42.378 -22.479  20.137  1.00  0.830          H  
ATOM   9248 1HG  MET A 595     -41.496 -23.921  21.708  1.00  0.830          H  
ATOM   9249 2HG  MET A 595     -40.305 -22.729  21.374  1.00  0.830          H  
ATOM   9250 1HE  MET A 595     -42.640 -23.540  25.180  1.00  0.830          H  
ATOM   9251 2HE  MET A 595     -43.377 -23.167  23.655  1.00  0.830          H  
ATOM   9252 3HE  MET A 595     -42.445 -24.601  23.806  1.00  0.830          H  
ATOM   9253  N   GLU A 596     -40.965 -20.361  19.091  1.00  0.550          N  
ATOM   9254  CA  GLU A 596     -39.784 -20.067  18.294  1.00  0.590          C  
ATOM   9255  C   GLU A 596     -39.285 -18.659  18.587  1.00  0.570          C  
ATOM   9256  O   GLU A 596     -38.075 -18.434  18.630  1.00  0.600          O  
ATOM   9257  CB  GLU A 596     -40.026 -20.231  16.793  1.00  0.810          C  
ATOM   9258  CG  GLU A 596     -40.193 -21.674  16.312  1.00  0.810          C  
ATOM   9259  CD  GLU A 596     -40.326 -21.751  14.808  1.00  0.810          C  
ATOM   9260  OE1 GLU A 596     -40.389 -20.712  14.195  1.00  0.810          O  
ATOM   9261  OE2 GLU A 596     -40.342 -22.834  14.273  1.00  0.810          O  
ATOM   9262  H   GLU A 596     -41.851 -20.621  18.639  1.00  0.660          H  
ATOM   9263  HA  GLU A 596     -39.001 -20.767  18.579  1.00  0.710          H  
ATOM   9264 1HB  GLU A 596     -40.934 -19.689  16.518  1.00  0.970          H  
ATOM   9265 2HB  GLU A 596     -39.200 -19.784  16.242  1.00  0.970          H  
ATOM   9266 1HG  GLU A 596     -39.333 -22.262  16.629  1.00  0.970          H  
ATOM   9267 2HG  GLU A 596     -41.083 -22.099  16.777  1.00  0.970          H  
ATOM   9268  N   LEU A 597     -40.204 -17.708  18.807  1.00  0.540          N  
ATOM   9269  CA  LEU A 597     -39.810 -16.347  19.156  1.00  0.540          C  
ATOM   9270  C   LEU A 597     -39.047 -16.326  20.479  1.00  0.510          C  
ATOM   9271  O   LEU A 597     -37.950 -15.771  20.570  1.00  0.520          O  
ATOM   9272  CB  LEU A 597     -41.043 -15.427  19.278  1.00  0.760          C  
ATOM   9273  CG  LEU A 597     -40.789 -13.942  19.752  1.00  0.760          C  
ATOM   9274  CD1 LEU A 597     -39.897 -13.211  18.772  1.00  0.760          C  
ATOM   9275  CD2 LEU A 597     -42.123 -13.237  19.879  1.00  0.760          C  
ATOM   9276  H   LEU A 597     -41.193 -17.944  18.670  1.00  0.650          H  
ATOM   9277  HA  LEU A 597     -39.160 -15.977  18.369  1.00  0.650          H  
ATOM   9278 1HB  LEU A 597     -41.545 -15.397  18.311  1.00  0.910          H  
ATOM   9279 2HB  LEU A 597     -41.727 -15.874  19.989  1.00  0.910          H  
ATOM   9280  HG  LEU A 597     -40.291 -13.950  20.726  1.00  0.910          H  
ATOM   9281 1HD1 LEU A 597     -39.732 -12.191  19.122  1.00  0.910          H  
ATOM   9282 2HD1 LEU A 597     -38.947 -13.714  18.693  1.00  0.910          H  
ATOM   9283 3HD1 LEU A 597     -40.372 -13.185  17.794  1.00  0.910          H  
ATOM   9284 1HD2 LEU A 597     -41.985 -12.214  20.219  1.00  0.910          H  
ATOM   9285 2HD2 LEU A 597     -42.604 -13.227  18.907  1.00  0.910          H  
ATOM   9286 3HD2 LEU A 597     -42.735 -13.767  20.584  1.00  0.910          H  
ATOM   9287  N   LEU A 598     -39.584 -16.979  21.512  1.00  0.460          N  
ATOM   9288  CA  LEU A 598     -38.902 -16.967  22.806  1.00  0.410          C  
ATOM   9289  C   LEU A 598     -37.510 -17.591  22.737  1.00  0.430          C  
ATOM   9290  O   LEU A 598     -36.573 -17.078  23.360  1.00  0.470          O  
ATOM   9291  CB  LEU A 598     -39.761 -17.690  23.869  1.00  0.590          C  
ATOM   9292  CG  LEU A 598     -41.042 -16.932  24.358  1.00  0.590          C  
ATOM   9293  CD1 LEU A 598     -41.942 -17.878  25.186  1.00  0.590          C  
ATOM   9294  CD2 LEU A 598     -40.609 -15.722  25.256  1.00  0.590          C  
ATOM   9295  H   LEU A 598     -40.489 -17.447  21.399  1.00  0.550          H  
ATOM   9296  HA  LEU A 598     -38.774 -15.934  23.100  1.00  0.490          H  
ATOM   9297 1HB  LEU A 598     -40.086 -18.644  23.442  1.00  0.710          H  
ATOM   9298 2HB  LEU A 598     -39.140 -17.902  24.735  1.00  0.710          H  
ATOM   9299  HG  LEU A 598     -41.607 -16.585  23.496  1.00  0.710          H  
ATOM   9300 1HD1 LEU A 598     -42.831 -17.341  25.520  1.00  0.710          H  
ATOM   9301 2HD1 LEU A 598     -42.245 -18.725  24.567  1.00  0.710          H  
ATOM   9302 3HD1 LEU A 598     -41.401 -18.238  26.041  1.00  0.710          H  
ATOM   9303 1HD2 LEU A 598     -41.487 -15.195  25.613  1.00  0.710          H  
ATOM   9304 2HD2 LEU A 598     -40.047 -16.092  26.109  1.00  0.710          H  
ATOM   9305 3HD2 LEU A 598     -39.991 -15.024  24.702  1.00  0.710          H  
ATOM   9306  N   LEU A 599     -37.341 -18.648  21.942  1.00  0.430          N  
ATOM   9307  CA  LEU A 599     -36.024 -19.253  21.841  1.00  0.390          C  
ATOM   9308  C   LEU A 599     -35.101 -18.428  20.935  1.00  0.450          C  
ATOM   9309  O   LEU A 599     -34.006 -18.022  21.331  1.00  0.460          O  
ATOM   9310  CB  LEU A 599     -36.120 -20.649  21.192  1.00  0.560          C  
ATOM   9311  CG  LEU A 599     -36.875 -21.780  21.927  1.00  0.560          C  
ATOM   9312  CD1 LEU A 599     -36.939 -22.984  20.996  1.00  0.560          C  
ATOM   9313  CD2 LEU A 599     -36.195 -22.144  23.203  1.00  0.560          C  
ATOM   9314  H   LEU A 599     -38.153 -19.063  21.468  1.00  0.520          H  
ATOM   9315  HA  LEU A 599     -35.578 -19.306  22.827  1.00  0.470          H  
ATOM   9316 1HB  LEU A 599     -36.618 -20.527  20.229  1.00  0.670          H  
ATOM   9317 2HB  LEU A 599     -35.108 -21.002  21.001  1.00  0.670          H  
ATOM   9318  HG  LEU A 599     -37.895 -21.458  22.147  1.00  0.670          H  
ATOM   9319 1HD1 LEU A 599     -37.462 -23.773  21.478  1.00  0.670          H  
ATOM   9320 2HD1 LEU A 599     -37.458 -22.709  20.076  1.00  0.670          H  
ATOM   9321 3HD1 LEU A 599     -35.927 -23.314  20.764  1.00  0.670          H  
ATOM   9322 1HD2 LEU A 599     -36.755 -22.940  23.678  1.00  0.670          H  
ATOM   9323 2HD2 LEU A 599     -35.178 -22.478  23.001  1.00  0.670          H  
ATOM   9324 3HD2 LEU A 599     -36.170 -21.295  23.849  1.00  0.670          H  
ATOM   9325  N   GLY A 600     -35.557 -18.157  19.716  1.00  0.520          N  
ATOM   9326  CA  GLY A 600     -34.790 -17.464  18.689  1.00  0.560          C  
ATOM   9327  C   GLY A 600     -34.376 -16.035  19.015  1.00  0.490          C  
ATOM   9328  O   GLY A 600     -33.295 -15.599  18.617  1.00  0.480          O  
ATOM   9329  H   GLY A 600     -36.485 -18.475  19.457  1.00  0.620          H  
ATOM   9330 1HA  GLY A 600     -33.899 -18.049  18.468  1.00  0.670          H  
ATOM   9331 2HA  GLY A 600     -35.382 -17.457  17.775  1.00  0.670          H  
ATOM   9332  N   SER A 601     -35.223 -15.294  19.726  1.00  0.470          N  
ATOM   9333  CA  SER A 601     -34.936 -13.903  20.046  1.00  0.440          C  
ATOM   9334  C   SER A 601     -34.027 -13.712  21.253  1.00  0.470          C  
ATOM   9335  O   SER A 601     -33.614 -12.583  21.520  1.00  0.480          O  
ATOM   9336  CB  SER A 601     -36.217 -13.113  20.250  1.00  0.630          C  
ATOM   9337  OG  SER A 601     -36.903 -13.517  21.399  1.00  0.630          O  
ATOM   9338  H   SER A 601     -36.120 -15.676  20.030  1.00  0.560          H  
ATOM   9339  HA  SER A 601     -34.425 -13.468  19.188  1.00  0.530          H  
ATOM   9340 1HB  SER A 601     -35.978 -12.056  20.322  1.00  0.750          H  
ATOM   9341 2HB  SER A 601     -36.848 -13.239  19.387  1.00  0.750          H  
ATOM   9342  HG  SER A 601     -37.333 -14.357  21.172  1.00  0.750          H  
ATOM   9343  N   TYR A 602     -33.669 -14.785  21.964  1.00  0.470          N  
ATOM   9344  CA  TYR A 602     -32.857 -14.646  23.161  1.00  0.470          C  
ATOM   9345  C   TYR A 602     -31.608 -13.811  22.854  1.00  0.460          C  
ATOM   9346  O   TYR A 602     -30.976 -14.007  21.808  1.00  0.450          O  
ATOM   9347  CB  TYR A 602     -32.443 -16.034  23.689  1.00  0.660          C  
ATOM   9348  CG  TYR A 602     -31.517 -15.983  24.899  1.00  0.660          C  
ATOM   9349  CD1 TYR A 602     -32.003 -15.809  26.186  1.00  0.660          C  
ATOM   9350  CD2 TYR A 602     -30.159 -16.063  24.693  1.00  0.660          C  
ATOM   9351  CE1 TYR A 602     -31.111 -15.715  27.234  1.00  0.660          C  
ATOM   9352  CE2 TYR A 602     -29.287 -15.968  25.728  1.00  0.660          C  
ATOM   9353  CZ  TYR A 602     -29.754 -15.792  26.993  1.00  0.660          C  
ATOM   9354  OH  TYR A 602     -28.870 -15.684  28.029  1.00  0.660          O  
ATOM   9355  H   TYR A 602     -33.969 -15.723  21.674  1.00  0.560          H  
ATOM   9356  HA  TYR A 602     -33.459 -14.144  23.914  1.00  0.560          H  
ATOM   9357 1HB  TYR A 602     -33.340 -16.600  23.963  1.00  0.790          H  
ATOM   9358 2HB  TYR A 602     -31.942 -16.593  22.895  1.00  0.790          H  
ATOM   9359  HD1 TYR A 602     -33.075 -15.735  26.374  1.00  0.790          H  
ATOM   9360  HD2 TYR A 602     -29.784 -16.196  23.701  1.00  0.790          H  
ATOM   9361  HE1 TYR A 602     -31.472 -15.570  28.254  1.00  0.790          H  
ATOM   9362  HE2 TYR A 602     -28.214 -16.024  25.541  1.00  0.790          H  
ATOM   9363  HH  TYR A 602     -29.363 -15.502  28.853  1.00  0.790          H  
ATOM   9364  N   PRO A 603     -31.246 -12.853  23.732  1.00  0.480          N  
ATOM   9365  CA  PRO A 603     -31.832 -12.395  24.996  1.00  0.500          C  
ATOM   9366  C   PRO A 603     -32.908 -11.299  24.940  1.00  0.600          C  
ATOM   9367  O   PRO A 603     -33.194 -10.714  25.978  1.00  0.780          O  
ATOM   9368  CB  PRO A 603     -30.591 -11.856  25.713  1.00  0.750          C  
ATOM   9369  CG  PRO A 603     -29.773 -11.260  24.605  1.00  0.750          C  
ATOM   9370  CD  PRO A 603     -29.991 -12.182  23.420  1.00  0.750          C  
ATOM   9371  HA  PRO A 603     -32.219 -13.244  25.558  1.00  0.600          H  
ATOM   9372 1HB  PRO A 603     -30.878 -11.122  26.482  1.00  0.900          H  
ATOM   9373 2HB  PRO A 603     -30.070 -12.677  26.235  1.00  0.900          H  
ATOM   9374 1HG  PRO A 603     -30.107 -10.229  24.403  1.00  0.900          H  
ATOM   9375 2HG  PRO A 603     -28.724 -11.196  24.901  1.00  0.900          H  
ATOM   9376 1HD  PRO A 603     -30.089 -11.612  22.484  1.00  0.900          H  
ATOM   9377 2HD  PRO A 603     -29.184 -12.922  23.375  1.00  0.900          H  
ATOM   9378  N   GLU A 604     -33.450 -10.963  23.776  1.00  0.500          N  
ATOM   9379  CA  GLU A 604     -34.407  -9.858  23.688  1.00  0.540          C  
ATOM   9380  C   GLU A 604     -35.708 -10.166  24.417  1.00  0.560          C  
ATOM   9381  O   GLU A 604     -36.253 -11.263  24.303  1.00  0.560          O  
ATOM   9382  CB  GLU A 604     -34.714  -9.516  22.225  1.00  0.740          C  
ATOM   9383  CG  GLU A 604     -35.644  -8.301  22.023  1.00  0.740          C  
ATOM   9384  CD  GLU A 604     -35.848  -7.935  20.576  1.00  0.740          C  
ATOM   9385  OE1 GLU A 604     -35.282  -8.583  19.734  1.00  0.740          O  
ATOM   9386  OE2 GLU A 604     -36.562  -7.000  20.314  1.00  0.740          O  
ATOM   9387  H   GLU A 604     -33.251 -11.490  22.926  1.00  0.600          H  
ATOM   9388  HA  GLU A 604     -33.958  -8.983  24.156  1.00  0.650          H  
ATOM   9389 1HB  GLU A 604     -33.782  -9.329  21.693  1.00  0.890          H  
ATOM   9390 2HB  GLU A 604     -35.187 -10.372  21.756  1.00  0.890          H  
ATOM   9391 1HG  GLU A 604     -36.623  -8.530  22.447  1.00  0.890          H  
ATOM   9392 2HG  GLU A 604     -35.237  -7.446  22.558  1.00  0.890          H  
ATOM   9393  N   PHE A 605     -36.219  -9.190  25.159  1.00  0.580          N  
ATOM   9394  CA  PHE A 605     -37.480  -9.389  25.856  1.00  0.560          C  
ATOM   9395  C   PHE A 605     -38.660  -9.005  25.002  1.00  0.610          C  
ATOM   9396  O   PHE A 605     -38.657  -7.959  24.351  1.00  0.640          O  
ATOM   9397  CB  PHE A 605     -37.552  -8.545  27.126  1.00  0.790          C  
ATOM   9398  CG  PHE A 605     -36.672  -8.995  28.231  1.00  0.790          C  
ATOM   9399  CD1 PHE A 605     -35.388  -8.511  28.372  1.00  0.790          C  
ATOM   9400  CD2 PHE A 605     -37.139  -9.894  29.146  1.00  0.790          C  
ATOM   9401  CE1 PHE A 605     -34.598  -8.936  29.410  1.00  0.790          C  
ATOM   9402  CE2 PHE A 605     -36.372 -10.320  30.171  1.00  0.790          C  
ATOM   9403  CZ  PHE A 605     -35.092  -9.842  30.311  1.00  0.790          C  
ATOM   9404  H   PHE A 605     -35.732  -8.310  25.228  1.00  0.700          H  
ATOM   9405  HA  PHE A 605     -37.577 -10.442  26.113  1.00  0.670          H  
ATOM   9406 1HB  PHE A 605     -37.310  -7.512  26.893  1.00  0.950          H  
ATOM   9407 2HB  PHE A 605     -38.578  -8.564  27.485  1.00  0.950          H  
ATOM   9408  HD1 PHE A 605     -35.000  -7.792  27.655  1.00  0.950          H  
ATOM   9409  HD2 PHE A 605     -38.131 -10.264  29.042  1.00  0.950          H  
ATOM   9410  HE1 PHE A 605     -33.583  -8.558  29.515  1.00  0.950          H  
ATOM   9411  HE2 PHE A 605     -36.766 -11.044  30.886  1.00  0.950          H  
ATOM   9412  HZ  PHE A 605     -34.470 -10.192  31.137  1.00  0.950          H  
ATOM   9413  N   VAL A 606     -39.709  -9.799  25.088  1.00  0.610          N  
ATOM   9414  CA  VAL A 606     -40.947  -9.463  24.410  1.00  0.700          C  
ATOM   9415  C   VAL A 606     -41.983  -9.506  25.498  1.00  0.680          C  
ATOM   9416  O   VAL A 606     -41.742 -10.156  26.503  1.00  0.750          O  
ATOM   9417  CB  VAL A 606     -41.253 -10.487  23.285  1.00  0.940          C  
ATOM   9418  CG1 VAL A 606     -40.083 -10.488  22.266  1.00  0.940          C  
ATOM   9419  CG2 VAL A 606     -41.488 -11.903  23.880  1.00  0.940          C  
ATOM   9420  H   VAL A 606     -39.614 -10.669  25.627  1.00  0.730          H  
ATOM   9421  HA  VAL A 606     -40.896  -8.455  23.993  1.00  0.840          H  
ATOM   9422  HB  VAL A 606     -42.148 -10.170  22.752  1.00  1.130          H  
ATOM   9423 1HG1 VAL A 606     -40.291 -11.177  21.460  1.00  1.130          H  
ATOM   9424 2HG1 VAL A 606     -39.954  -9.484  21.861  1.00  1.130          H  
ATOM   9425 3HG1 VAL A 606     -39.159 -10.796  22.763  1.00  1.130          H  
ATOM   9426 1HG2 VAL A 606     -41.705 -12.599  23.075  1.00  1.130          H  
ATOM   9427 2HG2 VAL A 606     -40.594 -12.234  24.414  1.00  1.130          H  
ATOM   9428 3HG2 VAL A 606     -42.335 -11.887  24.572  1.00  1.130          H  
ATOM   9429  N   ARG A 607     -43.121  -8.861  25.349  1.00  0.590          N  
ATOM   9430  CA  ARG A 607     -44.101  -9.002  26.408  1.00  0.580          C  
ATOM   9431  C   ARG A 607     -44.857 -10.289  26.205  1.00  0.580          C  
ATOM   9432  O   ARG A 607     -44.946 -10.764  25.080  1.00  0.580          O  
ATOM   9433  CB  ARG A 607     -45.062  -7.833  26.446  1.00  0.820          C  
ATOM   9434  CG  ARG A 607     -44.438  -6.499  26.812  1.00  0.820          C  
ATOM   9435  CD  ARG A 607     -45.413  -5.391  26.647  1.00  0.820          C  
ATOM   9436  NE  ARG A 607     -45.769  -5.225  25.234  1.00  0.820          N  
ATOM   9437  CZ  ARG A 607     -46.739  -4.412  24.736  1.00  0.820          C  
ATOM   9438  NH1 ARG A 607     -47.493  -3.646  25.521  1.00  0.820          N  
ATOM   9439  NH2 ARG A 607     -46.934  -4.403  23.425  1.00  0.820          N  
ATOM   9440  H   ARG A 607     -43.334  -8.281  24.520  1.00  0.710          H  
ATOM   9441  HA  ARG A 607     -43.581  -9.037  27.346  1.00  0.700          H  
ATOM   9442 1HB  ARG A 607     -45.560  -7.740  25.487  1.00  0.980          H  
ATOM   9443 2HB  ARG A 607     -45.830  -8.034  27.191  1.00  0.980          H  
ATOM   9444 1HG  ARG A 607     -44.121  -6.526  27.857  1.00  0.980          H  
ATOM   9445 2HG  ARG A 607     -43.578  -6.308  26.170  1.00  0.980          H  
ATOM   9446 1HD  ARG A 607     -46.316  -5.612  27.206  1.00  0.980          H  
ATOM   9447 2HD  ARG A 607     -44.976  -4.462  27.009  1.00  0.980          H  
ATOM   9448  HE  ARG A 607     -45.225  -5.785  24.542  1.00  0.980          H  
ATOM   9449 1HH1 ARG A 607     -47.400  -3.653  26.549  1.00  0.980          H  
ATOM   9450 2HH1 ARG A 607     -48.208  -3.065  25.117  1.00  0.980          H  
ATOM   9451 1HH2 ARG A 607     -46.376  -5.045  22.826  1.00  0.980          H  
ATOM   9452 2HH2 ARG A 607     -47.643  -3.824  23.015  1.00  0.980          H  
ATOM   9453  N   VAL A 608     -45.507 -10.802  27.234  1.00  0.590          N  
ATOM   9454  CA  VAL A 608     -46.338 -11.988  27.041  1.00  0.580          C  
ATOM   9455  C   VAL A 608     -47.377 -11.657  25.957  1.00  0.570          C  
ATOM   9456  O   VAL A 608     -47.591 -12.427  25.025  1.00  0.540          O  
ATOM   9457  CB  VAL A 608     -46.997 -12.402  28.375  1.00  0.820          C  
ATOM   9458  CG1 VAL A 608     -48.035 -13.493  28.172  1.00  0.820          C  
ATOM   9459  CG2 VAL A 608     -45.914 -12.901  29.338  1.00  0.820          C  
ATOM   9460  H   VAL A 608     -45.361 -10.381  28.157  1.00  0.710          H  
ATOM   9461  HA  VAL A 608     -45.709 -12.807  26.695  1.00  0.700          H  
ATOM   9462  HB  VAL A 608     -47.497 -11.539  28.802  1.00  0.980          H  
ATOM   9463 1HG1 VAL A 608     -48.468 -13.742  29.137  1.00  0.980          H  
ATOM   9464 2HG1 VAL A 608     -48.824 -13.154  27.504  1.00  0.980          H  
ATOM   9465 3HG1 VAL A 608     -47.553 -14.370  27.749  1.00  0.980          H  
ATOM   9466 1HG2 VAL A 608     -46.376 -13.170  30.286  1.00  0.980          H  
ATOM   9467 2HG2 VAL A 608     -45.424 -13.766  28.912  1.00  0.980          H  
ATOM   9468 3HG2 VAL A 608     -45.178 -12.117  29.503  1.00  0.980          H  
ATOM   9469  N   GLY A 609     -47.961 -10.467  26.038  1.00  0.600          N  
ATOM   9470  CA  GLY A 609     -48.915  -9.946  25.074  1.00  0.610          C  
ATOM   9471  C   GLY A 609     -48.392  -9.809  23.631  1.00  0.600          C  
ATOM   9472  O   GLY A 609     -49.193  -9.683  22.698  1.00  0.610          O  
ATOM   9473  H   GLY A 609     -47.785  -9.903  26.865  1.00  0.720          H  
ATOM   9474 1HA  GLY A 609     -49.805 -10.562  25.090  1.00  0.730          H  
ATOM   9475 2HA  GLY A 609     -49.224  -8.960  25.414  1.00  0.730          H  
ATOM   9476  N   ASP A 610     -47.067  -9.827  23.427  1.00  0.590          N  
ATOM   9477  CA  ASP A 610     -46.477  -9.712  22.098  1.00  0.580          C  
ATOM   9478  C   ASP A 610     -46.248 -11.074  21.464  1.00  0.540          C  
ATOM   9479  O   ASP A 610     -45.811 -11.162  20.313  1.00  0.530          O  
ATOM   9480  CB  ASP A 610     -45.112  -9.013  22.143  1.00  0.820          C  
ATOM   9481  CG  ASP A 610     -45.128  -7.529  22.522  1.00  0.820          C  
ATOM   9482  OD1 ASP A 610     -45.968  -6.777  22.058  1.00  0.820          O  
ATOM   9483  OD2 ASP A 610     -44.283  -7.152  23.327  1.00  0.820          O  
ATOM   9484  H   ASP A 610     -46.434  -9.980  24.208  1.00  0.710          H  
ATOM   9485  HA  ASP A 610     -47.156  -9.144  21.462  1.00  0.700          H  
ATOM   9486 1HB  ASP A 610     -44.490  -9.545  22.859  1.00  0.980          H  
ATOM   9487 2HB  ASP A 610     -44.632  -9.112  21.169  1.00  0.980          H  
ATOM   9488  N   LEU A 611     -46.494 -12.146  22.207  1.00  0.510          N  
ATOM   9489  CA  LEU A 611     -46.238 -13.453  21.659  1.00  0.470          C  
ATOM   9490  C   LEU A 611     -47.222 -13.736  20.516  1.00  0.480          C  
ATOM   9491  O   LEU A 611     -48.433 -13.576  20.699  1.00  0.490          O  
ATOM   9492  CB  LEU A 611     -46.370 -14.502  22.775  1.00  0.670          C  
ATOM   9493  CG  LEU A 611     -45.288 -14.465  23.906  1.00  0.670          C  
ATOM   9494  CD1 LEU A 611     -45.689 -15.438  25.026  1.00  0.670          C  
ATOM   9495  CD2 LEU A 611     -43.919 -14.841  23.357  1.00  0.670          C  
ATOM   9496  H   LEU A 611     -46.880 -12.061  23.156  1.00  0.610          H  
ATOM   9497  HA  LEU A 611     -45.224 -13.438  21.303  1.00  0.560          H  
ATOM   9498 1HB  LEU A 611     -47.307 -14.320  23.275  1.00  0.810          H  
ATOM   9499 2HB  LEU A 611     -46.414 -15.473  22.348  1.00  0.810          H  
ATOM   9500  HG  LEU A 611     -45.240 -13.457  24.325  1.00  0.810          H  
ATOM   9501 1HD1 LEU A 611     -44.948 -15.399  25.823  1.00  0.810          H  
ATOM   9502 2HD1 LEU A 611     -46.665 -15.148  25.425  1.00  0.810          H  
ATOM   9503 3HD1 LEU A 611     -45.748 -16.441  24.639  1.00  0.810          H  
ATOM   9504 1HD2 LEU A 611     -43.210 -14.794  24.164  1.00  0.810          H  
ATOM   9505 2HD2 LEU A 611     -43.931 -15.846  22.946  1.00  0.810          H  
ATOM   9506 3HD2 LEU A 611     -43.620 -14.151  22.601  1.00  0.810          H  
ATOM   9507  N   PRO A 612     -46.770 -14.227  19.345  1.00  0.480          N  
ATOM   9508  CA  PRO A 612     -47.581 -14.543  18.177  1.00  0.480          C  
ATOM   9509  C   PRO A 612     -48.334 -15.859  18.304  1.00  0.460          C  
ATOM   9510  O   PRO A 612     -48.122 -16.789  17.529  1.00  0.450          O  
ATOM   9511  CB  PRO A 612     -46.530 -14.579  17.061  1.00  0.720          C  
ATOM   9512  CG  PRO A 612     -45.294 -15.056  17.745  1.00  0.720          C  
ATOM   9513  CD  PRO A 612     -45.348 -14.386  19.119  1.00  0.720          C  
ATOM   9514  HA  PRO A 612     -48.290 -13.719  18.010  1.00  0.580          H  
ATOM   9515 1HB  PRO A 612     -46.857 -15.248  16.248  1.00  0.860          H  
ATOM   9516 2HB  PRO A 612     -46.414 -13.576  16.624  1.00  0.860          H  
ATOM   9517 1HG  PRO A 612     -45.312 -16.142  17.786  1.00  0.860          H  
ATOM   9518 2HG  PRO A 612     -44.400 -14.776  17.169  1.00  0.860          H  
ATOM   9519 1HD  PRO A 612     -44.899 -15.004  19.877  1.00  0.860          H  
ATOM   9520 2HD  PRO A 612     -44.892 -13.390  19.057  1.00  0.860          H  
ATOM   9521  N   CYS A 613     -49.169 -15.915  19.323  1.00  0.470          N  
ATOM   9522  CA  CYS A 613     -50.051 -17.028  19.622  1.00  0.450          C  
ATOM   9523  C   CYS A 613     -51.404 -16.773  18.978  1.00  0.470          C  
ATOM   9524  O   CYS A 613     -51.810 -15.620  18.817  1.00  0.510          O  
ATOM   9525  CB  CYS A 613     -50.241 -17.239  21.120  1.00  0.640          C  
ATOM   9526  SG  CYS A 613     -48.765 -17.721  22.036  1.00  0.640          S  
ATOM   9527  H   CYS A 613     -49.233 -15.074  19.895  1.00  0.560          H  
ATOM   9528  HA  CYS A 613     -49.625 -17.934  19.197  1.00  0.540          H  
ATOM   9529 1HB  CYS A 613     -50.641 -16.344  21.557  1.00  0.770          H  
ATOM   9530 2HB  CYS A 613     -50.976 -18.017  21.261  1.00  0.770          H  
ATOM   9531  HG  CYS A 613     -49.358 -17.812  23.232  1.00  0.770          H  
ATOM   9532  N   ASP A 614     -52.132 -17.836  18.654  1.00  0.450          N  
ATOM   9533  CA  ASP A 614     -53.493 -17.669  18.115  1.00  0.470          C  
ATOM   9534  C   ASP A 614     -54.455 -16.959  19.096  1.00  0.510          C  
ATOM   9535  O   ASP A 614     -55.467 -16.394  18.672  1.00  0.520          O  
ATOM   9536  CB  ASP A 614     -54.138 -19.001  17.734  1.00  0.650          C  
ATOM   9537  CG  ASP A 614     -53.520 -19.703  16.510  1.00  0.650          C  
ATOM   9538  OD1 ASP A 614     -52.741 -19.109  15.803  1.00  0.650          O  
ATOM   9539  OD2 ASP A 614     -53.869 -20.840  16.289  1.00  0.650          O  
ATOM   9540  H   ASP A 614     -51.710 -18.764  18.779  1.00  0.540          H  
ATOM   9541  HA  ASP A 614     -53.421 -17.057  17.215  1.00  0.560          H  
ATOM   9542 1HB  ASP A 614     -54.127 -19.653  18.586  1.00  0.780          H  
ATOM   9543 2HB  ASP A 614     -55.187 -18.816  17.507  1.00  0.780          H  
ATOM   9544  N   SER A 615     -54.179 -17.019  20.406  1.00  0.520          N  
ATOM   9545  CA  SER A 615     -55.058 -16.393  21.395  1.00  0.530          C  
ATOM   9546  C   SER A 615     -54.282 -15.899  22.612  1.00  0.510          C  
ATOM   9547  O   SER A 615     -53.176 -16.382  22.891  1.00  0.410          O  
ATOM   9548  CB  SER A 615     -56.055 -17.388  21.929  1.00  0.740          C  
ATOM   9549  OG  SER A 615     -55.400 -18.313  22.767  1.00  0.740          O  
ATOM   9550  H   SER A 615     -53.350 -17.501  20.713  1.00  0.620          H  
ATOM   9551  HA  SER A 615     -55.570 -15.548  20.932  1.00  0.640          H  
ATOM   9552 1HB  SER A 615     -56.825 -16.864  22.491  1.00  0.890          H  
ATOM   9553 2HB  SER A 615     -56.541 -17.910  21.108  1.00  0.890          H  
ATOM   9554  HG  SER A 615     -55.025 -19.026  22.200  1.00  0.890          H  
ATOM   9555  N   VAL A 616     -54.902 -14.983  23.372  1.00  0.620          N  
ATOM   9556  CA  VAL A 616     -54.323 -14.464  24.612  1.00  0.600          C  
ATOM   9557  C   VAL A 616     -54.193 -15.552  25.675  1.00  0.550          C  
ATOM   9558  O   VAL A 616     -53.272 -15.507  26.499  1.00  0.500          O  
ATOM   9559  CB  VAL A 616     -55.132 -13.253  25.143  1.00  0.850          C  
ATOM   9560  CG1 VAL A 616     -56.507 -13.672  25.688  1.00  0.850          C  
ATOM   9561  CG2 VAL A 616     -54.318 -12.550  26.240  1.00  0.850          C  
ATOM   9562  H   VAL A 616     -55.805 -14.645  23.067  1.00  0.740          H  
ATOM   9563  HA  VAL A 616     -53.326 -14.095  24.384  1.00  0.720          H  
ATOM   9564  HB  VAL A 616     -55.304 -12.565  24.318  1.00  1.020          H  
ATOM   9565 1HG1 VAL A 616     -57.043 -12.787  26.027  1.00  1.020          H  
ATOM   9566 2HG1 VAL A 616     -57.087 -14.160  24.907  1.00  1.020          H  
ATOM   9567 3HG1 VAL A 616     -56.402 -14.350  26.530  1.00  1.020          H  
ATOM   9568 1HG2 VAL A 616     -54.863 -11.679  26.595  1.00  1.020          H  
ATOM   9569 2HG2 VAL A 616     -54.143 -13.225  27.076  1.00  1.020          H  
ATOM   9570 3HG2 VAL A 616     -53.361 -12.231  25.836  1.00  1.020          H  
ATOM   9571  N   GLU A 617     -55.128 -16.506  25.686  1.00  0.600          N  
ATOM   9572  CA  GLU A 617     -55.077 -17.603  26.628  1.00  0.560          C  
ATOM   9573  C   GLU A 617     -53.808 -18.412  26.409  1.00  0.490          C  
ATOM   9574  O   GLU A 617     -53.179 -18.855  27.373  1.00  0.430          O  
ATOM   9575  CB  GLU A 617     -56.336 -18.460  26.505  1.00  0.800          C  
ATOM   9576  CG  GLU A 617     -57.624 -17.740  26.975  1.00  0.800          C  
ATOM   9577  CD  GLU A 617     -58.200 -16.795  25.945  1.00  0.800          C  
ATOM   9578  OE1 GLU A 617     -57.650 -16.722  24.868  1.00  0.800          O  
ATOM   9579  OE2 GLU A 617     -59.169 -16.142  26.234  1.00  0.800          O  
ATOM   9580  H   GLU A 617     -55.909 -16.471  25.022  1.00  0.720          H  
ATOM   9581  HA  GLU A 617     -55.043 -17.188  27.636  1.00  0.670          H  
ATOM   9582 1HB  GLU A 617     -56.469 -18.762  25.463  1.00  0.960          H  
ATOM   9583 2HB  GLU A 617     -56.219 -19.367  27.096  1.00  0.960          H  
ATOM   9584 1HG  GLU A 617     -58.375 -18.489  27.222  1.00  0.960          H  
ATOM   9585 2HG  GLU A 617     -57.398 -17.180  27.882  1.00  0.960          H  
ATOM   9586  N   ASP A 618     -53.382 -18.524  25.149  1.00  0.540          N  
ATOM   9587  CA  ASP A 618     -52.177 -19.252  24.799  1.00  0.530          C  
ATOM   9588  C   ASP A 618     -50.945 -18.396  25.064  1.00  0.530          C  
ATOM   9589  O   ASP A 618     -49.911 -18.894  25.501  1.00  0.570          O  
ATOM   9590  CB  ASP A 618     -52.242 -19.689  23.340  1.00  0.750          C  
ATOM   9591  CG  ASP A 618     -53.247 -20.807  23.078  1.00  0.750          C  
ATOM   9592  OD1 ASP A 618     -53.082 -21.891  23.626  1.00  0.750          O  
ATOM   9593  OD2 ASP A 618     -54.187 -20.576  22.337  1.00  0.750          O  
ATOM   9594  H   ASP A 618     -53.970 -18.135  24.406  1.00  0.650          H  
ATOM   9595  HA  ASP A 618     -52.121 -20.145  25.414  1.00  0.640          H  
ATOM   9596 1HB  ASP A 618     -52.557 -18.836  22.755  1.00  0.900          H  
ATOM   9597 2HB  ASP A 618     -51.285 -19.963  22.987  1.00  0.900          H  
ATOM   9598  N   GLN A 619     -51.036 -17.081  24.882  1.00  0.510          N  
ATOM   9599  CA  GLN A 619     -49.858 -16.262  25.177  1.00  0.510          C  
ATOM   9600  C   GLN A 619     -49.485 -16.426  26.644  1.00  0.520          C  
ATOM   9601  O   GLN A 619     -48.311 -16.637  26.991  1.00  0.510          O  
ATOM   9602  CB  GLN A 619     -50.145 -14.780  24.969  1.00  0.710          C  
ATOM   9603  CG  GLN A 619     -50.370 -14.340  23.566  1.00  0.710          C  
ATOM   9604  CD  GLN A 619     -50.670 -12.877  23.499  1.00  0.710          C  
ATOM   9605  OE1 GLN A 619     -51.280 -12.334  24.429  1.00  0.710          O  
ATOM   9606  NE2 GLN A 619     -50.206 -12.224  22.445  1.00  0.710          N  
ATOM   9607  H   GLN A 619     -51.887 -16.691  24.467  1.00  0.610          H  
ATOM   9608  HA  GLN A 619     -49.014 -16.577  24.578  1.00  0.610          H  
ATOM   9609 1HB  GLN A 619     -51.014 -14.496  25.556  1.00  0.860          H  
ATOM   9610 2HB  GLN A 619     -49.308 -14.211  25.344  1.00  0.860          H  
ATOM   9611 1HG  GLN A 619     -49.504 -14.548  22.961  1.00  0.860          H  
ATOM   9612 2HG  GLN A 619     -51.228 -14.863  23.180  1.00  0.860          H  
ATOM   9613 1HE2 GLN A 619     -50.302 -11.210  22.366  1.00  0.860          H  
ATOM   9614 2HE2 GLN A 619     -49.677 -12.723  21.721  1.00  0.860          H  
ATOM   9615  N   LEU A 620     -50.506 -16.382  27.504  1.00  0.530          N  
ATOM   9616  CA  LEU A 620     -50.271 -16.494  28.922  1.00  0.540          C  
ATOM   9617  C   LEU A 620     -49.941 -17.923  29.314  1.00  0.520          C  
ATOM   9618  O   LEU A 620     -49.000 -18.135  30.079  1.00  0.520          O  
ATOM   9619  CB  LEU A 620     -51.481 -15.970  29.702  1.00  0.750          C  
ATOM   9620  CG  LEU A 620     -51.363 -15.953  31.260  1.00  0.750          C  
ATOM   9621  CD1 LEU A 620     -50.171 -15.053  31.707  1.00  0.750          C  
ATOM   9622  CD2 LEU A 620     -52.674 -15.437  31.838  1.00  0.750          C  
ATOM   9623  H   LEU A 620     -51.456 -16.200  27.156  1.00  0.640          H  
ATOM   9624  HA  LEU A 620     -49.413 -15.880  29.157  1.00  0.650          H  
ATOM   9625 1HB  LEU A 620     -51.686 -14.953  29.367  1.00  0.900          H  
ATOM   9626 2HB  LEU A 620     -52.344 -16.589  29.436  1.00  0.900          H  
ATOM   9627  HG  LEU A 620     -51.178 -16.964  31.630  1.00  0.900          H  
ATOM   9628 1HD1 LEU A 620     -50.116 -15.060  32.794  1.00  0.900          H  
ATOM   9629 2HD1 LEU A 620     -49.239 -15.432  31.311  1.00  0.900          H  
ATOM   9630 3HD1 LEU A 620     -50.320 -14.030  31.361  1.00  0.900          H  
ATOM   9631 1HD2 LEU A 620     -52.614 -15.428  32.928  1.00  0.900          H  
ATOM   9632 2HD2 LEU A 620     -52.862 -14.425  31.477  1.00  0.900          H  
ATOM   9633 3HD2 LEU A 620     -53.489 -16.091  31.524  1.00  0.900          H  
ATOM   9634  N   SER A 621     -50.682 -18.916  28.795  1.00  0.510          N  
ATOM   9635  CA  SER A 621     -50.450 -20.319  29.135  1.00  0.510          C  
ATOM   9636  C   SER A 621     -49.041 -20.747  28.757  1.00  0.500          C  
ATOM   9637  O   SER A 621     -48.357 -21.416  29.546  1.00  0.510          O  
ATOM   9638  CB  SER A 621     -51.465 -21.210  28.450  1.00  0.710          C  
ATOM   9639  OG  SER A 621     -51.260 -22.558  28.775  1.00  0.710          O  
ATOM   9640  H   SER A 621     -51.469 -18.715  28.175  1.00  0.610          H  
ATOM   9641  HA  SER A 621     -50.568 -20.433  30.212  1.00  0.610          H  
ATOM   9642 1HB  SER A 621     -52.469 -20.911  28.742  1.00  0.860          H  
ATOM   9643 2HB  SER A 621     -51.385 -21.081  27.378  1.00  0.860          H  
ATOM   9644  HG  SER A 621     -51.961 -23.043  28.335  1.00  0.860          H  
ATOM   9645  N   LEU A 622     -48.584 -20.352  27.559  1.00  0.460          N  
ATOM   9646  CA  LEU A 622     -47.243 -20.682  27.124  1.00  0.450          C  
ATOM   9647  C   LEU A 622     -46.203 -20.130  28.058  1.00  0.490          C  
ATOM   9648  O   LEU A 622     -45.365 -20.879  28.581  1.00  0.520          O  
ATOM   9649  CB  LEU A 622     -46.984 -20.095  25.726  1.00  0.630          C  
ATOM   9650  CG  LEU A 622     -45.528 -20.159  25.210  1.00  0.630          C  
ATOM   9651  CD1 LEU A 622     -45.055 -21.521  25.154  1.00  0.630          C  
ATOM   9652  CD2 LEU A 622     -45.469 -19.570  23.825  1.00  0.630          C  
ATOM   9653  H   LEU A 622     -49.181 -19.821  26.922  1.00  0.550          H  
ATOM   9654  HA  LEU A 622     -47.160 -21.767  27.091  1.00  0.540          H  
ATOM   9655 1HB  LEU A 622     -47.610 -20.612  25.017  1.00  0.760          H  
ATOM   9656 2HB  LEU A 622     -47.290 -19.047  25.732  1.00  0.760          H  
ATOM   9657  HG  LEU A 622     -44.877 -19.590  25.872  1.00  0.760          H  
ATOM   9658 1HD1 LEU A 622     -44.058 -21.464  24.787  1.00  0.760          H  
ATOM   9659 2HD1 LEU A 622     -45.052 -21.984  26.136  1.00  0.760          H  
ATOM   9660 3HD1 LEU A 622     -45.679 -22.099  24.486  1.00  0.760          H  
ATOM   9661 1HD2 LEU A 622     -44.444 -19.601  23.456  1.00  0.760          H  
ATOM   9662 2HD2 LEU A 622     -46.107 -20.140  23.156  1.00  0.760          H  
ATOM   9663 3HD2 LEU A 622     -45.811 -18.549  23.854  1.00  0.760          H  
ATOM   9664  N   ALA A 623     -46.257 -18.819  28.297  1.00  0.500          N  
ATOM   9665  CA  ALA A 623     -45.282 -18.223  29.172  1.00  0.510          C  
ATOM   9666  C   ALA A 623     -45.374 -18.819  30.578  1.00  0.520          C  
ATOM   9667  O   ALA A 623     -44.344 -19.120  31.178  1.00  0.530          O  
ATOM   9668  CB  ALA A 623     -45.472 -16.716  29.193  1.00  0.710          C  
ATOM   9669  H   ALA A 623     -46.956 -18.228  27.831  1.00  0.600          H  
ATOM   9670  HA  ALA A 623     -44.297 -18.449  28.779  1.00  0.610          H  
ATOM   9671 1HB  ALA A 623     -44.722 -16.257  29.828  1.00  0.850          H  
ATOM   9672 2HB  ALA A 623     -45.378 -16.329  28.181  1.00  0.850          H  
ATOM   9673 3HB  ALA A 623     -46.471 -16.485  29.571  1.00  0.850          H  
ATOM   9674  N   THR A 624     -46.592 -19.075  31.075  1.00  0.530          N  
ATOM   9675  CA  THR A 624     -46.782 -19.592  32.426  1.00  0.530          C  
ATOM   9676  C   THR A 624     -46.102 -20.921  32.583  1.00  0.520          C  
ATOM   9677  O   THR A 624     -45.371 -21.127  33.555  1.00  0.520          O  
ATOM   9678  CB  THR A 624     -48.283 -19.780  32.779  1.00  0.740          C  
ATOM   9679  OG1 THR A 624     -48.969 -18.525  32.709  1.00  0.740          O  
ATOM   9680  CG2 THR A 624     -48.411 -20.323  34.210  1.00  0.740          C  
ATOM   9681  H   THR A 624     -47.417 -18.839  30.533  1.00  0.640          H  
ATOM   9682  HA  THR A 624     -46.335 -18.905  33.136  1.00  0.640          H  
ATOM   9683  HB  THR A 624     -48.740 -20.475  32.078  1.00  0.890          H  
ATOM   9684  HG1 THR A 624     -48.979 -18.239  31.775  1.00  0.890          H  
ATOM   9685 1HG2 THR A 624     -49.463 -20.444  34.453  1.00  0.890          H  
ATOM   9686 2HG2 THR A 624     -47.912 -21.291  34.306  1.00  0.890          H  
ATOM   9687 3HG2 THR A 624     -47.958 -19.619  34.906  1.00  0.890          H  
ATOM   9688  N   THR A 625     -46.313 -21.822  31.624  1.00  0.520          N  
ATOM   9689  CA  THR A 625     -45.731 -23.148  31.714  1.00  0.510          C  
ATOM   9690  C   THR A 625     -44.226 -23.054  31.756  1.00  0.480          C  
ATOM   9691  O   THR A 625     -43.576 -23.719  32.570  1.00  0.430          O  
ATOM   9692  CB  THR A 625     -46.145 -24.039  30.522  1.00  0.720          C  
ATOM   9693  OG1 THR A 625     -47.571 -24.203  30.518  1.00  0.720          O  
ATOM   9694  CG2 THR A 625     -45.472 -25.430  30.651  1.00  0.720          C  
ATOM   9695  H   THR A 625     -46.936 -21.589  30.844  1.00  0.620          H  
ATOM   9696  HA  THR A 625     -46.074 -23.615  32.637  1.00  0.610          H  
ATOM   9697  HB  THR A 625     -45.840 -23.564  29.585  1.00  0.860          H  
ATOM   9698  HG1 THR A 625     -47.987 -23.354  30.269  1.00  0.860          H  
ATOM   9699 1HG2 THR A 625     -45.776 -26.054  29.813  1.00  0.860          H  
ATOM   9700 2HG2 THR A 625     -44.389 -25.330  30.645  1.00  0.860          H  
ATOM   9701 3HG2 THR A 625     -45.783 -25.900  31.582  1.00  0.860          H  
ATOM   9702  N   LEU A 626     -43.662 -22.250  30.872  1.00  0.500          N  
ATOM   9703  CA  LEU A 626     -42.232 -22.124  30.822  1.00  0.500          C  
ATOM   9704  C   LEU A 626     -41.686 -21.456  32.113  1.00  0.460          C  
ATOM   9705  O   LEU A 626     -40.573 -21.752  32.573  1.00  0.450          O  
ATOM   9706  CB  LEU A 626     -41.869 -21.373  29.565  1.00  0.700          C  
ATOM   9707  CG  LEU A 626     -42.133 -22.014  28.181  1.00  0.700          C  
ATOM   9708  CD1 LEU A 626     -41.860 -20.956  27.129  1.00  0.700          C  
ATOM   9709  CD2 LEU A 626     -41.243 -23.201  27.965  1.00  0.700          C  
ATOM   9710  H   LEU A 626     -44.248 -21.732  30.202  1.00  0.600          H  
ATOM   9711  HA  LEU A 626     -41.818 -23.119  30.772  1.00  0.600          H  
ATOM   9712 1HB  LEU A 626     -42.412 -20.464  29.582  1.00  0.840          H  
ATOM   9713 2HB  LEU A 626     -40.835 -21.214  29.604  1.00  0.840          H  
ATOM   9714  HG  LEU A 626     -43.178 -22.319  28.099  1.00  0.840          H  
ATOM   9715 1HD1 LEU A 626     -42.042 -21.356  26.150  1.00  0.840          H  
ATOM   9716 2HD1 LEU A 626     -42.526 -20.114  27.294  1.00  0.840          H  
ATOM   9717 3HD1 LEU A 626     -40.824 -20.625  27.195  1.00  0.840          H  
ATOM   9718 1HD2 LEU A 626     -41.417 -23.619  26.996  1.00  0.840          H  
ATOM   9719 2HD2 LEU A 626     -40.200 -22.894  28.038  1.00  0.840          H  
ATOM   9720 3HD2 LEU A 626     -41.466 -23.947  28.699  1.00  0.840          H  
ATOM   9721  N   TYR A 627     -42.446 -20.552  32.727  1.00  0.430          N  
ATOM   9722  CA  TYR A 627     -41.982 -20.002  33.994  1.00  0.390          C  
ATOM   9723  C   TYR A 627     -42.015 -21.082  35.101  1.00  0.300          C  
ATOM   9724  O   TYR A 627     -41.028 -21.270  35.820  1.00  0.220          O  
ATOM   9725  CB  TYR A 627     -42.809 -18.764  34.390  1.00  0.560          C  
ATOM   9726  CG  TYR A 627     -42.360 -17.475  33.728  1.00  0.560          C  
ATOM   9727  CD1 TYR A 627     -43.101 -16.858  32.758  1.00  0.560          C  
ATOM   9728  CD2 TYR A 627     -41.182 -16.920  34.114  1.00  0.560          C  
ATOM   9729  CE1 TYR A 627     -42.660 -15.703  32.175  1.00  0.560          C  
ATOM   9730  CE2 TYR A 627     -40.755 -15.779  33.540  1.00  0.560          C  
ATOM   9731  CZ  TYR A 627     -41.488 -15.162  32.574  1.00  0.560          C  
ATOM   9732  OH  TYR A 627     -41.057 -14.009  31.982  1.00  0.560          O  
ATOM   9733  H   TYR A 627     -43.320 -20.232  32.300  1.00  0.520          H  
ATOM   9734  HA  TYR A 627     -40.947 -19.686  33.872  1.00  0.470          H  
ATOM   9735 1HB  TYR A 627     -43.849 -18.937  34.109  1.00  0.670          H  
ATOM   9736 2HB  TYR A 627     -42.793 -18.625  35.448  1.00  0.670          H  
ATOM   9737  HD1 TYR A 627     -44.026 -17.273  32.451  1.00  0.670          H  
ATOM   9738  HD2 TYR A 627     -40.575 -17.395  34.882  1.00  0.670          H  
ATOM   9739  HE1 TYR A 627     -43.245 -15.220  31.402  1.00  0.670          H  
ATOM   9740  HE2 TYR A 627     -39.828 -15.371  33.864  1.00  0.670          H  
ATOM   9741  HH  TYR A 627     -40.100 -13.886  32.123  1.00  0.670          H  
ATOM   9742  N   ASP A 628     -43.098 -21.873  35.168  1.00  0.320          N  
ATOM   9743  CA  ASP A 628     -43.256 -22.928  36.183  1.00  0.280          C  
ATOM   9744  C   ASP A 628     -42.157 -23.987  36.084  1.00  0.250          C  
ATOM   9745  O   ASP A 628     -41.689 -24.526  37.091  1.00  0.230          O  
ATOM   9746  CB  ASP A 628     -44.619 -23.633  36.051  1.00  0.410          C  
ATOM   9747  CG  ASP A 628     -45.852 -22.806  36.508  1.00  0.410          C  
ATOM   9748  OD1 ASP A 628     -45.694 -21.790  37.143  1.00  0.410          O  
ATOM   9749  OD2 ASP A 628     -46.946 -23.238  36.224  1.00  0.410          O  
ATOM   9750  H   ASP A 628     -43.879 -21.685  34.532  1.00  0.380          H  
ATOM   9751  HA  ASP A 628     -43.198 -22.464  37.167  1.00  0.340          H  
ATOM   9752 1HB  ASP A 628     -44.769 -23.901  35.001  1.00  0.490          H  
ATOM   9753 2HB  ASP A 628     -44.596 -24.561  36.617  1.00  0.490          H  
ATOM   9754  N   LYS A 629     -41.711 -24.256  34.864  1.00  0.270          N  
ATOM   9755  CA  LYS A 629     -40.658 -25.226  34.592  1.00  0.260          C  
ATOM   9756  C   LYS A 629     -39.234 -24.684  34.778  1.00  0.250          C  
ATOM   9757  O   LYS A 629     -38.272 -25.439  34.615  1.00  0.240          O  
ATOM   9758  CB  LYS A 629     -40.810 -25.755  33.173  1.00  0.370          C  
ATOM   9759  CG  LYS A 629     -42.071 -26.578  32.871  1.00  0.370          C  
ATOM   9760  CD  LYS A 629     -41.985 -28.035  33.372  1.00  0.370          C  
ATOM   9761  CE  LYS A 629     -41.021 -28.887  32.500  1.00  0.370          C  
ATOM   9762  NZ  LYS A 629     -41.068 -30.335  32.852  1.00  0.370          N  
ATOM   9763  H   LYS A 629     -42.190 -23.814  34.071  1.00  0.320          H  
ATOM   9764  HA  LYS A 629     -40.781 -26.050  35.292  1.00  0.310          H  
ATOM   9765 1HB  LYS A 629     -40.880 -24.891  32.531  1.00  0.440          H  
ATOM   9766 2HB  LYS A 629     -39.925 -26.306  32.888  1.00  0.440          H  
ATOM   9767 1HG  LYS A 629     -42.924 -26.101  33.352  1.00  0.440          H  
ATOM   9768 2HG  LYS A 629     -42.245 -26.575  31.813  1.00  0.440          H  
ATOM   9769 1HD  LYS A 629     -41.640 -28.057  34.404  1.00  0.440          H  
ATOM   9770 2HD  LYS A 629     -42.977 -28.481  33.332  1.00  0.440          H  
ATOM   9771 1HE  LYS A 629     -41.285 -28.769  31.455  1.00  0.440          H  
ATOM   9772 2HE  LYS A 629     -39.998 -28.546  32.641  1.00  0.440          H  
ATOM   9773 1HZ  LYS A 629     -40.405 -30.852  32.266  1.00  0.440          H  
ATOM   9774 2HZ  LYS A 629     -40.771 -30.474  33.828  1.00  0.440          H  
ATOM   9775 3HZ  LYS A 629     -41.986 -30.709  32.724  1.00  0.440          H  
ATOM   9776  N   GLY A 630     -39.087 -23.384  35.083  1.00  0.240          N  
ATOM   9777  CA  GLY A 630     -37.770 -22.776  35.241  1.00  0.230          C  
ATOM   9778  C   GLY A 630     -37.066 -22.534  33.911  1.00  0.190          C  
ATOM   9779  O   GLY A 630     -35.843 -22.582  33.844  1.00  0.200          O  
ATOM   9780  H   GLY A 630     -39.910 -22.796  35.239  1.00  0.290          H  
ATOM   9781 1HA  GLY A 630     -37.886 -21.828  35.767  1.00  0.280          H  
ATOM   9782 2HA  GLY A 630     -37.154 -23.416  35.869  1.00  0.280          H  
ATOM   9783  N   LEU A 631     -37.838 -22.297  32.853  1.00  0.240          N  
ATOM   9784  CA  LEU A 631     -37.322 -22.075  31.516  1.00  0.210          C  
ATOM   9785  C   LEU A 631     -37.241 -20.597  31.116  1.00  0.200          C  
ATOM   9786  O   LEU A 631     -36.325 -20.215  30.377  1.00  0.250          O  
ATOM   9787  CB  LEU A 631     -38.228 -22.867  30.614  1.00  0.310          C  
ATOM   9788  CG  LEU A 631     -38.244 -24.366  30.919  1.00  0.310          C  
ATOM   9789  CD1 LEU A 631     -39.290 -24.987  30.141  1.00  0.310          C  
ATOM   9790  CD2 LEU A 631     -36.959 -24.945  30.550  1.00  0.310          C  
ATOM   9791  H   LEU A 631     -38.850 -22.256  32.962  1.00  0.290          H  
ATOM   9792  HA  LEU A 631     -36.309 -22.456  31.474  1.00  0.250          H  
ATOM   9793 1HB  LEU A 631     -39.220 -22.495  30.702  1.00  0.370          H  
ATOM   9794 2HB  LEU A 631     -37.906 -22.735  29.603  1.00  0.370          H  
ATOM   9795  HG  LEU A 631     -38.430 -24.556  31.965  1.00  0.370          H  
ATOM   9796 1HD1 LEU A 631     -39.303 -26.063  30.318  1.00  0.370          H  
ATOM   9797 2HD1 LEU A 631     -40.221 -24.579  30.424  1.00  0.370          H  
ATOM   9798 3HD1 LEU A 631     -39.122 -24.785  29.131  1.00  0.370          H  
ATOM   9799 1HD2 LEU A 631     -36.996 -26.007  30.712  1.00  0.370          H  
ATOM   9800 2HD2 LEU A 631     -36.806 -24.737  29.524  1.00  0.370          H  
ATOM   9801 3HD2 LEU A 631     -36.147 -24.533  31.129  1.00  0.370          H  
ATOM   9802  N   LEU A 632     -38.148 -19.771  31.660  1.00  0.260          N  
ATOM   9803  CA  LEU A 632     -38.202 -18.308  31.412  1.00  0.360          C  
ATOM   9804  C   LEU A 632     -37.865 -17.393  32.589  1.00  0.250          C  
ATOM   9805  O   LEU A 632     -38.052 -17.735  33.761  1.00  0.230          O  
ATOM   9806  CB  LEU A 632     -39.585 -17.870  30.958  1.00  0.460          C  
ATOM   9807  CG  LEU A 632     -40.105 -18.372  29.694  1.00  0.460          C  
ATOM   9808  CD1 LEU A 632     -41.523 -17.990  29.619  1.00  0.460          C  
ATOM   9809  CD2 LEU A 632     -39.392 -17.773  28.550  1.00  0.460          C  
ATOM   9810  H   LEU A 632     -38.866 -20.212  32.236  1.00  0.310          H  
ATOM   9811  HA  LEU A 632     -37.479 -18.079  30.637  1.00  0.430          H  
ATOM   9812 1HB  LEU A 632     -40.284 -18.182  31.715  1.00  0.560          H  
ATOM   9813 2HB  LEU A 632     -39.593 -16.783  30.910  1.00  0.560          H  
ATOM   9814  HG  LEU A 632     -39.979 -19.389  29.650  1.00  0.560          H  
ATOM   9815 1HD1 LEU A 632     -41.946 -18.332  28.690  1.00  0.560          H  
ATOM   9816 2HD1 LEU A 632     -42.058 -18.430  30.453  1.00  0.560          H  
ATOM   9817 3HD1 LEU A 632     -41.610 -16.966  29.681  1.00  0.560          H  
ATOM   9818 1HD2 LEU A 632     -39.801 -18.153  27.629  1.00  0.560          H  
ATOM   9819 2HD2 LEU A 632     -39.482 -16.705  28.567  1.00  0.560          H  
ATOM   9820 3HD2 LEU A 632     -38.395 -18.029  28.606  1.00  0.560          H  
ATOM   9821  N   LEU A 633     -37.361 -16.201  32.243  1.00  0.270          N  
ATOM   9822  CA  LEU A 633     -37.082 -15.112  33.188  1.00  0.300          C  
ATOM   9823  C   LEU A 633     -37.910 -13.864  32.858  1.00  0.330          C  
ATOM   9824  O   LEU A 633     -38.263 -13.619  31.692  1.00  0.370          O  
ATOM   9825  CB  LEU A 633     -35.610 -14.705  33.146  1.00  0.410          C  
ATOM   9826  CG  LEU A 633     -34.584 -15.757  33.380  1.00  0.410          C  
ATOM   9827  CD1 LEU A 633     -33.237 -15.170  33.179  1.00  0.410          C  
ATOM   9828  CD2 LEU A 633     -34.704 -16.320  34.748  1.00  0.410          C  
ATOM   9829  H   LEU A 633     -37.199 -16.029  31.246  1.00  0.320          H  
ATOM   9830  HA  LEU A 633     -37.356 -15.430  34.192  1.00  0.360          H  
ATOM   9831 1HB  LEU A 633     -35.404 -14.306  32.203  1.00  0.490          H  
ATOM   9832 2HB  LEU A 633     -35.456 -13.923  33.863  1.00  0.490          H  
ATOM   9833  HG  LEU A 633     -34.711 -16.509  32.660  1.00  0.490          H  
ATOM   9834 1HD1 LEU A 633     -32.481 -15.942  33.323  1.00  0.490          H  
ATOM   9835 2HD1 LEU A 633     -33.158 -14.775  32.166  1.00  0.490          H  
ATOM   9836 3HD1 LEU A 633     -33.085 -14.371  33.890  1.00  0.490          H  
ATOM   9837 1HD2 LEU A 633     -33.942 -17.076  34.908  1.00  0.490          H  
ATOM   9838 2HD2 LEU A 633     -34.575 -15.535  35.463  1.00  0.490          H  
ATOM   9839 3HD2 LEU A 633     -35.680 -16.770  34.877  1.00  0.490          H  
ATOM   9840  N   THR A 634     -38.215 -13.067  33.881  1.00  0.390          N  
ATOM   9841  CA  THR A 634     -38.890 -11.783  33.699  1.00  0.510          C  
ATOM   9842  C   THR A 634     -37.824 -10.698  33.532  1.00  0.530          C  
ATOM   9843  O   THR A 634     -36.678 -10.918  33.875  1.00  0.650          O  
ATOM   9844  CB  THR A 634     -39.813 -11.516  34.906  1.00  0.670          C  
ATOM   9845  OG1 THR A 634     -39.031 -11.445  36.092  1.00  0.670          O  
ATOM   9846  CG2 THR A 634     -40.789 -12.652  35.061  1.00  0.670          C  
ATOM   9847  H   THR A 634     -37.942 -13.339  34.837  1.00  0.470          H  
ATOM   9848  HA  THR A 634     -39.496 -11.817  32.796  1.00  0.610          H  
ATOM   9849  HB  THR A 634     -40.354 -10.580  34.768  1.00  0.800          H  
ATOM   9850  HG1 THR A 634     -38.822 -10.515  36.278  1.00  0.800          H  
ATOM   9851 1HG2 THR A 634     -41.421 -12.475  35.914  1.00  0.800          H  
ATOM   9852 2HG2 THR A 634     -41.397 -12.724  34.172  1.00  0.800          H  
ATOM   9853 3HG2 THR A 634     -40.245 -13.569  35.216  1.00  0.800          H  
ATOM   9854  N   LYS A 635     -38.169  -9.512  33.041  1.00  0.490          N  
ATOM   9855  CA  LYS A 635     -37.148  -8.446  32.964  1.00  0.490          C  
ATOM   9856  C   LYS A 635     -36.799  -7.893  34.341  1.00  0.540          C  
ATOM   9857  O   LYS A 635     -35.631  -7.627  34.653  1.00  0.580          O  
ATOM   9858  CB  LYS A 635     -37.596  -7.328  32.039  1.00  0.690          C  
ATOM   9859  CG  LYS A 635     -36.561  -6.253  31.789  1.00  0.690          C  
ATOM   9860  CD  LYS A 635     -37.091  -5.272  30.772  1.00  0.690          C  
ATOM   9861  CE  LYS A 635     -36.104  -4.190  30.422  1.00  0.690          C  
ATOM   9862  NZ  LYS A 635     -36.683  -3.229  29.431  1.00  0.690          N  
ATOM   9863  H   LYS A 635     -39.111  -9.397  32.659  1.00  0.590          H  
ATOM   9864  HA  LYS A 635     -36.234  -8.872  32.570  1.00  0.590          H  
ATOM   9865 1HB  LYS A 635     -37.871  -7.749  31.078  1.00  0.820          H  
ATOM   9866 2HB  LYS A 635     -38.480  -6.846  32.452  1.00  0.820          H  
ATOM   9867 1HG  LYS A 635     -36.339  -5.726  32.721  1.00  0.820          H  
ATOM   9868 2HG  LYS A 635     -35.644  -6.709  31.417  1.00  0.820          H  
ATOM   9869 1HD  LYS A 635     -37.387  -5.802  29.861  1.00  0.820          H  
ATOM   9870 2HD  LYS A 635     -37.972  -4.796  31.190  1.00  0.820          H  
ATOM   9871 1HE  LYS A 635     -35.826  -3.648  31.325  1.00  0.820          H  
ATOM   9872 2HE  LYS A 635     -35.213  -4.647  29.993  1.00  0.820          H  
ATOM   9873 1HZ  LYS A 635     -36.003  -2.520  29.210  1.00  0.820          H  
ATOM   9874 2HZ  LYS A 635     -36.939  -3.727  28.585  1.00  0.820          H  
ATOM   9875 3HZ  LYS A 635     -37.511  -2.787  29.822  1.00  0.820          H  
ATOM   9876  N   MET A 636     -37.822  -7.676  35.149  1.00  0.560          N  
ATOM   9877  CA  MET A 636     -37.629  -7.190  36.500  1.00  0.600          C  
ATOM   9878  C   MET A 636     -38.054  -8.326  37.391  1.00  0.440          C  
ATOM   9879  O   MET A 636     -38.992  -9.024  37.021  1.00  0.750          O  
ATOM   9880  CB  MET A 636     -38.459  -5.944  36.758  1.00  0.820          C  
ATOM   9881  CG  MET A 636     -38.145  -4.790  35.815  1.00  0.820          C  
ATOM   9882  SD  MET A 636     -36.430  -4.208  35.948  1.00  0.820          S  
ATOM   9883  CE  MET A 636     -36.368  -3.484  37.590  1.00  0.820          C  
ATOM   9884  H   MET A 636     -38.745  -7.896  34.809  1.00  0.670          H  
ATOM   9885  HA  MET A 636     -36.582  -6.963  36.645  1.00  0.720          H  
ATOM   9886 1HB  MET A 636     -39.512  -6.191  36.628  1.00  0.990          H  
ATOM   9887 2HB  MET A 636     -38.338  -5.624  37.788  1.00  0.990          H  
ATOM   9888 1HG  MET A 636     -38.320  -5.104  34.786  1.00  0.990          H  
ATOM   9889 2HG  MET A 636     -38.809  -3.955  36.032  1.00  0.990          H  
ATOM   9890 1HE  MET A 636     -35.368  -3.086  37.772  1.00  0.990          H  
ATOM   9891 2HE  MET A 636     -37.097  -2.674  37.660  1.00  0.990          H  
ATOM   9892 3HE  MET A 636     -36.590  -4.239  38.339  1.00  0.990          H  
ATOM   9893  N   PRO A 637     -37.427  -8.592  38.547  1.00  0.300          N  
ATOM   9894  CA  PRO A 637     -37.888  -9.638  39.427  1.00  0.710          C  
ATOM   9895  C   PRO A 637     -39.307  -9.212  39.658  1.00  1.070          C  
ATOM   9896  O   PRO A 637     -39.507  -8.038  39.950  1.00  0.990          O  
ATOM   9897  CB  PRO A 637     -37.009  -9.463  40.672  1.00  1.060          C  
ATOM   9898  CG  PRO A 637     -35.750  -8.776  40.152  1.00  1.060          C  
ATOM   9899  CD  PRO A 637     -36.267  -7.823  39.052  1.00  1.060          C  
ATOM   9900  HA  PRO A 637     -37.813 -10.628  38.953  1.00  0.850          H  
ATOM   9901 1HB  PRO A 637     -37.538  -8.871  41.431  1.00  1.280          H  
ATOM   9902 2HB  PRO A 637     -36.801 -10.450  41.120  1.00  1.280          H  
ATOM   9903 1HG  PRO A 637     -35.250  -8.241  40.975  1.00  1.280          H  
ATOM   9904 2HG  PRO A 637     -35.033  -9.528  39.785  1.00  1.280          H  
ATOM   9905 1HD  PRO A 637     -36.604  -6.865  39.478  1.00  1.280          H  
ATOM   9906 2HD  PRO A 637     -35.480  -7.692  38.308  1.00  1.280          H  
ATOM   9907  N   LEU A 638     -40.295 -10.080  39.643  1.00  1.520          N  
ATOM   9908  CA  LEU A 638     -41.619  -9.499  39.817  1.00  1.940          C  
ATOM   9909  C   LEU A 638     -42.185  -9.848  41.129  1.00  2.050          C  
ATOM   9910  O   LEU A 638     -43.286 -10.352  41.119  1.00  3.110          O  
ATOM   9911  CB  LEU A 638     -42.635 -10.047  38.804  1.00  2.550          C  
ATOM   9912  CG  LEU A 638     -42.373  -9.888  37.336  1.00  2.550          C  
ATOM   9913  CD1 LEU A 638     -43.510 -10.620  36.597  1.00  2.550          C  
ATOM   9914  CD2 LEU A 638     -42.299  -8.419  36.941  1.00  2.550          C  
ATOM   9915  H   LEU A 638     -40.145 -11.060  39.442  1.00  1.820          H  
ATOM   9916  HA  LEU A 638     -41.567  -8.416  39.749  1.00  2.330          H  
ATOM   9917 1HB  LEU A 638     -42.746 -11.118  38.989  1.00  3.060          H  
ATOM   9918 2HB  LEU A 638     -43.599  -9.574  39.001  1.00  3.060          H  
ATOM   9919  HG  LEU A 638     -41.430 -10.360  37.087  1.00  3.060          H  
ATOM   9920 1HD1 LEU A 638     -43.350 -10.556  35.545  1.00  3.060          H  
ATOM   9921 2HD1 LEU A 638     -43.530 -11.670  36.895  1.00  3.060          H  
ATOM   9922 3HD1 LEU A 638     -44.469 -10.163  36.848  1.00  3.060          H  
ATOM   9923 1HD2 LEU A 638     -42.113  -8.345  35.871  1.00  3.060          H  
ATOM   9924 2HD2 LEU A 638     -43.240  -7.924  37.184  1.00  3.060          H  
ATOM   9925 3HD2 LEU A 638     -41.481  -7.935  37.479  1.00  3.060          H  
ATOM   9926  N   ALA A 639     -41.560  -9.389  42.252  1.00  1.100          N  
ATOM   9927  CA  ALA A 639     -41.775  -9.846  43.657  1.00  1.260          C  
ATOM   9928  C   ALA A 639     -42.920 -10.873  43.799  1.00  2.350          C  
ATOM   9929  O   ALA A 639     -42.569 -11.963  43.361  1.00  3.060          O  
ATOM   9930  CB  ALA A 639     -42.064  -8.666  44.547  1.00  1.700          C  
ATOM   9931  H   ALA A 639     -40.752  -8.796  42.077  1.00  1.320          H  
ATOM   9932  HA  ALA A 639     -40.858 -10.319  43.988  1.00  1.510          H  
ATOM   9933 1HB  ALA A 639     -42.163  -9.037  45.544  1.00  2.040          H  
ATOM   9934 2HB  ALA A 639     -41.243  -7.956  44.496  1.00  2.040          H  
ATOM   9935 3HB  ALA A 639     -42.985  -8.182  44.234  1.00  2.040          H  
ATOM   9936  N   LEU A 640     -44.134 -10.400  43.463  1.00  2.840          N  
ATOM   9937  CA  LEU A 640     -45.393 -11.007  43.893  1.00  3.910          C  
ATOM   9938  C   LEU A 640     -45.635 -11.013  45.377  1.00  4.230          C  
ATOM   9939  O   LEU A 640     -46.222 -11.963  45.912  1.00  4.340          O  
ATOM   9940  CB  LEU A 640     -45.444 -12.459  43.362  1.00  5.050          C  
ATOM   9941  CG  LEU A 640     -45.136 -12.641  41.815  1.00  5.050          C  
ATOM   9942  CD1 LEU A 640     -45.277 -14.027  41.420  1.00  5.050          C  
ATOM   9943  CD2 LEU A 640     -46.007 -11.768  41.013  1.00  5.050          C  
ATOM   9944  H   LEU A 640     -44.179 -10.289  42.475  1.00  3.410          H  
ATOM   9945  HA  LEU A 640     -46.204 -10.435  43.451  1.00  4.690          H  
ATOM   9946 1HB  LEU A 640     -44.741 -13.075  43.923  1.00  6.060          H  
ATOM   9947 2HB  LEU A 640     -46.437 -12.844  43.530  1.00  6.060          H  
ATOM   9948  HG  LEU A 640     -44.124 -12.416  41.627  1.00  6.060          H  
ATOM   9949 1HD1 LEU A 640     -45.030 -14.135  40.361  1.00  6.060          H  
ATOM   9950 2HD1 LEU A 640     -44.622 -14.658  42.016  1.00  6.060          H  
ATOM   9951 3HD1 LEU A 640     -46.253 -14.289  41.569  1.00  6.060          H  
ATOM   9952 1HD2 LEU A 640     -45.761 -11.920  39.958  1.00  6.060          H  
ATOM   9953 2HD2 LEU A 640     -47.028 -12.026  41.206  1.00  6.060          H  
ATOM   9954 3HD2 LEU A 640     -45.856 -10.727  41.254  1.00  6.060          H  
ATOM   9955  N   ASN A 641     -45.184  -9.947  46.027  1.00  4.590          N  
ATOM   9956  CA  ASN A 641     -45.365  -9.746  47.450  1.00  5.200          C  
ATOM   9957  C   ASN A 641     -46.835  -9.647  47.804  1.00  6.300          C  
ATOM   9958  O   ASN A 641     -47.459  -8.613  47.573  1.00  7.370          O  
ATOM   9959  OXT ASN A 641     -47.243 -10.420  48.663  1.00  7.800          O  
ATOM   9960  CB  ASN A 641     -44.636  -8.505  47.925  1.00  6.650          C  
ATOM   9961  CG  ASN A 641     -43.149  -8.665  48.016  1.00  6.650          C  
ATOM   9962  OD1 ASN A 641     -42.610  -9.758  48.219  1.00  6.650          O  
ATOM   9963  ND2 ASN A 641     -42.456  -7.566  47.874  1.00  6.650          N  
ATOM   9964  H   ASN A 641     -44.731  -9.221  45.487  1.00  5.510          H  
ATOM   9965  HA  ASN A 641     -44.959 -10.613  47.975  1.00  6.240          H  
ATOM   9966 1HB  ASN A 641     -44.843  -7.693  47.229  1.00  7.980          H  
ATOM   9967 2HB  ASN A 641     -45.025  -8.200  48.882  1.00  7.980          H  
ATOM   9968 1HD2 ASN A 641     -41.457  -7.592  47.927  1.00  7.980          H  
ATOM   9969 2HD2 ASN A 641     -42.924  -6.695  47.714  1.00  7.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3654.52 403.905 2666.39 -213.154 64.076 141.334 1395.03 -1458.81 -4.69443 -32.333 -1243.33 -138.805 -355.793 -135.865 -114.321 -90.3766 0 104.755 18.6624 41.5096 290.786 495.547 -126.448 113.114 -142.314 70.436 550.464 -1354.75
MET:NtermProteinFull_1 -2.71271 0.2187 0.82594 -0.46678 0.08204 0.0551 0.46138 -0.7631 -0.00263 -0.0371 -0.36985 0.47743 0 0 0 0 0 0.00185 0.00084 0.07702 2.54645 0 0 0 0.60916 0 0.03589 1.03962
ASP_2 -5.06612 0.35694 6.55057 -0.22086 0.1181 0.70787 3.63272 -2.80473 -0.00263 -0.0371 -5.44753 -1.54086 0 0 -0.54154 -0.91749 0 0.00304 -0.08288 8e-05 0 2.19268 -0.77177 0 -2.3716 -0.13968 0.13808 -6.24473
GLY_3 -2.59128 0.18638 3.15756 -4e-05 0 0 1.70498 -1.65531 -0 -0 -0.13302 -0.42102 0 0 0 0 0 0.00337 -0.1452 0 0 0 0.44349 0 0.83697 -0.05075 0.18194 1.51807
LEU_4 -2.56039 0.24227 3.36331 -0.50602 0.22239 0.14471 1.03155 -1.50256 -0 -0 -1.79954 0.11474 0 0 -0.54154 0 0 0.00314 0.0656 0.00381 0.10863 0 -0.12347 0 0.18072 -0.19406 0.2013 -1.54539
GLN_5 -3.9137 0.31424 4.2851 -0.24922 0.02926 0.20672 1.85267 -1.97398 -0 -0 -1.01481 -0.63769 0 0 0 -0.91749 0 0.00369 0.06153 0.00253 0 3.09888 -0.16175 0 -0.18838 -0.06685 0.32299 1.05373
ALA_6 -3.1677 0.18866 2.23105 -0.02292 0 0 1.39696 -1.52323 -0 -0 -0.93115 -0.35651 0 0 0 0 0 0.00342 -0.04073 0 0 0 -0.29607 0 1.8394 -0.06324 0.27704 -0.46502
SER_7 -2.49904 0.16108 3.11284 -0.03013 2e-05 0.05501 1.70057 -1.51435 -0.00503 -0.06053 -0.19163 -1.01513 0 0 -0.89167 0 0 0.01787 -0.00018 0.05892 0.29803 0 -0.29813 0.60628 -0.77834 -0.166 0.20875 -1.23078
ALA_8 -2.93653 0.26667 1.83192 -0.02832 0.00627 0 1.56792 -1.13712 -0 -0 -1.02053 -0.46555 0 0 0 0 0 0.00376 -0.03585 0 0 0 0.47988 0 1.8394 0.13262 0.2195 0.72402
GLY_9 -3.19741 0.52949 4.05105 -0.00018 0 0 2.0295 -1.93237 -0.00503 -0.06053 -1.67356 -0.28631 0 0 -0.89167 0 0 0.01068 -0.28833 0 0 0 -1.33929 0 0.83697 0.93528 0.76688 -0.51484
PRO_10 -3.94965 0.45324 3.11041 -0.08835 7e-05 0.05529 1.37063 -1.47107 -0 -0 -0.70628 0.71036 0 0 0 0 0 0.00333 -0.02951 0.02864 0.50582 0 -0.15785 0 -2.4119 0.66658 1.05483 -0.85539
LEU_11 -5.31107 0.87705 4.26313 -0.68654 0.21686 0.25611 2.26789 -2.26726 -0 -0 -1.52154 0.11916 0 0 0 0 0 0.00866 -0.01553 0.05662 0.74054 0 -0.18513 0 0.18072 -0.17657 0.57841 -0.59848
ARG_12 -4.11267 0.15375 4.6564 -0.56029 0.08003 0.34609 2.02809 -2.18594 -0 -0 -0.51637 0.19374 0 0 0 0 0 0.00566 -0.02153 0.05487 2.65485 0 -0.12311 0 -1.2888 -0.15543 0.27538 1.48473
ARG_13 -4.76546 0.24571 4.16958 -0.73301 0.10288 0.47395 1.18002 -1.91205 -5e-05 -0.00122 -0.12335 0.33833 0 0 0 0 0 0.01103 -0.04224 0.03127 1.44149 0 -0.06411 0 -1.2888 -0.40661 0.30156 -1.0411
GLY_14 -2.30062 0.12374 2.82207 -6e-05 0 0 1.63213 -1.33427 -0 -0 -2.26657 -0.32241 0 0 -0.46174 0 0 0.03633 -0.16827 0 0 0 0.59838 0 0.83697 0.12134 0.76308 0.08008
ARG_15 -5.68889 0.94386 5.15338 -0.50841 0.06963 0.26413 2.12289 -2.15678 -0.0582 -0.31826 -2.06989 0.6844 0 0 0 0 0 0.01255 0.00994 0.08462 2.04256 0 -0.03609 0 -1.2888 0.00662 1.3986 0.66785
PRO_16 -6.01633 1.02715 4.80937 -0.1795 0.04726 0.12835 2.53902 -1.80088 -0 -0 -1.85678 -0.0056 0 0 0 0 0 0.00739 0.00039 0.01176 0.17503 0 -0.78507 0 -2.4119 0.02259 1.27362 -3.01413
LYS_17 -5.6305 0.50491 7.57992 -0.35907 0.03347 0.20642 4.11518 -2.99164 -0.03871 -0.15904 -6.03294 0.47539 0 0 0 -0.83963 0 0.01381 0.09939 0.15077 1.53783 0 -0.04173 0 -1.5107 1.51939 0.73696 -0.63052
ARG_18 -6.2578 0.97764 8.3796 -0.75789 0.17554 0.50311 4.3957 -3.2947 -0 -0 -5.89353 0.30586 0 0 -1.1254 -0.75646 0 0.00845 -0.08312 0.10459 1.84895 0 -0.0979 0 -1.2888 0.98368 0.68493 -1.18754
ARG_19 -4.54964 0.69047 5.07544 -0.43909 0.04576 0.24061 2.04605 -1.98401 -0.00112 -0.00665 -2.55384 0.23131 0 0 0 -0.72833 0 0.00693 0.09698 0.31723 2.03933 0 -0.05653 0 -1.2888 -0.3384 0.50216 -0.65417
ARG_20 -4.8736 0.43055 4.74266 -0.68163 0.11349 0.46533 1.90072 -1.91155 -0.0018 -0.02866 -1.54621 0.47715 0 0 0 0 0 0.00584 0.01917 0.13749 1.56594 0 -0.04698 0 -1.2888 -0.33607 0.27864 -0.57833
LYS_21 -4.89476 0.89708 5.87506 -0.31566 0.04468 0.1694 3.05915 -2.42359 -0 -0 -4.06754 -0.11897 0 0 0 -0.75211 0 0.00277 0.08003 0.06568 1.93226 0 -0.17751 0 -1.5107 5.4679 1.53049 4.86365
PRO_22 -4.47241 1.23296 3.40172 -0.07655 0 0.04726 1.16762 -1.42124 -0 -0 0.02074 0.63399 0 0 0 0 0 0.00278 -0.16474 0.01272 0.27629 0 -0.31647 0 -2.4119 5.65063 1.77161 5.35501
GLN_23 -4.58835 0.83128 5.17702 -0.39 0.0891 0.22066 1.63102 -2.15021 -0 -0 -0.93375 -0.34469 0 0 -0.79983 -0.52534 0 0.00998 0.21053 0.127 0 3.07193 0.36697 0 -0.18838 5.65433 1.75932 9.22861
PRO_24 -4.54113 0.85359 2.91224 -0.08812 0.00023 0.05484 1.28922 -1.27135 -0 -0 -0.85833 0.68347 0 0 0 0 0 0.0029 -0.06206 0.00408 0.46954 0 -0.16555 0 -2.4119 5.46594 1.79891 4.13652
HIS_D_25 -5.57747 0.51625 5.77555 -0.45735 0.01714 0.32049 2.99394 -2.79804 -0.01085 -0.10112 -2.60551 -0.09903 0 0 -0.90538 -0.45433 0 0.00735 -0.04952 0.1498 0 1.50831 -0.07515 0 -0.45461 -0.49715 0.56685 -2.22984
SER_26 -5.04978 0.34178 3.81292 -0.0257 0 0.05934 1.99207 -1.94307 -0.00034 -0.00128 -0.84009 -0.55929 0 0 -0.90538 0 0 0.01918 -0.03232 0.01372 0.14347 0 -0.48383 0.60591 -0.77834 -0.53691 0.23691 -3.93105
GLY_27 -4.20138 0.41861 3.58875 -0.00041 0 0 2.36951 -2.11654 -0.02485 -0.14922 -1.96687 -0.19426 0 0 0 0 0 0.03122 0.01492 0 0 0 -0.44947 0 0.83697 -0.25668 0.52722 -1.57249
SER_28 -4.7339 0.85538 3.42288 -0.02828 0 0.04348 2.09938 -2.05567 -0 -0 -0.65254 -1.02436 0 0 0 0 0 0.02072 0.18579 0.00667 0.18906 0 -0.10258 0.60004 -0.77834 -0.26443 0.85661 -1.3601
VAL_29 -4.96937 1.02604 1.078 -0.33839 0.3367 0.07851 0.83886 -1.3307 -0 -0 0.30598 -0.35193 0 0 0 0 0 0.06281 -0.00927 0.19292 0.38527 0 0.02139 0 1.9342 -0.37305 0.95637 -0.15566
LEU_30 -7.4719 0.95545 3.69927 -0.49269 0.2175 0.10996 2.28396 -2.30739 -0 -0 -1.43992 0.15275 0 0 0 0 0 0.02584 -0.01738 0.02841 0.57768 0 -0.24039 0 0.18072 0.08738 0.77214 -2.87862
ALA_31 -5.80788 0.46203 4.31173 -0.02346 0 0 2.29735 -2.62016 -0.00034 -0.00128 -2.16185 -0.32953 0 0 0 0 0 0.01417 -0.04271 0 0 0 -0.26316 0 1.8394 -0.05111 0.90877 -1.46803
LEU_32 -6.45625 1.08537 4.52117 -0.48116 0.30039 0.12153 2.63261 -2.48267 -0 -0 -1.39477 0.17773 0 0 0 0 0 0.00865 0.68383 0.00221 0.53894 0 -0.18323 0 0.18072 1.51054 2.09078 2.85639
PRO_33 -6.48544 1.04814 5.21629 -0.06647 0 0.04292 2.22625 -2.25736 -0 -0 -1.89565 0.64932 0 0 0 0 0 0.00844 -0.0148 0.00589 0.09185 0 0.75199 0 -2.4119 2.31463 1.65666 0.88077
LEU_34 -7.63422 0.55587 5.46507 -0.48888 0.28698 0.11817 2.99137 -3.15948 -0 -0 -2.61458 0.25896 0 0 0 0 0 0.0051 0.08938 0.00315 0.36524 0 -0.26467 0 0.18072 0.41031 0.48333 -2.94819
ARG_35 -7.10407 0.93181 6.60297 -0.43641 0.04581 0.22156 2.82907 -3.11719 -0.01085 -0.10112 -2.34853 0.30988 0 0 0 -0.45433 0 0.02874 0.0655 0.18825 2.05659 0 -0.17647 0 -1.2888 -0.42672 0.55639 -1.62794
SER_36 -3.2155 0.14411 3.84316 -0.02503 0.00041 0.02398 1.77814 -1.79278 -0 -0 -1.64427 -0.14522 0 0 -0.54923 0 0 0.03177 -0.05007 0.01355 0.64155 0 0.03741 0.60014 -0.77834 -0.36074 0.49665 -0.95031
ARG_37 -4.09405 0.17415 4.2172 -0.45836 0.06694 0.24292 1.63369 -1.89065 -0.0007 -0.00184 -1.19363 0.30438 0 0 0 0 0 0.0281 -0.04175 0.15532 2.03956 0 -0.06952 0 -1.2888 0.07032 0.49089 0.38417
LYS_38 -6.24375 0.43206 6.16 -0.56072 0.1061 0.22675 3.1759 -2.68314 -0.00706 -0.06003 -2.17807 0.22606 0 0 0 0 0 0.01717 0.01786 0.08342 2.12424 0 0.14678 0 -1.5107 0.12812 0.59254 0.19353
ILE_39 -6.33177 1.02669 3.91341 -0.51851 0.47075 0.10401 1.78481 -2.11468 -0.01049 -0.07825 -0.83152 0.16387 0 0 0 0 0 0.11097 -0.01218 0.01705 0.6569 0 -0.28802 0 0.73287 0.05218 0.47112 -0.68078
ARG_40 -6.04443 0.27866 5.43146 -0.58555 0.07304 0.34379 2.29323 -2.55037 -0.00901 -0.03873 -1.88768 0.34486 0 0 0 -0.83071 0 0.07116 -0.07466 0.05016 2.46571 0 -0.18331 0 -1.2888 -0.19666 0.50992 -1.82793
LYS_41 -6.50458 0.55978 6.30824 -0.51194 0.20771 0.31884 2.45999 -2.77043 -0 -0 -1.73931 0.03111 0 0 0 0 0 0.01753 0.23867 0.03731 1.83947 0 -0.17471 0 -1.5107 -0.3671 0.60837 -0.95175
GLN_42 -8.67379 0.68464 8.53276 -0.23933 0.03619 0.16953 3.88586 -4.12412 -0.0098 -0.07641 -3.47645 -0.4566 0 0 -0.54923 0 0 0.03096 -0.0398 0.13175 0 2.70789 -0.02747 0 -0.18838 -0.17603 0.73566 -1.12217
LEU_43 -9.49176 1.74734 5.17809 -0.50494 0.21237 0.11068 3.06568 -3.27334 -0.00706 -0.06003 -2.35159 0.25129 0 0 0 0 0 0.01829 0.06608 0.24038 0.58869 0 -0.17512 0 0.18072 -0.0053 0.97654 -3.23298
ARG_44 -6.78557 0.36033 6.36303 -0.99166 0.28327 0.69445 3.01582 -3.27417 -0.04813 -0.21951 -2.78223 -0.01837 0 0 -0.4725 0 0 0.01463 0.08649 0.0895 3.18562 0 -0.18027 0 -1.2888 -0.19267 0.96434 -1.19641
SER_45 -4.54055 0.36985 5.53322 -0.02737 0 0.06363 2.53836 -2.54814 -0 -0 -2.59305 -0.58586 0 0 0 0 0 0.00649 0.16659 0.00046 0.72849 0 0.33436 0.60021 -0.77834 -0.19251 0.58503 -0.33913
VAL_46 -6.60393 0.64283 5.12199 -0.31936 0.26131 0.07429 2.92663 -2.81008 -0 -0 -2.00459 -0.23557 0 0 0 0 0 0.00369 -0.05385 0.00227 0.15006 0 -0.1791 0 1.9342 -0.02122 0.3461 -0.76434
VAL_47 -7.51598 0.81381 4.54101 -0.31888 0.30307 0.0733 2.93204 -2.86401 -2e-05 -0.00041 -2.27914 -0.0944 0 0 0 0 0 0.00208 -0.0199 0.00113 0.05616 0 -0.24657 0 1.9342 -0.1219 0.43612 -2.36827
SER_48 -4.10527 0.20653 4.66969 -0.02806 0 0.06488 2.64623 -2.44378 -0 -0 -2.50342 -0.56995 0 0 0 0 0 0.00609 0.0064 0.00117 0.76911 0 0.32959 0.60008 -0.77834 0.04249 0.33523 -0.75131
ARG_49 -6.16286 0.38451 5.74979 -0.92209 0.29503 0.74516 2.86497 -2.93734 -0.02505 -0.13896 -2.09897 0.05952 0 0 0 0 0 0.01305 -0.01012 0.02911 2.76819 0 -0.0542 0 -1.2888 -0.10451 0.2542 -0.57939
MET_50 -8.0644 0.55441 6.06971 -0.61332 0.19003 0.16087 2.66793 -3.13379 -0 -0 -2.53138 0.03795 0 0 0 0 0 0.01309 0.10835 0.0093 1.06982 0 0.01403 0 0.60916 -0.20225 0.28958 -2.75092
ALA_51 -4.87704 0.21894 5.10131 -0.02093 0 0 2.89378 -2.85755 -0 -0 -3.58587 -0.37226 0 0 0 0 0 0.00854 0.01587 0 0 0 -0.16089 0 1.8394 -0.17543 0.23448 -1.73766
ALA_52 -5.26405 0.46287 5.13975 -0.0225 0 0 3.0944 -2.90484 -0 -0 -2.76216 -0.34655 0 0 0 0 0 0.00156 -0.03337 0 0 0 -0.1909 0 1.8394 -0.31091 0.2927 -1.0046
LEU_53 -6.39501 0.32069 5.80722 -0.479 0.22156 0.11114 2.61429 -2.84949 -0.00823 -0.11645 -3.18584 0.22009 0 0 0 0 0 0.00341 0.05145 0.07891 0.43038 0 -0.25644 0 0.18072 -0.29726 0.30489 -3.24296
ARG_54 -5.9364 0.25648 6.65018 -0.78487 0.11232 0.52348 2.50773 -3.19376 -2e-05 -0.00041 -1.94909 0.36063 0 0 0 0 0 0.01502 -0.03523 0.01101 1.47215 0 -0.02657 0 -1.2888 -0.22497 0.25883 -1.27229
THR_55 -6.12882 0.95494 5.25856 -0.21304 0.18373 0.07844 2.62825 -2.73138 -1e-05 -0.00025 -2.92269 -0.1214 0 0 0 0 0 0.00504 0.01285 0.01819 0.08939 0 -0.00538 2.27873 -1.0874 -0.07485 0.35539 -1.42172
GLN_56 -5.08366 0.58151 5.31534 -0.2712 0.05794 0.21449 2.16631 -2.55874 -0.03328 -0.25541 -2.31622 -0.49779 0 0 0 0 0 0.00515 0.00168 0.09349 0 2.72589 -0.13542 0 -0.18838 -0.10198 0.35796 0.07766
THR_57 -5.2652 0.32415 5.77967 -0.20468 0.15286 0.07394 2.97921 -2.62292 -0 -0 -3.34883 -0.06046 0 0 0 0 0 0.00221 0.05116 0.00065 0.07542 0 -0.00719 2.2834 -1.0874 -0.08968 0.35518 -0.60851
LEU_58 -8.14877 1.11118 5.99664 -0.51166 0.32537 0.1339 2.4103 -3.20692 -0.01499 -0.15047 -2.15168 0.31165 0 0 0 0 0 0.00138 0.54947 0.07531 0.50665 0 -0.23346 0 0.18072 1.09091 1.98687 0.26241
PRO_59 -5.62186 1.71691 4.10925 -0.092 0.00018 0.05736 1.5959 -1.79334 -0 -0 -0.84247 0.76995 0 0 0 0 0 0.00133 0.34455 0.03574 0.34077 0 0.29716 0 -2.4119 1.10261 2.29022 1.90037
SER_60 -3.06127 0.37204 3.61594 -0.02725 0 0.06334 1.78188 -1.68179 -0 -0 -0.80527 -0.55956 0 0 0 0 0 0.01295 0.03749 0.00941 0.98661 0 0.30137 0.60014 -0.77834 0.02722 0.85329 1.74819
GLU_61 -4.14298 0.30149 4.34538 -0.23767 0.04214 0.3822 1.27374 -2.06303 -0.01499 -0.15047 -0.9253 -0.58978 0 0 0 0 0 0.00628 -0.06652 0.01333 0 2.91184 -0.07735 0 -2.7348 -0.17217 0.53795 -1.3607
ASN_62 -2.59682 0.24153 3.32697 -0.19603 0.05045 0.33492 1.47423 -1.63878 -0 -0 -0.86539 -0.9938 0 0 0 0 0 0.00313 -0.10627 0.0019 0 1.86942 -0.99169 0 -0.93687 -0.62904 0.36075 -1.29138
SER_63 -4.33648 0.43606 5.37639 -0.02868 0 0.04978 3.03934 -2.35292 -0 -0 -2.60674 -1.05544 0 0 -0.90613 0 0 0.03529 0.00701 0.00141 1.41416 0 0.07099 0.62924 -0.77834 -0.42174 0.33382 -1.09297
GLU_64 -4.90935 0.79062 4.79189 -0.44763 0.21678 1.40477 2.31536 -2.20732 -0.0213 -0.14402 -1.02894 -3.05583 0 0 0 0 0 0.01649 -0.10828 0.03389 0 3.66817 -0.2711 0 -2.7348 -0.26128 0.31239 -1.63948
GLU_65 -6.74754 1.22332 5.6607 -0.21457 0.02026 0.3031 2.47306 -2.57596 -0.0213 -0.14402 -2.20223 -0.59268 0 0 -0.90613 0 0 0.00763 -0.11228 0.00652 0 4.31146 -0.23025 0 -2.7348 -0.50471 0.3071 -2.67332
SER_66 -5.2098 0.96502 5.04064 -0.03037 0 0.04984 2.44676 -2.38954 -0 -0 -1.34664 -1.05216 0 0 0 0 0 0.02676 -0.01593 0.01927 0.15279 0 -0.317 0.73223 -0.77834 -0.36008 0.41827 -1.64828
ARG_67 -4.52988 1.07876 4.62329 -0.60315 0.10462 0.33376 2.82761 -2.21519 -0 -0 -2.61889 0.33987 0 0 0 0 0 0.05059 -0.08772 0.26059 2.9585 0 -0.05148 0 -1.2888 -0.27028 0.42254 1.33474
VAL_68 -6.14608 1.1264 4.01886 -0.37887 0.34222 0.09798 2.82752 -2.6888 -0 -0 -2.27844 -0.30357 0 0 0 0 0 0.02479 -0.17227 0.05999 0.67653 0 0.46243 0 1.9342 -0.08999 0.3776 -0.10948
GLU_69 -5.3648 0.79133 6.07754 -0.3488 0.1361 0.4297 2.98512 -2.78773 -0.00113 -0.0069 -2.52183 -0.67593 0 0 -0.55278 -0.72833 0 0.00347 -0.06001 0.01513 0 3.05372 -0.1646 0 -2.7348 -0.01861 0.41192 -2.06223
SER_70 -5.53787 0.72953 6.21623 -0.02454 0 0.02251 2.85124 -2.87554 -0.01949 -0.15922 -2.88649 -0 0 0 -0.46174 0 0 0.00634 -0.01872 0.01693 0.42185 0 0.20463 0.61689 -0.77834 0.1469 0.3 -1.22889
THR_71 -5.64353 0.56209 4.85049 -0.21006 0.17612 0.07742 2.83389 -2.59698 -0.00091 -0.02269 -1.87265 -0.27862 0 0 0 -0.62078 0 0.00727 -0.00785 0.00263 0.31573 0 0.16023 2.33783 -1.0874 0.11749 0.33228 -0.56801
ALA_72 -4.26224 0.27358 3.75251 -0.02464 6e-05 0 2.04363 -2.34159 -0 -0 -2.49607 -0.39116 0 0 0 0 0 0.00296 -0.11563 0 0 0 -0.33558 0 1.8394 -0.37108 0.4517 -1.97415
ASP_73 -6.91526 0.67529 10.8356 -0.1156 0.01315 0.35852 4.93975 -4.48807 -0 -0 -5.4923 -0.0942 0 0 -0.57263 -0.75646 0 0.01685 0.20294 0.00016 0 1.96539 -0.07219 0 -2.3716 -0.3994 0.48112 -1.78892
ASP_74 -4.89883 0.25811 5.98094 -0.10321 0.00624 0.31317 3.17796 -2.86499 -5e-05 -0.00122 -4.78509 -0.43035 0 0 0 -0.83963 0 0.0054 -0.01049 0.0767 0 1.69466 0.10959 0 -2.3716 -0.26698 0.51263 -4.43703
LEU_75 -8.01174 1.04627 4.36582 -0.71832 0.34454 0.29244 2.58135 -3.06704 -0 -0 -1.24713 0.14394 0 0 0 0 0 0.00288 0.08215 0.05224 0.81294 0 -0.21435 0 0.18072 -0.2096 0.43013 -3.13276
GLY_76 -3.3682 0.16392 4.47285 -5e-05 0 0 2.06223 -2.21583 -0.02916 -0.13087 -1.09665 -0.4241 0 0 0 0 0 0.0082 -0.0725 0 0 0 0.16938 0 0.83697 0.56613 0.25056 1.19287
ASP_77 -3.3462 0.22327 5.26178 -0.10837 0.01001 0.33187 2.26267 -2.30908 -0.0018 -0.02866 -3.72889 -0.29675 0 0 0 -0.75211 0 0.00183 0.05171 0.00353 0 1.7015 0.08651 0 -2.3716 0.38698 0.27761 -2.3442
ALA_78 -4.02707 0.763 2.18872 -0.02402 0 0 1.79612 -1.62546 -0 -0 -1.29825 -0.37409 0 0 0 0 0 0.01056 -0.02302 0 0 0 -0.35634 0 1.8394 -0.56143 0.41583 -1.27606
LEU_79 -6.71974 0.84856 2.80469 -0.53612 0.40409 0.16028 2.45254 -2.16944 -0.01897 -0.08864 -2.19255 0.09187 0 0 -0.4725 0 0 0.00714 0.11006 0.00653 0.68112 0 -0.06019 0 0.18072 0.6358 1.49511 -2.37965
PRO_80 -2.43036 0.76513 1.69148 -0.19852 0.00949 0.14387 0.4868 -0.84489 -0.02114 -0.0789 -0.42041 0.09234 0 0 0 0 0 0.01598 0.16951 0.00793 0.294 0 -0.66721 0 -2.4119 0.98489 1.56215 -0.84978
GLY_81 -2.41175 0.22886 2.72056 -0.00022 0 0 1.46823 -1.49646 -0 -0 -1.30302 -0.15818 0 0 0 0 0 0.00872 -0.00691 0 0 0 -1.50419 0 0.83697 0.04242 0.38075 -1.19425
GLY_82 -2.64315 0.11363 2.74019 -4e-05 0 0 1.25362 -1.46834 -0 -0 -0.60751 -0.40762 0 0 0 0 0 0.00966 -0.10519 0 0 0 0.45001 0 0.83697 0.21283 0.18542 0.57049
ALA_83 -2.50003 0.26776 2.70069 -0.02184 0 0 1.4186 -1.6025 -0 -0 -0.98993 -0.35592 0 0 0 0 0 0.0047 0.03564 0 0 0 -0.06092 0 1.8394 0.11908 0.12779 0.98252
ALA_84 -5.291 0.54973 2.93909 -0.02271 0 0 2.04721 -2.4928 -0.02114 -0.0789 -1.81479 -0.35797 0 0 0 0 0 0.00807 -0.04369 0 0 0 -0.15408 0 1.8394 -0.2121 0.15909 -2.94661
VAL_85 -7.65975 1.32415 4.28812 -0.32349 0.22529 0.0725 2.4464 -2.94764 -0 -0 -1.14443 -0.18659 0 0 0 0 0 0.00751 0.09095 0.02591 0.07949 0 -0.28485 0 1.9342 -0.23529 0.56859 -1.71894
ALA_86 -4.44157 0.81491 3.37814 -0.02195 0 0 1.74412 -2.13598 -0 -0 -1.78489 -0.34264 0 0 0 0 0 0.00221 -0.03212 0 0 0 0.07879 0 1.8394 -0.03696 0.61839 -0.32016
ALA_87 -4.87685 0.51074 2.88745 -0.02239 0 0 2.32475 -2.17296 -0.00361 -0.02794 -2.50875 -0.32577 0 0 0 0 0 0.00388 -0.04315 0 0 0 -0.20222 0 1.8394 -0.17603 0.53087 -2.26257
VAL_88 -6.45139 1.60188 2.83088 -0.32454 0.32639 0.07555 2.27145 -2.40664 -0 -0 -2.60763 -0.15993 0 0 0 0 0 0.00715 -0.05118 0.01115 0.01064 0 -0.37614 0 1.9342 5.53016 1.76372 3.9857
PRO_89 -8.605 2.14301 4.63325 -0.09628 0.00057 0.05954 1.9872 -2.2373 -0 -0 -1.73039 0.80424 0 0 -0.37024 0 0 0.00159 0.11573 0.06857 0.39409 0 0.16022 0 -2.4119 5.63322 1.98331 2.53345
ASP_90 -4.35728 0.33332 6.00012 -0.16218 0.00053 0.53101 2.70091 -2.71555 -0.01729 -0.14652 -2.72977 -0.40518 0 0 0 -0.67723 0 0.00245 0.04799 0.11867 0 2.67597 0.04215 0 -2.3716 0.65554 0.78652 0.31259
ALA_91 -3.04313 0.17528 3.18552 -0.02159 0 0 1.643 -1.85852 -0 -0 -1.15877 -0.3449 0 0 0 0 0 0.00114 -0.06298 0 0 0 -0.35682 0 1.8394 0.47877 0.34035 0.81675
ALA_92 -4.03268 0.43949 2.40989 -0.02474 0.0002 0 1.56871 -1.80179 -0.023 -0.14582 -0.89585 -0.37355 0 0 0 0 0 0.00655 -0.00349 0 0 0 -0.35433 0 1.8394 -0.64315 0.35409 -1.68008
ARG_93 -7.02468 0.4966 6.94015 -0.62888 0.08376 0.44181 3.5025 -3.06897 -0 -0 -5.0009 0.2868 0 0 -0.82725 -1.62924 0 0.02868 -0.02543 0.1062 1.66279 0 -0.03741 0 -1.2888 -0.65298 0.66684 -5.96842
ARG_94 -4.57818 0.34574 5.9549 -0.91836 0.25282 0.67391 2.50878 -2.4286 -0.00049 -0.00134 -3.16011 -0.13408 0 0 -0.79583 -0.6562 0 0.23233 0.10584 0.03097 2.83826 0 -0.1709 0 -1.2888 0.46383 1.06477 0.33925
GLU_95 -1.96746 0.42518 2.32059 -0.24331 0.04143 0.36863 0.58568 -1.00431 -0.0198 -0.12549 0.27847 -0.55415 0 0 0 0 0 0.24988 -0.04816 0.00112 0 3.03584 -0.26416 0 -2.7348 6.49226 2.30425 9.14167
PRO_96 -1.87404 0.44232 1.16214 -0.12137 0.00192 0.08753 0.05704 -0.56869 -0 -0 0.29329 0.24695 0 0 0 0 0 0.11995 -0.07563 0.00412 0.15874 0 -1.08013 0 -2.4119 5.3419 1.86483 3.64896
TYR_97 -5.1241 0.68956 1.48573 -0.59343 0.05253 0.31751 1.30535 -1.34702 -0 -0 -0.41218 -0.2829 0 0 0 -0.71934 0 0.01566 0.00863 0.12522 0 1.97802 -0.5012 0.43202 1.2797 1.12467 0.56098 0.39542
GLY_98 -1.91232 0.16895 0.89973 -5e-05 0 0 0.22365 -0.7139 -0 -0 0.20107 -0.41529 0 0 0 0 0 0.00478 0.12034 0 0 0 0.15156 0 0.83697 2.11351 0.46146 2.14047
HIS_99 -7.59945 0.41163 4.9655 -0.91644 0.05564 1.13639 1.41731 -2.91123 -0.009 -0.04396 -1.40308 -0.8872 0 0 -1.15184 0 0 0.02141 0.06125 0.58601 0 2.03166 -0.30674 0 -0.45461 0.5561 0.39208 -4.04857
LEU_100 -7.89389 1.34667 3.12641 -0.49719 0.1464 0.16417 2.05908 -2.41636 -0.00445 -0.01346 -2.23803 -0.02666 0 0 0 0 0 0.03149 0.1787 0.0045 0.53687 0 0.42538 0 0.18072 0.6457 0.82581 -3.41815
GLY_101 -4.20645 0.55547 4.77653 -0.00024 0 0 2.93176 -2.39539 -0 -0 -3.7365 -0.25103 0 0 -1.15184 0 0 0.02614 -0.10277 0 0 0 0.77766 0 0.83697 1.15549 1.28921 0.50499
PRO_102 -4.68486 0.89865 3.00245 -0.06473 0 0.04146 1.65738 -1.48379 -0 -0 -0.58842 0.61177 0 0 0 0 0 0.00361 -0.13351 0.08326 0.16146 0 -0.61087 0 -2.4119 0.68415 1.21886 -1.61505
ALA_103 -1.68605 0.23021 1.61491 -0.02321 0 0 0.29002 -0.84154 -0 -0 0.05518 -0.37715 0 0 0 0 0 0.01038 -0.00944 0 0 0 -0.29407 0 1.8394 0.16692 0.51301 1.48859
GLU_104 -4.18142 0.40126 4.8355 -0.19717 0.02981 0.28588 2.37162 -2.38212 -0.00605 -0.0405 -3.36728 -0.53999 0 0 0 0 0 0.01505 -0.02158 0.0103 0 3.03441 -0.04822 0 -2.7348 0.21047 0.25307 -2.07178
LEU_105 -8.4314 1.3926 5.20168 -0.71461 0.33481 0.28566 3.09172 -3.10445 -0.00436 -0.01785 -2.33417 0.13096 0 0 0 0 0 0.04756 -0.0238 0.13556 0.79011 0 -0.15308 0 0.18072 0.29772 0.48993 -2.40469
LEU_106 -4.22241 0.24718 3.80745 -0.49936 0.26062 0.13273 1.63338 -1.82405 -0 -0 -1.17977 0.23051 0 0 0 0 0 0.01132 -0.02219 0.01625 0.29983 0 -0.1995 0 0.18072 -0.11279 0.53487 -0.70521
GLU_107 -2.74123 0.38237 3.12172 -0.20268 0.02916 0.29826 1.06181 -1.42455 -0 -0 -0.60624 -0.54909 0 0 0 0 0 0.00459 -0.03894 0.00627 0 2.92612 -0.11406 0 -2.7348 0.00355 0.27213 -0.30561
ALA_108 -2.7432 0.17819 2.11382 -0.02303 0 0 1.13594 -1.29761 -0 -0 -0.61145 -0.30732 0 0 0 0 0 0.01855 0.02344 0 0 0 -0.07662 0 1.8394 0.05843 0.35684 0.66538
SER_109 -4.7911 1.07013 4.92934 -0.03089 0.07092 0.03286 2.7803 -2.50253 -0.04886 -0.23272 -2.35724 0.26745 0 0 0 0 0 0.0706 -0.05267 0.01776 0.61693 0 -0.01155 0.60564 -0.77834 5.05083 2.27893 6.98583
PRO_110 -5.6517 0.89715 4.56176 -0.0686 0 0.04328 1.5702 -1.95959 -0 -0 -1.20886 0.64466 0 0 0 0 0 0.03312 -0.0833 0.06531 0.13779 0 -0.33095 0 -2.4119 5.36098 2.22886 3.82823
ALA_111 -2.73107 0.30859 2.9543 -0.02225 0 0 1.29296 -1.55623 -0 -0 -0.93951 -0.35339 0 0 0 0 0 0.00331 -0.01283 0 0 0 -0.16989 0 1.8394 0.08715 0.37939 1.07993
ALA_112 -4.36472 0.36598 3.8627 -0.02328 0 0 2.64181 -2.22816 -0 -0 -1.92827 -0.367 0 0 0 0 0 0.01012 0.00514 0 0 0 0.09851 0 1.8394 -0.1112 0.22137 0.02238
ARG_113 -7.66864 0.34833 7.77695 -0.77082 0.13252 0.49931 3.04685 -3.62077 -0.03712 -0.13161 -2.35116 0.27589 0 0 -0.62476 0 0 0.00642 0.1506 0.10032 1.44055 0 -0.07784 0 -1.2888 -0.18595 0.30717 -2.67259
SER_114 -3.74774 0.24655 4.87648 -0.02516 0 0.05857 2.17106 -2.24315 -0.01004 -0.07845 -1.92658 -0.65212 0 0 0 0 0 0.00846 -0.01393 0.00029 0.62526 0 0.34333 0.6001 -0.77834 0.01535 0.33668 -0.19337
LEU_115 -8.0994 1.19375 3.00296 -0.67354 0.26657 0.22346 2.6276 -2.66631 -0 -0 -0.79582 0.14403 0 0 0 0 0 0.00682 -0.04255 0.38194 0.8941 0 -0.19413 0 0.18072 0.1768 0.67308 -2.69991
GLN_116 -5.95459 0.28238 5.5068 -0.68372 0.11155 0.73567 2.90284 -2.68193 -0 -0 -3.30784 -0.56878 0 0 0 0 0 0.01339 -0.04577 0.02147 0 2.21258 -0.17827 0 -0.18838 -0.33113 0.77362 -1.38011
THR_117 -5.53807 0.76359 6.0102 -0.21043 0.12623 0.0762 3.20569 -2.87635 -0 -0 -2.99802 -0.35453 0 0 -0.62476 0 0 0.00855 0.2162 0.21862 0.05292 0 -0.00405 2.60326 -1.0874 5.37868 1.61614 6.58266
PRO_118 -6.75516 1.04179 3.35219 -0.08426 0 0.05288 1.8045 -1.82063 -0 -0 -1.59928 0.70628 0 0 0 0 0 0.00623 0.01719 0.01693 0.44416 0 -0.01817 0 -2.4119 5.47236 1.87562 2.10073
SER_119 -5.46643 0.71166 4.73287 -0.02353 0 0.05439 2.21291 -2.51038 -0 -0 -1.28705 -0.69405 0 0 0 0 0 0.01449 0.00672 0.01178 0.50371 0 0.33993 0.60069 -0.77834 0.2402 0.63509 -0.69535
ALA_120 -4.121 0.44457 3.53991 -0.02341 0 0 2.10867 -2.07882 -0.01221 -0.09427 -1.69629 -0.368 0 0 -0.36579 0 0 0.0225 -0.02742 0 0 0 -0.37535 0 1.8394 0.1024 0.3456 -0.75949
ARG_121 -5.50988 0.39156 4.79063 -0.4486 0.0505 0.22805 2.16249 -2.41136 -0 -0 -1.77451 0.32509 0 0 0 0 0 0.00622 -0.04669 0.0083 2.02795 0 -0.09342 0 -1.2888 -0.26526 0.32289 -1.52484
LEU_122 -7.49366 0.77113 3.98264 -0.4968 0.20385 0.12544 2.87522 -2.75325 -0 -0 -2.29664 0.22349 0 0 0 0 0 0.00419 -0.04474 0.12019 0.30297 0 -0.30803 0 0.18072 -0.09895 0.38576 -4.31648
VAL_123 -6.76225 1.46034 3.32486 -0.31507 0.22314 0.06888 2.68224 -2.5038 -0.00091 -0.02269 -1.39109 -0.0667 0 0 0 0 0 0.05797 0.26442 0.00436 0.01038 0 -0.31231 0 1.9342 5.56186 1.74891 5.96672
PRO_124 -5.93095 1.39956 2.86527 -0.08948 3e-05 0.05562 1.36784 -1.5625 -0 -0 -0.51067 0.71629 0 0 0 0 0 0.0232 0.16222 0.01821 0.42144 0 0.06087 0 -2.4119 5.57077 1.96595 4.12179
ALA_125 -3.4767 0.47569 3.05493 -0.02185 0 0 1.69339 -1.79737 -0 -0 -1.04519 -0.34649 0 0 0 0 0 0.00609 -0.01867 0 0 0 -0.08067 0 1.8394 -0.2159 0.5775 0.64415
SER_126 -4.46676 0.38979 4.39063 -0.02896 0.00019 0.04796 2.87541 -2.13307 -0 -0 -2.53525 -1.0813 0 0 0 -0.62078 0 0.01079 -0.04257 0.0138 0.34563 0 -0.19704 0.6001 -0.77834 -0.28586 0.49084 -3.00479
ALA_127 -5.73025 1.03755 2.96896 -0.02357 0.00011 0 2.83817 -2.31157 -0 -0 -2.20118 -0.37179 0 0 0 0 0 0.01968 0.04864 0 0 0 -0.3595 0 1.8394 0.46652 2.0502 0.27135
PRO_128 -4.37379 1.73708 3.74014 -0.06418 2e-05 0.04273 1.57142 -1.58211 -0 -0 -1.75315 0.59659 0 0 -0.5036 0 0 0.01141 0.18501 0.02172 0.08011 0 0.88594 0 -2.4119 6.70039 3.46788 8.3517
PRO_129 -4.40301 1.05404 2.76774 -0.08907 0.00027 0.05532 0.65732 -1.12017 -0 -0 -0.2271 0.74576 0 0 0 0 0 0.00914 0.41638 0.00313 0.33386 0 0.56216 0 -2.4119 6.12412 2.04049 6.51847
ALA_130 -4.77232 0.646 2.25244 -0.02344 0 0 1.40804 -1.78973 -0 -0 -0.63201 -0.36254 0 0 0 0 0 0.0071 0.02068 0 0 0 -0.25402 0 1.8394 -0.15058 0.50736 -1.30363
ARG_131 -4.21401 0.4656 4.53245 -0.83509 0.21471 0.59497 2.22592 -2.09244 -0 -0 -2.58281 -0.2522 0 0 -0.5036 0 0 0.00875 -0.05632 0.06669 3.40858 0 -0.1723 0 -1.2888 -0.15569 0.55622 -0.07937
LEU_132 -7.20161 1.05785 1.72629 -0.51308 0.29483 0.09975 1.0898 -1.91848 -0 -0 -0.07284 0.37578 0 0 0 0 0 0.02245 0.01959 0.19862 0.51477 0 -0.1035 0 0.18072 -0.15307 0.65975 -3.72238
VAL_133 -2.86634 0.29562 2.34084 -0.36248 0.20199 0.08923 0.7056 -1.1487 -0 -0 0.36964 -0.08441 0 0 0 0 0 0.04577 -0.02276 0.00529 0.82197 0 0.08717 0 1.9342 -0.40184 0.56207 2.57287
GLU_134 -4.55489 0.56242 4.13395 -0.47546 0.08625 0.73376 1.52218 -1.86533 -0 -0 -1.36185 -1.54662 0 0 -1.07905 0 0 0.01469 0.09324 0.11998 0 4.51522 -0.02106 0 -2.7348 -0.04278 0.46654 -1.43361
VAL_135 -6.40119 1.34856 2.07912 -0.29464 0.22542 0.0661 2.57991 -1.96561 -0 -0 -2.15088 -0.39179 0 0 -1.07905 0 0 0.02928 -0.05726 0.02635 0.17341 0 -0.60255 0 1.9342 -0.11348 1.27331 -3.32079
PRO_136 -5.4908 1.10282 2.52134 -0.06689 0 0.04209 1.40837 -1.20466 -0 -0 -0.91424 0.60211 0 0 0 0 0 0.00901 -0.04029 0.08879 0.17196 0 -0.59154 0 -2.4119 -0.03055 1.19202 -3.61236
ALA_137 -5.49414 0.61974 2.88925 -0.02386 0 0 2.46979 -2.01976 -0 -0 -1.12429 -0.38045 0 0 0 0 0 0.0118 -0.02009 0 0 0 -0.37713 0 1.8394 -0.12414 0.40578 -1.32811
ALA_138 -4.67498 0.9693 4.74767 -0.01805 0 0 2.68632 -2.53168 -0.00716 -0.05023 -2.77585 -0.33003 0 0 0 0 0 0.00761 0.33567 0 0 0 0.22132 0 1.8394 0.74287 1.88007 3.04224
PRO_139 -4.93806 1.07037 3.54884 -0.06654 0 0.04205 1.63618 -1.65493 -0 -0 -1.63824 0.61732 0 0 0 0 0 0.0035 -0.08443 0.07845 0.16035 0 -0.2246 0 -2.4119 1.1373 2.02869 -0.69565
VAL_140 -5.4237 0.398 5.40441 -0.30408 0.20011 0.06849 2.70389 -2.7384 -0 -0 -2.11616 -0.06198 0 0 0 0 0 0.00155 -0.05381 0.00083 0.0203 0 -0.39581 0 1.9342 0.19293 0.47246 0.30323
ARG_141 -6.5022 0.38211 6.54241 -0.56721 0.07903 0.31222 3.41924 -3.23235 -0.01221 -0.09427 -4.29079 0.22829 0 0 -0.36579 0 0 0.01298 -0.00922 0.32484 2.46236 0 -0.16398 0 -1.2888 -0.15456 0.28051 -2.6374
VAL_142 -4.51614 0.24178 4.56418 -0.30522 0.17286 0.06889 2.23837 -2.3756 -0 -0 -2.6699 -0.13954 0 0 0 0 0 0.00877 -0.03473 0.00871 0.04918 0 -0.35858 0 1.9342 -0.25128 0.2863 -1.07775
VAL_143 -5.22047 0.35429 4.24292 -0.31562 0.24492 0.07233 2.60862 -2.46809 -0.00716 -0.05023 -2.29747 -0.16946 0 0 0 0 0 0.0023 -0.0468 0.00119 0.06086 0 -0.34021 0 1.9342 -0.0356 0.24033 -1.18917
GLU_144 -6.80763 0.4603 6.01621 -0.21018 0.02444 0.26617 3.26462 -3.12264 -0 -0 -3.72127 -0.55557 0 0 0 -0.71934 0 0.00535 0.03443 0.08856 0 2.99892 -0.28848 0 -2.7348 -0.33716 0.36423 -4.97385
THR_145 -5.06214 0.30996 5.73466 -0.2076 0.1573 0.07673 3.06675 -2.7838 -0 -0 -3.36694 -0.17439 0 0 0 0 0 0.00904 -0.00123 0.00015 0.07534 0 -0.02253 2.2821 -1.0874 -0.25134 0.37457 -0.87075
SER_146 -4.57991 0.32121 5.02715 -0.02729 0 0.06325 2.65217 -2.46626 -0 -0 -2.52882 -0.6012 0 0 0 0 0 0.00593 0.02173 0.00107 0.63971 0 0.34858 0.60001 -0.77834 0.19766 0.19716 -0.90619
ALA_147 -7.20888 0.55727 4.7498 -0.02244 0 0 3.10076 -3.32999 -0 -0 -1.77771 -0.37187 0 0 0 0 0 0.00525 0.03559 0 0 0 -0.31157 0 1.8394 -0.15001 0.29132 -2.59309
LEU_148 -6.66183 0.68979 5.49589 -0.64729 0.3899 0.28052 2.35589 -2.8793 -0.00015 -0.00054 -1.60642 -0.16723 0 0 0 0 0 0.01666 0.00316 0.06802 1.47143 0 -0.22158 0 0.18072 -0.34695 0.50835 -1.07097
LEU_149 -3.92926 0.1627 3.23326 -0.47695 0.22355 0.11146 1.51788 -1.78252 -0 -0 -1.18181 0.21559 0 0 0 0 0 0.00655 0.02208 0.03997 0.28087 0 -0.30247 0 0.18072 -0.24492 0.44052 -1.48277
CYS_150 -6.06938 0.41965 5.07752 -0.05334 1e-05 0.01617 2.681 -2.50683 -0.0133 -0.05689 -1.59926 0.04528 0 0 0 0 0 0.00945 -0.02395 0.01583 0.28483 0 0.22453 0 3.6196 -0.47491 0.2699 1.86592
THR_151 -5.16852 0.29321 5.26984 -0.11101 0.10924 0.07099 2.58858 -2.47881 -0 -0 -2.30012 -0.85733 0 0 -0.71263 0 0 0.01458 0.02934 0.00192 0.09829 0 -0.60669 2.27573 -1.0874 -0.32695 0.22447 -2.67326
ALA_152 -4.25555 0.21209 3.62731 -0.02252 0 0 1.52554 -2.11867 -0 -0 -0.76859 -0.36405 0 0 0 0 0 0.01147 -0.03085 0 0 0 -0.31631 0 1.8394 -0.34977 0.1533 -0.85719
GLN_153 -4.0669 0.2347 4.00963 -0.61857 0.30201 1.04333 1.87596 -2.15941 -0.02175 -0.16062 -1.32103 -2.39833 0 0 0 0 0 0.0103 0.171 0.0287 0 4.39162 -0.17199 0 -0.18838 -0.44633 0.12315 0.63709
HIS_154 -6.16068 0.54561 5.46952 -0.71105 0.0231 0.72957 3.0341 -2.90296 -0.02175 -0.16062 -1.60024 -0.33827 0 0 -0.71263 0 0 0.00326 0.01236 0.00023 0 1.62212 -0.2137 0 -0.45461 -0.06957 0.19864 -1.70758
LEU_155 -7.72924 0.6766 5.80111 -0.71539 0.28682 0.30167 2.76888 -3.28663 -0 -0 -2.37682 0.08053 0 0 0 0 0 0.0093 0.01823 0.01661 0.97379 0 -0.23199 0 0.18072 -0.03841 0.32109 -2.94312
ALA_156 -4.52825 0.29469 4.77048 -0.02189 0 0 2.52473 -2.65177 -0.01087 -0.10454 -1.83345 -0.37469 0 0 0 0 0 0.00283 0.08964 0 0 0 -0.27917 0 1.8394 -0.32233 0.34688 -0.25833
ALA_157 -3.83507 0.26914 4.33405 -0.02109 0 0 2.74804 -2.41466 -0.00826 -0.07984 -2.3025 -0.36699 0 0 -0.71819 0 0 0.00122 0.0561 0 0 0 -0.27295 0 1.8394 -0.46426 0.27871 -0.95715
VAL_158 -5.14042 0.41074 4.91916 -0.30252 0.17954 0.06772 3.24039 -2.7057 -0 -0 -3.4508 -0.07933 0 0 0 0 0 0.00166 -0.06455 0.00287 0.05872 0 -0.31829 0 1.9342 -0.29055 0.27033 -1.26684
GLN_159 -6.07851 0.54074 5.8471 -0.27974 0.06038 0.22333 3.15574 -3.02896 -0.01087 -0.10454 -2.71291 -0.51132 0 0 0 0 0 0.00079 -0.00332 0.07569 0 2.89451 -0.23158 0 -0.18838 -0.25973 0.33672 -0.27488
SER_160 -3.15769 0.20711 4.36169 -0.03867 0 0.05442 2.19343 -1.97424 -0 -0 -2.03051 -0.55954 0 0 -0.71819 0 0 0.0048 0.07192 0.26199 0.16357 0 -0.2274 1.84801 -0.77834 -0.55655 0.36656 -0.50762
SER_161 -3.59589 0.49635 4.25427 -0.02335 0 0.02142 2.40225 -2.04353 -0.00826 -0.07984 -1.24903 0.11673 0 0 0 0 0 0.00477 0.04759 0.03456 0.38049 0 0.20846 0.62078 -0.77834 0.01477 0.33682 1.16101
GLY_162 -3.67675 0.16357 3.87135 -5e-05 0 0 2.57966 -2.04436 -0 -0 -2.02293 -0.3978 0 0 0 0 0 0.00868 -0.0683 0 0 0 0.36007 0 0.83697 0.84417 0.30596 0.76024
ALA_163 -3.54934 0.6504 4.2126 -0.02104 0 0 2.48794 -2.17955 -0 -0 -2.7029 -0.37841 0 0 0 0 0 0.00565 0.92707 0 0 0 -0.03354 0 1.8394 1.3068 1.5958 4.16088
PRO_164 -5.15249 0.9332 4.0188 -0.06571 0 0.04199 1.94192 -1.97444 -0 -0 -1.4773 0.61805 0 0 0 0 0 0.01018 0.00962 0.10152 0.12771 0 0.53176 0 -2.4119 0.9789 1.85887 0.09069
ALA_165 -3.62623 0.24383 4.08232 -0.02026 0 0 2.37469 -2.23385 -0 -0 -2.01098 -0.3614 0 0 -0.6489 0 0 0.01888 0.06951 0 0 0 -0.12494 0 1.8394 0.08811 0.46913 0.15931
THR_166 -3.66528 0.3074 4.5898 -0.20261 0.12382 0.07353 2.42885 -2.17096 -0 -0 -2.72702 -0.15661 0 0 0 0 0 0.00153 -0.02812 0.00258 0.09035 0 -0.02093 2.30817 -1.0874 -0.02681 0.16798 0.00826
ALA_167 -5.13663 0.56665 4.54411 -0.02364 0 0 3.10486 -2.63586 -0 -0 -2.67541 -0.37444 0 0 0 0 0 0.00105 -0.07689 0 0 0 -0.38455 0 1.8394 -0.29689 0.23959 -1.30865
SER_168 -4.96539 0.3907 5.39619 -0.04083 2e-05 0.05902 3.0165 -2.66205 -0.00503 -0.03166 -3.45206 -0.59289 0 0 -0.6489 0 0 0.01092 -0.05824 0.37672 0.1668 0 -0.2161 1.85947 -0.77834 -0.70304 0.38983 -2.48837
GLY_169 -3.5274 0.59324 4.67238 -5e-05 0 0 2.56107 -2.18921 -0 -0 -2.28774 -0.38654 0 0 0 0 0 0.01154 0.26805 0 0 0 -0.25666 0 0.83697 5.35858 0.82551 6.47976
PRO_170 -6.45761 0.86737 4.89728 -0.06766 0 0.04262 2.09695 -1.97479 -0 -0 -1.37968 0.62769 0 0 0 0 0 0.01166 -0.15106 0.02985 0.25891 0 0.07866 0 -2.4119 5.67001 0.92619 3.06448
GLN_171 -5.63066 0.3743 5.27578 -0.28034 0.04942 0.23871 1.84183 -2.63054 -0.02721 -0.13723 -1.24729 -0.459 0 0 0 -1.08747 0 0.0015 0.04332 0.1705 0 2.91089 0.02153 0 -0.18838 -0.09146 0.46147 -0.39032
VAL_172 -3.10397 0.19271 3.28195 -0.31051 0.19261 0.07117 1.47695 -1.70033 -0 -0 -0.62466 -0.23434 0 0 0 0 0 0.00166 -0.02599 0.00134 0.19278 0 -0.38293 0 1.9342 -0.05607 0.2575 1.16406
ASP_173 -3.98961 0.3351 4.81823 -0.24372 0.00377 0.79313 1.96294 -2.13998 -0.00503 -0.03166 -3.08065 0.09508 0 0 0 0 0 0.00169 -0.06374 0.0079 0 3.32211 0.03506 0 -2.3716 -0.2355 0.30533 -0.48116
ASN_174 -3.97753 0.25554 5.49261 -0.30767 0.03227 0.49301 1.89599 -2.47602 -0.02307 -0.15305 -1.00269 -0.42195 0 0 0 -1.03197 0 0.0115 -0.03994 0.00149 0 2.22536 -0.473 0 -0.93687 0.13843 0.318 0.02044
THR_175 -2.84085 0.20492 2.64419 -0.1775 0.05085 0.06316 1.20102 -1.3949 -0.03447 -0.15563 0.59375 -0.35501 0 0 0 0 0 0.01056 0.01386 0.06608 0.06699 0 0.03481 2.5403 -1.0874 0.38896 0.41426 2.24795
GLY_176 -1.36331 0.10869 1.33553 -5e-05 0 0 0.58002 -0.6907 -0 -0 2e-05 -0.39756 0 0 0 0 0 0.00425 -0.03228 0 0 0 0.26714 0 0.83697 0.01091 0.35273 1.01236
GLY_177 -2.12416 0.61508 1.27201 -0.00016 0 0 0.53732 -0.72694 -0 -0 0.58493 -0.29645 0 0 0 0 0 0.00229 0.16314 0 0 0 -1.32449 0 0.83697 0.12957 0.43909 0.10821
GLU_178 -1.8477 0.71888 1.70165 -0.2216 0.03721 0.31388 0.51844 -0.77139 -0 -0 0.37641 -0.42594 0 0 0 0 0 0.00182 0.15085 0.00058 0 3.33306 -0.03995 0 -2.7348 -0.13971 1.11272 2.0844
PRO_179 -6.02036 1.21651 3.66209 -0.13571 0.01285 0.09729 0.51609 -1.53848 -0.02022 -0.15057 -0.20573 0.17919 0 0 0 0 0 0.00979 -0.08329 0.00078 0.19527 0 -0.92631 0 -2.4119 -0.69684 1.18418 -5.11535
ALA_180 -2.32732 0.18064 0.68376 -0.02242 0 0 0.51698 -0.80598 -0 -0 0.41559 -0.36019 0 0 0 0 0 0.0153 -0.05198 0 0 0 -0.28424 0 1.8394 -0.53088 0.46493 -0.26642
TRP_181 -6.17707 0.98775 2.65347 -0.88259 0.04746 0.63338 0.76581 -1.86848 -0 -0 -0.29459 -0.2182 0 0 0 0 0 0.03901 -0.04669 0.13262 0 2.49284 0.14656 0 1.6906 0.22888 0.36648 0.69725
ASP_182 -2.29405 0.63816 2.45509 -0.12719 0.05692 0.41016 0.64943 -1.07855 -0.02022 -0.15057 -0.56667 -0.55456 0 0 0 0 0 0.93883 0.57174 0.02815 0 2.12248 -0.03908 0 -2.3716 0.42097 9.94548 11.0349
SER_183 -5.82467 1.08586 7.08789 -0.03918 0.00102 0.07986 2.98241 -2.9314 -0.02108 -0.11004 -2.54099 -0.97299 0 0 -1.13933 0 0 1.21235 0.00688 0.07199 0.12221 0 -0.46653 0.60061 -0.77834 0.17156 18.5903 17.1884
PRO_184 -6.09117 1.0887 4.45184 -0.06261 4e-05 0.04096 2.34201 -1.93717 -0 -0 -1.45952 0.61442 0 0 0 0 0 0.09247 0.21357 0.01532 0.06816 0 0.28265 0 -2.4119 0.79081 9.45212 7.49068
LEU_185 -8.39551 0.90412 4.58536 -0.72034 0.24503 0.2752 2.54727 -3.03369 -0.00745 -0.07317 -2.27353 0.11142 0 0 0 0 0 0.01141 -0.02524 0.18779 0.75324 0 -0.13881 0 0.18072 0.85254 0.87469 -3.13897
ARG_186 -9.03622 0.86875 7.34539 -0.85714 0.22891 0.47491 3.62131 -3.52506 -0.03112 -0.16113 -1.68087 0.45416 0 0 -0.55325 0 0 0.01071 0.15675 0.01534 2.59889 0 -0.1343 0 -1.2888 -0.07964 0.74887 -0.82354
ARG_187 -7.7041 0.61774 6.65641 -0.76248 0.15682 0.54134 3.1579 -3.28674 -0.02541 -0.16167 -2.4301 0.14706 0 0 0 0 0 0.01483 -0.01938 0.06121 2.74637 0 -0.09441 0 -1.2888 -0.41022 0.6184 -1.46523
VAL_188 -7.87874 1.03702 4.64693 -0.31476 0.21896 0.07168 3.20456 -3.08233 -0 -0 -2.80576 -0.13329 0 0 0 0 0 0.01654 -0.04243 0.0004 0.06562 0 -0.31185 0 1.9342 -0.22015 0.46943 -3.12399
LEU_189 -6.84814 0.4263 4.48771 -0.46102 0.18626 0.10471 2.62992 -2.70776 -0 -0 -1.877 0.20513 0 0 0 0 0 0.00625 0.16895 0.11005 0.3371 0 -0.27097 0 0.18072 -0.21348 0.50423 -3.03103
ALA_190 -5.23761 0.4464 4.51475 -0.02174 0 0 2.435 -2.79294 -0.0156 -0.12765 -1.35548 -0.36445 0 0 0 0 0 0.01987 0.1298 0 0 0 -0.226 0 1.8394 -0.36306 0.43155 -0.68775
GLU_191 -6.8463 0.4522 8.47391 -0.32359 0.05161 0.314 4.04611 -3.80267 -8e-05 -0.00026 -5.36056 -0.46493 0 0 0 -1.68687 0 0.01392 -0.03378 0.07371 0 4.42776 -0.13174 0 -2.7348 -0.36246 0.24018 -3.65465
LEU_192 -8.78832 1.14666 4.20052 -0.46184 0.1786 0.10107 3.04094 -2.92353 -0 -0 -2.15481 0.22226 0 0 0 0 0 0.01844 0.03226 0.03026 0.28072 0 -0.29143 0 0.18072 -0.3524 0.46061 -5.07927
ASN_193 -5.17426 0.45826 5.57504 -0.38572 0.0282 0.76169 2.67505 -2.60461 -0.0156 -0.12765 -3.23743 -0.26077 0 0 -1.03485 -0.51252 0 0.01607 -0.10115 0.00024 0 3.06138 0.12185 0 -0.93687 -0.18845 0.63036 -1.25175
ARG_194 -4.39744 0.34969 4.78302 -0.82525 0.142 0.62429 1.56702 -2.23872 -0.00426 -0.05137 -1.67747 0.01128 0 0 0 0 0 0.01106 -0.0465 0.03002 2.202 0 -0.12565 0 -1.2888 -0.19785 0.39314 -0.73978
ILE_195 -7.66636 0.99057 4.27296 -0.48987 0.42061 0.11796 2.6507 -2.51824 -0 -0 -1.21184 -0.09796 0 0 -0.37492 0 0 0.02155 -0.03875 0.06008 0.32707 0 -0.68467 0 0.73287 -0.4083 0.88707 -3.00947
PRO_196 -2.36463 0.37274 1.64032 -0.08885 0.00095 0.05558 0.45508 -0.71766 -0.0126 -0.04113 -0.07343 0.66964 0 0 0 0 0 0.0436 -0.09202 0.01393 0.4392 0 -0.15687 0 -2.4119 -0.37732 1.09709 -1.54827
SER_197 -5.60312 0.43736 5.5845 -0.03547 0.00067 0.06585 3.26054 -2.54503 -0.00131 -0.04113 -1.94652 -0.82035 0 0 0 0 0 0.02563 -0.05503 0.02394 0.56286 0 0.54468 0.64506 -0.77834 0.01949 0.45452 -0.20116
SER_198 -5.9357 0.24455 6.06863 -0.03506 0.00138 0.04846 2.73253 -2.80222 -0.01391 -0.08226 -2.2877 -0.72917 0 0 -1.74436 0 0 0.01893 -0.00739 0.04329 0.18182 0 -0.07667 1.75358 -0.77834 -0.16838 0.2309 -3.33707
ARG_199 -5.94692 0.52577 7.08708 -0.71897 0.07877 0.45451 3.25736 -3.08592 -0 -0 -3.64984 0.2572 0 0 -1.02627 -0.3905 0 0.01064 -0.03707 0.07259 1.50894 0 -0.11234 0 -1.2888 -0.52552 0.50426 -3.02503
ARG_200 -6.09288 0.47795 5.27756 -0.65098 0.10459 0.38852 2.64084 -2.6637 -0 -0 -1.47104 0.36558 0 0 0 0 0 0.00688 0.01087 0.06945 2.38617 0 -0.10825 0 -1.2888 -0.25841 0.55674 -0.24892
ARG_201 -11.8918 1.51044 11.179 -0.77959 0.12366 0.49462 5.5791 -5.36365 -0.01007 -0.04746 -5.51954 0.40143 0 0 -0.37492 -1.73996 0 0.00786 0.02496 0.21997 1.44269 0 -0.06469 0 -1.2888 -0.25905 0.97544 -5.38039
ALA_202 -6.03965 0.64384 4.00765 -0.02045 0 0 2.40029 -2.85591 -0 -0 -2.1831 -0.35179 0 0 0 0 0 0.00464 0.01792 0 0 0 -0.14797 0 1.8394 -0.28657 0.98661 -1.98509
ALA_203 -4.4866 0.1705 4.4402 -0.02176 0 0 2.43436 -2.50754 -0 -0 -2.11541 -0.34608 0 0 0 0 0 0.00416 -0.0333 0 0 0 -0.12805 0 1.8394 -0.23259 0.27815 -0.70457
ARG_204 -7.14869 0.44476 8.16065 -1.06203 0.31713 0.68058 3.63009 -3.73587 -0.00936 -0.06329 -4.6893 0.43448 0 0 0 -1.12591 0 0.04397 0.00102 0.051 2.56566 0 -0.07497 0 -1.2888 -0.28653 0.45948 -2.69594
LEU_205 -7.9669 0.43982 3.49947 -0.69098 0.21928 0.27608 2.63912 -2.73038 -0 -0 -2.57793 0.06616 0 0 0 0 0 0.03535 0.01143 0.00388 0.92463 0 -0.23711 0 0.18072 -0.26162 0.55713 -5.61185
PHE_206 -9.83841 0.99477 3.36627 -1.00208 0.07592 0.41174 2.82679 -2.75606 -0 -0 -1.91612 0.08591 0 0 0 0 0 0.02386 0.04223 0.08861 0 1.92224 -0.28058 0 1.0402 -0.13508 0.50214 -4.54765
GLU_207 -5.72888 0.2763 6.43772 -0.34018 0.06957 0.39152 2.25389 -2.90411 -0.01466 -0.10379 -1.94002 -0.60566 0 0 0 0 0 0.03323 0.08881 0.03748 0 3.21693 -0.18423 0 -2.7348 -0.27482 0.48853 -1.53717
TRP_208 -8.85085 0.90375 6.27291 -0.92119 0.08109 0.29027 2.96141 -3.67424 -0.02367 -0.17242 -2.90386 -0.45148 0 0 0 -0.56096 0 0.0082 -0.01646 0.07683 0 2.09812 -0.10688 0 1.6906 -0.32203 0.46447 -3.15638
LEU_209 -7.42957 0.60092 1.73562 -0.6701 0.14695 0.24717 2.22747 -2.12589 -1e-05 -4e-05 -1.09537 0.08121 0 0 0 0 0 0.03516 -0.0234 0.08471 0.81607 0 -0.16742 0 0.18072 -0.01509 0.49608 -4.8748
ILE_210 -9.01674 0.76799 2.76217 -0.59159 0.32436 0.19867 2.53666 -2.45289 -0 -0 -2.65904 -0.00617 0 0 0 0 0 0.03061 0.04845 0.10419 0.48185 0 0.43463 0 0.73287 0.09981 0.48388 -5.72029
ALA_211 -4.17868 0.37241 3.37051 -0.02492 6e-05 0 2.38319 -2.19802 -0.01573 -0.1267 -1.12596 -0.22444 0 0 0 0 0 0.04807 0.07049 0 0 0 -0.09752 0 1.8394 -0.34405 0.77104 0.51915
PRO_212 -4.28828 0.60305 1.88069 -0.13728 0.04216 0.08474 0.51126 -0.68277 -0 -0 0.0109 0.55912 0 0 0 0 0 0.01354 0.00758 0.00406 0.14383 0 0.0182 0 -2.4119 -0.07932 0.96051 -2.75991
MET_213 -6.90789 0.89478 3.29284 -0.39735 0.13882 0.11404 2.04798 -1.63807 -0.01466 -0.10379 -1.36719 0.19922 0 0 0 0 0 0.01569 0.25062 0.0716 1.23337 0 0.14961 0 0.60916 0.06561 1.32584 -0.01979
PRO_214 -4.45743 1.0053 3.79841 -0.1328 0.00554 0.09584 2.10621 -1.5981 -0 -0 -1.65801 0.17622 0 0 0 0 0 0.02505 0.45751 0.01014 0.27762 0 -0.73812 0 -2.4119 -0.34826 1.75015 -1.63663
PRO_215 -5.5208 0.61216 2.94588 -0.07155 0 0.0446 1.61554 -1.42309 -0 -0 -0.98166 0.59869 0 0 0 0 0 0.04783 -0.16921 0.02569 0.44422 0 -0.34957 0 -2.4119 -0.32344 1.18273 -3.73388
ASP_216 -4.83155 0.75539 6.37279 -0.15551 0.037 0.53745 2.83552 -2.71179 -0.00438 -0.05103 -3.21884 -2.78226 0 0 -0.50669 0 0 0.08962 0.1467 0.09076 0 4.03691 0.12234 0 -2.3716 0.04951 0.63133 -0.92833
HIS_D_217 -5.9688 0.28754 5.86013 -0.72345 0.0164 0.75877 2.4535 -2.69551 -0.00116 -0.00321 -2.82186 -0.3424 0 0 -0.50669 0 0 0.01571 -0.01437 0.03205 0 1.54464 -0.24431 0 -0.45461 0.39471 0.44422 -1.96867
PHE_218 -11.534 0.70872 3.56589 -0.87448 0.04983 0.24349 2.93487 -3.04252 -0.00768 -0.08946 -3.67311 -0.05451 0 0 0 0 0 0.00417 0.02663 0.02409 0 1.72256 -0.52366 0 1.0402 0.26643 0.40221 -8.81031
TYR_219 -7.73366 0.68422 3.10094 -0.63756 0.08462 0.30961 2.27767 -2.30322 -0.01037 -0.15332 -1.27655 -0.23983 0 0 0 0 0 0.01598 0.02501 0.02782 0 2.32016 -0.0178 0.01994 1.2797 0.00135 0.57652 -1.64876
ARG_220 -4.61329 0.35226 5.07784 -0.4569 0.05749 0.24133 1.64195 -2.14091 -0 -0 -2.23142 0.29572 0 0 -0.40142 0 0 0.00799 -0.02396 0.07352 2.00999 0 -0.14546 0 -1.2888 -0.22995 0.46461 -1.3094
ARG_221 -4.23143 0.18283 4.26635 -0.99676 0.31706 0.79497 1.67861 -1.8686 -0 -0 -1.89621 -0.08458 0 0 -0.40142 0 0 0.00317 0.00752 0.01885 2.31657 0 -0.25722 0 -1.2888 0.1323 0.8512 -0.45561
LEU_222 -7.55939 0.68923 3.90453 -0.49554 0.28263 0.1172 2.94331 -2.48593 -0.01209 -0.08646 -3.05852 0.14743 0 0 0 0 0 0.0138 -0.0038 0.08568 0.49133 0 -0.20118 0 0.18072 0.42979 0.90935 -3.70791
TRP_223 -9.84805 1.112 5.37163 -1.11109 0.09448 0.33457 2.20603 -3.06681 -0.0033 -0.03843 -0.77518 -0.62074 0 0 0 0 0 0.02846 0.01214 0.01262 0 2.76916 -0.00107 0 1.6906 0.00023 0.45562 -1.37712
GLU_224 -7.01749 0.48374 6.51673 -0.23796 0.06461 0.37975 2.26737 -2.83528 -0 -0 -2.71711 -0.59369 0 0 -1.23378 -0.78854 0 0.0483 -0.03463 0.03377 0 3.17836 0.21479 0 -2.7348 -0.03565 0.50831 -4.53318
ARG_225 -5.08669 0.30709 5.79222 -0.98889 0.29057 0.78124 2.22291 -2.47721 -0.01991 -0.1401 -2.73238 -0.01322 0 0 -0.75225 0 0 0.01661 0.02934 0.02123 2.165 0 -0.21082 0 -1.2888 0.67159 0.54913 -0.86331
GLU_226 -6.00199 0.45152 6.80162 -0.44447 0.03658 0.66716 3.47711 -3.01401 -0.01991 -0.1401 -3.78667 -1.31395 0 0 -1.08935 -0.6562 0 0.07484 0.01479 0.10257 0 4.21028 0.09225 0 -2.7348 0.62767 0.65225 -1.99279
ALA_227 -4.03514 0.42385 1.63812 -0.02385 0 0 1.46479 -1.39162 -0 -0 -1.58502 -0.24346 0 0 -1.08935 0 0 0.02067 -0.00872 0 0 0 -0.04825 0 1.8394 -0.30517 0.46359 -2.88017
VAL_228 -6.14826 0.93324 2.03347 -0.27908 0.22684 0.06046 2.59243 -1.96531 -0.00479 -0.01635 -2.40136 -0.31812 0 0 0 0 0 0.01914 0.0923 0.00916 0.27872 0 -0.73449 0 1.9342 -0.5979 0.25215 -4.03356
LEU_229 -5.07267 0.48339 0.33514 -0.60895 0.25034 0.16712 0.40877 -1.19932 -0.00305 -0.00894 -0.27019 0.25254 0 0 0 0 0 0.01551 0.03373 0.02149 0.73942 0 -0.24198 0 0.18072 -0.1313 0.26333 -4.38492
VAL_230 -5.2824 0.24443 3.00473 -0.281 0.14674 0.06414 2.33101 -2.01806 -0.00479 -0.01635 -2.22011 -0.4037 0 0 0 0 0 0.00751 -0.02554 0.01471 0.18012 0 -0.52279 0 1.9342 -0.02313 0.2204 -2.64987
ARG_231 -5.10961 0.23751 5.66752 -0.84836 0.25191 0.44 2.15157 -2.34559 -0.04677 -0.21701 -2.7215 0.65129 0 0 -0.57604 -0.48142 0 0.0298 -0.05456 0.15204 2.659 0 0.09096 0 -1.2888 -0.02308 0.37976 -1.00137
ARG_232 -8.10445 0.64243 7.13581 -0.93855 0.47946 0.78002 1.90884 -3.07118 -0.04011 -0.20959 -1.19088 -0.01693 0 0 -0.71429 0 0 0.08787 -0.04792 0.20021 2.79159 0 -0.12433 0 -1.2888 0.05866 0.487 -1.17517
GLN_233 -4.4441 0.35343 4.08687 -0.29762 0.06061 0.2982 1.66405 -1.74837 -0.01168 -0.04429 -1.20017 -0.96415 0 0 0 -1.08747 0 0.06824 -0.10191 0.22016 0 2.88506 -0.10107 0 -0.18838 -0.11993 0.43371 -0.2388
ASP_234 -5.23564 0.40503 7.50142 -0.23497 0.11621 0.76747 3.53911 -3.06401 -0.01812 -0.12534 -4.87607 -1.30524 0 0 -0.67571 -1.74352 0 0.01325 -0.04226 0.00055 0 1.96159 -0.88517 0 -2.3716 0.14405 0.38102 -5.74795
HIS_235 -3.72569 0.2645 3.43372 -0.80579 0.02055 0.94658 1.24396 -1.75549 -0 -0 -1.05904 -2.4752 0 0 -0.71018 0 0 0.02889 -0.0563 0.14286 0 1.63274 -0.07381 0 -0.45461 0.18329 0.39733 -2.82167
THR_236 -5.32235 0.76539 5.74735 -0.13334 0.06869 0.07533 2.45463 -2.60338 -0.00745 -0.07317 -4.04035 -0.20873 0 0 -0.67571 -0.71156 0 0.00538 0.19298 0.11677 0.03652 0 -0.44888 4.163 -1.0874 -0.30602 0.45485 -1.53744
TYR_237 -9.43194 1.05032 5.66478 -0.92754 0.06602 0.35958 2.92958 -3.00259 -0.00142 -0.01758 -2.199 -0.27051 0 0 0 0 0 0.00423 -0.02476 0.09709 0 2.14499 -0.37195 0.21888 1.2797 -0.20875 0.75693 -1.88394
TYR_238 -9.16593 0.67034 2.49447 -0.58692 0.10399 0.31234 1.58973 -2.37162 -3e-05 -0.00046 -1.74001 -0.26473 0 0 0 0 0 0.01682 -0.04727 0.00129 0 2.3146 -0.25509 0.00171 1.2797 -0.21935 0.84996 -5.01646
GLN_239 -4.5137 0.49035 4.81457 -0.57258 0.1379 0.54248 2.28817 -2.1589 -0.03275 -0.16817 -2.2582 -0.53855 0 0 -1.29626 0 0 0.14216 -0.05002 0.02023 0 3.56482 0.11122 0 -0.18838 -0.47154 0.71698 0.57983
GLY_240 -1.94469 0.06722 1.61327 -7e-05 0 0 0.70267 -0.93857 -0 -0 -0.00289 -0.35167 0 0 0 0 0 0.02386 -0.18087 0 0 0 -1.53285 0 0.83697 -0.40475 0.52724 -1.58513
LEU_241 -7.08063 0.85525 0.24123 -0.6239 0.12617 0.1956 1.41875 -1.50181 -0 -0 -0.69921 0.1554 0 0 0 0 0 0.05459 0.0838 0.07786 0.66416 0 -0.1781 0 0.18072 0.09008 0.50957 -5.43048
PHE_242 -7.73011 1.01614 0.42371 -0.59537 0.04786 -0.02841 0.42987 -1.5143 -0 -0 -0.25979 -0.4457 0 0 0 0 0 0.02326 -0.00865 0.10445 0 2.9332 -0.14173 0 1.0402 0.35688 0.65827 -3.69021
SER_243 -5.1748 0.519 5.53148 -0.03865 1e-05 0.07291 2.93488 -2.76758 -0 -0 -3.70671 -0.62287 0 0 0 -0.33788 0 0.02184 -0.0095 0.01733 0.05742 0 -0.5357 1.80536 -0.77834 -0.04136 0.49824 -2.55491
THR_244 -4.63657 0.26314 4.26967 -0.20938 0.17802 0.0777 2.92818 -2.24191 -0 -0 -3.39109 -0.14254 0 0 -0.82767 -0.4592 0 0.02673 -0.01466 0.0156 0.18333 0 0.20262 2.25615 -1.0874 -0.11315 0.36995 -2.35248
ALA_245 -3.17777 0.20746 3.57411 -0.02382 0 0 1.42108 -1.8521 -0.00864 -0.10462 -1.36271 -0.37357 0 0 0 0 0 0.02391 -0.09147 0 0 0 -0.35481 0 1.8394 -0.33365 0.26158 -0.35563
ASP_246 -5.90068 0.52994 6.9577 -0.10876 0.00261 0.32872 3.68239 -3.2154 -0 -0 -3.56213 -0.51152 0 0 0 -0.33788 0 0.01102 0.27115 1e-05 0 2.34645 -0.25362 0 -2.3716 -0.514 0.37002 -2.27557
LEU_247 -7.90362 0.547 4.03045 -0.66205 0.18361 0.24553 2.50678 -2.67841 -0 -0 -1.78989 0.04661 0 0 0 0 0 0.00906 0.00845 0.00386 0.90335 0 -0.23262 0 0.18072 -0.22947 0.57301 -4.25763
ASP_248 -6.46541 0.30117 8.19018 -0.22607 0.00104 0.73542 3.85116 -3.59456 -0.00864 -0.10462 -5.71046 -0.06532 0 0 0 -1.29556 0 0.00563 0.00182 0.00064 0 3.12384 0.31211 0 -2.3716 -0.08826 0.40565 -3.00186
SER_249 -4.6962 0.20707 6.02978 -0.0281 0 0.06448 2.82156 -2.79256 -0 -0 -2.49333 -0.56497 0 0 0 0 0 0.01337 0.06845 0.00549 0.7221 0 0.33797 0.6004 -0.77834 0.07849 0.15535 -0.249
MET_250 -9.20995 1.12338 5.89601 -0.24633 0.03472 0.08807 3.14102 -3.1109 -0.00426 -0.06 -2.48321 -0.1703 0 0 0 0 0 0.01203 -0.02941 0.14462 2.03113 0 0.05757 0 0.60916 0.14603 0.35677 -1.67386
LEU_251 -8.5095 0.79674 3.55176 -0.47681 0.21054 0.10732 2.36566 -2.63686 -0.01143 -0.08607 -1.69742 0.23716 0 0 0 0 0 0.01033 0.06316 0.07394 0.2967 0 -0.28595 0 0.18072 -0.12296 0.54214 -5.39082
ARG_252 -5.36269 0.37629 6.28988 -0.60007 0.084 0.33403 1.99219 -2.58331 -0 -0 -3.08854 0.26628 0 0 0 -0.65535 0 0.01781 0.01023 0.12023 2.54964 0 -0.01945 0 -1.2888 -0.25166 0.53341 -1.27586
ASN_253 -3.09418 0.05544 3.89638 -0.18741 0.0213 0.2875 1.22404 -1.79093 -0 -0 -1.52138 -0.26362 0 0 0 0 0 0.01995 -0.03497 0.0007 0 1.80251 0.07956 0 -0.93687 0.15586 0.61728 0.33119
GLU_254 -4.97467 0.33564 5.15936 -0.36523 0.07411 0.65707 2.40243 -2.31942 -0.00639 -0.05485 -2.52772 -0.60297 0 0 0 0 0 0.00375 -0.00122 0.03112 0 3.00415 0.0144 0 -2.7348 0.20676 0.42927 -1.2692
GLU_255 -2.84795 0.05396 2.49089 -0.24576 0.04678 0.41301 0.47697 -1.16922 -0 -0 -0.31206 -0.51384 0 0 0 0 0 0.01401 0.05927 0.00028 0 3.0046 0.25376 0 -2.7348 0.28606 0.185 -0.53905
VAL_256 -7.06922 0.50114 1.79708 -0.2765 0.12613 0.05764 1.62963 -2.09547 -0.02783 -0.28506 -2.5926 0.02287 0 0 0 0 0 0.01052 -0.08343 0.01447 0.06112 0 -0.43318 0 1.9342 0.03284 0.478 -6.19765
GLN_257 -7.66726 0.38483 6.42638 -0.49661 0.05554 0.51639 2.83855 -3.25101 -0 -0 -3.17947 -0.51792 0 0 0 0 0 0.02472 0.04983 0.11954 0 2.29461 0.0281 0 -0.18838 -0.34316 0.76765 -2.13764
PHE_258 -9.8505 1.28865 2.43551 -0.47937 0.016 0.14113 2.36944 -2.4995 -0 -0 -3.25662 0.18052 0 0 0 0 0 0.01337 -0.01914 0.3796 0 2.29454 0.00085 0 1.0402 -0.31659 0.64683 -5.61508
GLY_259 -2.41717 0.04043 3.06432 -0.0001 0 0 1.04089 -1.54402 -0.01337 -0.08876 -0.90764 -0.41492 0 0 0 0 0 0.0194 -0.03551 0 0 0 -0.93038 0 0.83697 0.42322 0.41404 -0.5126
GLN_260 -4.10192 0.44227 3.79659 -0.38575 0.06018 0.22576 1.16227 -1.77272 -0 -0 -1.39811 -0.40703 0 0 0 -0.76617 0 0.00861 0.03044 0.00544 0 3.69004 0.13548 0 -0.18838 0.71718 0.31835 1.57253
HIS_D_261 -8.30345 0.60188 5.58744 -0.38311 0.00705 0.50195 3.2015 -3.06079 -0.0162 -0.06527 -2.82921 -0.24245 0 0 0 -0.76617 0 0.03464 -0.01735 0.01686 0 1.79235 -0.36013 0 -0.45461 0.57927 0.46117 -3.71463
LEU_262 -8.84621 1.17059 2.92411 -0.56668 0.16701 0.1374 2.55933 -2.82292 -0.00423 -0.01892 -2.49045 0.29322 0 0 0 0 0 0.01922 0.26336 0.23076 0.78901 0 -0.11277 0 0.18072 0.59441 0.56636 -4.96669
ASP_263 -5.90725 0.44646 6.77795 -0.09299 0.00496 0.25803 4.11083 -3.11709 -0.0338 -0.17295 -5.59566 -0.28505 0 0 0 -1.78739 0 0.01786 0.20367 0.12579 0 2.37247 0.37595 0 -2.3716 0.21627 0.68367 -3.76988
ALA_264 -5.29814 0.48428 2.23947 -0.02513 0.00084 0 2.38652 -1.96514 -0 -0 -2.59662 -0.44159 0 0 -0.75883 0 0 0.01294 0.05782 0 0 0 0.23959 0 1.8394 0.61293 0.51318 -2.69846
ALA_265 -5.63096 0.44319 3.46215 -0.02098 0 0 3.0166 -2.41131 -0.02701 -0.15577 -2.76189 -0.35444 0 0 0 0 0 0.02895 -0.00517 0 0 0 -0.54741 0 1.8394 0.42034 0.35739 -2.34693
ARG_266 -9.204 0.90521 6.80935 -0.58002 0.08269 0.37613 3.67541 -3.37639 -0.00041 -0.00114 -5.02536 0.1808 0 0 -0.42447 -0.74239 0 0.05584 0.16817 0.47817 2.20118 0 -0.23414 0 -1.2888 -0.16851 0.74447 -5.36821
TYR_267 -9.48777 0.77175 4.76906 -0.71827 0.10865 0.14522 1.60231 -3.13253 -0.01312 -0.05458 -1.8822 -0.39943 0 0 0 0 0 0.10248 0.00868 0.02761 0 2.99308 -0.13233 0.01066 1.2797 0.15211 0.74007 -3.10885
ILE_268 -5.1958 0.63348 4.20196 -0.48274 0.43587 0.10971 1.60263 -2.24567 -0.00097 -0.01503 -1.48503 -0.11074 0 0 0 0 0 0.04124 -0.02097 0.02645 0.28412 0 -0.667 0 0.73287 0.1293 0.43181 -1.59451
ASN_269 -1.7106 0.21143 1.33423 -0.19094 0.03598 0.32412 0.4546 -0.79288 -0.0131 -0.05453 0.49167 -1.01855 0 0 0 0 0 0.0477 -0.07741 0.01476 0 1.91409 -1.02722 0 -0.93687 -0.63865 0.22942 -1.40275
GLY_270 -1.96336 0.30954 1.60129 -5e-05 0 0 0.11486 -0.97932 -0 -0 -0.32653 -0.38148 0 0 0 0 0 0.03275 -0.16026 0 0 0 -1.46911 0 0.83697 -1.00264 0.21243 -3.1749
ARG_271 -4.42117 0.31429 5.32304 -0.65641 0.07606 0.4221 2.78501 -2.42081 -0.00195 -0.01763 -3.1054 0.61255 0 0 0 -0.82274 0 0.03225 0.06758 0.03048 2.2833 0 -0.04551 0 -1.2888 -0.56136 0.37057 -1.02452
ARG_272 -6.6585 0.5532 4.53394 -0.68 0.19299 0.38557 1.63352 -2.21576 -0 -0 -0.80153 0.3959 0 0 -0.52243 0 0 0.00184 -0.04495 0.10025 2.26002 0 0.07007 0 -1.2888 -0.04018 0.47491 -1.64994
GLU_273 -5.31116 0.24858 6.04247 -0.22389 0.03176 0.35823 3.65515 -2.6824 -0.00486 -0.01493 -4.88447 -0.52333 0 0 0 -1.56513 0 0.00788 0.03713 0.00024 0 3.14189 0.19891 0 -2.7348 0.06823 0.45802 -3.69647
THR_274 -3.0854 0.13934 1.51696 -0.1658 0.07185 0.05944 0.87528 -1.16173 -0 -0 -0.15724 -0.28884 0 0 0 0 0 0.06395 0.15139 0.00014 0.13098 0 -0.11697 2.30023 -1.0874 0.10674 0.32657 -0.32051
LEU_275 -6.74422 0.64146 1.76489 -0.50676 0.31831 0.17866 1.57634 -1.83952 -0.00347 -0.01119 -1.29336 -0.10838 0 0 0 0 0 0.04289 -0.00328 0.49947 1.04281 0 0.19344 0 0.18072 0.51472 0.30994 -3.24653
ASN_276 -5.44677 0.45219 3.73799 -0.1893 0.02641 0.32002 2.35569 -2.11639 -0 -0 -1.49084 -0.30336 0 0 -0.75883 -0.85367 0 0.03862 0.15095 0.00153 0 3.49969 -0.53621 0 -0.93687 0.29268 1.27277 -0.48369
PRO_277 -3.83658 1.04529 2.07304 -0.2147 0.01574 0.15959 0.80229 -0.85892 -0.02071 -0.12016 -0.51386 -0.04317 0 0 0 0 0 0.00399 0.14488 0.00263 0.37039 0 -0.8429 0 -2.4119 -0.35575 2.06254 -2.53825
PRO_278 -1.26331 0.2479 0.99345 -0.13174 0.00052 0.0957 0.17729 -0.39648 -4e-05 -0.00085 -0.10826 0.22 0 0 0 0 0 0.01047 0.03581 0.01364 0.27803 0 -1.13382 0 -2.4119 -0.49705 1.12794 -2.74273
GLY_279 -1.89122 0.01996 2.25929 -0.00029 0 0 1.05798 -1.10109 -0.02071 -0.12016 -1.58973 -0.19763 0 0 0 0 0 0.02145 -0.05759 0 0 0 -1.52475 0 0.83697 -0.24403 0.411 -2.14054
ARG_280 -7.06724 0.4197 6.11486 -0.47521 0.04665 0.23044 1.84197 -2.89955 -0.03741 -0.38504 -2.50471 0.67137 0 0 0 0 0 0.00801 -0.05141 0.07002 2.04207 0 -0.03484 0 -1.2888 -0.23381 0.39021 -3.1427
ALA_281 -5.56065 0.71046 1.51622 -0.03071 0.01703 0 1.57658 -1.8262 -0 -0 -1.22152 -0.50363 0 0 0 0 0 0.01755 0.00043 0 0 0 -0.10274 0 1.8394 -0.14143 0.31075 -3.39848
LEU_282 -4.83508 0.72601 4.08146 -0.46783 0.25975 0.08825 2.45576 -2.14868 -0.00526 -0.07006 -3.01839 0.33318 0 0 0 0 0 0.03411 -0.03532 0.00701 0.57091 0 -0.06297 0 0.18072 -0.07187 0.99148 -0.98682
PRO_283 -6.33697 0.88861 4.0019 -0.06894 0 0.04376 2.05887 -1.86237 -0 -0 -1.09955 0.63816 0 0 0 0 0 0.01026 -0.11307 0.07946 0.1429 0 -0.43741 0 -2.4119 -0.02371 1.12876 -3.36125
ALA_284 -2.69373 0.26593 2.91054 -0.02207 0 0 1.34447 -1.54027 -0 -0 -0.86761 -0.35792 0 0 0 0 0 0.01725 -0.02 0 0 0 -0.19411 0 1.8394 0.0984 0.4093 1.18957
ALA_285 -4.35734 0.28215 3.58577 -0.02155 0 0 2.37459 -2.21817 -0 -0 -1.5048 -0.34128 0 0 0 0 0 0.02825 -0.03695 0 0 0 0.16773 0 1.8394 0.01934 0.21347 0.0306
ALA_286 -6.03259 0.29641 2.43283 -0.02189 0 0 2.27531 -2.37634 -0 -0 -1.72899 -0.37949 0 0 0 0 0 0.02883 -0.05153 0 0 0 -0.23898 0 1.8394 -0.08383 0.24243 -3.79845
TRP_287 -9.43853 0.88376 5.05561 -1.00788 0.39404 0.46589 3.83615 -3.38756 -0.001 -0.01023 -4.081 -0.35687 0 0 0 -0.64021 0 0.02229 0.34377 0.18421 0 1.95411 -0.01715 0 1.6906 -0.26806 0.91611 -3.46194
SER_288 -4.30672 0.17321 5.13515 -0.02793 0 0.06526 2.51224 -2.51381 -0.01435 -0.18407 -2.04115 -0.58761 0 0 0 0 0 0.00329 0.01952 0.00767 0.73668 0 0.33228 0.65301 -0.77834 0.03109 0.83643 0.05185
LEU_289 -8.28201 0.69707 4.3335 -0.48025 0.20519 0.11513 3.18245 -2.95229 -0 -0 -2.47513 0.22237 0 0 0 0 0 0.00978 0.10371 0.22089 0.36653 0 -0.26741 0 0.18072 -0.07392 0.27217 -4.6215
TYR_290 -10.6752 0.98649 5.71911 -0.78611 0.02584 0.25654 3.34556 -3.44019 -0.00681 -0.085 -2.23942 -0.28658 0 0 0 0 0 0.00726 0.03105 0.12702 0 1.93784 -0.22444 0.03139 1.2797 -0.18423 0.41896 -3.76122
GLN_291 -3.73417 0.3376 4.15807 -0.26759 0.04948 0.21439 1.71892 -2.02089 -0.01435 -0.18407 -1.21241 -0.48743 0 0 0 0 0 0.00938 0.00557 0.13088 0 2.84983 -0.25603 0 -0.18838 -0.24053 0.44318 1.31147
ALA_292 -3.16271 0.19191 3.02356 -0.02777 0.00458 0 1.97206 -1.79314 -0 -0 -1.74506 -0.4406 0 0 -0.42447 0 0 0.00449 -0.02824 0 0 0 -0.02456 0 1.8394 -0.37993 0.32821 -0.66227
GLY_293 -3.21585 0.32727 3.45291 -6e-05 0 0 1.35068 -1.64365 -0.02325 -0.18922 -1.12029 -0.34647 0 0 0 0 0 0.00837 -0.18962 0 0 0 -1.53164 0 0.83697 -0.34523 0.39545 -2.23363
CYS_294 -8.50203 0.94434 4.83363 -0.05638 0.00167 0.0195 1.90604 -2.49223 -0 -0 -2.3169 -0.0846 0 0 0 0 0 0.03652 0.19018 0.09637 0.24812 0 0.10617 0 3.6196 -0.30138 0.58932 -1.16207
SER_295 -5.47073 0.60386 5.10816 -0.02646 0.00019 0.02425 3.17374 -2.51553 -0.01395 -0.14908 -2.97603 -0.02589 0 0 0 0 0 0.02086 -0.02132 0.00371 0.46386 0 0.10039 0.63997 -0.77834 -0.18415 0.70213 -1.32039
LEU_296 -7.53906 0.45245 1.93982 -0.44256 0.15553 0.08085 2.87882 -2.14965 -0 -0 -2.87553 0.0987 0 0 0 0 0 0.01686 0.01731 0.00462 0.64642 0 -0.34469 0 0.18072 -0.17969 0.60201 -6.45706
ARG_297 -8.91738 1.14409 6.9789 -0.6962 0.12013 0.4879 3.89709 -3.27591 -0 -0 -4.57617 0.43088 0 0 0 -1.49118 0 0.05046 -0.03713 0.20285 2.40405 0 -0.04602 0 -1.2888 0.02779 0.63796 -3.94669
LEU_298 -8.45545 0.55872 2.64552 -0.51094 0.15523 0.1192 2.9348 -2.24512 -0.00568 -0.03617 -2.14581 0.16502 0 0 0 0 0 0.05372 0.30818 0.14434 0.55481 0 -0.35287 0 0.18072 0.10092 0.8336 -4.99728
LEU_299 -6.36517 0.30024 3.7322 -0.53365 0.31751 0.15358 1.52767 -2.2152 -0.00709 -0.08524 -1.6739 0.19275 0 0 0 0 0 0.00242 0.02563 0.15912 0.12168 0 -0.15788 0 0.18072 -0.33931 0.7714 -3.89253
CYS_300 -5.7542 0.83378 3.48616 -0.17494 0.32367 0.08248 1.75087 -1.9784 -0 -0 -0.84877 -2.02073 0 0 0 0 0 0.0045 -0.03378 0.00575 1.12446 0 -0.42072 0 3.6196 0.83619 1.03742 1.87334
PRO_301 -8.24052 1.02317 4.07197 -0.08513 0.00038 0.05231 2.27623 -2.01186 -0 -0 -2.43097 0.75481 0 0 0 0 0 0.0063 -0.09588 0.00477 0.53105 0 -0.1695 0 -2.4119 0.88247 1.06177 -4.78052
GLN_302 -8.74721 0.82001 5.21787 -0.82546 0.33136 1.16219 1.99893 -2.91741 -0.00803 -0.08991 -0.38644 -2.17281 0 0 0 0 0 0.00367 -0.04685 0.04621 0 3.73575 -0.09525 0 -0.18838 -0.45342 0.58071 -2.03444
ALA_303 -5.55033 0.65234 2.12982 -0.02659 0.00202 0 1.83385 -1.95971 -0 -0 -1.75953 -0.43515 0 0 -0.79136 0 0 0.0105 -0.05084 0 0 0 0.04752 0 1.8394 -0.48089 0.24724 -4.29172
PHE_304 -7.89094 0.8525 1.38315 -0.61503 0.03722 0.38506 1.19686 -1.69889 -0.01273 -0.041 -0.91968 0.28934 0 0 0 0 0 0.00171 -0.01624 0.22506 0 2.13498 -0.13367 0 1.0402 0.17481 0.26338 -3.34394
SER_305 -4.82182 0.29144 5.46874 -0.0383 0.00041 0.07302 3.04519 -2.57356 -0 -0 -2.5923 -0.77565 0 0 -0.68757 0 0 0.01506 -0.04042 0.13019 0.48611 0 0.5115 0.72062 -0.77834 0.66425 0.38898 -0.51246
THR_306 -3.54075 0.29655 3.45524 -0.20551 0.19081 0.07792 1.67138 -1.79557 -0.01273 -0.041 -1.39821 -0.55056 0 0 0 0 0 0.03317 -0.03228 0.0001 0.10477 0 0.04584 2.29406 -1.0874 0.22373 0.27418 0.00376
THR_307 -5.43896 0.41493 3.73191 -0.20214 0.16022 0.07646 2.06142 -2.31079 -0.00914 -0.13575 -1.80114 -0.48992 0 0 0 0 0 0.014 0.02118 0.07553 0.0844 0 -0.00964 2.26055 -1.0874 0.03594 0.2898 -2.25855
VAL_308 -8.29618 0.41577 3.67679 -0.31542 0.25598 0.07376 2.33433 -2.75711 -0 -0 -1.20132 -0.30133 0 0 -0.68757 0 0 0.00556 -0.0526 0.00221 0.13887 0 -0.24075 0 1.9342 -0.06588 0.403 -4.6777
TRP_309 -11.7762 1.28764 6.28964 -1.31956 0.1358 0.43351 3.75513 -3.94518 -0 -0 -2.62812 -0.31744 0 0 0 0 0 0.00505 0.00447 0.01479 0 1.71111 -0.29539 0 1.6906 -0.0975 0.50127 -4.55041
GLN_310 -7.18269 0.679 5.3012 -0.27047 0.04154 0.20094 2.92731 -3.08389 -0.01844 -0.19683 -2.20069 -0.47208 0 0 0 0 0 0.00912 -0.02703 0.00449 0 2.72006 -0.08176 0 -0.18838 -0.114 0.41506 -1.53755
PHE_311 -8.64192 0.86687 2.49845 -0.84749 0.06538 0.24378 2.72283 -2.59758 -0 -0 -2.42603 -0.0646 0 0 0 0 0 0.02434 0.02621 0.02972 0 1.88691 -0.51468 0 1.0402 -0.04908 0.39123 -5.34545
LEU_312 -10.0027 0.84458 4.99164 -0.47674 0.18345 0.1074 2.90074 -3.57567 -0 -0 -2.42349 0.2263 0 0 0 0 0 0.03387 -0.03438 0.00323 0.44401 0 -0.2497 0 0.18072 -0.01926 0.61972 -6.24625
ALA_313 -5.39809 0.17347 3.22492 -0.02176 0 0 1.99871 -2.41608 -0.03513 -0.31555 -1.25676 -0.36716 0 0 0 0 0 0.03201 0.08449 0 0 0 -0.38033 0 1.8394 -0.37172 0.41857 -2.791
VAL_314 -6.67686 0.80001 3.17406 -0.29446 0.1631 0.06056 2.49804 -2.56133 -0.00192 -0.00575 -1.8189 -0.03694 0 0 0 0 0 0.03031 -0.0191 0.01239 0.08253 0 -0.42075 0 1.9342 -0.24415 0.2775 -3.04745
LEU_315 -8.09375 0.86778 3.11067 -0.67619 0.21886 0.2348 2.90596 -2.614 -0.00929 -0.06108 -2.46404 0.15038 0 0 0 0 0 0.06419 -0.05427 0.03504 1.15872 0 -0.2676 0 0.18072 -0.1253 0.62246 -4.81594
GLN_316 -10.1366 0.67973 9.17383 -0.25461 0.02042 0.1817 5.31265 -4.52268 -0.02885 -0.28608 -4.96735 -0.43482 0 0 -2.15873 0 0 0.0317 -0.10817 0.09263 0 2.97761 -0.20265 0 -0.18838 -0.32528 0.83111 -4.31285
GLU_317 -4.39736 0.43112 4.9842 -0.48964 0.16624 1.04853 1.55254 -2.35868 -0.05766 -0.45654 -1.11603 -0.47746 0 0 0 0 0 0.03303 0.05632 0.14549 0 3.13652 -0.31194 0 -2.7348 -0.34466 0.56653 -0.62425
GLN_318 -4.86254 0.32384 3.65499 -0.82493 0.1439 0.86652 1.5256 -1.99696 -0.00192 -0.00575 -0.16126 -0.82118 0 0 0 0 0 0.02796 -0.03989 0.05191 0 3.29224 -0.08859 0 -0.18838 -0.25961 0.25751 0.89343
PHE_319 -8.63624 1.12869 2.11637 -0.49508 0.22642 0.21049 2.5173 -2.17474 -0 -0 -1.27391 -0.03171 0 0 -0.76024 0 0 0.02328 -0.03775 0.01156 0 3.05693 -0.0577 0 1.0402 -0.05872 0.43396 -2.76089
GLY_320 -2.16996 0.04914 2.29889 -5e-05 0 0 0.87323 -1.24311 -0 -0 -1.13089 -0.39402 0 0 0 0 0 0.01046 -0.16295 0 0 0 -1.45563 0 0.83697 -0.39387 0.39532 -2.48646
SER_321 -4.85576 0.30938 4.78306 -0.03734 0 0.06882 2.52362 -2.27 -0.0003 -0.00087 -0.142 -0.81525 0 0 -0.37898 0 0 0.04799 0.01629 0.03125 0.06916 0 -0.51945 1.78264 -0.77834 -0.55767 0.33264 -0.39111
MET_322 -6.97818 0.46831 3.67731 -0.60087 0.09254 0.24532 0.93331 -1.75541 -0.00018 -0.00299 -0.95021 0.04088 0 0 -0.44166 0 0 0.02587 -0.02915 0.57778 2.75172 0 0.1022 0 0.60916 -0.44354 0.56457 -1.11323
ALA_323 -5.65001 0.65728 2.79104 -0.02592 0.00121 0 2.43384 -1.99997 -0.01757 -0.12355 -1.3503 -0.43683 0 0 -1.27561 0 0 0.03776 -0.05469 0 0 0 0.66085 0 1.8394 0.27334 0.42377 -1.81595
GLY_324 -3.65946 0.2375 3.11175 -0.00076 0 0 2.04724 -1.75959 -0 -0 -2.46686 -0.21785 0 0 0 0 0 0.02673 -0.12745 0 0 0 -0.58793 0 0.83697 0.81208 0.3501 -1.39752
SER_325 -4.96771 0.84475 3.61533 -0.02576 0 0.06156 1.38251 -1.8435 -0.0058 -0.03784 -0.20417 -0.2099 0 0 0 0 0 0.00393 0.00323 0.0008 0.04069 0 -0.53357 0.61694 -0.77834 0.11053 0.371 -1.55531
ASN_326 -6.21104 0.39836 4.91897 -0.17512 0.00477 0.26511 2.75759 -2.58147 -0.00654 -0.01998 -2.28746 -0.75205 0 0 0 0 0 0.00274 -0.01169 0.01806 0 2.22595 0.51197 0 -0.93687 0.11686 0.30636 -1.45549
VAL_327 -7.38246 1.48097 2.38183 -0.29772 0.30402 0.06947 2.65412 -2.15339 -0.01106 -0.03541 -2.53881 -0.21145 0 0 0 0 0 0.01135 -0.05058 0.00777 0.20578 0 -0.65502 0 1.9342 0.04851 0.47215 -3.76571
TYR_328 -7.53053 0.81025 4.22508 -0.60072 0.09328 0.31387 3.06594 -2.50977 -0.00636 -0.0189 -3.0196 -0.22334 0 0 0 -0.55747 0 0.0115 0.05039 0.00409 0 2.37536 -0.04827 0.01819 1.2797 -0.1102 0.47076 -1.90674
LEU_329 -7.63395 0.7726 2.64298 -0.59017 0.16312 0.16824 2.77035 -2.23927 -0.01106 -0.03541 -2.70051 0.19348 0 0 0 0 0 0.00796 0.0319 0.00405 0.85483 0 -0.14909 0 0.18072 0.27583 0.38793 -4.90545
THR_330 -7.23777 0.98369 5.34068 -0.14218 0.03175 0.05064 3.16633 -2.81045 -0.00801 -0.10356 -3.58643 -0.17491 0 0 0 0 0 0.00623 -0.03585 0.05752 0.22823 0 -0.21998 2.30178 -1.0874 0.40175 1.19364 -1.64429
PRO_331 -7.72294 1.15361 4.27588 -0.17552 8e-05 0.12604 1.67707 -1.86849 -0.00285 -0.0169 -2.19572 0.13731 0 0 -0.46122 0 0 0.00342 0.02494 0.05232 0.43823 0 -0.98301 0 -2.4119 -0.01506 1.69136 -6.27337
PRO_332 -5.45019 0.70135 3.01238 -0.12687 0.00098 0.09137 0.50307 -1.39465 -0 -0 -0.01978 0.25374 0 0 0 0 0 0.00966 -0.07166 0.00471 0.10864 0 -1.21402 0 -2.4119 -0.42138 0.94392 -5.48062
ASN_333 -3.04761 0.11291 3.45314 -0.37634 0.07277 0.77099 0.93662 -1.59649 -0.04468 -0.29282 -0.87655 -0.88508 0 0 0 0 0 0.04988 -0.01727 0.04114 0 1.67909 -1.04348 0 -0.93687 -0.39743 0.33059 -2.0675
SER_334 -4.42131 0.23667 4.79902 -0.03633 0 0.07091 2.41547 -2.18186 -0.00944 -0.14093 -1.8914 -0.82093 0 0 -0.46122 0 0 0.02085 -0.00748 0.36939 0.03459 0 -0.56013 1.75902 -0.77834 -0.36814 0.41691 -1.55467
GLN_335 -6.54268 0.35232 5.34499 -0.30079 0.04521 0.16267 2.86302 -2.54431 -0.01869 -0.15006 -2.45482 -0.18916 0 0 -0.55998 -0.95706 0 0.05072 0.02127 0.29357 0 2.95042 -0.07541 0 -0.18838 0.03179 0.57808 -1.28728
GLY_336 -4.1131 0.41051 2.81672 -6e-05 0 0 0.95978 -1.74144 -0.00466 -0.06149 -0.34702 -0.34684 0 0 -0.52243 0 0 0.1878 -0.07783 0 0 0 0.71759 0 0.83697 0.486 0.45825 -0.34126
PHE_337 -7.00192 0.46942 3.03213 -0.55393 0.06594 0.30002 1.44215 -1.97563 -0 -0 -0.50844 -0.00019 0 0 -0.55998 0 0 0.05433 0.03284 0.01489 0 2.02364 -0.15368 0 1.0402 0.19157 0.32641 -1.76024
ALA_338 -4.60408 0.74367 2.09975 -0.02395 0 0 1.45171 -1.62568 -0 -0 -0.72375 -0.17454 0 0 -0.62386 0 0 0.02715 0.00209 0 0 0 -0.08184 0 1.8394 -0.36266 0.96248 -1.09412
PRO_339 -6.91041 1.08638 3.73455 -0.12763 0.00567 0.09306 1.71265 -1.77487 -0.00832 -0.11141 -2.17992 0.21328 0 0 0 0 0 0.00801 -0.10328 0.03399 0.13988 0 -0.88941 0 -2.4119 -0.61867 1.06256 -7.04579
HIS_D_340 -6.8524 0.3522 6.10053 -0.8013 0.03654 1.07691 3.22809 -3.14094 -0.00716 -0.03768 -3.33038 -0.41422 0 0 -0.62386 0 0 0.00504 0.27499 0.01834 0 1.7488 -0.28728 0 -0.45461 -0.36244 0.54697 -2.92388
TYR_341 -10.2223 1.30263 5.15385 -0.80083 0.06895 0.44548 2.27686 -3.20427 -0.00214 -0.027 -2.6964 -0.29308 0 0 -0.79487 0 0 0.0131 0.02723 0.00162 0 3.04115 -0.38678 0.01019 1.2797 -0.11718 1.26759 -3.6565
ASP_342 -4.8127 0.21111 5.19682 -0.10253 0.00215 0.29318 2.54157 -2.41719 -0.03639 -0.164 -2.56655 -0.34548 0 0 0 -0.73322 0 0.05734 0.07939 0.00109 0 2.68686 0.27259 0 -2.3716 -0.00378 1.1643 -1.04704
ASP_343 -5.52946 0.36034 5.62228 -0.24434 0.07026 0.81977 1.1301 -2.50459 -6e-05 -0.00144 -2.28301 -3.46971 0 0 0 -0.83665 0 0.01929 -0.06868 0.13663 0 3.37443 -0.34412 0 -2.3716 -0.29245 0.40329 -6.00973
ILE_344 -8.09794 0.87831 4.74949 -0.72351 0.63925 0.30011 1.19823 -2.87779 -0 -0 -0.69014 -0.27442 0 0 0 0 0 0.00869 -0.03683 0.47568 0.83117 0 -0.27624 0 0.73287 -0.44405 0.54859 -3.05851
GLU_345 -8.19791 0.48515 9.0872 -0.42315 0.08871 0.7913 4.6803 -3.88752 -0.02885 -0.17766 -7.0677 -0.35419 0 0 -0.71799 -0.65087 0 0.01076 0.0868 0.0726 0 3.69446 -0.01288 0 -2.7348 -0.15367 0.91372 -4.49622
ALA_346 -4.90869 0.56749 2.34307 -0.0246 0.00022 0 2.5323 -2.09346 -0 -0 -2.41361 -0.36158 0 0 0 0 0 0.00924 0.02487 0 0 0 0.17353 0 1.8394 0.12365 1.02172 -1.16646
PHE_347 -9.63083 0.80632 1.2033 -0.54568 0.03642 0.2794 2.61508 -2.19614 -0.02283 -0.09369 -2.63274 -0.05503 0 0 0 0 0 0.00261 -0.07556 0.02232 0 2.28288 -0.17194 0 1.0402 0.32626 0.63874 -6.17093
VAL_348 -7.64396 0.97919 2.49077 -0.29231 0.26002 0.0686 2.77149 -2.44584 -0.00095 -0.00254 -2.80377 -0.33464 0 0 0 0 0 0.00516 -0.03776 0.03967 0.16272 0 -0.48099 0 1.9342 -0.02515 0.45653 -4.89956
LEU_349 -9.25802 0.83128 1.90754 -0.53209 0.46287 0.14886 2.71894 -2.37107 -0.00215 -0.00618 -2.75561 -0.00981 0 0 0 0 0 0.04169 -0.03506 0.02315 2.19126 0 -0.29926 0 0.18072 -0.05176 0.81179 -6.00291
GLN_350 -11.3237 1.25031 9.19829 -0.49818 0.237 0.32449 3.04543 -4.55416 -0.05497 -0.39104 -3.72461 -0.22848 0 0 -0.15344 0 0 0.10045 0.02619 0.00578 0 3.01219 0.03654 0 -0.18838 -0.03622 2.13011 -1.78645
LEU_351 -8.08226 0.87774 3.06416 -0.49284 0.23055 0.11625 1.24324 -2.15557 -0.01153 -0.06671 -1.13688 0.17727 0 0 0 0 0 0.07462 -0.03348 0.19921 0.57846 0 -0.22451 0 0.18072 0.11029 1.85079 -3.50047
GLU_352 -6.36184 0.40385 7.3439 -0.16657 0.01667 0.23109 3.86887 -3.10452 -0.0205 -0.12134 -5.31611 -0.48775 0 0 -0.82767 -0.4592 0 0.05063 0.0154 0.0233 0 3.65109 -0.07205 0 -2.7348 0.19975 0.46348 -3.40433
GLY_353 -3.41858 0.77925 2.90387 -0.00023 0 0 1.29916 -1.49973 -0.00189 -0.01035 -1.86034 -0.21515 0 0 -0.15344 0 0 0.21753 -0.04636 0 0 0 -1.48981 0 0.83697 0.01515 0.3478 -2.29615
ARG_354 -6.77986 0.51509 4.93694 -0.7148 0.12439 0.46057 2.6004 -2.42013 -0 -0 -2.2747 0.08081 0 0 0 -0.76978 0 0.03256 -0.01737 0.28854 2.91463 0 -0.22289 0 -1.2888 -0.01268 0.45325 -2.09386
LYS_355 -9.49096 1.04157 8.1731 -0.30936 0.02524 0.12465 2.53964 -3.53161 -0.05945 -0.33478 -1.87634 0.01292 0 0 0 0 0 0.06394 -0.02215 1.26171 2.18791 0 -0.05351 0 -1.5107 0.04039 0.53719 -1.18061
LEU_356 -7.03421 0.68806 4.43701 -0.60924 0.14628 0.17317 2.69626 -2.72373 -0 -0 -2.71818 0.19984 0 0 0 0 0 0.00834 -0.08449 0.19214 0.56755 0 -0.32282 0 0.18072 0.03825 0.43676 -3.72829
TRP_357 -10.9966 0.93779 3.83691 -0.75402 0.0425 0.26025 3.26136 -3.26999 -0 -0 -3.751 -0.1792 0 0 0 -0.54769 0 0.03207 0.15803 0.22973 0 1.6504 -0.26632 0 1.6906 0.08761 0.48955 -7.08807
ARG_358 -6.74965 0.54134 5.79775 -0.58513 0.11369 0.35301 3.33567 -2.51474 -0 -0 -3.90609 -0.17181 0 0 0 -1.27636 0 0.02688 -0.0256 0.12624 2.54881 0 -0.0755 0 -1.2888 0.15373 0.49919 -3.09737
VAL_359 -6.77008 0.35729 2.31877 -0.2625 0.13033 0.05365 2.74351 -2.03702 -0 -0 -3.65824 -0.33517 0 0 0 0 0 0.02454 0.01411 0.00688 0.20866 0 -0.73324 0 1.9342 -0.15887 0.44178 -5.72139
TYR_360 -10.675 0.94536 5.09982 -0.78759 0.06075 0.11217 3.98374 -3.32602 -0 -0 -2.63057 -0.34527 0 0 0 0 0 0.01291 -0.04294 0.0285 0 3.03312 -0.02537 0.00279 1.2797 -0.26957 0.66403 -2.8794
ARG_361 -5.08782 0.6977 3.95567 -0.80775 0.20219 0.56322 2.08654 -2.00296 -0.0176 -0.1446 -2.02863 0.51596 0 0 0 -0.67723 0 0.02086 0.05404 0.06061 2.95841 0 0.13171 0 -1.2888 -0.1433 1.14657 0.1948
PRO_362 -5.94559 0.80672 3.37303 -0.13339 0.00367 0.09951 0.7117 -1.35417 -0.00122 -0.00703 -0.61657 0.17682 0 0 0 0 0 0.02715 0.07184 0.02862 0.10117 0 -1.04799 0 -2.4119 -0.36488 1.25365 -5.22886
ARG_363 -6.02412 0.64907 5.41754 -0.71946 0.13512 0.47815 3.04329 -2.43134 -0 -0 -3.8108 0.68932 0 0 -1.24339 -1.5932 0 0.02955 -0.04862 0.20057 2.20254 0 -0.1488 0 -1.2888 -0.38023 0.89016 -3.95345
VAL_364 -5.22584 0.97488 4.26489 -0.31525 0.24385 0.06833 2.48005 -2.2499 -0 -0 -1.50631 -0.62873 0 0 0 0 0 0.01093 -0.01151 0.01123 0.1463 0 -0.35845 0 1.9342 -0.25034 1.21698 0.80533
PRO_365 -4.861 0.72734 2.07161 -0.07263 0 0.04433 0.84068 -1.0793 -0.01567 -0.08208 0.26201 0.5895 0 0 0 0 0 0.04573 -0.21758 0.00594 0.37746 0 -0.65407 0 -2.4119 -0.2263 1.11637 -3.53958
THR_366 -3.89369 0.47831 2.39709 -0.13577 0.12289 0.07754 1.22953 -1.45895 -0 -0 0.00679 -1.03286 0 0 0 0 0 0.08569 0.0822 0.04291 0.03517 0 -0.16484 2.24641 -1.0874 -0.29515 0.38908 -0.87505
GLU_367 -7.60921 0.55387 8.07143 -0.18707 0.02673 0.24547 4.62361 -3.65035 -0.00324 -0.02699 -6.37786 -0.51714 0 0 -0.57255 -1.5932 0 0.00741 0.04849 0.14118 0 2.88681 -0.1227 0 -2.7348 -0.1859 0.58568 -6.39033
GLU_368 -4.889 0.51747 5.43262 -0.23068 0.05 0.31692 2.34169 -2.31571 -0.01567 -0.08208 -2.08602 -0.47642 0 0 0 -1.62924 0 0.04948 -0.09749 0.10755 0 3.9778 -0.03085 0 -2.7348 -0.19374 0.66562 -1.32254
LEU_369 -6.59342 0.71475 3.6829 -0.51584 0.31224 0.15225 1.80118 -2.23605 -0.00309 -0.01109 -1.03593 -0.01455 0 0 -0.4584 0 0 0.02164 -0.01806 0.00802 0.25803 0 0.52701 0 0.18072 0.01988 0.61067 -2.59714
ALA_370 -4.54212 0.35998 3.50981 -0.02519 5e-05 0 1.98875 -2.22345 -0.01413 -0.07599 -0.40949 -0.19028 0 0 0 0 0 0.02158 -0.04555 0 0 0 -0.1394 0 1.8394 -0.17416 0.48503 0.36483
LEU_371 -5.1673 0.49928 1.78305 -0.53937 0.39711 0.16913 0.74531 -1.42663 -0.01494 -0.0745 0.27651 0.09703 0 0 0 0 0 0.05632 0.05028 0.1422 0.17896 0 -0.04716 0 0.18072 -0.65507 0.34482 -3.00425
THR_372 -2.9911 0.42765 2.89388 -0.12125 0.06533 0.09088 1.0591 -1.53863 -0 -0 -0.52506 -0.55801 0 0 0 0 0 0.01098 -0.00292 0.01276 0.15102 0 -0.34504 2.26638 -1.0874 -0.39228 0.51855 -0.06517
SER_373 -2.61975 0.06076 2.1733 -0.02804 0 0.06503 0.49863 -1.06254 -0 -0 -1.1216 -0.47152 0 0 0 0 0 0.02123 -0.01612 0.02727 0.23449 0 -0.36349 0.60471 -0.77834 -0.47042 0.31879 -2.9276
SER_374 -4.66799 0.90365 4.28081 -0.03956 0.00404 0.07708 2.26108 -1.94832 -0.00726 -0.1064 -2.3808 -0.26858 0 0 -1.40384 0 0 0.00743 0.73246 0.32081 0.30119 0 -0.26373 1.7416 -0.77834 -0.20359 1.02687 -0.41137
PRO_375 -2.4921 0.42361 2.36044 -0.18756 0.00473 0.13381 1.0899 -1.03508 -0.0032 -0.03201 -0.93292 0.22478 0 0 -0.60897 0 0 0.00672 0.0325 0.02869 0.30756 0 -0.82408 0 -2.4119 0.20001 1.35862 -2.35645
ASN_376 -2.81278 0.19998 1.56049 -0.1824 0.00881 0.27429 0.2191 -0.97816 -0 -0 -0.56536 -0.34825 0 0 0 0 0 0.01349 -0.04885 0.01058 0 2.30401 0.02581 0 -0.93687 0.07568 0.48333 -0.69712
PHE_377 -8.65267 0.75381 2.80237 -0.58093 0.03178 0.27013 1.88935 -2.16323 -0 -0 -1.98041 0.27969 0 0 0 0 0 0.01411 0.07259 0.02852 0 2.15931 -0.32975 0 1.0402 -0.13804 0.43709 -4.06607
SER_378 -3.72042 0.2734 5.38595 -0.03733 0 0.06602 2.42655 -2.27762 -0.00021 -0.00065 -3.65784 -0.27475 0 0 -0.98445 -0.28484 0 0.08374 -0.00281 0.02569 0.22759 0 -0.37659 1.79297 -0.77834 -0.28128 0.58915 -1.80606
GLN_379 -3.42224 0.15755 3.88654 -0.55557 0.05274 0.58545 1.92089 -1.74602 -0.01868 -0.15002 -0.9051 -0.28966 0 0 0 -2.29014 0 0.16636 -0.06821 0.02677 0 3.01612 -0.25478 0 -0.18838 -0.40952 0.48913 0.00323
ASP_380 -1.90161 0.19988 2.69187 -0.12433 0.0228 0.38734 0.65771 -1.21297 -0 -0 -0.16346 -0.30231 0 0 0 0 0 0.00467 -0.03055 0.00929 0 2.39483 -0.32523 0 -2.3716 -0.55136 0.32026 -0.29477
ASP_381 -4.86515 0.40055 6.19551 -0.11274 0.00929 0.3511 2.79599 -2.61628 -0 -0 -5.37155 -0.33272 0 0 -1.65529 -0.28484 0 0.01937 0.06235 0.077 0 2.27516 -0.23913 0 -2.3716 -0.43785 0.25604 -5.8448
LEU_382 -6.29493 0.7618 1.06243 -0.49803 0.3237 0.10419 1.10032 -1.38403 -0.00021 -0.00065 -0.30177 0.12491 0 0 0 0 0 0.02793 0.00482 0.17088 0.60449 0 -0.27649 0 0.18072 -0.24016 0.37728 -4.1528
GLY_383 -2.36725 0.25159 1.9725 -0.00032 0 0 1.19416 -1.07442 -0 -0 -0.16147 -0.16563 0 0 0 0 0 0.04211 -0.12371 0 0 0 -0.92437 0 0.83697 -0.10602 0.2113 -0.41456
GLU_384 -2.6668 0.55672 3.03334 -0.44994 0.12936 0.65277 0.62824 -1.26048 -0 -0 -1.26281 -1.06983 0 0 0 -0.34525 0 0.06007 -0.00443 0.01102 0 3.90722 0.04835 0 -2.7348 -0.23583 0.79085 -0.21223
PRO_385 -6.28212 0.94771 3.5443 -0.116 0.00022 0.08525 0.66478 -1.41087 -0 -0 0.1777 0.32349 0 0 0 0 0 0.10546 -0.04559 0.03426 0.19457 0 -1.18243 0 -2.4119 -0.54613 1.10441 -4.81289
VAL_386 -3.70732 0.19718 2.37544 -0.29481 0.17409 0.06433 1.50623 -1.43432 -0 -0 -0.46641 -0.17463 0 0 0 0 0 0.0313 0.00155 0 0.10638 0 -0.43253 0 1.9342 -0.23997 0.54749 0.18822
LEU_387 -5.99435 0.57612 2.71274 -0.58409 0.15279 0.1422 2.03649 -1.91933 -0 -0 -1.6766 0.25496 0 0 0 0 0 0.01584 0.06972 0.05427 0.78492 0 -0.14569 0 0.18072 0.06603 0.35449 -2.91879
GLN_388 -5.04976 0.5121 3.56731 -0.25048 0.04005 0.21627 0.89748 -1.56696 -0.00251 -0.01745 -2.05914 -0.90842 0 0 0 -1.01709 0 0.01208 0.04731 0.0997 0 3.62786 0.10974 0 -0.18838 0.32054 0.66477 -0.94498
THR_389 -5.4961 0.26056 3.20856 -0.22741 0.23348 0.09634 2.56298 -2.1666 -0.01431 -0.08396 -2.12395 -1.37153 0 0 0 0 0 0.01854 0.0899 0.02037 0.2484 0 0.10546 2.32305 -1.0874 0.3897 0.75593 -2.25796
VAL_390 -5.36839 0.47571 1.95736 -0.2666 0.1346 0.05344 1.13645 -1.80658 -0.00358 -0.02589 -0.81298 -0.1335 0 0 -0.57604 0 0 0.08256 -0.03301 0.0017 0.18407 0 -0.56896 0 1.9342 -0.12331 0.42639 -3.33236
LEU_391 -8.49473 0.92206 3.73928 -0.4572 0.14873 0.08395 2.84025 -2.53622 -0.00344 -0.01469 -2.31043 0.16748 0 0 0 0 0 0.0517 0.00673 0.06792 0.51165 0 -0.37416 0 0.18072 -0.36502 0.48748 -5.34796
GLU_392 -5.12213 0.55599 5.77376 -0.18956 0.03129 0.26684 1.93453 -2.40612 -0.05235 -0.27175 -2.537 -0.50505 0 0 -0.88607 0 0 0.0054 0.1787 0.04087 0 2.95433 0.19377 0 -2.7348 0.01801 1.24303 -1.5083
PRO_393 -6.07425 0.91369 3.83588 -0.13718 0.00269 0.09671 1.03131 -1.70029 -0.0181 -0.12492 -0.68602 0.19744 0 0 0 0 0 0.01231 -0.1124 0.02473 0.11441 0 -0.93105 0 -2.4119 -0.15137 1.14597 -4.97235
GLY_394 -3.82518 0.15952 3.30736 -8e-05 0 0 1.34768 -1.75368 -0 -0 -1.63698 -0.3824 0 0 0 0 0 0.0054 -0.05899 0 0 0 -1.48499 0 0.83697 -0.11941 0.22761 -3.37718
ASP_395 -6.79528 0.30674 9.45879 -0.10092 0.00903 0.27455 5.41127 -3.93188 -0.01105 -0.04338 -8.55555 -0.2831 0 0 -1.60036 -0.48142 0 0.00676 -0.031 0.00297 0 2.07101 0.08135 0 -2.3716 -0.02584 0.23494 -6.37396
LEU_396 -7.88466 0.92345 2.91465 -0.60755 0.17945 0.15913 2.64553 -2.48884 -0.01018 -0.03622 -2.72191 0.26314 0 0 0 0 0 0.00404 0.04485 0.04906 0.76312 0 -0.14822 0 0.18072 -0.16253 0.49449 -5.43847
LEU_397 -8.26665 0.85009 1.95005 -0.61972 0.20354 0.17511 2.60597 -2.27837 -0.01296 -0.05358 -2.84066 0.23011 0 0 0 0 0 0.00872 -0.04407 0.29649 0.71767 0 -0.27672 0 0.18072 0.11649 0.55315 -6.5046
TYR_398 -12.3077 1.24314 5.11229 -0.908 0.10676 0.20204 4.45608 -3.69671 -0.02111 -0.11947 -5.14105 -0.4672 0 0 -0.82035 -0.35856 0 0.01504 0.37415 0.50859 0 3.06393 -0.19876 0.14357 1.2797 -0.09004 0.71747 -6.90615
PHE_399 -9.0099 1.04579 2.20169 -1.01764 0.10931 0.73838 2.17885 -2.41414 -0.00381 -0.01636 -2.31597 -0.17995 0 0 0 0 0 0.01735 0.05132 0.63406 0 1.78702 -0.14456 0 1.0402 0.68356 1.3215 -3.29328
PRO_400 -8.09772 1.21032 4.27396 -0.11312 0.00025 0.08387 1.76252 -1.96397 -0.01015 -0.07844 -2.0312 0.31798 0 0 0 0 0 0.01278 0.09225 0.0186 0.29899 0 -1.12244 0 -2.4119 0.50142 1.30665 -5.94934
ARG_401 -10.679 0.99506 9.94993 -0.84942 0.15635 0.67246 3.81063 -4.48337 -0.0144 -0.12763 -5.78647 0.35482 0 0 -1.17639 -1.08085 0 0.02212 0.04588 0.20865 2.88016 0 0.06158 0 -1.2888 -0.51928 1.07715 -5.77079
GLY_402 -4.44963 0.16656 3.36328 -6e-05 0 0 1.30208 -1.89488 -0 -0 -0.71709 -0.38921 0 0 0 0 0 0.01726 -0.01853 0 0 0 -1.51419 0 0.83697 -0.56072 0.73835 -3.11981
PHE_403 -9.92623 1.02276 3.89901 -0.53673 0.0808 0.18978 2.02133 -2.63182 -0.02813 -0.13744 -2.56826 0.07564 0 0 0 0 0 0.00818 0.21843 0.6331 0 2.96014 -0.18295 0 1.0402 -0.56692 0.32593 -4.10319
ILE_404 -9.1857 1.12706 2.77422 -0.46699 0.34881 0.09449 2.31346 -2.48796 -0 -0 -2.84762 0.11122 0 0 0 0 0 0.01671 -0.04176 0.05038 0.55781 0 -0.68195 0 0.73287 -0.45595 0.53403 -7.50688
HIS_405 -6.96799 0.61729 5.5956 -0.85805 0.04566 1.12444 3.14959 -2.94976 -0.00286 -0.00862 -3.98692 -0.47724 0 0 0 -0.73322 0 0.01262 0.03892 0.02675 0 2.19987 -0.28422 0 -0.45461 -0.3495 0.71286 -3.54937
GLN_406 -5.80035 0.3937 5.17774 -0.39585 0.06923 0.27067 3.22865 -2.27707 -0 -0 -3.78247 -0.74777 0 0 0 -3.2472 0 0.17155 -0.00325 0.0635 0 3.19736 0.07176 0 -0.18838 -0.01094 0.64163 -3.1675
ALA_407 -4.63069 0.91299 1.56726 -0.02232 0 0 0.94315 -1.51412 -0 -0 -1.28991 -0.43144 0 0 0 0 0 0.02743 0.05886 0 0 0 -0.51875 0 1.8394 0.0784 0.39801 -2.58173
GLU_408 -5.54414 0.19732 5.70177 -0.37297 0.11124 0.51415 2.79456 -2.4297 -0.01857 -0.12731 -3.83275 -0.58236 0 0 0 -0.60451 0 0.01066 0.00593 0.00336 0 4.08479 -0.05633 0 -2.7348 -0.026 0.29468 -2.61098
CYS_409 -7.71218 0.62805 4.81615 -0.03784 0 0.01395 2.3499 -2.24621 -0.031 -0.34639 -2.1638 -0.07698 0 0 0 0 0 0.01701 -0.00198 0.21104 0.22037 0 0.1349 0 3.6196 -0.20788 0.37821 -0.43508
GLN_410 -5.50775 0.27337 4.98975 -0.2387 0.03031 0.1756 2.40528 -2.41485 -0.01297 -0.13801 -3.41792 -0.29075 0 0 0 -0.76978 0 0.01871 -0.00118 0.02196 0 2.82985 -0.05676 0 -0.18838 -0.28462 0.33628 -2.24055
ASP_411 -2.14485 0.12201 2.50851 -0.18801 0.10102 0.59559 0.62683 -1.17523 -0.01297 -0.13801 0.47945 -1.67016 0 0 0 0 0 0.07438 -0.07038 0.07543 0 2.46561 -0.65796 0 -2.3716 -0.09546 0.37433 -1.10148
GLY_412 -1.91587 0.19652 2.13139 -5e-05 0 0 0.62301 -1.06888 -0 -0 0.25189 -0.38806 0 0 0 0 0 0.02581 -0.18591 0 0 0 -1.45323 0 0.83697 -0.56622 0.46824 -1.0444
VAL_413 -6.61792 1.00834 4.31445 -0.27948 0.21226 0.0596 2.37463 -2.60794 -0.03883 -0.19778 -1.2968 -0.38635 0 0 0 0 0 0.04392 -0.06719 0.13141 0.22251 0 -0.72493 0 1.9342 -0.74869 0.38176 -2.28282
HIS_414 -6.00305 0.49303 3.8008 -1.01332 0.03577 1.31797 1.6837 -2.09145 -0.01061 -0.06166 -2.33157 -1.40771 0 0 0 0 0 0.00656 0.18394 0.00032 0 2.1297 0.16608 0 -0.45461 0.04257 0.51675 -2.99681
SER_415 -6.22192 0.57061 5.89267 -0.0349 0 0.07939 2.80634 -2.69592 -0.05237 -0.36713 -2.47661 0.10262 0 0 0 0 0 0.01443 -0.02396 0.00354 0.36109 0 -0.3754 0.64741 -0.77834 0.21243 0.56447 -1.77157
LEU_416 -9.56449 1.11783 4.76992 -0.61493 0.18889 0.17141 3.53944 -3.21709 -0.01529 -0.12826 -3.53891 0.2549 0 0 0 0 0 0.01314 -0.00583 0.05365 0.8032 0 -0.1259 0 0.18072 0.08776 0.50858 -5.52123
HIS_D_417 -9.94305 0.84993 7.4183 -0.37633 0.02514 0.47093 3.40138 -3.88527 -0.03336 -0.23229 -2.98427 -0.38793 0 0 0 -0.54769 0 0.05805 0.27855 0.00218 0 2.24586 -0.23267 0 -0.45461 -0.01844 0.64554 -3.70005
LEU_418 -7.97371 0.66051 2.56768 -0.5267 0.12905 0.11874 2.47762 -2.30366 -0.00843 -0.02747 -2.36186 0.19615 0 0 0 0 0 0.00606 -0.00703 0.0343 0.72446 0 -0.2884 0 0.18072 -0.13533 0.66161 -5.8757
THR_419 -6.09498 0.69846 4.23331 -0.16719 0.07867 0.06022 2.83911 -2.56216 -0.00145 -0.00429 -2.53323 -0.31195 0 0 0 0 0 0.00473 -0.03187 0.00079 0.15281 0 -0.15459 2.33099 -1.0874 0.02613 0.43214 -2.09174
LEU_420 -8.0469 1.26531 1.65278 -0.53104 0.21622 0.14278 2.8501 -2.08238 -0.0134 -0.04803 -2.50408 0.09465 0 0 0 0 0 0.03903 0.09563 0.86974 1.00465 0 -0.37476 0 0.18072 -0.00748 0.54677 -4.64968
SER_421 -4.19608 0.47874 3.72574 -0.03018 0.003 0.02575 2.32315 -2.00203 -0.00977 -0.05932 -2.49403 0.20489 0 0 0 0 0 0.09727 -0.06754 0.00165 0.61066 0 0.40542 0.62254 -0.77834 0.17035 0.63959 -0.32856
THR_422 -6.9857 0.74538 4.5783 -0.1966 0.15908 0.0699 2.92172 -2.60882 -0.01336 -0.07704 -3.74386 -1.04527 0 0 -0.44166 0 0 0.03306 -0.02906 1e-05 0.53589 0 -0.35483 2.28798 -1.0874 0.44517 1.03284 -3.77428
TYR_423 -8.53396 1.08496 3.71662 -0.61185 0.10139 0.32662 3.04064 -2.42723 -0.01037 -0.15332 -2.94563 -0.37926 0 0 -1.13921 0 0 0.01325 -0.05665 0.09215 0 2.00589 0.17114 0.20505 1.2797 0.25817 1.26642 -2.69548
GLN_424 -3.34834 0.44847 3.09377 -0.36851 0.04235 0.23055 0.92723 -1.44257 -0.00018 -0.00299 -1.3018 -0.23799 0 0 0 -0.83665 0 0.0048 -0.06501 0.09912 0 2.89658 0.20469 0 -0.18838 0.31677 0.65614 1.12805
ARG_425 -5.47842 0.47046 5.2278 -0.88475 0.21613 0.62264 2.29727 -2.34289 -0.03946 -0.30233 -3.05607 -0.26152 0 0 0 -1.15376 0 0.01514 -0.05038 0.04192 2.08583 0 -0.05818 0 -1.2888 0.26554 0.71228 -2.96155
ASN_426 -3.18656 0.29923 2.87273 -0.32505 0.05707 0.63831 0.85228 -1.42497 -0.01951 -0.22542 -0.59884 -0.79052 0 0 0 0 0 0.01945 0.03119 0.02908 0 1.83798 -0.54912 0 -0.93687 -0.04472 0.66091 -0.80335
THR_427 -4.50048 0.4561 4.24004 -0.10844 0.07103 0.07975 2.44247 -2.26171 -0.01497 -0.0899 -1.98075 -0.68394 0 0 -0.65344 0 0 0.08396 0.00501 0.04582 0.09192 0 -0.52928 2.31234 -1.0874 -0.26298 0.30725 -2.0376
TRP_428 -4.89217 0.47707 2.68112 -1.31499 0.13702 0.74443 1.78359 -1.71373 -0 -0 -1.03783 -0.34007 0 0 0 0 0 0.02863 0.01449 0.03901 0 2.46566 0.15742 0 1.6906 -0.43641 0.363 0.84683
GLY_429 -3.26277 0.40728 4.07178 -5e-05 0 0 1.80897 -1.92434 -0 -0 -0.40363 -0.41248 0 0 0 0 0 0.05601 -0.06358 0 0 0 0.34624 0 0.83697 0.29395 0.27753 2.03188
ASP_430 -5.1421 0.1809 6.98114 -0.21055 0.0001 0.68776 3.07257 -3.01104 -0.01695 -0.15085 -2.65171 -0.04902 0 0 -0.65344 -1.15376 0 0.02355 0.14484 0.1062 0 3.38375 0.133 0 -2.3716 0.30611 0.24459 -0.14652
PHE_431 -10.5849 1.69296 3.92902 -0.99097 0.10973 0.37086 3.29279 -3.256 -7e-05 -0.00138 -2.06299 0.02555 0 0 0 0 0 0.03734 -0.00136 0.04692 0 1.86324 -0.39072 0 1.0402 -0.20331 0.50699 -4.57605
LEU_432 -7.75045 1.24506 4.89714 -0.70242 0.27568 0.26667 3.01723 -3.02641 -0 -0 -2.99827 0.11558 0 0 0 0 0 0.05792 -0.01646 0.02525 0.87411 0 -0.18924 0 0.18072 -0.02494 0.65386 -3.09897
GLU_433 -4.15736 0.34459 5.51191 -0.21056 0.02258 0.28478 1.8737 -2.43168 -0.01695 -0.15085 -1.40374 -0.59767 0 0 0 0 0 0.0223 0.09975 0.0238 0 3.03091 -0.21593 0 -2.7348 -0.2801 0.46726 -0.51807
ALA_434 -3.95883 0.2759 2.62396 -0.02255 0 0 1.79089 -1.84994 -0 -0 -0.88028 -0.33943 0 0 0 0 0 0.03825 -0.01187 0 0 0 -0.07589 0 1.8394 -0.39041 0.38372 -0.57708
ILE_435 -10.1597 2.28266 2.64963 -0.7838 0.67465 0.27181 2.75047 -2.82764 -0 -0 -2.58545 0.64505 0 0 0 0 0 0.04161 0.0592 0.03534 1.6048 0 -0.34921 0 0.73287 -0.06779 1.42193 -3.60361
LEU_436 -7.00165 1.58385 3.22181 -0.72093 0.37185 0.30432 2.75855 -2.46849 -0 -0 -2.51196 0.15656 0 0 0 0 0 0.08083 0.02443 0.08582 0.75642 0 -0.18137 0 0.18072 1.35122 2.58379 0.57577
PRO_437 -4.71258 0.70253 3.68803 -0.07053 0 0.04382 1.71912 -1.62047 -0 -0 -1.66408 0.65711 0 0 0 0 0 0.04534 -0.08211 0.01964 0.17247 0 0.15808 0 -2.4119 1.34922 1.57133 -0.435
LEU_438 -5.8808 0.57788 4.5042 -0.47305 0.1903 0.10495 2.36131 -2.42648 -0 -0 -1.27454 0.2352 0 0 0 0 0 0.01246 0.04076 0.04254 0.53184 0 -0.23504 0 0.18072 -0.01987 0.30372 -1.22388
ALA_439 -7.22394 0.59573 3.51951 -0.02288 0 0 3.14552 -3.12815 -0 -0 -2.59866 -0.37884 0 0 0 0 0 0.01427 -0.05158 0 0 0 -0.29944 0 1.8394 -0.3342 0.23194 -4.69133
VAL_440 -6.80768 0.69803 3.80527 -0.3109 0.20285 0.07094 2.74158 -2.77244 -0 -0 -2.56335 -0.20177 0 0 0 0 0 0.03392 -0.06285 0.00313 0.0854 0 -0.37381 0 1.9342 -0.27704 0.33664 -3.45788
GLN_441 -5.78327 0.35034 6.01402 -0.75666 0.06973 0.75957 2.901 -2.97062 -0 -0 -2.76877 -0.72143 0 0 0 -0.9438 0 0.01106 0.0148 0.00107 0 3.0823 -0.02893 0 -0.18838 -0.0983 0.38925 -0.66703
ALA_442 -5.4017 0.34609 4.90194 -0.02173 0 0 2.65926 -2.83452 -0.00666 -0.07819 -2.40732 -0.36691 0 0 0 0 0 0.01857 -0.00802 0 0 0 -0.16872 0 1.8394 -0.24447 0.27175 -1.50123
ALA_443 -7.2744 0.81299 3.55253 -0.02194 0 0 2.95728 -3.02295 -0 -0 -2.58091 -0.34624 0 0 0 0 0 0.01251 0.024 0 0 0 -0.20226 0 1.8394 -0.33706 0.33327 -4.25379
MET_444 -6.87601 0.63863 5.50686 -0.34979 0.0937 0.08968 2.51149 -2.83925 -0 -0 -2.33681 -0.00141 0 0 -0.54878 0 0 0.01051 -0.01571 0.03517 1.75954 0 0.03267 0 0.60916 -0.19023 0.33789 -1.53267
GLU_445 -4.20337 0.13657 5.3415 -0.2249 0.03953 0.33633 1.89692 -2.26518 -0.00666 -0.07819 -1.78756 -0.61715 0 0 0 -0.9438 0 0.01194 -0.01054 0.01881 0 3.1552 -0.27892 0 -2.7348 -0.22128 0.31805 -2.11751
GLU_446 -3.72015 0.28854 3.81282 -0.21932 0.03754 0.33222 1.26314 -1.75866 -0.00464 -0.01828 -1.64412 -0.55632 0 0 0 0 0 0.00639 -0.03207 0.00824 0 3.5053 -0.18927 0 -2.7348 -0.219 0.56688 -1.27555
ASN_447 -5.83098 0.46517 5.91308 -0.30684 0.10473 0.51673 3.59056 -2.89973 -0 -0 -2.7039 -0.74947 0 0 -0.89793 0 0 0.00896 -0.01541 0.00626 0 2.19538 -0.25523 0 -0.93687 0.14833 0.57135 -1.07581
VAL_448 -4.60682 0.47037 4.02179 -0.37769 0.38329 0.09275 1.5904 -2.08824 -0.00464 -0.01828 -1.00441 -0.25788 0 0 0 0 0 0.00332 -0.22623 0.00087 0.59942 0 0.4271 0 1.9342 0.24389 0.41534 1.59854
GLU_449 -5.27316 0.40589 4.96698 -0.47188 0.09455 0.94355 2.10735 -2.26869 -0 -0 -2.1962 -0.4734 0 0 -0.89793 -0.82184 0 0.04402 -0.0872 0.00492 0 3.64283 -0.29494 0 -2.7348 -0.27724 0.27067 -3.31654
PHE_450 -9.20999 1.21764 2.04215 -0.62721 0.07566 0.32064 1.99816 -2.18729 -0 -0 -1.32611 0.01489 0 0 0 0 0 0.01277 -0.02483 0.05658 0 2.33041 -0.04345 0 1.0402 -0.6179 0.22639 -4.7013
ARG_451 -5.44865 0.2909 5.88865 -0.6879 0.07951 0.46019 2.11231 -2.67691 -0 -0 -2.62727 -0.022 0 0 -0.54878 0 0 0.08974 0.00266 0.22695 2.17722 0 -0.10895 0 -1.2888 -0.4205 0.46273 -2.03891
ARG_452 -3.09184 0.0984 4.0627 -0.5619 0.0688 0.31272 1.58175 -1.63924 -0 -0 -1.40449 0.51078 0 0 0 -0.82184 0 1.49649 0.07185 0.05327 2.24129 0 -0.05337 0 -1.2888 -0.19531 0.8101 2.25138
GLY_453 -0.98878 0.04771 0.87249 -0.00022 0 0 0.14618 -0.43046 -0.03467 -0.11945 -0.27886 -0.16112 0 0 0 0 0 0.31401 -0.12526 0 0 0 -0.78098 0 0.83697 0.02158 0.91018 0.22932
LEU_454 -3.34493 0.51072 0.28614 -0.45509 0.22994 0.08023 0.17448 -0.53775 -0 -0 0.3255 0.11592 0 0 0 0 0 0.11441 0.2032 0.00171 0.64583 0 -0.03032 0 0.18072 -0.02158 1.03827 -0.4826
PRO_455 -4.51632 0.82662 3.04577 -0.11804 0.00159 0.08801 1.17423 -1.24813 -0.02195 -0.14599 -1.12626 0.24173 0 0 0 0 0 0.02231 -0.06405 0.04056 0.14437 0 -1.05542 0 -2.4119 -0.46019 0.85938 -4.72368
ARG_456 -1.24252 0.08021 1.78874 -0.77655 0.10613 0.51819 0.67317 -0.78774 -0 -0 0.34776 0.39466 0 0 0 0 0 0.0391 -0.073 0.00474 1.55895 0 -0.19952 0 -1.2888 -0.55376 0.35396 0.9437
ASP_457 -4.48289 0.46292 6.0769 -0.21817 0.04253 0.73453 2.70334 -2.67592 -0.00749 -0.05131 -4.08299 -3.3613 0 0 0 -1.34898 0 0.04145 0.07276 0.27628 0 2.95624 -0.39462 0 -2.3716 -0.55482 0.38469 -5.79847
PHE_458 -10.5281 1.28544 3.61735 -0.81746 0.04368 0.25308 2.7282 -2.45651 -0 -0 -2.06322 -0.04912 0 0 0 0 0 0.03143 -0.00453 0.16543 0 1.87033 -0.481 0 1.0402 -0.35527 0.42833 -5.2917
MET_459 -4.27656 0.25276 3.12023 -0.81285 0.28565 0.23984 0.39561 -1.59405 -0.02195 -0.14599 0.09172 -0.1399 0 0 0 0 0 0.04009 0.10318 0.23903 0.86724 0 0.03774 0 0.60916 -0.13942 0.61897 -0.22949
ASP_460 -3.3317 0.23711 4.38767 -0.0993 0.00509 0.29952 1.73943 -2.04592 -0 -0 -1.48744 -0.10882 0 0 0 0 0 0.0248 0.03178 0.0072 0 2.02405 -0.07296 0 -2.3716 -0.24588 0.77961 -0.22737
TYR_461 -8.44432 1.12192 5.24772 -0.65209 0.04301 0.28752 2.21061 -2.7996 -0.02858 -0.17569 -2.08488 -0.28238 0 0 0 -0.3904 0 0.04372 -0.06195 0.15855 0 2.38991 0.15979 0.10875 1.2797 -0.22236 0.76843 -1.32261
MET_462 -9.3258 1.4986 3.32458 -0.78707 0.49839 0.38403 1.87228 -2.09754 -0 -0 -0.92333 -0.24711 0 0 0 0 0 0.0199 -0.07227 0.10669 2.23325 0 0.13378 0 0.60916 -0.37467 0.99129 -2.15583
GLY_463 -3.92827 0.43235 4.44832 -0.00022 0 0 2.07253 -2.33371 -0.02667 -0.16462 -2.59542 -0.17225 0 0 0 0 0 0.01293 -0.09506 0 0 0 -0.73573 0 0.83697 -0.22544 0.68947 -1.78482
ALA_464 -3.90256 0.65667 2.79413 -0.0226 0 0 1.47224 -1.72277 -0 -0 0.0517 -0.36285 0 0 0 0 0 0.0353 -0.06034 0 0 0 -0.35773 0 1.8394 -0.33697 0.33434 0.41797
GLN_465 -4.24569 0.48215 4.6698 -0.72674 0.26292 1.06715 1.70185 -2.35107 -0 -0 -1.74625 -2.23607 0 0 0 0 0 0.02201 -0.09467 0.05227 0 2.8487 -0.03812 0 -0.18838 -0.29692 0.32574 -0.49132
HIS_D_466 -8.19369 1.36372 8.12486 -0.71981 0.02962 0.71167 3.43328 -3.82048 -0 -0 -3.13624 -0.40113 0 0 0 0 0 0.01703 -0.09815 0.22349 0 1.96304 0.11978 0 -0.45461 -0.10566 0.41275 -0.53053
SER_467 -3.13203 0.35137 4.56397 -0.03058 0.00047 0.05089 1.36063 -2.00574 -0.00665 -0.0454 0.20888 -0.99069 0 0 0 0 0 0.02293 -0.07181 0.00375 0.16277 0 -0.32745 0.6 -0.77834 -0.45566 0.37321 -0.14545
ASP_468 -2.26079 0.23314 3.82124 -0.11403 0.01652 0.35254 1.59482 -1.62269 -0.00794 -0.03357 -2.62007 -0.24276 0 0 0 -0.83071 0 0.00377 -0.06275 0.00804 0 2.4342 -0.34273 0 -2.3716 -0.6647 0.23899 -2.47107
SER_469 -3.19691 0.13785 4.28535 -0.02997 0 0.05298 2.64007 -1.86848 -0 -0 -1.95452 -1.08759 0 0 -1.80858 0 0 0.00362 -0.01849 0.02461 1.24169 0 0.26193 0.60107 -0.77834 -0.28793 0.30207 -1.47956
LYS_470 -1.54304 0.06476 1.42014 -0.32657 0.05452 0.19227 0.53542 -0.63075 -0 -0 0.18908 -0.26037 0 0 0 0 0 0.02036 -0.02087 0.0008 1.79886 0 0.02211 0 -1.5107 -0.10279 0.19069 0.09394
ASP_471 -4.92314 0.8387 7.14654 -0.19467 0.05703 0.60306 3.93107 -2.84106 -0 -0 -5.58041 -1.35001 0 0 -1.60612 -0.3904 0 0.03362 -0.02026 0.05947 0 2.74206 -0.51301 0 -2.3716 -0.45319 0.7923 -4.04002
PRO_472 -3.33412 0.5145 3.42098 -0.06995 0 0.04355 2.07534 -1.51907 -0 -0 -1.12679 0.59742 0 0 0 0 0 0.02676 -0.1537 0.04085 0.21273 0 -0.72677 0 -2.4119 -0.12243 0.92351 -1.60908
ARG_473 -7.50057 0.64148 6.80641 -0.65892 0.1098 0.35851 3.94388 -3.25413 -0 -0 -4.67696 0.17019 0 0 -0.73797 -1.34898 0 0.0537 -0.03273 0.24487 2.98816 0 -0.12599 0 -1.2888 -0.07908 0.95404 -3.43308
ARG_474 -9.63146 0.90208 9.19186 -1.09127 0.28779 0.73622 4.53787 -4.018 -0 -0 -4.77871 0.03472 0 0 -0.94044 0 0 0.01139 -0.0196 0.28091 2.32147 0 -0.0284 0 -1.2888 -0.29159 1.41245 -2.3715
THR_475 -5.09373 0.28051 5.7707 -0.1979 0.14755 0.07431 2.18111 -2.72219 -0 -0 -1.33991 -0.42075 0 0 0 0 0 0.02071 -0.01939 0.00105 0.05657 0 -0.0137 2.26482 -1.0874 0.03403 0.75696 0.69334
ALA_476 -4.2966 0.11223 4.07212 -0.02284 0 0 2.29038 -2.34501 -0.01893 -0.16428 -2.21887 -0.36656 0 0 0 0 0 0.02066 -0.05562 0 0 0 -0.3302 0 1.8394 -0.19562 0.25482 -1.42496
PHE_477 -11.2606 1.6109 4.74514 -0.56558 0.34563 0.27749 3.34985 -3.3694 -0 -0 -2.38224 -0.22606 0 0 0 0 0 0.02306 0.05477 0.10735 0 3.30537 -0.07333 0 1.0402 -0.25514 0.49255 -2.7801
MET_478 -10.1773 0.98914 7.7146 -0.27699 0.03759 0.04011 3.90408 -3.66636 -0.02485 -0.14922 -3.24894 -0.11785 0 0 0 0 0 0.03352 0.27477 0.07993 1.14575 0 -0.03849 0 0.60916 -0.05066 0.76502 -2.157
GLU_479 -6.32622 0.38111 7.3922 -0.20358 0.02224 0.28055 2.73347 -3.33443 -0.01893 -0.16428 -2.04887 -0.60898 0 0 0 -0.52534 0 1.10144 0.25192 0.00548 0 3.1038 -0.21572 0 -2.7348 -0.2928 0.78873 -0.41301
LYS_480 -5.87732 0.41652 5.41063 -0.45829 0.06486 0.2806 2.6317 -2.61934 -0.03467 -0.11945 -2.27822 0.06147 0 0 0 0 0 1.96061 -0.0476 0.00756 2.55761 0 -0.02363 0 -1.5107 -0.39177 0.60159 0.63218
VAL_481 -8.1333 0.96854 4.96246 -0.31504 0.24194 0.0726 3.42869 -3.20766 -0 -0 -2.5921 -0.10345 0 0 0 0 0 0.25457 -0.0398 0.00054 0.04953 0 -0.41174 0 1.9342 -0.11738 0.50968 -2.49772
ARG_482 -7.73448 0.52523 7.32154 -1.13131 0.73072 0.95715 3.47923 -3.59138 -0 -0 -2.70724 -0.4548 0 0 -0.79983 0 0 0.31769 2.58117 0.05462 2.2263 0 -0.07264 0 -1.2888 0.07563 15.9109 16.3997
VAL_483 -5.66325 0.49438 5.18098 -0.31116 0.25283 0.06778 1.88381 -2.78299 -0 -0 0.12061 0.33294 0 0 0 0 0 1.47025 0.00348 4e-05 0.07743 0 0.11943 0 1.9342 0.50305 16.5095 20.1933
LEU_484 -7.81821 1.01645 4.70728 -0.46814 0.20407 0.12116 2.93508 -2.93622 -0 -0 -2.24906 0.19566 0 0 0 0 0 0.57329 -0.07242 0.04321 0.27674 0 -0.28839 0 0.18072 0.28884 1.22588 -2.06405
VAL_485 -8.48996 2.07041 4.84577 -0.33853 0.61705 0.07658 3.46828 -3.45591 -0 -0 -2.21635 -0.32198 0 0 0 0 0 0.24421 -0.00874 0.00932 0.2063 0 -0.40594 0 1.9342 -0.18786 1.08903 -0.86411
ALA_486 -3.0596 0.22692 3.1789 -0.02893 0.00935 0 1.46392 -1.77845 -0 -0 0.10187 -0.51318 0 0 0 0 0 0.79581 3.82265 0 0 0 -0.2697 0 1.8394 -0.16807 15.547 21.1679
ARG_487 -7.944 1.09025 6.41344 -0.43122 0.05915 0.20541 2.30682 -3.26348 -0 -0 -0.97277 0.53105 0 0 0 0 0 1.20209 0.02179 0.08541 2.16434 0 -0.17775 0 -1.2888 0.02683 15.928 15.9566
LEU_488 -9.58319 1.87879 3.47461 -0.51646 0.3675 0.12994 3.38515 -3.2188 -0 -0 -2.1122 0.26765 0 0 0 0 0 0.22438 0.08685 0.048 0.31494 0 -0.23442 0 0.18072 0.06443 1.49472 -3.74739
GLY_489 -2.78256 0.2672 3.11478 -4e-05 0 0 1.54816 -1.72826 -0.00491 -0.0318 -1.13579 -0.42168 0 0 0 0 0 0.03275 -0.15537 0 0 0 0.44754 0 0.83697 -0.05559 0.49436 0.42574
HIS_490 -3.20859 0.38708 3.23402 -0.41606 0.0188 0.49898 1.86123 -1.72561 -0 -0 -1.51861 -0.17209 0 0 0 0 0 0.0657 0.01063 0.01898 0 1.65654 -0.19833 0 -0.45461 -0.20098 0.17754 0.03461
PHE_491 -9.10584 1.34327 2.87111 -0.5626 0.0253 0.30302 2.04499 -2.6898 -0 -0 -1.89221 0.03669 0 0 0 0 0 0.05854 0.04819 0.0353 0 2.07477 -0.2215 0 1.0402 -0.30218 0.24998 -4.64276
ALA_492 -4.21655 0.76113 1.66083 -0.03022 0.01051 0 1.5893 -1.74462 -0.00563 -0.04242 -1.06972 -0.40452 0 0 0 0 0 0.05699 -0.04848 0 0 0 0.43767 0 1.8394 0.72385 1.0976 0.61513
PRO_493 -5.39701 1.31756 2.56341 -0.18076 0.0529 0.12905 1.77622 -1.51213 -0 -0 -1.21607 0.00411 0 0 0 0 0 0.12198 0.01944 0.00662 0.17018 0 -0.78326 0 -2.4119 1.03356 1.08719 -3.21892
VAL_494 -5.27496 0.923 2.72925 -0.30575 0.14632 0.06787 2.24857 -2.1172 -0 -0 -2.28962 -0.04893 0 0 0 0 0 0.10263 -0.00662 0.05276 0.1024 0 -0.16842 0 1.9342 0.32492 0.3772 -1.20238
ASP_495 -3.24319 0.21311 3.81623 -0.1139 0.01109 0.3494 1.50306 -1.97999 -0.00071 -0.01062 -0.55179 -0.34501 0 0 0 0 0 0.02066 -0.05518 0.00248 0 1.72213 0.15223 0 -2.3716 -0.13946 0.29273 -0.72834
ALA_496 -4.36991 0.45597 4.31643 -0.02215 0 0 2.30657 -2.4031 -0 -0 -1.64122 -0.36094 0 0 0 0 0 0.0116 -0.00503 0 0 0 -0.1523 0 1.8394 -0.31427 0.21865 -0.1203
VAL_497 -8.83772 0.94833 3.88312 -0.31925 0.22923 0.07376 2.82627 -3.07793 -0.01082 -0.0986 -2.22315 -0.3532 0 0 0 0 0 0.04902 -0.01309 0.00636 0.18221 0 -0.26842 0 1.9342 -0.22685 0.44087 -4.85567
ALA_498 -5.07462 0.22437 4.80452 -0.02133 0 0 2.93094 -2.81219 -0 -0 -1.95138 -0.36303 0 0 0 0 0 0.00312 0.10284 0 0 0 -0.31221 0 1.8394 -0.3286 0.50895 -0.44921
ASP_499 -6.01229 0.4435 6.76542 -0.10286 0.00293 0.30547 3.20759 -3.36788 -0.01365 -0.14417 -2.83028 -0.43519 0 0 0 0 0 0.01469 0.04847 0.0045 0 1.73032 0.2174 0 -2.3716 -0.36814 0.4713 -2.43445
GLN_500 -5.66508 0.3871 6.11512 -0.26501 0.05392 0.21114 2.82989 -3.01195 -0.01082 -0.0986 -2.03638 -0.50094 0 0 0 0 0 0.00644 0.10103 0.13374 0 2.72379 -0.1058 0 -0.18838 -0.25405 0.40694 0.83209
ARG_501 -6.66059 0.44384 6.42101 -0.66588 0.09186 0.43671 3.04835 -3.19731 -0.0099 -0.08611 -2.56838 0.46037 0 0 0 0 0 0.00224 0.09276 0.03816 2.47382 0 -0.08739 0 -1.2888 -0.32834 0.26054 -1.12305
ALA_502 -4.90131 0.39371 4.47104 -0.02191 0 0 2.85667 -2.58622 -0 -0 -2.31101 -0.36538 0 0 0 0 0 0.00825 0.08856 0 0 0 -0.23061 0 1.8394 -0.39174 0.25215 -0.89839
LYS_503 -7.10231 0.46345 7.31422 -0.39037 0.03595 0.19175 3.56971 -3.29805 -0 -0 -4.02451 -0.11797 0 0 0 -0.37968 0 0.01335 0.04155 0.59784 1.94666 0 0.05934 0 -1.5107 -0.26214 0.31532 -2.53658
ASP_504 -4.60061 0.19456 6.36285 -0.10537 0.00776 0.31892 2.68176 -2.87932 -0 -0 -1.96657 -0.31778 0 0 0 0 0 0.00756 0.06933 0.00876 0 1.71103 0.25207 0 -2.3716 -0.17463 0.3848 -0.41647
PHE_505 -8.12502 0.47359 6.81419 -0.86011 0.03143 0.29518 3.30566 -3.6496 -0 -0 -3.74694 -0.04972 0 0 0 0 0 0.01353 -0.00532 0.04974 0 1.80117 -0.48143 0 1.0402 -0.07085 0.28063 -2.88366
ILE_506 -9.34829 1.03682 5.3142 -0.54469 0.47012 0.11056 2.70547 -3.62579 -0.00478 -0.01972 -1.43382 0.03965 0 0 -0.65843 0 0 0.01134 0.01707 0.06397 0.61507 0 -0.35785 0 0.73287 0.02761 0.47537 -4.37326
HIS_507 -6.44056 0.26531 6.32516 -0.68881 0.13508 0.73905 2.619 -3.01313 -0.00079 -0.01169 -1.90483 -0.66533 0 0 -0.87514 0 0 0.02579 -0.02462 0.041 0 3.39947 -0.08487 0 -0.45461 -0.02583 0.50688 -0.13345
ASP_508 -5.13018 0.57923 5.98911 -0.11344 0.0072 0.35132 1.87097 -2.6788 -0.00312 -0.04548 -2.20742 -0.21005 0 0 0 0 0 0.04487 -0.0492 0.00041 0 1.8906 -0.18085 0 -2.3716 -0.16335 0.36614 -2.05364
SER_509 -5.4737 0.12906 5.45739 -0.03333 0.00032 0.02016 2.73954 -2.57952 -0.00868 -0.09352 -2.83643 -0.00484 0 0 -0.64411 0 0 0.02839 -0.01073 0.02682 0.65537 0 -0.18637 1.88969 -0.77834 -0.4312 0.42354 -1.71051
LEU_510 -8.37018 0.83812 2.34817 -0.4444 0.22546 0.07119 1.86139 -2.04591 -0.01821 -0.14108 -0.92269 0.35354 0 0 -1.23732 0 0 0.03023 0.09377 0.03808 0.31725 0 -0.15248 0 0.18072 -0.56359 0.91075 -6.62719
PRO_511 -6.22688 1.20609 3.58328 -0.12336 0 0.09277 1.14251 -1.53127 -0 -0 -0.40733 0.27156 0 0 0 0 0 0.02382 0.24912 0.03489 0.1358 0 -1.24514 0 -2.4119 -0.41416 1.53508 -4.08513
PRO_512 -4.67119 0.99022 1.39238 -0.20196 0.01994 0.14856 0.17135 -0.69703 -0.00237 -0.00762 -0.15706 -0.02155 0 0 0 0 0 0.05429 0.03587 0.03655 0.55194 0 -1.00418 0 -2.4119 -0.40009 1.12718 -5.04668
VAL_513 -4.35941 0.5166 1.28818 -0.3942 0.43241 0.10232 0.54175 -1.2511 -0.02484 -0.14052 0.2804 -0.26611 0 0 0 0 0 0.13813 -0.03823 0.09327 1.30779 0 -0.70474 0 1.9342 -0.46543 0.53551 -0.47402
LEU_514 -7.26701 0.97708 2.1867 -0.48223 0.31976 0.08754 0.79773 -1.82812 -0.00237 -0.00762 -1.37576 0.19082 0 0 0 0 0 0.06946 -0.00585 0.30566 0.57239 0 -0.35871 0 0.18072 -0.34788 0.74884 -5.23885
THR_515 -7.32374 0.53746 7.82283 -0.11583 0.08181 0.07897 3.61467 -3.65803 -0.01001 -0.06701 -3.8095 -0.59369 0 0 -1.57845 0 0 0.03627 -0.01627 0.05366 0.05398 0 -0.4976 2.348 -1.0874 -0.3717 0.68852 -3.81307
ASP_516 -4.05998 0.22123 5.75895 -0.11072 0.00819 0.33445 2.41696 -2.55859 -0 -0 -2.96019 -0.54983 0 0 -1.03485 -0.51252 0 0.0225 -0.03246 0.00218 0 1.87592 0.11532 0 -2.3716 -0.19839 0.35278 -3.28066
ARG_517 -5.64436 0.68783 5.23266 -0.95763 0.19132 0.66168 2.6334 -2.57087 -0 -0 -2.02774 0.05726 0 0 -0.48101 0 0 0.02973 -0.02803 0.02506 3.43487 0 0.00109 0 -1.2888 0.04175 0.41512 0.41333
GLU_518 -9.48798 0.9451 10.5282 -0.23303 0.07655 0.37175 5.43103 -4.74354 -0.01015 -0.08321 -4.36055 -0.64534 0 0 -1.57845 -1.69519 0 0.05604 0.12659 0.18384 0 3.19119 -0.31339 0 -2.7348 -0.31811 0.48818 -4.80527
ARG_519 -7.11156 0.44359 8.70742 -0.77219 0.14076 0.5035 3.09455 -4.00947 -0 -0 -4.22928 0.33591 0 0 0 0 0 0.02349 -0.0075 0.04087 1.4546 0 -0.02878 0 -1.2888 -0.45102 0.4703 -2.68362
ALA_520 -3.9472 0.18681 3.29864 -0.02346 0 0 1.93824 -1.98445 -0.01041 -0.08045 -0.90835 -0.36111 0 0 0 0 0 0.03086 -0.08379 0 0 0 -0.37131 0 1.8394 -0.47362 0.36991 -0.5803
LEU_521 -10.2838 1.57519 4.9771 -0.54871 0.33585 0.15852 3.40234 -3.31778 -0 -0 -2.41054 0.17621 0 0 0 0 0 0.04151 -0.06015 0.03561 0.09981 0 -0.147 0 0.18072 -0.65999 0.52999 -5.91514
SER_522 -5.08253 0.37893 5.6642 -0.04319 0 0.07535 2.7116 -2.80897 -3e-05 -9e-05 -1.6413 -0.37553 0 0 0 0 0 0.41058 -0.03117 0.18673 0.30668 0 -0.25639 1.88812 -0.77834 -0.35906 0.5546 0.80019
VAL_523 -4.80493 0.42031 1.70121 -0.31293 0.22251 0.07079 1.35959 -1.51505 -0.02723 -0.24401 -1.25776 -0.06456 0 0 0 0 0 1.03128 0.15964 0.0061 0.06151 0 -0.27746 0 1.9342 -0.1056 0.34501 -1.29739
TYR_524 -3.83045 0.19617 1.90998 -0.75078 0.09471 0.44609 1.10064 -1.35929 -0 -0 -0.7523 -0.21596 0 0 -0.79638 0 0 1.85157 0.02566 0.13522 0 2.31231 0.16044 0.006 1.2797 0.24258 0.74637 2.80227
GLY_525 -1.81121 0.14582 2.04023 -0.00011 0 0 0.81637 -1.02284 -0 -0 -0.81598 -0.2429 0 0 0 0 0 2.12352 -0.03459 0 0 0 -1.06747 0 0.83697 1.89294 0.76197 3.62271
LEU_526 -5.42286 0.49265 2.85699 -0.44134 0.22533 0.06969 2.20974 -1.86611 -0.00551 -0.07469 -0.52968 0.40718 0 0 0 0 0 0.28159 0.08319 0.00173 0.4904 0 -0.07195 0 0.18072 1.33727 0.96704 1.19139
PRO_527 -3.12975 0.69489 1.59827 -0.1848 0.0017 0.12997 0.61294 -0.80437 -0 -0 -0.04886 0.0441 0 0 0 0 0 0.12931 -0.03707 0.00199 0.83667 0 -0.94293 0 -2.4119 -0.64113 1.01979 -3.13119
ILE_528 -3.44874 0.42378 1.17436 -0.44674 0.30314 0.09102 0.73324 -1.04914 -0 -0 -0.4917 0.04029 0 0 0 0 0 0.2611 -0.06604 0.0733 0.44636 0 -0.76012 0 0.73287 -0.58532 0.77694 -1.7914
ARG_529 -6.22069 0.85711 5.88605 -0.8459 0.10646 0.57594 2.80469 -2.74729 -0 -0 -4.92752 0.34263 0 0 -0.80252 0 0 0.66955 0.30199 0.13127 2.79856 0 -0.09298 0 -1.2888 -0.23978 1.4074 -1.28384
TRP_530 -4.91451 0.56445 2.2095 -1.62603 0.20603 1.04708 0.73657 -1.52207 -0 -0 -0.09689 -0.18399 0 0 0 0 0 0.62554 -0.00177 0.00067 0 2.3509 -0.10698 0 1.6906 0.05807 1.25671 2.29388
GLU_531 -3.94551 0.54306 4.30223 -0.19325 0.02255 0.2935 2.00023 -2.09542 -0 -0 -1.9096 -0.63291 0 0 0 0 0 1.81312 0.03092 0.00257 0 3.39559 -0.12426 0 -2.7348 0.20687 0.53504 1.50994
ALA_532 -1.34126 0.21073 1.26934 -0.02739 0.01065 0 0.50596 -0.67739 -0 -0 0.26381 -0.594 0 0 0 0 0 0.1871 -0.03539 0 0 0 0.19592 0 1.8394 0.31552 0.23916 2.36217
GLY_533 -1.98728 0.47034 1.53417 -5e-05 0 0 0.61494 -0.86515 -0 -0 0.23743 -0.38801 0 0 0 0 0 1.08342 -0.17175 0 0 0 -1.45836 0 0.83697 -0.33703 0.19786 -0.23249
GLU_534 -3.62597 0.58145 4.4663 -0.20607 0.03055 0.30153 2.62101 -2.04817 -0 -0 -1.99406 -0.51538 0 0 0 0 0 0.09033 0.00167 0.01292 0 3.06893 0.12999 0 -2.7348 -0.35468 0.71144 0.53699
PRO_535 -2.94266 0.37624 1.07166 -0.19181 0.0021 0.13699 0.41661 -0.7082 -0.00207 -0.00622 -0.59508 0.01783 0 0 0 0 0 0.03221 0.01471 0.00099 0.72679 0 -0.9415 0 -2.4119 -0.162 0.7615 -4.4038
VAL_536 -5.743 0.64292 3.91956 -0.28112 0.15432 0.0606 2.28709 -2.43471 -0 -0 -1.7433 -0.42542 0 0 0 0 0 1.1781 0.0464 0.00504 0.1775 0 -0.58875 0 1.9342 -0.46269 0.59663 -0.67662
ASN_537 -1.79488 0.06404 1.56837 -0.18444 0.02849 0.2631 0.17079 -0.89625 -0.00207 -0.00622 0.04406 -0.36742 0 0 0 0 0 1.42227 0.01424 0.00022 0 2.08401 0.18192 0 -0.93687 -0.23129 0.6714 2.09346
VAL_538 -3.62148 0.45165 1.56381 -0.34829 0.36973 0.07502 0.97396 -1.20204 -0 -0 -0.50814 -0.0868 0 0 0 0 0 1.54403 -0.07019 0.01397 1.39062 0 0.17325 0 1.9342 -0.18355 0.62678 3.09652
GLY_539 -2.26447 0.46895 1.83505 -0.00025 0 0 1.05266 -1.0704 -0 -0 -0.20671 -0.16464 0 0 0 0 0 1.52819 -0.08486 0 0 0 -0.98009 0 0.83697 0.0112 0.46374 1.42535
ALA_540 -1.50332 0.18187 1.00567 -0.02889 0.01503 0 0.22057 -0.69455 -0.01141 -0.10424 0.11466 -0.49598 0 0 0 0 0 0.47416 0.06094 0 0 0 -0.12306 0 1.8394 0.70333 0.25502 1.90919
GLN_541 -3.2804 0.48159 1.74019 -0.32152 0.04577 0.18006 1.06747 -1.11172 -0 -0 -0.13795 -0.14275 0 0 0 0 0 0.79958 0.6937 0.02342 0 2.87783 0.0385 0 -0.18838 0.44697 1.20795 4.4203
LEU_542 -6.28582 1.02369 0.24726 -0.56414 0.34799 0.12376 0.70337 -1.35057 -0.01955 -0.17001 0.08698 0.10728 0 0 0 0 0 0.41616 -0.03363 0.02387 0.6171 0 -0.13509 0 0.18072 0.21624 2.42792 -2.03646
THR_543 -4.88655 0.34192 4.12397 -0.19591 0.06985 0.07199 2.28559 -2.1956 -0.03631 -0.26972 -2.05183 -1.13931 0 0 -0.86411 0 0 0.10009 0.04019 0.07583 1.05572 0 -0.72957 2.31887 -1.0874 0.33025 1.78271 -0.85932
THR_544 -4.13182 0.25117 3.36984 -0.20259 0.15259 0.07651 1.84402 -1.82402 -0.00539 -0.05034 -2.46385 -0.58888 0 0 0 0 0 0.04354 -0.01551 0.00221 0.15508 0 0.15987 2.29191 -1.0874 -0.04295 0.43654 -1.62945
GLU_545 -3.74114 0.24707 3.96694 -0.44027 0.07301 0.89208 1.22231 -1.75955 -0 -0 -1.43458 -0.36303 0 0 0 -0.75741 0 0.00658 -0.07855 0.01084 0 2.86435 -0.07615 0 -2.7348 -0.23561 0.31222 -2.02568
THR_546 -6.569 0.7037 4.75165 -0.17797 0.11694 0.06568 3.24113 -2.72498 -0.0221 -0.14634 -2.99819 -0.18338 0 0 -0.86411 0 0 0.03076 0.05802 0.07458 0.0628 0 0.04215 4.1204 -1.0874 -0.39435 0.46186 -1.43815
GLU_547 -5.83698 0.4955 4.91275 -0.20299 0.02745 0.28858 1.6909 -2.18726 -0.00991 -0.03548 -2.68849 -0.45596 0 0 0 0 0 0.03492 0.24195 0.0504 0 4.30747 0.16286 0 -2.7348 -0.1229 0.47621 -1.5858
VAL_548 -8.47662 1.28585 2.07184 -0.3786 0.32549 0.09241 2.98092 -2.6202 -0.00744 -0.0349 -2.40116 0.0541 0 0 0 0 0 0.06106 0.18995 0.21875 0.76473 0 -0.6725 0 1.9342 -0.1208 1.06818 -3.66475
HIS_D_549 -9.11859 0.77715 6.15904 -0.73537 0.19273 0.86128 3.12618 -3.52511 -0.02118 -0.18299 -2.99394 -0.58579 0 0 -0.71468 0 0 0.02755 -0.00529 0.39155 0 3.7256 -0.33204 0 -0.45461 -0.18255 1.28479 -2.30628
MET_550 -8.70944 0.98716 3.18329 -0.42113 0.05184 0.02992 1.16618 -2.13852 -0.02886 -0.19145 -0.03443 0.17323 0 0 0 0 0 0.04151 0.01304 0.05551 1.62685 0 0.11376 0 0.60916 -0.30657 0.81062 -2.96832
LEU_551 -9.03213 2.09319 2.97419 -0.49422 0.06001 0.10404 2.18282 -2.59667 -0 -0 -1.55721 0.07155 0 0 -0.3832 0 0 0.08985 0.03834 0.49481 3.53178 0 -0.14922 0 0.18072 -0.06291 1.65081 -0.80345
GLN_552 -8.64569 1.72138 7.2888 -0.58569 0.06399 0.61688 3.2432 -3.47786 -0.04258 -0.31525 -2.45415 -0.84435 0 0 -0.3832 -1.12367 0 0.21629 0.0411 0.13875 0 4.09411 -0.09954 0 -0.18838 0.14394 1.97934 1.38742
ASP_553 -4.57228 0.25165 6.03842 -0.21817 0.00049 0.71286 2.33197 -2.42378 -0.03544 -0.23393 -2.99471 -0.08759 0 0 -1.44486 -0.3905 0 0.06821 -0.04871 0.00146 0 3.38752 0.10021 0 -2.3716 -0.21038 0.85989 -1.27926
GLY_554 -2.67264 0.34373 3.18312 -6e-05 0 0 0.62982 -1.56635 -0.01795 -0.11095 -0.25164 -0.37551 0 0 0 0 0 0.12303 -0.08303 0 0 0 0.26487 0 0.83697 -0.15111 0.4098 0.5621
ILE_555 -8.09968 1.44991 3.05327 -0.6959 0.71186 0.16215 2.83214 -2.26544 -0 -0 -1.60897 0.26541 0 0 0 0 0 0.24533 0.09259 0.07824 0.56047 0 -0.32972 0 0.73287 -0.01718 0.85314 -1.97952
ALA_556 -5.19583 1.30869 1.00497 -0.02265 0 0 1.13726 -1.71963 -0.00803 -0.0762 -1.29986 -0.3666 0 0 -0.44981 0 0 0.11511 0.00537 0 0 0 -0.53898 0 1.8394 -0.05133 1.34856 -2.96955
ARG_557 -5.73692 0.62332 4.89399 -0.83916 0.18327 0.57159 3.0825 -2.66766 -0.00026 -0.00071 -3.90309 -0.09946 0 0 -1.05604 0 0 0.091 0.0358 0.01045 1.76199 0 -0.22853 0 -1.2888 -0.12242 1.00257 -3.68655
LEU_558 -5.95265 0.6297 0.85233 -0.54277 0.19507 0.14383 0.61715 -1.39984 -0 -0 0.23924 0.06328 0 0 0 0 0 0.1239 -0.04463 0.19048 1.36382 0 -0.33532 0 0.18072 -0.19957 0.65371 -3.22154
VAL_559 -6.40164 0.53041 3.3263 -0.27071 0.17466 0.05763 2.29765 -2.31782 -0.00026 -0.00071 -2.6626 -0.32073 0 0 0 0 0 0.06265 0.17843 0.0096 0.28364 0 -0.77012 0 1.9342 -0.31202 0.64145 -3.55999
GLY_560 -1.84567 0.14156 1.22214 -0.00037 0 0 0.47552 -0.78025 -0.01365 -0.14417 -0.63666 -0.34175 0 0 0 0 0 0.07349 -0.08604 0 0 0 1.21967 0 0.83697 0.75446 0.38599 1.26126
GLU_561 -3.58176 0.23462 4.70228 -0.28849 0.05206 0.33427 2.56113 -2.16317 -0 -0 -2.84773 -0.2697 0 0 0 0 0 0.01159 0.03744 0.00953 0 2.79257 -0.11885 0 -2.7348 1.3575 0.23739 0.32591
GLY_562 -1.31472 0.18428 1.38705 -5e-05 0 0 0.3699 -0.70162 -0 -0 0.61323 -0.41014 0 0 0 0 0 0.01092 -0.08782 0 0 0 -1.25316 0 0.83697 -0.07311 0.17755 -0.26071
GLY_563 -1.28673 0.16988 1.47309 -6e-05 0 0 0.25906 -0.77707 -0 -0 0.13114 -0.40061 0 0 0 0 0 0.01331 -0.18376 0 0 0 -1.47242 0 0.83697 -0.9963 0.098 -2.1355
HIS_D_564 -5.32063 0.48209 5.06846 -0.39217 0.01297 0.45158 2.79984 -2.58076 -0.0057 -0.01797 -3.06648 -0.25691 0 0 0 -0.44169 0 0.04027 -0.0033 0.00677 0 2.0622 -0.07744 0 -0.45461 -0.57815 0.38141 -1.89022
LEU_565 -6.25773 0.90995 2.23878 -0.49303 0.19393 0.11211 1.96732 -1.97537 -0 -0 -1.54633 0.04073 0 0 0 0 0 0.05368 -0.03593 0.07237 0.94906 0 -0.30508 0 0.18072 -0.10828 0.62701 -3.37608
PHE_566 -9.24986 1.00288 4.365 -0.61677 0.03706 0.32915 2.86971 -2.86441 -0.01136 -0.03555 -3.08786 0.18394 0 0 0 0 0 0.06471 0.00079 0.00424 0 1.93938 -0.26984 0 1.0402 -0.23243 0.47637 -4.05466
LEU_567 -10.1609 2.50886 3.14487 -0.6974 0.66575 0.15486 2.89306 -2.78498 -0 -0 -2.3923 0.24787 0 0 0 0 0 0.15603 -0.0672 0.37182 2.59246 0 -0.26065 0 0.18072 -0.08 0.75146 -2.77566
TYR_568 -10.4631 1.10551 4.43552 -0.63282 0.06797 0.30257 2.98522 -3.01947 -0.00566 -0.01758 -3.0818 -0.11316 0 0 0 -0.37968 0 0.04541 0.26563 0.05062 0 2.10686 -0.21346 0.01591 1.2797 -0.03052 0.8773 -4.419
TYR_569 -10.5673 2.727 2.17143 -0.71947 0.0814 0.39561 2.35806 -2.71978 -0.01783 -0.12506 -0.78234 -0.0156 0 0 0 0 0 0.0128 0.06944 0.05561 0 2.06348 -0.41983 0 1.2797 -0.29102 1.11122 -3.33253
THR_570 -7.04071 0.5586 4.97727 -0.12147 0.04642 0.07092 2.75962 -2.76371 -0.02944 -0.21976 -2.19766 -1.36631 0 0 0 0 0 0.00283 0.08728 0.05818 0.17961 0 -0.48102 2.29614 -1.0874 -0.3256 1.12526 -3.47095
VAL_571 -5.03538 0.67995 1.69992 -0.36822 0.21501 0.09142 1.17583 -1.33105 -0 -0 0.70476 -0.18252 0 0 0 0 0 0.03725 -0.07594 0.21544 0.72387 0 0.24504 0 1.9342 -0.31834 0.51455 0.9258
GLU_572 -3.32936 0.73294 4.59956 -0.23056 0.0533 0.35525 1.55491 -1.82454 -0 -0 -3.30268 -0.57603 0 0 0 0 0 0.02669 -0.06849 0.01964 0 3.50312 0.05037 0 -2.7348 -0.33399 0.40023 -1.10443
ASN_573 -5.81657 0.41938 6.02672 -0.14391 0.00722 0.1927 2.72445 -2.78755 -0.01935 -0.13243 -2.29869 -0.06856 0 0 -1.30254 0 0 0.02475 0.04852 0.01279 0 2.52924 0.11934 0 -0.93687 -0.19712 0.55212 -1.04637
SER_574 -3.98751 0.36739 3.92113 -0.0261 0 0.04621 1.36458 -1.63321 -0.01617 -0.15011 0.00259 -1.20529 0 0 -0.98649 0 0 0.00695 0.01288 0.05532 2.11231 0 -0.13872 0.64031 -0.77834 -0.08292 0.6059 0.13071
ARG_575 -5.35501 0.31456 3.43152 -0.78495 0.14232 0.54288 1.53553 -1.89241 -0.01881 -0.15865 -1.34472 0.3357 0 0 -0.79136 0 0 0.00729 -0.06566 0.44936 1.84872 0 -0.10536 0 -1.2888 -0.29771 0.50362 -2.99193
VAL_576 -5.13085 0.49321 2.77283 -0.2825 0.15541 0.06211 1.71224 -1.83427 -0.00641 -0.04354 -1.38876 -0.25346 0 0 -0.98649 0 0 0.01457 0.01647 0.00017 0.14064 0 -0.47653 0 1.9342 -0.39374 0.39319 -3.10153
TYR_577 -8.23265 1.04151 3.54375 -0.53153 0.11355 0.23662 2.13965 -2.41202 -0.01921 -0.128 -0.6364 -0.14542 0 0 -0.3542 0 0 0.0394 -0.01972 0.01717 0 3.24169 0.05371 0.42595 1.2797 -0.47667 0.51352 -0.30962
HIS_D_578 -3.09912 0.35294 2.93678 -0.41438 0.00826 0.59142 0.49843 -1.48188 -0.00079 -0.01169 -0.99928 -0.36481 0 0 0 0 0 0.04853 -0.02578 0.47261 0 1.48561 -0.08293 0 -0.45461 -0.26117 0.59813 -0.20372
LEU_579 -3.56233 0.28265 2.61773 -0.6864 0.20925 0.27363 1.0678 -1.27023 -0 -0 -0.20394 0.08957 0 0 0 0 0 0.03512 -0.04177 0.00065 0.94928 0 -0.2498 0 0.18072 -0.02077 0.38431 0.05544
GLU_580 -3.49422 0.15222 3.76657 -0.36119 0.0966 0.66662 1.22819 -1.52907 -0.02297 -0.10963 -1.27284 -0.75154 0 0 -0.87514 0 0 0.02504 -0.00959 0.01446 0 3.05675 0.01784 0 -2.7348 -0.08675 0.25183 -1.97164
GLU_581 -2.64787 0.32 2.84362 -0.21191 0.04108 0.30638 0.66778 -1.17043 -0.04936 -0.19089 -0.25756 -0.39687 0 0 0 0 0 0.01922 0.02207 0.00466 0 3.06677 -0.02052 0 -2.7348 -0.1931 0.9015 0.31976
PRO_582 -3.53516 0.48061 2.01558 -0.13983 0.00623 0.10028 0.1944 -0.75986 -0 -0 -0.24579 0.1635 0 0 0 0 0 0.02071 -0.08085 0.02777 0.17536 0 -0.94792 0 -2.4119 -0.59718 1.01202 -4.52205
LYS_583 -3.88281 0.18197 4.06829 -0.46073 0.10637 0.25481 1.5315 -1.67034 -0.05063 -0.24985 -2.12043 -0.11099 0 0 0 0 0 0.02089 0.02528 0.01523 1.76347 0 0.00587 0 -1.5107 -0.49053 0.29664 -2.27669
CYS_584 -5.23152 0.89413 1.42523 -0.06971 0.00023 0.06083 0.33493 -0.97115 -0 -0 -0.53367 -0.32179 0 0 0 0 0 0.00637 0.21187 0.04291 0.25212 0 -0.28422 0 3.6196 -0.21468 0.3632 -0.41531
LEU_585 -5.96006 0.5787 2.89144 -0.43919 0.14771 0.07744 2.42403 -1.88732 -0 -0 -2.11015 0.08601 0 0 0 0 0 0.02606 0.04542 0.23299 0.63061 0 -0.31782 0 0.18072 -0.26206 0.47082 -3.18466
GLU_586 -4.98924 0.18109 3.86816 -0.29627 0.06094 0.34814 1.01119 -1.78883 -0.0053 -0.01758 -2.14232 -0.32462 0 0 0 -0.44169 0 0.01973 -0.05775 0.00734 0 2.87042 0.12594 0 -2.7348 -0.13803 0.33703 -4.10645
ILE_587 -8.35329 1.49013 1.90354 -0.64564 0.49048 0.13276 1.7582 -2.08147 -0 -0 -1.17345 0.0594 0 0 0 0 0 0.09433 -0.0517 0.15954 2.44587 0 -0.72756 0 0.73287 -0.24697 0.86701 -3.14596
TYR_588 -6.05552 0.67731 4.87924 -0.70187 0.09773 0.39452 1.98492 -2.50314 -0.0053 -0.01758 -2.15428 0.00548 0 0 0 0 0 0.06776 0.16099 0.16669 0 1.99521 -0.25327 0.02894 1.2797 -0.04663 1.78043 1.78133
PRO_589 -3.31989 0.48296 1.90013 -0.067 0 0.04237 1.23397 -1.05755 -0.01274 -0.04545 0.00174 0.60495 0 0 0 0 0 0.02388 -0.08974 0.02913 0.14994 0 -0.61967 0 -2.4119 0.4502 1.35215 -1.35252
GLN_590 -5.99733 0.70877 5.72041 -0.70299 0.24869 1.05157 1.747 -2.42574 -0.02087 -0.11352 -2.35573 -2.15753 0 0 0 0 0 0.01858 -0.04964 0.16408 0 2.93369 -0.07187 0 -0.18838 0.1004 0.52515 -0.86527
GLN_591 -8.76001 1.04726 6.21059 -0.27625 0.03037 0.23001 3.49946 -3.21995 -0 -0 -3.78951 -0.68723 0 0 0 -0.98186 0 0.06557 -0.06859 0.08104 0 2.96061 0.04447 0 -0.18838 -0.01232 0.52281 -3.29194
ALA_592 -5.30796 0.32767 3.69359 -0.02318 0 0 2.72823 -2.42385 -0 -0 -1.17763 -0.3561 0 0 0 0 0 0.06657 -0.06594 0 0 0 -0.37726 0 1.8394 -0.17087 0.58866 -0.65868
ASP_593 -3.72887 0.22309 4.47542 -0.10485 0.00637 0.3157 1.57425 -2.07329 -0.02055 -0.14554 -1.06203 -0.28341 0 0 0 0 0 0.02412 0.13388 0.00086 0 1.77562 0.16096 0 -2.3716 -0.42893 0.41067 -1.11814
ALA_594 -6.89004 1.12474 3.22742 -0.02295 0 0 2.02444 -2.5856 -0 -0 -1.36023 -0.38022 0 0 0 0 0 0.00593 0.12196 0 0 0 -0.24767 0 1.8394 -0.39074 0.34029 -3.19327
MET_595 -9.54657 1.65257 4.45027 -0.75123 0.33101 0.37474 2.60688 -2.6728 -0.00183 -0.01372 -2.1153 -0.03805 0 0 0 0 0 0.00873 0.00706 0.00663 1.85397 0 0.07277 0 0.60916 -0.24256 0.65154 -2.75672
GLU_596 -4.54714 0.17609 5.24609 -0.21521 0.02257 0.2844 2.42873 -2.49303 -0.00781 -0.10009 -2.56547 -0.59916 0 0 0 0 0 0.00625 0.14488 0.12552 0 3.0168 -0.31098 0 -2.7348 -0.2902 0.62231 -1.79027
LEU_597 -6.40567 0.61914 4.85334 -0.67753 0.18468 0.23667 2.69134 -2.67353 -0 -0 -2.7118 0.13521 0 0 0 0 0 0.00451 -0.00996 0.03259 0.79761 0 -0.1984 0 0.18072 -0.30336 0.37207 -2.87237
LEU_598 -7.89695 0.50575 2.62488 -0.46751 0.20438 0.11742 1.67255 -2.34685 -0.02137 -0.08141 -1.29219 0.20321 0 0 0 0 0 0.0197 0.00106 0.22501 0.28775 0 -0.28341 0 0.18072 -0.15742 0.4285 -6.07617
LEU_599 -6.61125 0.57958 3.72562 -0.46444 0.13111 0.08957 1.70123 -2.37941 -0.00428 -0.06087 -1.24483 0.24699 0 0 0 0 0 0.08951 -0.00663 0.04444 0.68731 0 -0.17268 0 0.18072 0.05531 0.59006 -2.82292
GLY_600 -1.86184 0.11164 2.71733 -4e-05 0 0 1.26148 -1.32884 -0.00183 -0.01372 -1.07263 -0.38561 0 0 0 0 0 0.00502 -0.06794 0 0 0 0.50535 0 0.83697 0.39288 0.51176 1.60997
SER_601 -3.87898 0.28107 4.88408 -0.04047 0.0033 0.05544 2.80124 -2.218 -0.01603 -0.14486 -3.40589 -0.25594 0 0 0 0 0 0.01137 -0.05364 0.00975 0.3218 0 -0.27935 1.7849 -0.77834 -0.17606 0.42816 -0.66644
TYR_602 -10.0541 0.88927 6.65795 -0.81181 0.06396 0.11964 4.10146 -3.73136 -0.0391 -0.34477 -2.60752 -0.34176 0 0 -1.932 0 0 0.01825 0.00257 0.04628 0 2.03985 0.09325 0.00896 1.2797 -0.44598 0.97945 -4.00776
PRO_603 -4.85914 0.48576 2.41858 -0.1328 0.04117 0.08289 1.47172 -1.16656 -0 -0 -0.13855 0.52223 0 0 -0.71468 0 0 0.04328 -0.00639 0.00422 0.09107 0 0.17658 0 -2.4119 0.206 1.23305 -2.6535
GLU_604 -3.46852 0.13688 3.66054 -0.27563 0.0457 0.31356 1.72497 -1.67771 -0.02402 -0.18123 -1.00412 -0.22109 0 0 0 0 0 0.01361 -0.04726 0.00429 0 2.8727 -0.02351 0 -2.7348 0.05383 0.55992 -0.2719
PHE_605 -8.3966 0.99108 2.78637 -0.58693 0.02626 0.25939 0.37926 -2.17087 -0 -0 -0.33782 0.16662 0 0 0 0 0 0.03491 0.07101 0.01532 0 2.09251 -0.23529 0 1.0402 -0.42598 0.24248 -4.04808
VAL_606 -5.79365 0.41415 2.84235 -0.32596 0.20089 0.07117 2.74895 -2.13617 -0.00054 -0.00147 -2.85083 -0.48346 0 0 0 0 0 0.17251 -0.02066 0.03543 0.22924 0 -0.38897 0 1.9342 -0.36753 0.856 -2.8643
ARG_607 -8.17154 0.7759 9.10505 -0.67922 0.10499 0.46143 4.34121 -3.94594 -0 -0 -7.02557 0.71025 0 0 -1.04395 -2.14267 0 0.01283 0.02004 0.07186 1.66558 0 -0.04725 0 -1.2888 -0.29913 1.12333 -6.2516
VAL_608 -8.58273 0.66487 3.7033 -0.29378 0.12978 0.06256 3.25173 -3.03277 -0.0222 -0.16218 -1.93388 -0.05588 0 0 0 0 0 0.00552 0.08251 0.0005 0.14137 0 -0.15135 0 1.9342 -0.13147 0.76641 -3.6235
GLY_609 -3.53781 0.5664 3.45257 -4e-05 0 0 1.34701 -1.87519 -0.00068 -0.00727 -1.65831 -0.40674 0 0 -0.27806 0 0 0.0025 -0.1799 0 0 0 0.35982 0 0.83697 0.09334 0.53866 -0.74672
ASP_610 -4.89842 0.29809 6.74888 -0.11453 0.01842 0.35466 3.43267 -2.77303 -0 -0 -5.7575 -0.36617 0 0 -1.04395 -1.38526 0 0.01155 -0.05126 0.00569 0 2.39041 -0.20907 0 -2.3716 -0.14172 0.46865 -5.38348
LEU_611 -8.86069 1.18293 2.54878 -0.45946 0.24688 0.08769 3.20948 -2.41617 -0.04369 -0.29497 -2.65784 0.26646 0 0 0 0 0 0.00241 -0.049 0.05447 0.85334 0 -0.15827 0 0.18072 -0.43818 1.09229 -5.65281
PRO_612 -4.1566 0.78884 2.00786 -0.17153 0.05387 0.11656 0.48375 -0.91336 -0 -0 0.07647 0.11691 0 0 0 0 0 0.00314 0.10542 0.01637 0.19141 0 -0.91357 0 -2.4119 0.1645 1.11741 -3.32445
CYS_613 -6.85744 0.93422 3.28501 -0.0381 0 0.01462 1.72563 -1.69572 -0.03621 -0.24218 -1.15684 -0.16719 0 0 0 0 0 0.00462 -0.00236 0.0046 0.1902 0 -0.07427 0 3.6196 0.25539 0.38964 0.15324
ASP_614 -2.20416 0.20866 2.86974 -0.1138 0.00916 0.35169 0.82973 -1.16276 -0 -0 -1.20457 -0.37928 0 0 0 0 0 0.01042 -0.09914 0.02719 0 1.79041 -0.02769 0 -2.3716 -0.27847 0.38409 -1.36039
SER_615 -4.62204 0.36041 6.33138 -0.04358 0 0.08482 3.64867 -2.7238 -0.00629 -0.07777 -3.06301 -0.63627 0 0 -0.53659 -0.45232 0 0.04001 -0.0105 0.18429 0.08487 0 -0.50455 1.73008 -0.77834 -0.35499 0.54628 -0.79924
VAL_616 -4.41501 0.43497 3.87859 -0.36057 0.21597 0.08809 1.52871 -2.04588 -0.00775 -0.06471 -1.21667 -0.06508 0 0 0 0 0 0.0244 -0.0282 1e-05 0.84576 0 0.06988 0 1.9342 -0.29266 0.44807 0.97212
GLU_617 -4.18657 0.36534 5.18146 -0.45316 0.19559 1.42029 1.92657 -2.38952 -0.0263 -0.16027 -2.17771 -2.91767 0 0 0 0 0 0.01063 -0.00267 0.02667 0 3.97705 -0.34257 0 -2.7348 -0.49446 0.30437 -2.47772
ASP_618 -7.63284 0.72032 9.00216 -0.10604 0.00226 0.32254 3.7656 -3.79844 -0.06316 -0.3602 -4.51335 -0.53526 0 0 -0.53659 -1.43418 0 0.02194 0.13822 0.09337 0 2.49431 -0.23725 0 -2.3716 -0.50127 0.44752 -5.08193
GLN_619 -10.0895 1.007 8.28238 -0.26935 0.04478 0.18842 3.83395 -4.21434 -0.02876 -0.25187 -4.10742 -0.39296 0 0 -0.27806 0 0 0.00769 -0.0326 0.04469 0 2.67805 0.04006 0 -0.18838 -0.18947 0.71774 -3.19796
LEU_620 -6.27143 0.37448 4.80842 -0.68218 0.23979 0.25353 2.54648 -2.88935 -0 -0 -3.38436 0.11787 0 0 0 0 0 0.01721 -0.0212 0.02272 0.79592 0 -0.19047 0 0.18072 -0.0169 0.61924 -3.47952
SER_621 -4.41061 0.20456 5.68356 -0.02893 0 0.06676 2.66126 -2.62824 -0 -0 -2.9507 -0.5532 0 0 0 0 0 0.01867 0.05218 0.00184 0.80396 0 0.32437 0.60336 -0.77834 0.06359 0.26904 -0.59687
LEU_622 -9.22028 1.00684 4.11329 -0.71623 0.30488 0.26612 2.55728 -3.00884 -0 -0 -2.13713 0.1794 0 0 0 0 0 0.01165 0.01475 0.37865 0.71629 0 -0.14489 0 0.18072 0.25233 0.36217 -4.88299
ALA_623 -6.59396 0.71512 2.98266 -0.02098 0 0 2.57602 -2.73001 -0.01599 -0.0864 -1.96423 -0.36606 0 0 0 0 0 0.01257 -0.05133 0 0 0 -0.2744 0 1.8394 -0.03582 0.47737 -3.53606
THR_624 -6.21054 0.51387 6.84513 -0.20499 0.15152 0.07522 3.27602 -3.33037 -0 -0 -3.6442 -0.10807 0 0 0 0 0 0.02433 -0.02027 0.0131 0.05749 0 -0.00939 2.31138 -1.0874 -0.16649 0.31829 -1.19536
THR_625 -5.30692 0.26861 5.31406 -0.20578 0.14849 0.07577 2.66371 -2.64746 -0 -0 -3.03826 -0.13455 0 0 0 0 0 0.03567 -0.02384 0.0012 0.06503 0 -0.0062 2.28109 -1.0874 0.13077 0.23987 -1.22613
LEU_626 -10.4958 1.68007 4.3183 -0.48222 0.17602 0.11225 2.99396 -3.09746 -0.01135 -0.12386 -2.94181 0.21291 0 0 0 0 0 0.05222 0.3531 0.04707 0.30007 0 -0.31894 0 0.18072 -0.13704 0.76369 -6.41809
TYR_627 -11.9526 1.96535 5.40833 -0.58404 0.04341 0.23891 3.35574 -4.09309 -0.0405 -0.36195 -2.82495 -0.25362 0 0 0 0 0 0.04976 -0.01496 0.32926 0 2.75135 -0.00885 0.19865 1.2797 -0.20578 1.07193 -3.64797
ASP_628 -4.09301 0.18396 4.82839 -0.10509 0.00568 0.31579 2.16155 -2.3012 -0 -0 -2.13554 -0.41602 0 0 -0.79638 0 0 0.02512 -0.01811 0.00503 0 1.71412 0.05038 0 -2.3716 -0.23161 0.61653 -2.56201
LYS_629 -5.98382 0.9114 5.68231 -0.65257 0.24823 0.39489 2.42193 -2.54219 -0 -0 -3.84581 0.02852 0 0 0 0 0 0.0184 -0.07311 0.42022 2.02829 0 -0.05561 0 -1.5107 -0.46237 0.54004 -2.43195
GLY_630 -3.28246 0.33213 2.67433 -5e-05 0 0 1.40812 -1.6304 -0 -0 -1.02259 -0.39351 0 0 0 0 0 0.02012 -0.18008 0 0 0 -1.21687 0 0.83697 -0.52321 0.39163 -2.58587
LEU_631 -10.0633 2.71628 2.14869 -0.55297 0.50528 0.13874 2.14053 -2.40954 -0.00889 -0.08348 -2.35588 0.21669 0 0 0 0 0 0.06818 0.16874 0.22857 0.29056 0 -0.27039 0 0.18072 -0.25669 0.83114 -6.36707
LEU_632 -11.0021 2.26354 1.81048 -0.49158 0.2541 0.07953 1.23929 -2.61836 -0.02409 -0.24293 -0.89206 0.21285 0 0 0 0 0 0.06417 0.07339 0.40849 0.56637 0 -0.26913 0 0.18072 -0.09435 1.65326 -6.82839
LEU_633 -10.3331 1.67963 4.15844 -0.48541 0.2227 0.09258 2.99228 -3.18218 -0 -0 -3.61782 0.10239 0 0 0 0 0 0.0348 0.05848 0.05047 0.63304 0 -0.13908 0 0.18072 -0.19237 1.1838 -6.56067
THR_634 -7.10149 0.92297 4.55542 -0.11892 0.09801 0.07737 3.04027 -2.67886 -0.00774 -0.03328 -2.90062 -0.63088 0 0 -0.36463 0 0 0.28708 -0.01281 0.01508 0.03618 0 -0.36362 2.49131 -1.0874 -0.22476 0.91302 -3.08831
LYS_635 -6.17162 0.57783 4.93536 -0.42843 0.06061 0.24124 1.41858 -2.07315 -0.00745 -0.01941 -2.45191 -0.14418 0 0 -0.48101 0 0 0.07953 0.10657 0.05281 2.30087 0 -0.06889 0 -1.5107 -0.2159 0.78557 -3.01368
MET_636 -4.56513 0.45095 3.68579 -0.49805 0.17263 0.08054 1.0809 -1.71319 -0.0001 -0.00171 -0.92933 -0.15382 0 0 -0.36463 0 0 0.11714 -0.00331 0.04889 1.63717 0 0.05215 0 0.60916 0.4802 1.4278 1.61406
PRO_637 -4.25922 0.82314 1.36069 -0.16406 0.01007 0.12017 0.47126 -0.84557 -0 -0 -0.72924 0.0309 0 0 0 0 0 0.78483 -0.02613 0.03617 0.1509 0 -0.86394 0 -2.4119 0.18673 2.56013 -2.76508
LEU_638 -5.00415 1.18262 2.66226 -0.57603 0.29629 0.21226 2.26023 -1.77473 -0.00906 -0.04977 -1.21508 -0.04929 0 0 0 0 0 2.30724 0.85205 0.03752 0.51496 0 0.03083 0 0.18072 0.55133 3.0087 5.41888
ALA_639 -3.93538 0.73465 2.09309 -0.01368 0 0 1.50918 -1.49728 -0 -0 -0.35905 -0.17567 0 0 0 0 0 2.32463 2.27947 0 0 0 -0.14153 0 1.8394 4.14829 16.8525 25.6586
LEU_640 -6.62632 1.99486 3.25538 -0.58268 0.31839 0.17421 3.31334 -2.34386 -0 -0 -2.18684 0.15338 0 0 0 0 0 0.14633 -0.08186 0.39192 0.34052 0 0.6214 0 0.18072 3.44469 16.1186 18.6322
ASN:CtermProteinFull_641 -3.60345 0.34071 3.29868 -0.20722 0.02188 0.39833 1.28393 -1.55903 -0 -0 -2.30004 -0.18286 0 0 -0.80252 0 0 0.08181 0 0.11555 0 2.28024 0 0 -0.93687 0.21 1.13203 -0.42883
VRT_642 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 52.3776 0 0 0 0 0 0 0 0 0 52.3776
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703148 DOMAINID 693082 MODEL 3 4CCJ
MODEL     3
REMARK    Rerank model03.pdb score: 356.294
ATOM      1  N   MET A   1       5.793 -67.694  38.583  1.00 27.590          N  
ATOM      2  CA  MET A   1       7.042 -66.995  38.859  1.00 27.390          C  
ATOM      3  C   MET A   1       6.870 -65.910  39.923  1.00 26.770          C  
ATOM      4  O   MET A   1       6.497 -64.771  39.610  1.00 25.750          O  
ATOM      5  CB  MET A   1       7.576 -66.372  37.587  1.00 38.430          C  
ATOM      6  CG  MET A   1       8.855 -65.704  37.796  1.00 38.430          C  
ATOM      7  SD  MET A   1       9.527 -65.034  36.392  1.00 38.430          S  
ATOM      8  CE  MET A   1      10.787 -64.223  37.292  1.00 38.430          C  
ATOM      9 1H   MET A   1       5.992 -68.656  38.344  1.00 33.110          H  
ATOM     10 2H   MET A   1       5.204 -67.670  39.404  1.00 33.110          H  
ATOM     11 3H   MET A   1       5.313 -67.251  37.813  1.00 33.110          H  
ATOM     12  HA  MET A   1       7.764 -67.718  39.234  1.00 32.870          H  
ATOM     13 1HB  MET A   1       7.717 -67.145  36.830  1.00 46.110          H  
ATOM     14 2HB  MET A   1       6.863 -65.644  37.197  1.00 46.110          H  
ATOM     15 1HG  MET A   1       8.773 -64.926  38.525  1.00 46.110          H  
ATOM     16 2HG  MET A   1       9.557 -66.419  38.165  1.00 46.110          H  
ATOM     17 1HE  MET A   1      11.410 -63.677  36.616  1.00 46.110          H  
ATOM     18 2HE  MET A   1      10.348 -63.543  37.999  1.00 46.110          H  
ATOM     19 3HE  MET A   1      11.390 -64.964  37.824  1.00 46.110          H  
ATOM     20  N   ASP A   2       7.235 -66.234  41.162  1.00 27.420          N  
ATOM     21  CA  ASP A   2       7.098 -65.319  42.297  1.00 26.950          C  
ATOM     22  C   ASP A   2       7.834 -64.000  42.085  1.00 26.370          C  
ATOM     23  O   ASP A   2       7.343 -62.944  42.482  1.00 25.550          O  
ATOM     24  CB  ASP A   2       7.672 -65.977  43.549  1.00 37.920          C  
ATOM     25  CG  ASP A   2       6.852 -67.150  44.049  1.00 37.920          C  
ATOM     26  OD1 ASP A   2       5.735 -67.317  43.621  1.00 37.920          O  
ATOM     27  OD2 ASP A   2       7.374 -67.899  44.832  1.00 37.920          O  
ATOM     28  H   ASP A   2       7.550 -67.176  41.358  1.00 32.900          H  
ATOM     29  HA  ASP A   2       6.039 -65.107  42.448  1.00 32.340          H  
ATOM     30 1HB  ASP A   2       8.687 -66.321  43.349  1.00 45.500          H  
ATOM     31 2HB  ASP A   2       7.735 -65.235  44.346  1.00 45.500          H  
ATOM     32  N   GLY A   3       9.004 -64.067  41.450  1.00 26.850          N  
ATOM     33  CA  GLY A   3       9.826 -62.900  41.170  1.00 26.500          C  
ATOM     34  C   GLY A   3       9.117 -61.863  40.300  1.00 25.310          C  
ATOM     35  O   GLY A   3       9.389 -60.659  40.415  1.00 24.980          O  
ATOM     36  H   GLY A   3       9.350 -64.980  41.200  1.00 32.220          H  
ATOM     37 1HA  GLY A   3      10.125 -62.442  42.112  1.00 31.800          H  
ATOM     38 2HA  GLY A   3      10.741 -63.228  40.675  1.00 31.800          H  
ATOM     39  N   LEU A   4       8.244 -62.319  39.397  1.00 24.720          N  
ATOM     40  CA  LEU A   4       7.573 -61.411  38.503  1.00 23.580          C  
ATOM     41  C   LEU A   4       6.456 -60.750  39.272  1.00 22.770          C  
ATOM     42  O   LEU A   4       6.221 -59.548  39.119  1.00 22.000          O  
ATOM     43  CB  LEU A   4       7.079 -62.158  37.264  1.00 33.470          C  
ATOM     44  CG  LEU A   4       6.443 -61.338  36.118  1.00 33.470          C  
ATOM     45  CD1 LEU A   4       7.460 -60.297  35.562  1.00 33.470          C  
ATOM     46  CD2 LEU A   4       6.034 -62.313  35.020  1.00 33.470          C  
ATOM     47  H   LEU A   4       7.997 -63.306  39.338  1.00 29.660          H  
ATOM     48  HA  LEU A   4       8.276 -60.650  38.199  1.00 28.300          H  
ATOM     49 1HB  LEU A   4       7.919 -62.674  36.841  1.00 40.160          H  
ATOM     50 2HB  LEU A   4       6.353 -62.907  37.586  1.00 40.160          H  
ATOM     51  HG  LEU A   4       5.564 -60.801  36.484  1.00 40.160          H  
ATOM     52 1HD1 LEU A   4       6.997 -59.741  34.740  1.00 40.160          H  
ATOM     53 2HD1 LEU A   4       7.747 -59.593  36.335  1.00 40.160          H  
ATOM     54 3HD1 LEU A   4       8.348 -60.810  35.187  1.00 40.160          H  
ATOM     55 1HD2 LEU A   4       5.576 -61.764  34.194  1.00 40.160          H  
ATOM     56 2HD2 LEU A   4       6.918 -62.844  34.656  1.00 40.160          H  
ATOM     57 3HD2 LEU A   4       5.318 -63.032  35.421  1.00 40.160          H  
ATOM     58  N   GLN A   5       5.763 -61.532  40.105  1.00 22.970          N  
ATOM     59  CA  GLN A   5       4.692 -60.957  40.906  1.00 22.270          C  
ATOM     60  C   GLN A   5       5.281 -59.934  41.884  1.00 22.020          C  
ATOM     61  O   GLN A   5       4.659 -58.903  42.178  1.00 21.220          O  
ATOM     62  CB  GLN A   5       3.930 -62.041  41.665  1.00 31.460          C  
ATOM     63  CG  GLN A   5       2.703 -61.533  42.425  1.00 31.460          C  
ATOM     64  CD  GLN A   5       1.644 -60.963  41.498  1.00 31.460          C  
ATOM     65  OE1 GLN A   5       1.258 -61.606  40.519  1.00 31.460          O  
ATOM     66  NE2 GLN A   5       1.166 -59.763  41.803  1.00 31.460          N  
ATOM     67  H   GLN A   5       5.977 -62.536  40.141  1.00 27.560          H  
ATOM     68  HA  GLN A   5       4.001 -60.444  40.240  1.00 26.720          H  
ATOM     69 1HB  GLN A   5       3.606 -62.811  40.967  1.00 37.750          H  
ATOM     70 2HB  GLN A   5       4.602 -62.517  42.384  1.00 37.750          H  
ATOM     71 1HG  GLN A   5       2.264 -62.364  42.972  1.00 37.750          H  
ATOM     72 2HG  GLN A   5       3.005 -60.750  43.120  1.00 37.750          H  
ATOM     73 1HE2 GLN A   5       0.461 -59.344  41.228  1.00 37.750          H  
ATOM     74 2HE2 GLN A   5       1.510 -59.279  42.610  1.00 37.750          H  
ATOM     75  N   ALA A   6       6.477 -60.234  42.404  1.00 22.740          N  
ATOM     76  CA  ALA A   6       7.142 -59.338  43.326  1.00 22.660          C  
ATOM     77  C   ALA A   6       7.418 -57.997  42.661  1.00 21.990          C  
ATOM     78  O   ALA A   6       7.175 -56.959  43.272  1.00 21.530          O  
ATOM     79  CB  ALA A   6       8.434 -59.957  43.817  1.00 31.760          C  
ATOM     80  H   ALA A   6       6.914 -61.131  42.174  1.00 27.290          H  
ATOM     81  HA  ALA A   6       6.479 -59.171  44.174  1.00 27.190          H  
ATOM     82 1HB  ALA A   6       8.912 -59.286  44.527  1.00 38.110          H  
ATOM     83 2HB  ALA A   6       8.215 -60.910  44.301  1.00 38.110          H  
ATOM     84 3HB  ALA A   6       9.095 -60.126  42.974  1.00 38.110          H  
ATOM     85  N   SER A   7       7.860 -58.019  41.389  1.00 21.970          N  
ATOM     86  CA  SER A   7       8.101 -56.797  40.613  1.00 21.320          C  
ATOM     87  C   SER A   7       6.802 -56.082  40.253  1.00 20.380          C  
ATOM     88  O   SER A   7       6.754 -54.845  40.218  1.00 19.760          O  
ATOM     89  CB  SER A   7       8.883 -57.100  39.351  1.00 30.110          C  
ATOM     90  OG  SER A   7      10.194 -57.500  39.656  1.00 30.110          O  
ATOM     91  H   SER A   7       8.108 -58.922  40.975  1.00 26.360          H  
ATOM     92  HA  SER A   7       8.698 -56.122  41.226  1.00 25.580          H  
ATOM     93 1HB  SER A   7       8.377 -57.892  38.795  1.00 36.130          H  
ATOM     94 2HB  SER A   7       8.904 -56.216  38.717  1.00 36.130          H  
ATOM     95  HG  SER A   7      10.109 -58.383  40.051  1.00 36.130          H  
ATOM     96  N   ALA A   8       5.747 -56.858  39.984  1.00 20.310          N  
ATOM     97  CA  ALA A   8       4.451 -56.299  39.623  1.00 19.520          C  
ATOM     98  C   ALA A   8       3.931 -55.386  40.717  1.00 18.980          C  
ATOM     99  O   ALA A   8       3.334 -54.350  40.426  1.00 18.250          O  
ATOM    100  CB  ALA A   8       3.445 -57.397  39.357  1.00 27.640          C  
ATOM    101  H   ALA A   8       5.878 -57.875  39.966  1.00 24.370          H  
ATOM    102  HA  ALA A   8       4.564 -55.720  38.723  1.00 23.420          H  
ATOM    103 1HB  ALA A   8       2.493 -56.954  39.063  1.00 33.170          H  
ATOM    104 2HB  ALA A   8       3.814 -58.037  38.556  1.00 33.170          H  
ATOM    105 3HB  ALA A   8       3.307 -57.987  40.255  1.00 33.170          H  
ATOM    106  N   GLY A   9       4.187 -55.729  41.977  1.00 19.360          N  
ATOM    107  CA  GLY A   9       3.689 -54.886  43.046  1.00 18.890          C  
ATOM    108  C   GLY A   9       4.150 -53.430  42.869  1.00 18.390          C  
ATOM    109  O   GLY A   9       3.312 -52.560  42.642  1.00 17.630          O  
ATOM    110  H   GLY A   9       4.667 -56.618  42.170  1.00 23.230          H  
ATOM    111 1HA  GLY A   9       2.601 -54.923  43.041  1.00 22.670          H  
ATOM    112 2HA  GLY A   9       4.006 -55.283  44.008  1.00 22.670          H  
ATOM    113  N   PRO A  10       5.462 -53.115  42.962  1.00 18.810          N  
ATOM    114  CA  PRO A  10       6.052 -51.799  42.722  1.00 18.520          C  
ATOM    115  C   PRO A  10       5.628 -51.171  41.389  1.00 17.920          C  
ATOM    116  O   PRO A  10       5.448 -49.954  41.315  1.00 17.400          O  
ATOM    117  CB  PRO A  10       7.548 -52.116  42.758  1.00 27.780          C  
ATOM    118  CG  PRO A  10       7.641 -53.282  43.719  1.00 27.780          C  
ATOM    119  CD  PRO A  10       6.423 -54.112  43.418  1.00 27.780          C  
ATOM    120  HA  PRO A  10       5.779 -51.134  43.553  1.00 22.220          H  
ATOM    121 1HB  PRO A  10       7.899 -52.377  41.745  1.00 33.340          H  
ATOM    122 2HB  PRO A  10       8.116 -51.233  43.083  1.00 33.340          H  
ATOM    123 1HG  PRO A  10       8.571 -53.848  43.546  1.00 33.340          H  
ATOM    124 2HG  PRO A  10       7.670 -52.929  44.757  1.00 33.340          H  
ATOM    125 1HD  PRO A  10       6.649 -54.777  42.629  1.00 33.340          H  
ATOM    126 2HD  PRO A  10       6.096 -54.635  44.319  1.00 33.340          H  
ATOM    127  N   LEU A  11       5.449 -51.993  40.345  1.00 18.030          N  
ATOM    128  CA  LEU A  11       4.983 -51.486  39.056  1.00 17.530          C  
ATOM    129  C   LEU A  11       3.586 -50.874  39.145  1.00 16.810          C  
ATOM    130  O   LEU A  11       3.271 -49.942  38.404  1.00 16.270          O  
ATOM    131  CB  LEU A  11       5.030 -52.568  37.975  1.00 24.740          C  
ATOM    132  CG  LEU A  11       6.435 -53.010  37.493  1.00 24.740          C  
ATOM    133  CD1 LEU A  11       6.317 -54.254  36.618  1.00 24.740          C  
ATOM    134  CD2 LEU A  11       7.062 -51.879  36.663  1.00 24.740          C  
ATOM    135  H   LEU A  11       5.681 -52.992  40.419  1.00 21.640          H  
ATOM    136  HA  LEU A  11       5.647 -50.683  38.763  1.00 21.040          H  
ATOM    137 1HB  LEU A  11       4.500 -53.433  38.334  1.00 29.690          H  
ATOM    138 2HB  LEU A  11       4.510 -52.180  37.114  1.00 29.690          H  
ATOM    139  HG  LEU A  11       7.061 -53.239  38.350  1.00 29.690          H  
ATOM    140 1HD1 LEU A  11       7.297 -54.557  36.298  1.00 29.690          H  
ATOM    141 2HD1 LEU A  11       5.881 -55.057  37.169  1.00 29.690          H  
ATOM    142 3HD1 LEU A  11       5.709 -54.035  35.759  1.00 29.690          H  
ATOM    143 1HD2 LEU A  11       8.033 -52.177  36.314  1.00 29.690          H  
ATOM    144 2HD2 LEU A  11       6.418 -51.664  35.807  1.00 29.690          H  
ATOM    145 3HD2 LEU A  11       7.174 -50.982  37.255  1.00 29.690          H  
ATOM    146  N   ARG A  12       2.730 -51.438  40.005  1.00 16.790          N  
ATOM    147  CA  ARG A  12       1.353 -50.987  40.203  1.00 16.210          C  
ATOM    148  C   ARG A  12       0.460 -50.988  38.948  1.00 15.140          C  
ATOM    149  O   ARG A  12      -0.081 -49.939  38.603  1.00 14.550          O  
ATOM    150  CB  ARG A  12       1.341 -49.576  40.786  1.00 22.930          C  
ATOM    151  CG  ARG A  12       2.003 -49.433  42.140  1.00 22.930          C  
ATOM    152  CD  ARG A  12       1.904 -48.045  42.646  1.00 22.930          C  
ATOM    153  NE  ARG A  12       2.549 -47.890  43.948  1.00 22.930          N  
ATOM    154  CZ  ARG A  12       2.683 -46.725  44.621  1.00 22.930          C  
ATOM    155  NH1 ARG A  12       2.212 -45.601  44.115  1.00 22.930          N  
ATOM    156  NH2 ARG A  12       3.291 -46.714  45.797  1.00 22.930          N  
ATOM    157  H   ARG A  12       3.039 -52.236  40.582  1.00 20.150          H  
ATOM    158  HA  ARG A  12       0.907 -51.649  40.944  1.00 19.450          H  
ATOM    159 1HB  ARG A  12       1.823 -48.879  40.109  1.00 27.510          H  
ATOM    160 2HB  ARG A  12       0.311 -49.250  40.903  1.00 27.510          H  
ATOM    161 1HG  ARG A  12       1.529 -50.105  42.850  1.00 27.510          H  
ATOM    162 2HG  ARG A  12       3.052 -49.691  42.056  1.00 27.510          H  
ATOM    163 1HD  ARG A  12       2.396 -47.379  41.936  1.00 27.510          H  
ATOM    164 2HD  ARG A  12       0.855 -47.772  42.743  1.00 27.510          H  
ATOM    165  HE  ARG A  12       2.928 -48.725  44.376  1.00 27.510          H  
ATOM    166 1HH1 ARG A  12       1.748 -45.601  43.220  1.00 27.510          H  
ATOM    167 2HH1 ARG A  12       2.317 -44.734  44.624  1.00 27.510          H  
ATOM    168 1HH2 ARG A  12       3.653 -47.573  46.188  1.00 27.510          H  
ATOM    169 2HH2 ARG A  12       3.397 -45.849  46.306  1.00 27.510          H  
ATOM    170  N   ARG A  13       0.256 -52.129  38.252  1.00 14.890          N  
ATOM    171  CA  ARG A  13       0.756 -53.475  38.558  1.00 14.880          C  
ATOM    172  C   ARG A  13       1.442 -54.117  37.361  1.00 14.850          C  
ATOM    173  O   ARG A  13       1.376 -55.335  37.189  1.00 14.970          O  
ATOM    174  CB  ARG A  13      -0.366 -54.380  39.045  1.00 20.840          C  
ATOM    175  CG  ARG A  13      -0.944 -53.994  40.399  1.00 20.840          C  
ATOM    176  CD  ARG A  13      -2.104 -54.840  40.783  1.00 20.840          C  
ATOM    177  NE  ARG A  13      -2.560 -54.552  42.149  1.00 20.840          N  
ATOM    178  CZ  ARG A  13      -3.353 -53.517  42.525  1.00 20.840          C  
ATOM    179  NH1 ARG A  13      -3.801 -52.645  41.641  1.00 20.840          N  
ATOM    180  NH2 ARG A  13      -3.681 -53.382  43.801  1.00 20.840          N  
ATOM    181  H   ARG A  13      -0.327 -52.049  37.432  1.00 17.870          H  
ATOM    182  HA  ARG A  13       1.466 -53.430  39.356  1.00 17.860          H  
ATOM    183 1HB  ARG A  13      -1.175 -54.384  38.319  1.00 25.000          H  
ATOM    184 2HB  ARG A  13       0.006 -55.402  39.134  1.00 25.000          H  
ATOM    185 1HG  ARG A  13      -0.170 -54.106  41.160  1.00 25.000          H  
ATOM    186 2HG  ARG A  13      -1.268 -52.960  40.368  1.00 25.000          H  
ATOM    187 1HD  ARG A  13      -2.932 -54.677  40.095  1.00 25.000          H  
ATOM    188 2HD  ARG A  13      -1.806 -55.888  40.741  1.00 25.000          H  
ATOM    189  HE  ARG A  13      -2.252 -55.186  42.876  1.00 25.000          H  
ATOM    190 1HH1 ARG A  13      -3.560 -52.736  40.667  1.00 25.000          H  
ATOM    191 2HH1 ARG A  13      -4.391 -51.880  41.939  1.00 25.000          H  
ATOM    192 1HH2 ARG A  13      -3.341 -54.047  44.484  1.00 25.000          H  
ATOM    193 2HH2 ARG A  13      -4.270 -52.618  44.096  1.00 25.000          H  
ATOM    194  N   GLY A  14       2.055 -53.312  36.502  1.00 14.670          N  
ATOM    195  CA  GLY A  14       2.712 -53.876  35.334  1.00 14.640          C  
ATOM    196  C   GLY A  14       3.386 -52.837  34.445  1.00 14.860          C  
ATOM    197  O   GLY A  14       3.460 -51.652  34.773  1.00 15.250          O  
ATOM    198  H   GLY A  14       2.087 -52.313  36.672  1.00 17.600          H  
ATOM    199 1HA  GLY A  14       3.446 -54.610  35.660  1.00 17.570          H  
ATOM    200 2HA  GLY A  14       1.976 -54.422  34.746  1.00 17.570          H  
ATOM    201  N   ARG A  15       3.910 -53.320  33.325  1.00 14.690          N  
ATOM    202  CA  ARG A  15       4.630 -52.513  32.353  1.00 14.910          C  
ATOM    203  C   ARG A  15       4.188 -52.915  30.938  1.00 14.680          C  
ATOM    204  O   ARG A  15       3.666 -54.013  30.767  1.00 14.490          O  
ATOM    205  CB  ARG A  15       6.133 -52.730  32.523  1.00 20.790          C  
ATOM    206  CG  ARG A  15       6.604 -54.153  32.262  1.00 20.790          C  
ATOM    207  CD  ARG A  15       8.068 -54.295  32.436  1.00 20.790          C  
ATOM    208  NE  ARG A  15       8.500 -54.090  33.817  1.00 20.790          N  
ATOM    209  CZ  ARG A  15       9.791 -54.064  34.230  1.00 20.790          C  
ATOM    210  NH1 ARG A  15      10.762 -54.242  33.370  1.00 20.790          N  
ATOM    211  NH2 ARG A  15      10.085 -53.859  35.506  1.00 20.790          N  
ATOM    212  H   ARG A  15       3.790 -54.306  33.139  1.00 17.630          H  
ATOM    213  HA  ARG A  15       4.396 -51.470  32.549  1.00 17.890          H  
ATOM    214 1HB  ARG A  15       6.699 -52.093  31.863  1.00 24.940          H  
ATOM    215 2HB  ARG A  15       6.416 -52.471  33.537  1.00 24.940          H  
ATOM    216 1HG  ARG A  15       6.112 -54.834  32.952  1.00 24.940          H  
ATOM    217 2HG  ARG A  15       6.365 -54.440  31.232  1.00 24.940          H  
ATOM    218 1HD  ARG A  15       8.363 -55.304  32.127  1.00 24.940          H  
ATOM    219 2HD  ARG A  15       8.563 -53.564  31.807  1.00 24.940          H  
ATOM    220  HE  ARG A  15       7.783 -53.946  34.515  1.00 24.940          H  
ATOM    221 1HH1 ARG A  15      10.553 -54.421  32.402  1.00 24.940          H  
ATOM    222 2HH1 ARG A  15      11.746 -54.223  33.693  1.00 24.940          H  
ATOM    223 1HH2 ARG A  15       9.347 -53.723  36.183  1.00 24.940          H  
ATOM    224 2HH2 ARG A  15      11.056 -53.831  35.807  1.00 24.940          H  
ATOM    225  N   PRO A  16       4.332 -52.040  29.934  1.00 14.770          N  
ATOM    226  CA  PRO A  16       4.105 -52.265  28.511  1.00 14.640          C  
ATOM    227  C   PRO A  16       5.283 -52.936  27.809  1.00 14.670          C  
ATOM    228  O   PRO A  16       6.281 -53.272  28.443  1.00 15.020          O  
ATOM    229  CB  PRO A  16       3.888 -50.836  28.000  1.00 21.960          C  
ATOM    230  CG  PRO A  16       4.779 -49.994  28.868  1.00 21.960          C  
ATOM    231  CD  PRO A  16       4.675 -50.619  30.245  1.00 21.960          C  
ATOM    232  HA  PRO A  16       3.190 -52.864  28.386  1.00 17.570          H  
ATOM    233 1HB  PRO A  16       4.157 -50.762  26.942  1.00 26.350          H  
ATOM    234 2HB  PRO A  16       2.825 -50.564  28.079  1.00 26.350          H  
ATOM    235 1HG  PRO A  16       5.809 -50.006  28.476  1.00 26.350          H  
ATOM    236 2HG  PRO A  16       4.446 -48.943  28.851  1.00 26.350          H  
ATOM    237 1HD  PRO A  16       5.640 -50.520  30.738  1.00 26.350          H  
ATOM    238 2HD  PRO A  16       3.862 -50.133  30.808  1.00 26.350          H  
ATOM    239  N   LYS A  17       5.126 -53.116  26.487  1.00 14.520          N  
ATOM    240  CA  LYS A  17       6.107 -53.511  25.436  1.00 14.310          C  
ATOM    241  C   LYS A  17       7.361 -54.357  25.746  1.00 15.610          C  
ATOM    242  O   LYS A  17       7.718 -55.242  24.966  1.00 16.090          O  
ATOM    243  CB  LYS A  17       6.600 -52.231  24.772  1.00 20.120          C  
ATOM    244  CG  LYS A  17       5.546 -51.481  23.972  1.00 20.120          C  
ATOM    245  CD  LYS A  17       6.129 -50.210  23.392  1.00 20.120          C  
ATOM    246  CE  LYS A  17       5.094 -49.392  22.641  1.00 20.120          C  
ATOM    247  NZ  LYS A  17       5.673 -48.111  22.146  1.00 20.120          N  
ATOM    248  H   LYS A  17       4.209 -52.882  26.138  1.00 17.420          H  
ATOM    249  HA  LYS A  17       5.540 -54.074  24.693  1.00 17.170          H  
ATOM    250 1HB  LYS A  17       6.982 -51.552  25.537  1.00 24.140          H  
ATOM    251 2HB  LYS A  17       7.428 -52.461  24.104  1.00 24.140          H  
ATOM    252 1HG  LYS A  17       5.192 -52.115  23.158  1.00 24.140          H  
ATOM    253 2HG  LYS A  17       4.707 -51.229  24.608  1.00 24.140          H  
ATOM    254 1HD  LYS A  17       6.541 -49.599  24.197  1.00 24.140          H  
ATOM    255 2HD  LYS A  17       6.941 -50.465  22.707  1.00 24.140          H  
ATOM    256 1HE  LYS A  17       4.726 -49.966  21.793  1.00 24.140          H  
ATOM    257 2HE  LYS A  17       4.261 -49.169  23.307  1.00 24.140          H  
ATOM    258 1HZ  LYS A  17       4.972 -47.582  21.653  1.00 24.140          H  
ATOM    259 2HZ  LYS A  17       6.017 -47.565  22.928  1.00 24.140          H  
ATOM    260 3HZ  LYS A  17       6.443 -48.309  21.523  1.00 24.140          H  
ATOM    261  N   ARG A  18       8.058 -54.084  26.851  1.00 16.250          N  
ATOM    262  CA  ARG A  18       9.253 -54.820  27.258  1.00 17.550          C  
ATOM    263  C   ARG A  18       8.835 -56.259  27.481  1.00 18.210          C  
ATOM    264  O   ARG A  18       9.569 -57.207  27.198  1.00 19.180          O  
ATOM    265  CB  ARG A  18       9.829 -54.243  28.541  1.00 24.050          C  
ATOM    266  CG  ARG A  18      10.448 -52.848  28.413  1.00 24.050          C  
ATOM    267  CD  ARG A  18      10.969 -52.360  29.723  1.00 24.050          C  
ATOM    268  NE  ARG A  18      11.503 -51.006  29.634  1.00 24.050          N  
ATOM    269  CZ  ARG A  18      12.138 -50.333  30.610  1.00 24.050          C  
ATOM    270  NH1 ARG A  18      12.371 -50.860  31.802  1.00 24.050          N  
ATOM    271  NH2 ARG A  18      12.521 -49.117  30.328  1.00 24.050          N  
ATOM    272  H   ARG A  18       7.709 -53.364  27.463  1.00 19.500          H  
ATOM    273  HA  ARG A  18       9.999 -54.776  26.464  1.00 21.060          H  
ATOM    274 1HB  ARG A  18       9.034 -54.181  29.285  1.00 28.860          H  
ATOM    275 2HB  ARG A  18      10.590 -54.917  28.932  1.00 28.860          H  
ATOM    276 1HG  ARG A  18      11.274 -52.877  27.704  1.00 28.860          H  
ATOM    277 2HG  ARG A  18       9.694 -52.141  28.061  1.00 28.860          H  
ATOM    278 1HD  ARG A  18      10.159 -52.355  30.448  1.00 28.860          H  
ATOM    279 2HD  ARG A  18      11.763 -53.023  30.064  1.00 28.860          H  
ATOM    280  HE  ARG A  18      11.372 -50.473  28.754  1.00 28.860          H  
ATOM    281 1HH1 ARG A  18      12.069 -51.795  32.021  1.00 28.860          H  
ATOM    282 2HH1 ARG A  18      12.855 -50.319  32.505  1.00 28.860          H  
ATOM    283 1HH2 ARG A  18      12.287 -48.755  29.384  1.00 28.860          H  
ATOM    284 2HH2 ARG A  18      12.998 -48.547  31.003  1.00 28.860          H  
ATOM    285  N   ARG A  19       7.577 -56.391  27.886  1.00 17.690          N  
ATOM    286  CA  ARG A  19       6.889 -57.639  28.174  1.00 18.320          C  
ATOM    287  C   ARG A  19       6.813 -58.597  26.973  1.00 18.010          C  
ATOM    288  O   ARG A  19       6.349 -59.724  27.124  1.00 18.460          O  
ATOM    289  CB  ARG A  19       5.477 -57.340  28.646  1.00 25.400          C  
ATOM    290  CG  ARG A  19       4.561 -56.756  27.578  1.00 25.400          C  
ATOM    291  CD  ARG A  19       3.267 -56.343  28.142  1.00 25.400          C  
ATOM    292  NE  ARG A  19       2.396 -55.753  27.133  1.00 25.400          N  
ATOM    293  CZ  ARG A  19       1.178 -55.219  27.376  1.00 25.400          C  
ATOM    294  NH1 ARG A  19       0.691 -55.197  28.601  1.00 25.400          N  
ATOM    295  NH2 ARG A  19       0.470 -54.715  26.376  1.00 25.400          N  
ATOM    296  H   ARG A  19       7.093 -55.509  28.089  1.00 21.230          H  
ATOM    297  HA  ARG A  19       7.427 -58.138  28.984  1.00 21.980          H  
ATOM    298 1HB  ARG A  19       5.018 -58.248  29.028  1.00 30.480          H  
ATOM    299 2HB  ARG A  19       5.519 -56.621  29.468  1.00 30.480          H  
ATOM    300 1HG  ARG A  19       5.031 -55.895  27.125  1.00 30.480          H  
ATOM    301 2HG  ARG A  19       4.365 -57.505  26.811  1.00 30.480          H  
ATOM    302 1HD  ARG A  19       2.766 -57.211  28.568  1.00 30.480          H  
ATOM    303 2HD  ARG A  19       3.443 -55.606  28.914  1.00 30.480          H  
ATOM    304  HE  ARG A  19       2.724 -55.754  26.178  1.00 30.480          H  
ATOM    305 1HH1 ARG A  19       1.218 -55.588  29.372  1.00 30.480          H  
ATOM    306 2HH1 ARG A  19      -0.219 -54.797  28.777  1.00 30.480          H  
ATOM    307 1HH2 ARG A  19       0.836 -54.735  25.434  1.00 30.480          H  
ATOM    308 2HH2 ARG A  19      -0.444 -54.318  26.550  1.00 30.480          H  
ATOM    309  N   ARG A  20       7.189 -58.142  25.766  1.00 17.290          N  
ATOM    310  CA  ARG A  20       7.191 -59.001  24.582  1.00 17.040          C  
ATOM    311  C   ARG A  20       8.433 -59.921  24.533  1.00 17.690          C  
ATOM    312  O   ARG A  20       8.436 -60.936  23.827  1.00 17.530          O  
ATOM    313  CB  ARG A  20       7.147 -58.151  23.320  1.00 23.960          C  
ATOM    314  CG  ARG A  20       5.857 -57.352  23.142  1.00 23.960          C  
ATOM    315  CD  ARG A  20       5.890 -56.438  21.951  1.00 23.960          C  
ATOM    316  NE  ARG A  20       6.877 -55.343  22.089  1.00 23.960          N  
ATOM    317  CZ  ARG A  20       7.105 -54.384  21.152  1.00 23.960          C  
ATOM    318  NH1 ARG A  20       6.410 -54.376  20.027  1.00 23.960          N  
ATOM    319  NH2 ARG A  20       8.020 -53.448  21.356  1.00 23.960          N  
ATOM    320  H   ARG A  20       7.505 -57.173  25.660  1.00 20.750          H  
ATOM    321  HA  ARG A  20       6.298 -59.624  24.612  1.00 20.450          H  
ATOM    322 1HB  ARG A  20       7.977 -57.446  23.340  1.00 28.750          H  
ATOM    323 2HB  ARG A  20       7.276 -58.785  22.445  1.00 28.750          H  
ATOM    324 1HG  ARG A  20       5.024 -58.042  23.020  1.00 28.750          H  
ATOM    325 2HG  ARG A  20       5.689 -56.743  24.031  1.00 28.750          H  
ATOM    326 1HD  ARG A  20       6.146 -57.020  21.067  1.00 28.750          H  
ATOM    327 2HD  ARG A  20       4.904 -55.995  21.823  1.00 28.750          H  
ATOM    328  HE  ARG A  20       7.437 -55.312  22.956  1.00 28.750          H  
ATOM    329 1HH1 ARG A  20       5.707 -55.080  19.856  1.00 28.750          H  
ATOM    330 2HH1 ARG A  20       6.581 -53.661  19.334  1.00 28.750          H  
ATOM    331 1HH2 ARG A  20       8.579 -53.438  22.206  1.00 28.750          H  
ATOM    332 2HH2 ARG A  20       8.183 -52.736  20.661  1.00 28.750          H  
ATOM    333  N   LYS A  21       9.459 -59.604  25.343  1.00 18.450          N  
ATOM    334  CA  LYS A  21      10.721 -60.360  25.373  1.00 19.160          C  
ATOM    335  C   LYS A  21      10.632 -61.866  25.719  1.00 19.200          C  
ATOM    336  O   LYS A  21      11.433 -62.633  25.190  1.00 18.960          O  
ATOM    337  CB  LYS A  21      11.730 -59.687  26.308  1.00 26.540          C  
ATOM    338  CG  LYS A  21      12.309 -58.383  25.784  1.00 26.540          C  
ATOM    339  CD  LYS A  21      13.279 -57.772  26.792  1.00 26.540          C  
ATOM    340  CE  LYS A  21      13.868 -56.459  26.283  1.00 26.540          C  
ATOM    341  NZ  LYS A  21      14.801 -55.842  27.275  1.00 26.540          N  
ATOM    342  H   LYS A  21       9.379 -58.776  25.946  1.00 22.140          H  
ATOM    343  HA  LYS A  21      11.145 -60.305  24.367  1.00 22.990          H  
ATOM    344 1HB  LYS A  21      11.264 -59.473  27.265  1.00 31.850          H  
ATOM    345 2HB  LYS A  21      12.559 -60.366  26.488  1.00 31.850          H  
ATOM    346 1HG  LYS A  21      12.833 -58.579  24.847  1.00 31.850          H  
ATOM    347 2HG  LYS A  21      11.501 -57.681  25.584  1.00 31.850          H  
ATOM    348 1HD  LYS A  21      12.745 -57.584  27.728  1.00 31.850          H  
ATOM    349 2HD  LYS A  21      14.088 -58.473  26.990  1.00 31.850          H  
ATOM    350 1HE  LYS A  21      14.408 -56.646  25.357  1.00 31.850          H  
ATOM    351 2HE  LYS A  21      13.054 -55.760  26.084  1.00 31.850          H  
ATOM    352 1HZ  LYS A  21      15.167 -54.977  26.901  1.00 31.850          H  
ATOM    353 2HZ  LYS A  21      14.303 -55.654  28.134  1.00 31.850          H  
ATOM    354 3HZ  LYS A  21      15.568 -56.474  27.463  1.00 31.850          H  
ATOM    355  N   PRO A  22       9.703 -62.349  26.579  1.00 19.520          N  
ATOM    356  CA  PRO A  22       9.521 -63.731  26.950  1.00 19.620          C  
ATOM    357  C   PRO A  22       9.204 -64.667  25.796  1.00 19.600          C  
ATOM    358  O   PRO A  22       9.251 -65.872  25.996  1.00 20.670          O  
ATOM    359  CB  PRO A  22       8.321 -63.694  27.897  1.00 29.430          C  
ATOM    360  CG  PRO A  22       8.313 -62.339  28.430  1.00 29.430          C  
ATOM    361  CD  PRO A  22       8.794 -61.482  27.316  1.00 29.430          C  
ATOM    362  HA  PRO A  22      10.426 -64.063  27.483  1.00 23.540          H  
ATOM    363 1HB  PRO A  22       7.400 -63.939  27.343  1.00 35.320          H  
ATOM    364 2HB  PRO A  22       8.439 -64.460  28.679  1.00 35.320          H  
ATOM    365 1HG  PRO A  22       7.298 -62.053  28.752  1.00 35.320          H  
ATOM    366 2HG  PRO A  22       8.929 -62.297  29.289  1.00 35.320          H  
ATOM    367 1HD  PRO A  22       7.941 -61.300  26.712  1.00 35.320          H  
ATOM    368 2HD  PRO A  22       9.268 -60.583  27.724  1.00 35.320          H  
ATOM    369  N   GLN A  23       8.787 -64.170  24.619  1.00 18.460          N  
ATOM    370  CA  GLN A  23       8.417 -65.090  23.527  1.00 18.480          C  
ATOM    371  C   GLN A  23       9.127 -66.480  23.543  1.00 19.420          C  
ATOM    372  O   GLN A  23       8.409 -67.476  23.663  1.00 19.610          O  
ATOM    373  CB  GLN A  23       8.540 -64.409  22.151  1.00 25.860          C  
ATOM    374  CG  GLN A  23       8.076 -65.293  20.966  1.00 25.860          C  
ATOM    375  CD  GLN A  23       6.560 -65.531  20.985  1.00 25.860          C  
ATOM    376  OE1 GLN A  23       5.795 -64.559  20.989  1.00 25.860          O  
ATOM    377  NE2 GLN A  23       6.121 -66.782  21.004  1.00 25.860          N  
ATOM    378  H   GLN A  23       8.740 -63.154  24.444  1.00 22.150          H  
ATOM    379  HA  GLN A  23       7.354 -65.297  23.648  1.00 22.180          H  
ATOM    380 1HB  GLN A  23       7.873 -63.545  22.155  1.00 31.040          H  
ATOM    381 2HB  GLN A  23       9.515 -64.004  21.964  1.00 31.040          H  
ATOM    382 1HG  GLN A  23       8.334 -64.795  20.033  1.00 31.040          H  
ATOM    383 2HG  GLN A  23       8.566 -66.271  21.009  1.00 31.040          H  
ATOM    384 1HE2 GLN A  23       5.142 -66.975  21.011  1.00 31.040          H  
ATOM    385 2HE2 GLN A  23       6.770 -67.585  21.009  1.00 31.040          H  
ATOM    386  N   PRO A  24      10.476 -66.623  23.378  1.00 20.040          N  
ATOM    387  CA  PRO A  24      11.184 -67.903  23.385  1.00 20.950          C  
ATOM    388  C   PRO A  24      11.093 -68.664  24.714  1.00 21.270          C  
ATOM    389  O   PRO A  24      11.263 -69.880  24.737  1.00 21.940          O  
ATOM    390  CB  PRO A  24      12.627 -67.499  23.071  1.00 31.420          C  
ATOM    391  CG  PRO A  24      12.713 -66.057  23.448  1.00 31.420          C  
ATOM    392  CD  PRO A  24      11.369 -65.482  23.124  1.00 31.420          C  
ATOM    393  HA  PRO A  24      10.780 -68.523  22.570  1.00 25.140          H  
ATOM    394 1HB  PRO A  24      13.321 -68.129  23.648  1.00 37.710          H  
ATOM    395 2HB  PRO A  24      12.853 -67.674  22.012  1.00 37.710          H  
ATOM    396 1HG  PRO A  24      12.982 -65.945  24.509  1.00 37.710          H  
ATOM    397 2HG  PRO A  24      13.497 -65.575  22.854  1.00 37.710          H  
ATOM    398 1HD  PRO A  24      11.180 -64.630  23.767  1.00 37.710          H  
ATOM    399 2HD  PRO A  24      11.365 -65.211  22.061  1.00 37.710          H  
ATOM    400  N   HIS A  25      10.815 -67.973  25.815  1.00 20.810          N  
ATOM    401  CA  HIS A  25      10.685 -68.649  27.087  1.00 21.150          C  
ATOM    402  C   HIS A  25       9.355 -69.344  27.093  1.00 21.100          C  
ATOM    403  O   HIS A  25       9.238 -70.499  27.510  1.00 21.500          O  
ATOM    404  CB  HIS A  25      10.792 -67.687  28.264  1.00 29.470          C  
ATOM    405  CG  HIS A  25      12.187 -67.286  28.601  1.00 29.470          C  
ATOM    406  ND1 HIS A  25      13.110 -68.180  29.165  1.00 29.470          N  
ATOM    407  CD2 HIS A  25      12.820 -66.106  28.506  1.00 29.470          C  
ATOM    408  CE1 HIS A  25      14.243 -67.540  29.395  1.00 29.470          C  
ATOM    409  NE2 HIS A  25      14.086 -66.285  29.018  1.00 29.470          N  
ATOM    410  H   HIS A  25      10.658 -66.974  25.796  1.00 24.970          H  
ATOM    411  HA  HIS A  25      11.464 -69.399  27.190  1.00 25.380          H  
ATOM    412 1HB  HIS A  25      10.240 -66.781  28.043  1.00 35.370          H  
ATOM    413 2HB  HIS A  25      10.328 -68.124  29.136  1.00 35.370          H  
ATOM    414  HD2 HIS A  25      12.414 -65.165  28.131  1.00 35.370          H  
ATOM    415  HE1 HIS A  25      15.145 -67.960  29.843  1.00 35.370          H  
ATOM    416  HE2 HIS A  25      14.787 -65.527  29.109  1.00 35.370          H  
ATOM    417  N   SER A  26       8.344 -68.678  26.552  1.00 20.590          N  
ATOM    418  CA  SER A  26       7.061 -69.335  26.451  1.00 20.520          C  
ATOM    419  C   SER A  26       7.245 -70.495  25.475  1.00 21.170          C  
ATOM    420  O   SER A  26       6.873 -71.629  25.774  1.00 21.580          O  
ATOM    421  CB  SER A  26       5.978 -68.385  25.964  1.00 28.760          C  
ATOM    422  OG  SER A  26       5.724 -67.367  26.899  1.00 28.760          O  
ATOM    423  H   SER A  26       8.490 -67.714  26.238  1.00 24.710          H  
ATOM    424  HA  SER A  26       6.779 -69.731  27.426  1.00 24.620          H  
ATOM    425 1HB  SER A  26       6.280 -67.943  25.015  1.00 34.510          H  
ATOM    426 2HB  SER A  26       5.067 -68.947  25.784  1.00 34.510          H  
ATOM    427  HG  SER A  26       5.033 -66.821  26.516  1.00 34.510          H  
ATOM    428  N   GLY A  27       7.942 -70.259  24.359  1.00 21.320          N  
ATOM    429  CA  GLY A  27       8.171 -71.299  23.361  1.00 21.970          C  
ATOM    430  C   GLY A  27       8.846 -72.547  23.936  1.00 22.900          C  
ATOM    431  O   GLY A  27       8.474 -73.683  23.603  1.00 22.780          O  
ATOM    432  H   GLY A  27       8.231 -69.298  24.142  1.00 25.580          H  
ATOM    433 1HA  GLY A  27       7.234 -71.563  22.881  1.00 26.360          H  
ATOM    434 2HA  GLY A  27       8.805 -70.878  22.581  1.00 26.360          H  
ATOM    435  N   SER A  28       9.768 -72.352  24.885  1.00 23.920          N  
ATOM    436  CA  SER A  28      10.495 -73.463  25.499  1.00 24.910          C  
ATOM    437  C   SER A  28       9.585 -74.432  26.238  1.00 25.320          C  
ATOM    438  O   SER A  28       9.987 -75.566  26.507  1.00 25.840          O  
ATOM    439  CB  SER A  28      11.532 -72.972  26.493  1.00 34.480          C  
ATOM    440  OG  SER A  28      10.932 -72.503  27.669  1.00 34.480          O  
ATOM    441  H   SER A  28      10.067 -71.394  25.081  1.00 28.700          H  
ATOM    442  HA  SER A  28      11.000 -73.999  24.710  1.00 29.890          H  
ATOM    443 1HB  SER A  28      12.215 -73.786  26.727  1.00 41.370          H  
ATOM    444 2HB  SER A  28      12.116 -72.175  26.044  1.00 41.370          H  
ATOM    445  HG  SER A  28      10.354 -71.764  27.409  1.00 41.370          H  
ATOM    446  N   VAL A  29       8.373 -73.992  26.601  1.00 25.080          N  
ATOM    447  CA  VAL A  29       7.452 -74.858  27.311  1.00 25.450          C  
ATOM    448  C   VAL A  29       6.176 -75.130  26.498  1.00 24.470          C  
ATOM    449  O   VAL A  29       5.558 -76.185  26.650  1.00 24.760          O  
ATOM    450  CB  VAL A  29       7.119 -74.270  28.705  1.00 35.480          C  
ATOM    451  CG1 VAL A  29       8.414 -74.192  29.519  1.00 35.480          C  
ATOM    452  CG2 VAL A  29       6.490 -72.890  28.602  1.00 35.480          C  
ATOM    453  H   VAL A  29       8.077 -73.057  26.322  1.00 30.100          H  
ATOM    454  HA  VAL A  29       7.952 -75.811  27.469  1.00 30.540          H  
ATOM    455  HB  VAL A  29       6.433 -74.935  29.208  1.00 42.580          H  
ATOM    456 1HG1 VAL A  29       8.205 -73.823  30.520  1.00 42.580          H  
ATOM    457 2HG1 VAL A  29       8.861 -75.154  29.567  1.00 42.580          H  
ATOM    458 3HG1 VAL A  29       9.103 -73.523  29.029  1.00 42.580          H  
ATOM    459 1HG2 VAL A  29       6.273 -72.519  29.601  1.00 42.580          H  
ATOM    460 2HG2 VAL A  29       7.189 -72.216  28.119  1.00 42.580          H  
ATOM    461 3HG2 VAL A  29       5.566 -72.930  28.030  1.00 42.580          H  
ATOM    462  N   LEU A  30       5.834 -74.224  25.560  1.00 23.320          N  
ATOM    463  CA  LEU A  30       4.670 -74.381  24.673  1.00 22.340          C  
ATOM    464  C   LEU A  30       4.886 -75.597  23.809  1.00 22.460          C  
ATOM    465  O   LEU A  30       3.944 -76.292  23.424  1.00 21.970          O  
ATOM    466  CB  LEU A  30       4.463 -73.160  23.769  1.00 31.670          C  
ATOM    467  CG  LEU A  30       3.987 -71.844  24.423  1.00 31.670          C  
ATOM    468  CD1 LEU A  30       4.080 -70.726  23.380  1.00 31.670          C  
ATOM    469  CD2 LEU A  30       2.562 -71.992  24.913  1.00 31.670          C  
ATOM    470  H   LEU A  30       6.369 -73.361  25.506  1.00 27.980          H  
ATOM    471  HA  LEU A  30       3.786 -74.554  25.278  1.00 26.810          H  
ATOM    472 1HB  LEU A  30       5.402 -72.956  23.269  1.00 38.000          H  
ATOM    473 2HB  LEU A  30       3.733 -73.426  23.010  1.00 38.000          H  
ATOM    474  HG  LEU A  30       4.603 -71.600  25.257  1.00 38.000          H  
ATOM    475 1HD1 LEU A  30       3.750 -69.788  23.818  1.00 38.000          H  
ATOM    476 2HD1 LEU A  30       5.108 -70.613  23.040  1.00 38.000          H  
ATOM    477 3HD1 LEU A  30       3.449 -70.966  22.527  1.00 38.000          H  
ATOM    478 1HD2 LEU A  30       2.238 -71.052  25.360  1.00 38.000          H  
ATOM    479 2HD2 LEU A  30       1.911 -72.236  24.074  1.00 38.000          H  
ATOM    480 3HD2 LEU A  30       2.497 -72.775  25.659  1.00 38.000          H  
ATOM    481  N   ALA A  31       6.149 -75.871  23.532  1.00 23.190          N  
ATOM    482  CA  ALA A  31       6.549 -77.002  22.750  1.00 23.480          C  
ATOM    483  C   ALA A  31       6.009 -78.314  23.322  1.00 23.960          C  
ATOM    484  O   ALA A  31       5.740 -79.234  22.551  1.00 23.740          O  
ATOM    485  CB  ALA A  31       8.047 -77.043  22.705  1.00 32.760          C  
ATOM    486  H   ALA A  31       6.875 -75.201  23.811  1.00 27.830          H  
ATOM    487  HA  ALA A  31       6.167 -76.880  21.743  1.00 28.180          H  
ATOM    488 1HB  ALA A  31       8.375 -77.870  22.121  1.00 39.310          H  
ATOM    489 2HB  ALA A  31       8.424 -76.112  22.279  1.00 39.310          H  
ATOM    490 3HB  ALA A  31       8.397 -77.140  23.709  1.00 39.310          H  
ATOM    491  N   LEU A  32       5.849 -78.454  24.653  1.00 24.650          N  
ATOM    492  CA  LEU A  32       5.357 -79.738  25.143  1.00 25.150          C  
ATOM    493  C   LEU A  32       3.968 -80.105  24.599  1.00 24.210          C  
ATOM    494  O   LEU A  32       3.843 -81.189  24.040  1.00 24.270          O  
ATOM    495  CB  LEU A  32       5.370 -79.804  26.693  1.00 35.010          C  
ATOM    496  CG  LEU A  32       4.700 -81.095  27.379  1.00 35.010          C  
ATOM    497  CD1 LEU A  32       5.392 -82.413  26.962  1.00 35.010          C  
ATOM    498  CD2 LEU A  32       4.793 -80.930  28.887  1.00 35.010          C  
ATOM    499  H   LEU A  32       6.029 -77.695  25.318  1.00 29.580          H  
ATOM    500  HA  LEU A  32       6.048 -80.498  24.787  1.00 30.180          H  
ATOM    501 1HB  LEU A  32       6.372 -79.757  27.020  1.00 42.010          H  
ATOM    502 2HB  LEU A  32       4.927 -78.927  27.108  1.00 42.010          H  
ATOM    503  HG  LEU A  32       3.654 -81.161  27.077  1.00 42.010          H  
ATOM    504 1HD1 LEU A  32       4.895 -83.249  27.453  1.00 42.010          H  
ATOM    505 2HD1 LEU A  32       5.325 -82.547  25.882  1.00 42.010          H  
ATOM    506 3HD1 LEU A  32       6.410 -82.413  27.258  1.00 42.010          H  
ATOM    507 1HD2 LEU A  32       4.333 -81.784  29.383  1.00 42.010          H  
ATOM    508 2HD2 LEU A  32       5.837 -80.863  29.168  1.00 42.010          H  
ATOM    509 3HD2 LEU A  32       4.278 -80.018  29.186  1.00 42.010          H  
ATOM    510  N   PRO A  33       2.875 -79.313  24.788  1.00 23.380          N  
ATOM    511  CA  PRO A  33       1.590 -79.594  24.170  1.00 22.450          C  
ATOM    512  C   PRO A  33       1.549 -79.436  22.644  1.00 21.540          C  
ATOM    513  O   PRO A  33       0.700 -80.052  22.000  1.00 20.950          O  
ATOM    514  CB  PRO A  33       0.655 -78.584  24.860  1.00 33.670          C  
ATOM    515  CG  PRO A  33       1.559 -77.482  25.358  1.00 33.670          C  
ATOM    516  CD  PRO A  33       2.845 -78.186  25.739  1.00 33.670          C  
ATOM    517  HA  PRO A  33       1.302 -80.619  24.439  1.00 26.940          H  
ATOM    518 1HB  PRO A  33      -0.089 -78.220  24.135  1.00 40.410          H  
ATOM    519 2HB  PRO A  33       0.098 -79.079  25.667  1.00 40.410          H  
ATOM    520 1HG  PRO A  33       1.713 -76.723  24.572  1.00 40.410          H  
ATOM    521 2HG  PRO A  33       1.094 -76.963  26.209  1.00 40.410          H  
ATOM    522 1HD  PRO A  33       3.671 -77.506  25.620  1.00 40.410          H  
ATOM    523 2HD  PRO A  33       2.750 -78.553  26.768  1.00 40.410          H  
ATOM    524  N   LEU A  34       2.443 -78.624  22.052  1.00 21.450          N  
ATOM    525  CA  LEU A  34       2.450 -78.489  20.593  1.00 20.690          C  
ATOM    526  C   LEU A  34       2.930 -79.753  19.875  1.00 20.930          C  
ATOM    527  O   LEU A  34       2.396 -80.139  18.832  1.00 20.280          O  
ATOM    528  CB  LEU A  34       3.326 -77.299  20.175  1.00 29.270          C  
ATOM    529  CG  LEU A  34       2.798 -75.857  20.523  1.00 29.270          C  
ATOM    530  CD1 LEU A  34       3.919 -74.837  20.273  1.00 29.270          C  
ATOM    531  CD2 LEU A  34       1.585 -75.517  19.663  1.00 29.270          C  
ATOM    532  H   LEU A  34       3.099 -78.048  22.592  1.00 25.740          H  
ATOM    533  HA  LEU A  34       1.429 -78.311  20.274  1.00 24.830          H  
ATOM    534 1HB  LEU A  34       4.281 -77.420  20.651  1.00 35.120          H  
ATOM    535 2HB  LEU A  34       3.477 -77.349  19.098  1.00 35.120          H  
ATOM    536  HG  LEU A  34       2.510 -75.814  21.566  1.00 35.120          H  
ATOM    537 1HD1 LEU A  34       3.562 -73.837  20.518  1.00 35.120          H  
ATOM    538 2HD1 LEU A  34       4.777 -75.070  20.896  1.00 35.120          H  
ATOM    539 3HD1 LEU A  34       4.215 -74.866  19.227  1.00 35.120          H  
ATOM    540 1HD2 LEU A  34       1.238 -74.516  19.916  1.00 35.120          H  
ATOM    541 2HD2 LEU A  34       1.864 -75.550  18.611  1.00 35.120          H  
ATOM    542 3HD2 LEU A  34       0.782 -76.221  19.844  1.00 35.120          H  
ATOM    543  N   ARG A  35       3.970 -80.373  20.425  1.00 21.920          N  
ATOM    544  CA  ARG A  35       4.610 -81.557  19.867  1.00 22.410          C  
ATOM    545  C   ARG A  35       3.897 -82.868  20.261  1.00 22.330          C  
ATOM    546  O   ARG A  35       3.090 -82.911  21.189  1.00 22.310          O  
ATOM    547  CB  ARG A  35       6.064 -81.580  20.317  1.00 31.180          C  
ATOM    548  CG  ARG A  35       7.006 -80.448  19.786  1.00 31.180          C  
ATOM    549  CD  ARG A  35       8.354 -80.540  20.478  1.00 31.180          C  
ATOM    550  NE  ARG A  35       9.311 -79.482  20.123  1.00 31.180          N  
ATOM    551  CZ  ARG A  35      10.251 -79.537  19.156  1.00 31.180          C  
ATOM    552  NH1 ARG A  35      10.390 -80.606  18.399  1.00 31.180          N  
ATOM    553  NH2 ARG A  35      11.047 -78.500  18.986  1.00 31.180          N  
ATOM    554  H   ARG A  35       4.379 -79.978  21.277  1.00 26.300          H  
ATOM    555  HA  ARG A  35       4.589 -81.471  18.783  1.00 26.890          H  
ATOM    556 1HB  ARG A  35       6.079 -81.467  21.383  1.00 37.410          H  
ATOM    557 2HB  ARG A  35       6.506 -82.541  20.070  1.00 37.410          H  
ATOM    558 1HG  ARG A  35       7.147 -80.552  18.712  1.00 37.410          H  
ATOM    559 2HG  ARG A  35       6.567 -79.474  20.010  1.00 37.410          H  
ATOM    560 1HD  ARG A  35       8.186 -80.484  21.558  1.00 37.410          H  
ATOM    561 2HD  ARG A  35       8.807 -81.492  20.242  1.00 37.410          H  
ATOM    562  HE  ARG A  35       9.250 -78.620  20.642  1.00 37.410          H  
ATOM    563 1HH1 ARG A  35       9.787 -81.401  18.529  1.00 37.410          H  
ATOM    564 2HH1 ARG A  35      11.103 -80.631  17.683  1.00 37.410          H  
ATOM    565 1HH2 ARG A  35      10.941 -77.688  19.591  1.00 37.410          H  
ATOM    566 2HH2 ARG A  35      11.765 -78.514  18.276  1.00 37.410          H  
ATOM    567  N   SER A  36       4.191 -83.947  19.531  1.00 22.300          N  
ATOM    568  CA  SER A  36       3.618 -85.265  19.808  1.00 22.290          C  
ATOM    569  C   SER A  36       4.304 -85.947  20.984  1.00 22.490          C  
ATOM    570  O   SER A  36       5.349 -85.508  21.468  1.00 22.840          O  
ATOM    571  CB  SER A  36       3.741 -86.185  18.613  1.00 31.210          C  
ATOM    572  OG  SER A  36       5.065 -86.599  18.447  1.00 31.210          O  
ATOM    573  H   SER A  36       4.842 -83.865  18.765  1.00 26.760          H  
ATOM    574  HA  SER A  36       2.563 -85.136  20.052  1.00 26.750          H  
ATOM    575 1HB  SER A  36       3.098 -87.053  18.745  1.00 37.450          H  
ATOM    576 2HB  SER A  36       3.406 -85.663  17.719  1.00 37.450          H  
ATOM    577  HG  SER A  36       5.072 -87.132  17.639  1.00 37.450          H  
ATOM    578  N   ARG A  37       3.758 -87.090  21.384  1.00 22.340          N  
ATOM    579  CA  ARG A  37       4.274 -87.887  22.494  1.00 22.550          C  
ATOM    580  C   ARG A  37       5.748 -88.306  22.369  1.00 23.150          C  
ATOM    581  O   ARG A  37       6.348 -88.722  23.361  1.00 23.520          O  
ATOM    582  CB  ARG A  37       3.434 -89.143  22.685  1.00 31.490          C  
ATOM    583  CG  ARG A  37       3.535 -90.179  21.565  1.00 31.490          C  
ATOM    584  CD  ARG A  37       2.591 -91.309  21.780  1.00 31.490          C  
ATOM    585  NE  ARG A  37       2.717 -92.336  20.744  1.00 31.490          N  
ATOM    586  CZ  ARG A  37       2.105 -92.328  19.533  1.00 31.490          C  
ATOM    587  NH1 ARG A  37       1.303 -91.339  19.183  1.00 31.490          N  
ATOM    588  NH2 ARG A  37       2.315 -93.330  18.693  1.00 31.490          N  
ATOM    589  H   ARG A  37       2.912 -87.391  20.924  1.00 26.810          H  
ATOM    590  HA  ARG A  37       4.175 -87.282  23.397  1.00 27.060          H  
ATOM    591 1HB  ARG A  37       3.733 -89.633  23.611  1.00 37.780          H  
ATOM    592 2HB  ARG A  37       2.386 -88.866  22.787  1.00 37.780          H  
ATOM    593 1HG  ARG A  37       3.317 -89.711  20.608  1.00 37.780          H  
ATOM    594 2HG  ARG A  37       4.543 -90.595  21.541  1.00 37.780          H  
ATOM    595 1HD  ARG A  37       2.815 -91.773  22.741  1.00 37.780          H  
ATOM    596 2HD  ARG A  37       1.565 -90.945  21.793  1.00 37.780          H  
ATOM    597  HE  ARG A  37       3.319 -93.123  20.953  1.00 37.780          H  
ATOM    598 1HH1 ARG A  37       1.134 -90.573  19.814  1.00 37.780          H  
ATOM    599 2HH1 ARG A  37       0.853 -91.350  18.277  1.00 37.780          H  
ATOM    600 1HH2 ARG A  37       2.927 -94.090  18.956  1.00 37.780          H  
ATOM    601 2HH2 ARG A  37       1.866 -93.338  17.789  1.00 37.780          H  
ATOM    602  N   LYS A  38       6.359 -88.198  21.178  1.00 23.290          N  
ATOM    603  CA  LYS A  38       7.760 -88.607  20.999  1.00 23.880          C  
ATOM    604  C   LYS A  38       8.721 -87.831  21.921  1.00 24.530          C  
ATOM    605  O   LYS A  38       9.846 -88.268  22.168  1.00 24.990          O  
ATOM    606  CB  LYS A  38       8.206 -88.456  19.539  1.00 33.200          C  
ATOM    607  CG  LYS A  38       8.365 -87.026  19.038  1.00 33.200          C  
ATOM    608  CD  LYS A  38       8.720 -86.999  17.552  1.00 33.200          C  
ATOM    609  CE  LYS A  38       8.933 -85.575  17.049  1.00 33.200          C  
ATOM    610  NZ  LYS A  38       9.244 -85.540  15.589  1.00 33.200          N  
ATOM    611  H   LYS A  38       5.840 -87.813  20.389  1.00 27.950          H  
ATOM    612  HA  LYS A  38       7.838 -89.662  21.263  1.00 28.660          H  
ATOM    613 1HB  LYS A  38       9.161 -88.963  19.402  1.00 39.840          H  
ATOM    614 2HB  LYS A  38       7.480 -88.949  18.894  1.00 39.840          H  
ATOM    615 1HG  LYS A  38       7.465 -86.446  19.232  1.00 39.840          H  
ATOM    616 2HG  LYS A  38       9.182 -86.571  19.571  1.00 39.840          H  
ATOM    617 1HD  LYS A  38       9.633 -87.572  17.389  1.00 39.840          H  
ATOM    618 2HD  LYS A  38       7.915 -87.460  16.978  1.00 39.840          H  
ATOM    619 1HE  LYS A  38       8.027 -84.994  17.235  1.00 39.840          H  
ATOM    620 2HE  LYS A  38       9.759 -85.123  17.598  1.00 39.840          H  
ATOM    621 1HZ  LYS A  38       9.377 -84.583  15.293  1.00 39.840          H  
ATOM    622 2HZ  LYS A  38      10.088 -86.066  15.409  1.00 39.840          H  
ATOM    623 3HZ  LYS A  38       8.478 -85.946  15.071  1.00 39.840          H  
ATOM    624  N   ILE A  39       8.276 -86.683  22.424  1.00 24.570          N  
ATOM    625  CA  ILE A  39       9.052 -85.855  23.332  1.00 25.180          C  
ATOM    626  C   ILE A  39       8.434 -85.759  24.703  1.00 25.120          C  
ATOM    627  O   ILE A  39       8.801 -84.884  25.484  1.00 25.360          O  
ATOM    628  CB  ILE A  39       9.245 -84.426  22.805  1.00 35.010          C  
ATOM    629  CG1 ILE A  39       7.897 -83.825  22.305  1.00 35.010          C  
ATOM    630  CG2 ILE A  39      10.308 -84.376  21.738  1.00 35.010          C  
ATOM    631  CD1 ILE A  39       6.782 -83.498  23.343  1.00 35.010          C  
ATOM    632  H   ILE A  39       7.329 -86.384  22.161  1.00 29.480          H  
ATOM    633  HA  ILE A  39      10.037 -86.305  23.442  1.00 30.220          H  
ATOM    634  HB  ILE A  39       9.563 -83.818  23.620  1.00 42.010          H  
ATOM    635 1HG1 ILE A  39       8.141 -82.918  21.841  1.00 42.010          H  
ATOM    636 2HG1 ILE A  39       7.495 -84.488  21.556  1.00 42.010          H  
ATOM    637 1HG2 ILE A  39      10.456 -83.348  21.415  1.00 42.010          H  
ATOM    638 2HG2 ILE A  39      11.246 -84.764  22.145  1.00 42.010          H  
ATOM    639 3HG2 ILE A  39      10.007 -84.977  20.900  1.00 42.010          H  
ATOM    640 1HD1 ILE A  39       5.923 -83.067  22.847  1.00 42.010          H  
ATOM    641 2HD1 ILE A  39       6.431 -84.375  23.844  1.00 42.010          H  
ATOM    642 3HD1 ILE A  39       7.147 -82.801  24.059  1.00 42.010          H  
ATOM    643  N   ARG A  40       7.479 -86.628  25.025  1.00 24.850          N  
ATOM    644  CA  ARG A  40       6.818 -86.509  26.311  1.00 24.810          C  
ATOM    645  C   ARG A  40       7.805 -86.397  27.457  1.00 25.090          C  
ATOM    646  O   ARG A  40       7.720 -85.471  28.255  1.00 25.210          O  
ATOM    647  CB  ARG A  40       5.898 -87.689  26.570  1.00 34.750          C  
ATOM    648  CG  ARG A  40       5.140 -87.624  27.898  1.00 34.750          C  
ATOM    649  CD  ARG A  40       4.264 -88.797  28.088  1.00 34.750          C  
ATOM    650  NE  ARG A  40       3.562 -88.737  29.367  1.00 34.750          N  
ATOM    651  CZ  ARG A  40       2.732 -89.689  29.850  1.00 34.750          C  
ATOM    652  NH1 ARG A  40       2.500 -90.790  29.163  1.00 34.750          N  
ATOM    653  NH2 ARG A  40       2.149 -89.507  31.024  1.00 34.750          N  
ATOM    654  H   ARG A  40       7.203 -87.364  24.369  1.00 29.820          H  
ATOM    655  HA  ARG A  40       6.210 -85.604  26.294  1.00 29.770          H  
ATOM    656 1HB  ARG A  40       5.166 -87.755  25.767  1.00 41.700          H  
ATOM    657 2HB  ARG A  40       6.476 -88.612  26.557  1.00 41.700          H  
ATOM    658 1HG  ARG A  40       5.844 -87.600  28.732  1.00 41.700          H  
ATOM    659 2HG  ARG A  40       4.523 -86.726  27.921  1.00 41.700          H  
ATOM    660 1HD  ARG A  40       3.525 -88.831  27.287  1.00 41.700          H  
ATOM    661 2HD  ARG A  40       4.872 -89.701  28.069  1.00 41.700          H  
ATOM    662  HE  ARG A  40       3.699 -87.911  29.934  1.00 41.700          H  
ATOM    663 1HH1 ARG A  40       2.941 -90.934  28.268  1.00 41.700          H  
ATOM    664 2HH1 ARG A  40       1.878 -91.496  29.532  1.00 41.700          H  
ATOM    665 1HH2 ARG A  40       2.327 -88.662  31.547  1.00 41.700          H  
ATOM    666 2HH2 ARG A  40       1.525 -90.209  31.397  1.00 41.700          H  
ATOM    667  N   LYS A  41       8.759 -87.320  27.551  1.00 25.300          N  
ATOM    668  CA  LYS A  41       9.690 -87.266  28.670  1.00 25.660          C  
ATOM    669  C   LYS A  41      10.640 -86.074  28.586  1.00 26.050          C  
ATOM    670  O   LYS A  41      10.911 -85.409  29.594  1.00 26.290          O  
ATOM    671  CB  LYS A  41      10.493 -88.562  28.754  1.00 35.780          C  
ATOM    672  CG  LYS A  41       9.679 -89.774  29.193  1.00 35.780          C  
ATOM    673  CD  LYS A  41      10.538 -91.038  29.239  1.00 35.780          C  
ATOM    674  CE  LYS A  41       9.724 -92.257  29.672  1.00 35.780          C  
ATOM    675  NZ  LYS A  41      10.548 -93.502  29.681  1.00 35.780          N  
ATOM    676  H   LYS A  41       8.814 -88.051  26.855  1.00 30.360          H  
ATOM    677  HA  LYS A  41       9.110 -87.160  29.588  1.00 30.790          H  
ATOM    678 1HB  LYS A  41      10.927 -88.781  27.779  1.00 42.940          H  
ATOM    679 2HB  LYS A  41      11.317 -88.433  29.456  1.00 42.940          H  
ATOM    680 1HG  LYS A  41       9.266 -89.585  30.181  1.00 42.940          H  
ATOM    681 2HG  LYS A  41       8.852 -89.923  28.500  1.00 42.940          H  
ATOM    682 1HD  LYS A  41      10.960 -91.228  28.251  1.00 42.940          H  
ATOM    683 2HD  LYS A  41      11.358 -90.894  29.943  1.00 42.940          H  
ATOM    684 1HE  LYS A  41       9.331 -92.086  30.673  1.00 42.940          H  
ATOM    685 2HE  LYS A  41       8.890 -92.392  28.983  1.00 42.940          H  
ATOM    686 1HZ  LYS A  41       9.976 -94.283  29.971  1.00 42.940          H  
ATOM    687 2HZ  LYS A  41      10.908 -93.677  28.753  1.00 42.940          H  
ATOM    688 3HZ  LYS A  41      11.319 -93.394  30.325  1.00 42.940          H  
ATOM    689  N   GLN A  42      11.153 -85.795  27.380  1.00 26.160          N  
ATOM    690  CA  GLN A  42      12.113 -84.710  27.222  1.00 26.560          C  
ATOM    691  C   GLN A  42      11.523 -83.372  27.605  1.00 26.470          C  
ATOM    692  O   GLN A  42      12.112 -82.625  28.395  1.00 26.870          O  
ATOM    693  CB  GLN A  42      12.593 -84.601  25.777  1.00 37.020          C  
ATOM    694  CG  GLN A  42      13.611 -83.487  25.582  1.00 37.020          C  
ATOM    695  CD  GLN A  42      13.984 -83.270  24.169  1.00 37.020          C  
ATOM    696  OE1 GLN A  42      13.704 -84.089  23.285  1.00 37.020          O  
ATOM    697  NE2 GLN A  42      14.624 -82.140  23.938  1.00 37.020          N  
ATOM    698  H   GLN A  42      10.881 -86.354  26.584  1.00 31.390          H  
ATOM    699  HA  GLN A  42      12.966 -84.906  27.870  1.00 31.870          H  
ATOM    700 1HB  GLN A  42      13.043 -85.542  25.468  1.00 44.430          H  
ATOM    701 2HB  GLN A  42      11.741 -84.409  25.118  1.00 44.430          H  
ATOM    702 1HG  GLN A  42      13.204 -82.545  25.946  1.00 44.430          H  
ATOM    703 2HG  GLN A  42      14.515 -83.725  26.141  1.00 44.430          H  
ATOM    704 1HE2 GLN A  42      14.914 -81.899  23.013  1.00 44.430          H  
ATOM    705 2HE2 GLN A  42      14.825 -81.521  24.739  1.00 44.430          H  
ATOM    706  N   LEU A  43      10.355 -83.078  27.055  1.00 25.990          N  
ATOM    707  CA  LEU A  43       9.716 -81.822  27.314  1.00 25.930          C  
ATOM    708  C   LEU A  43       9.043 -81.783  28.668  1.00 25.860          C  
ATOM    709  O   LEU A  43       9.043 -80.742  29.308  1.00 26.030          O  
ATOM    710  CB  LEU A  43       8.775 -81.472  26.184  1.00 36.330          C  
ATOM    711  CG  LEU A  43       9.287 -80.538  25.048  1.00 36.330          C  
ATOM    712  CD1 LEU A  43       9.384 -79.129  25.604  1.00 36.330          C  
ATOM    713  CD2 LEU A  43      10.661 -80.988  24.502  1.00 36.330          C  
ATOM    714  H   LEU A  43       9.904 -83.749  26.428  1.00 31.190          H  
ATOM    715  HA  LEU A  43      10.494 -81.077  27.334  1.00 31.120          H  
ATOM    716 1HB  LEU A  43       8.450 -82.393  25.744  1.00 43.590          H  
ATOM    717 2HB  LEU A  43       7.965 -81.006  26.606  1.00 43.590          H  
ATOM    718  HG  LEU A  43       8.561 -80.539  24.232  1.00 43.590          H  
ATOM    719 1HD1 LEU A  43       9.707 -78.488  24.833  1.00 43.590          H  
ATOM    720 2HD1 LEU A  43       8.415 -78.799  25.969  1.00 43.590          H  
ATOM    721 3HD1 LEU A  43      10.088 -79.080  26.403  1.00 43.590          H  
ATOM    722 1HD2 LEU A  43      10.976 -80.307  23.712  1.00 43.590          H  
ATOM    723 2HD2 LEU A  43      11.410 -80.976  25.289  1.00 43.590          H  
ATOM    724 3HD2 LEU A  43      10.601 -81.979  24.102  1.00 43.590          H  
ATOM    725  N   ARG A  44       8.494 -82.890  29.175  1.00 25.690          N  
ATOM    726  CA  ARG A  44       7.910 -82.827  30.507  1.00 25.720          C  
ATOM    727  C   ARG A  44       8.976 -82.319  31.474  1.00 26.140          C  
ATOM    728  O   ARG A  44       8.687 -81.470  32.333  1.00 26.290          O  
ATOM    729  CB  ARG A  44       7.381 -84.180  30.939  1.00 36.000          C  
ATOM    730  CG  ARG A  44       6.730 -84.231  32.307  1.00 36.000          C  
ATOM    731  CD  ARG A  44       6.222 -85.594  32.601  1.00 36.000          C  
ATOM    732  NE  ARG A  44       7.310 -86.566  32.710  1.00 36.000          N  
ATOM    733  CZ  ARG A  44       7.172 -87.912  32.665  1.00 36.000          C  
ATOM    734  NH1 ARG A  44       5.984 -88.466  32.506  1.00 36.000          N  
ATOM    735  NH2 ARG A  44       8.242 -88.681  32.791  1.00 36.000          N  
ATOM    736  H   ARG A  44       8.439 -83.774  28.666  1.00 30.830          H  
ATOM    737  HA  ARG A  44       7.085 -82.125  30.504  1.00 30.860          H  
ATOM    738 1HB  ARG A  44       6.624 -84.501  30.230  1.00 43.200          H  
ATOM    739 2HB  ARG A  44       8.190 -84.911  30.906  1.00 43.200          H  
ATOM    740 1HG  ARG A  44       7.459 -83.966  33.072  1.00 43.200          H  
ATOM    741 2HG  ARG A  44       5.895 -83.531  32.340  1.00 43.200          H  
ATOM    742 1HD  ARG A  44       5.676 -85.579  33.545  1.00 43.200          H  
ATOM    743 2HD  ARG A  44       5.557 -85.904  31.795  1.00 43.200          H  
ATOM    744  HE  ARG A  44       8.244 -86.198  32.839  1.00 43.200          H  
ATOM    745 1HH1 ARG A  44       5.161 -87.893  32.417  1.00 43.200          H  
ATOM    746 2HH1 ARG A  44       5.897 -89.473  32.481  1.00 43.200          H  
ATOM    747 1HH2 ARG A  44       9.155 -88.262  32.920  1.00 43.200          H  
ATOM    748 2HH2 ARG A  44       8.151 -89.686  32.767  1.00 43.200          H  
ATOM    749  N   SER A  45      10.216 -82.831  31.326  1.00 26.420          N  
ATOM    750  CA  SER A  45      11.338 -82.389  32.139  1.00 26.920          C  
ATOM    751  C   SER A  45      11.601 -80.901  31.924  1.00 27.120          C  
ATOM    752  O   SER A  45      11.687 -80.145  32.895  1.00 27.380          O  
ATOM    753  CB  SER A  45      12.580 -83.186  31.802  1.00 37.490          C  
ATOM    754  OG  SER A  45      13.674 -82.762  32.566  1.00 37.490          O  
ATOM    755  H   SER A  45      10.381 -83.577  30.639  1.00 31.700          H  
ATOM    756  HA  SER A  45      11.092 -82.547  33.187  1.00 32.300          H  
ATOM    757 1HB  SER A  45      12.391 -84.243  31.981  1.00 44.990          H  
ATOM    758 2HB  SER A  45      12.807 -83.075  30.748  1.00 44.990          H  
ATOM    759  HG  SER A  45      14.412 -83.312  32.292  1.00 44.990          H  
ATOM    760  N   VAL A  46      11.640 -80.452  30.658  1.00 27.000          N  
ATOM    761  CA  VAL A  46      11.863 -79.038  30.362  1.00 27.170          C  
ATOM    762  C   VAL A  46      10.802 -78.144  30.969  1.00 27.000          C  
ATOM    763  O   VAL A  46      11.133 -77.104  31.523  1.00 27.270          O  
ATOM    764  CB  VAL A  46      11.874 -78.771  28.838  1.00 37.970          C  
ATOM    765  CG1 VAL A  46      11.851 -77.266  28.518  1.00 37.970          C  
ATOM    766  CG2 VAL A  46      13.117 -79.367  28.220  1.00 37.970          C  
ATOM    767  H   VAL A  46      11.578 -81.133  29.893  1.00 32.400          H  
ATOM    768  HA  VAL A  46      12.833 -78.757  30.771  1.00 32.600          H  
ATOM    769  HB  VAL A  46      11.001 -79.206  28.419  1.00 45.560          H  
ATOM    770 1HG1 VAL A  46      11.847 -77.133  27.438  1.00 45.560          H  
ATOM    771 2HG1 VAL A  46      10.961 -76.783  28.921  1.00 45.560          H  
ATOM    772 3HG1 VAL A  46      12.723 -76.804  28.935  1.00 45.560          H  
ATOM    773 1HG2 VAL A  46      13.108 -79.196  27.142  1.00 45.560          H  
ATOM    774 2HG2 VAL A  46      14.003 -78.902  28.651  1.00 45.560          H  
ATOM    775 3HG2 VAL A  46      13.151 -80.431  28.408  1.00 45.560          H  
ATOM    776  N   VAL A  47       9.536 -78.506  30.866  1.00 26.600          N  
ATOM    777  CA  VAL A  47       8.512 -77.631  31.393  1.00 26.490          C  
ATOM    778  C   VAL A  47       8.605 -77.503  32.901  1.00 26.730          C  
ATOM    779  O   VAL A  47       8.605 -76.388  33.436  1.00 26.890          O  
ATOM    780  CB  VAL A  47       7.110 -78.120  30.984  1.00 37.130          C  
ATOM    781  CG1 VAL A  47       6.025 -77.274  31.678  1.00 37.130          C  
ATOM    782  CG2 VAL A  47       6.975 -78.034  29.478  1.00 37.130          C  
ATOM    783  H   VAL A  47       9.309 -79.375  30.389  1.00 31.920          H  
ATOM    784  HA  VAL A  47       8.661 -76.653  30.980  1.00 31.790          H  
ATOM    785  HB  VAL A  47       6.981 -79.160  31.299  1.00 44.560          H  
ATOM    786 1HG1 VAL A  47       5.043 -77.635  31.376  1.00 44.560          H  
ATOM    787 2HG1 VAL A  47       6.111 -77.350  32.761  1.00 44.560          H  
ATOM    788 3HG1 VAL A  47       6.133 -76.230  31.383  1.00 44.560          H  
ATOM    789 1HG2 VAL A  47       6.000 -78.369  29.189  1.00 44.560          H  
ATOM    790 2HG2 VAL A  47       7.101 -77.041  29.177  1.00 44.560          H  
ATOM    791 3HG2 VAL A  47       7.730 -78.646  28.995  1.00 44.560          H  
ATOM    792  N   SER A  48       8.713 -78.628  33.598  1.00 26.780          N  
ATOM    793  CA  SER A  48       8.797 -78.590  35.048  1.00 27.070          C  
ATOM    794  C   SER A  48      10.030 -77.820  35.521  1.00 27.670          C  
ATOM    795  O   SER A  48       9.954 -76.986  36.442  1.00 28.000          O  
ATOM    796  CB  SER A  48       8.840 -80.004  35.590  1.00 37.780          C  
ATOM    797  OG  SER A  48       8.918 -80.013  36.991  1.00 37.780          O  
ATOM    798  H   SER A  48       8.707 -79.529  33.108  1.00 32.140          H  
ATOM    799  HA  SER A  48       7.909 -78.090  35.431  1.00 32.480          H  
ATOM    800 1HB  SER A  48       7.950 -80.542  35.265  1.00 45.340          H  
ATOM    801 2HB  SER A  48       9.705 -80.524  35.167  1.00 45.340          H  
ATOM    802  HG  SER A  48       8.950 -80.937  37.245  1.00 45.340          H  
ATOM    803  N   ARG A  49      11.178 -78.121  34.906  1.00 27.870          N  
ATOM    804  CA  ARG A  49      12.433 -77.526  35.297  1.00 28.530          C  
ATOM    805  C   ARG A  49      12.579 -76.078  34.882  1.00 28.610          C  
ATOM    806  O   ARG A  49      13.133 -75.295  35.652  1.00 29.100          O  
ATOM    807  CB  ARG A  49      13.572 -78.355  34.747  1.00 39.680          C  
ATOM    808  CG  ARG A  49      13.655 -79.777  35.350  1.00 39.680          C  
ATOM    809  CD  ARG A  49      14.131 -79.795  36.764  1.00 39.680          C  
ATOM    810  NE  ARG A  49      14.330 -81.158  37.231  1.00 39.680          N  
ATOM    811  CZ  ARG A  49      14.657 -81.517  38.489  1.00 39.680          C  
ATOM    812  NH1 ARG A  49      14.822 -80.607  39.430  1.00 39.680          N  
ATOM    813  NH2 ARG A  49      14.814 -82.799  38.779  1.00 39.680          N  
ATOM    814  H   ARG A  49      11.189 -78.817  34.154  1.00 33.440          H  
ATOM    815  HA  ARG A  49      12.483 -77.555  36.381  1.00 34.240          H  
ATOM    816 1HB  ARG A  49      13.463 -78.452  33.667  1.00 47.610          H  
ATOM    817 2HB  ARG A  49      14.520 -77.852  34.936  1.00 47.610          H  
ATOM    818 1HG  ARG A  49      12.650 -80.198  35.358  1.00 47.610          H  
ATOM    819 2HG  ARG A  49      14.278 -80.416  34.753  1.00 47.610          H  
ATOM    820 1HD  ARG A  49      15.084 -79.264  36.837  1.00 47.610          H  
ATOM    821 2HD  ARG A  49      13.396 -79.327  37.410  1.00 47.610          H  
ATOM    822  HE  ARG A  49      14.225 -81.897  36.547  1.00 47.610          H  
ATOM    823 1HH1 ARG A  49      14.714 -79.626  39.216  1.00 47.610          H  
ATOM    824 2HH1 ARG A  49      15.072 -80.887  40.365  1.00 47.610          H  
ATOM    825 1HH2 ARG A  49      14.696 -83.497  38.058  1.00 47.610          H  
ATOM    826 2HH2 ARG A  49      15.063 -83.080  39.714  1.00 47.610          H  
ATOM    827  N   MET A  50      12.116 -75.692  33.691  1.00 28.130          N  
ATOM    828  CA  MET A  50      12.244 -74.303  33.313  1.00 28.200          C  
ATOM    829  C   MET A  50      11.318 -73.440  34.134  1.00 28.090          C  
ATOM    830  O   MET A  50      11.648 -72.294  34.440  1.00 28.390          O  
ATOM    831  CB  MET A  50      11.999 -74.088  31.835  1.00 39.450          C  
ATOM    832  CG  MET A  50      13.065 -74.609  30.939  1.00 39.450          C  
ATOM    833  SD  MET A  50      14.676 -73.965  31.369  1.00 39.450          S  
ATOM    834  CE  MET A  50      14.586 -72.196  31.154  1.00 39.450          C  
ATOM    835  H   MET A  50      11.687 -76.347  33.042  1.00 33.760          H  
ATOM    836  HA  MET A  50      13.256 -73.985  33.538  1.00 33.840          H  
ATOM    837 1HB  MET A  50      11.056 -74.558  31.550  1.00 47.340          H  
ATOM    838 2HB  MET A  50      11.911 -73.059  31.649  1.00 47.340          H  
ATOM    839 1HG  MET A  50      13.105 -75.689  31.018  1.00 47.340          H  
ATOM    840 2HG  MET A  50      12.835 -74.342  29.911  1.00 47.340          H  
ATOM    841 1HE  MET A  50      15.545 -71.764  31.408  1.00 47.340          H  
ATOM    842 2HE  MET A  50      14.346 -71.963  30.118  1.00 47.340          H  
ATOM    843 3HE  MET A  50      13.827 -71.777  31.812  1.00 47.340          H  
ATOM    844  N   ALA A  51      10.152 -73.960  34.525  1.00 27.700          N  
ATOM    845  CA  ALA A  51       9.298 -73.153  35.365  1.00 27.630          C  
ATOM    846  C   ALA A  51      10.026 -72.860  36.677  1.00 28.220          C  
ATOM    847  O   ALA A  51      10.009 -71.716  37.165  1.00 28.390          O  
ATOM    848  CB  ALA A  51       7.991 -73.877  35.616  1.00 38.710          C  
ATOM    849  H   ALA A  51       9.836 -74.888  34.220  1.00 33.240          H  
ATOM    850  HA  ALA A  51       9.102 -72.209  34.862  1.00 33.160          H  
ATOM    851 1HB  ALA A  51       7.349 -73.266  36.244  1.00 46.450          H  
ATOM    852 2HB  ALA A  51       7.498 -74.072  34.663  1.00 46.450          H  
ATOM    853 3HB  ALA A  51       8.197 -74.828  36.114  1.00 46.450          H  
ATOM    854  N   ALA A  52      10.686 -73.898  37.234  1.00 28.570          N  
ATOM    855  CA  ALA A  52      11.453 -73.767  38.463  1.00 29.160          C  
ATOM    856  C   ALA A  52      12.657 -72.850  38.297  1.00 28.230          C  
ATOM    857  O   ALA A  52      12.957 -72.057  39.192  1.00 28.320          O  
ATOM    858  CB  ALA A  52      11.924 -75.131  38.923  1.00 40.590          C  
ATOM    859  H   ALA A  52      10.613 -74.830  36.808  1.00 34.280          H  
ATOM    860  HA  ALA A  52      10.799 -73.339  39.221  1.00 34.990          H  
ATOM    861 1HB  ALA A  52      12.470 -75.031  39.860  1.00 48.710          H  
ATOM    862 2HB  ALA A  52      11.061 -75.782  39.066  1.00 48.710          H  
ATOM    863 3HB  ALA A  52      12.578 -75.559  38.168  1.00 48.710          H  
ATOM    864  N   LEU A  53      13.356 -72.966  37.162  1.00 27.330          N  
ATOM    865  CA  LEU A  53      14.538 -72.168  36.892  1.00 26.420          C  
ATOM    866  C   LEU A  53      14.161 -70.714  36.838  1.00 25.570          C  
ATOM    867  O   LEU A  53      14.755 -69.872  37.513  1.00 25.840          O  
ATOM    868  CB  LEU A  53      15.182 -72.560  35.548  1.00 37.350          C  
ATOM    869  CG  LEU A  53      16.585 -71.920  35.194  1.00 37.350          C  
ATOM    870  CD1 LEU A  53      17.286 -72.842  34.226  1.00 37.350          C  
ATOM    871  CD2 LEU A  53      16.445 -70.530  34.540  1.00 37.350          C  
ATOM    872  H   LEU A  53      13.081 -73.674  36.482  1.00 32.800          H  
ATOM    873  HA  LEU A  53      15.257 -72.328  37.697  1.00 31.700          H  
ATOM    874 1HB  LEU A  53      15.296 -73.645  35.537  1.00 44.820          H  
ATOM    875 2HB  LEU A  53      14.491 -72.293  34.750  1.00 44.820          H  
ATOM    876  HG  LEU A  53      17.178 -71.835  36.105  1.00 44.820          H  
ATOM    877 1HD1 LEU A  53      18.255 -72.453  33.963  1.00 44.820          H  
ATOM    878 2HD1 LEU A  53      17.404 -73.818  34.667  1.00 44.820          H  
ATOM    879 3HD1 LEU A  53      16.687 -72.923  33.332  1.00 44.820          H  
ATOM    880 1HD2 LEU A  53      17.435 -70.145  34.309  1.00 44.820          H  
ATOM    881 2HD2 LEU A  53      15.863 -70.614  33.624  1.00 44.820          H  
ATOM    882 3HD2 LEU A  53      15.965 -69.839  35.189  1.00 44.820          H  
ATOM    883  N   ARG A  54      13.156 -70.388  36.043  1.00 24.610          N  
ATOM    884  CA  ARG A  54      12.805 -68.995  35.955  1.00 23.790          C  
ATOM    885  C   ARG A  54      12.411 -68.483  37.330  1.00 23.860          C  
ATOM    886  O   ARG A  54      12.913 -67.454  37.776  1.00 23.760          O  
ATOM    887  CB  ARG A  54      11.679 -68.800  34.965  1.00 33.630          C  
ATOM    888  CG  ARG A  54      12.098 -69.094  33.554  1.00 33.630          C  
ATOM    889  CD  ARG A  54      11.082 -68.809  32.563  1.00 33.630          C  
ATOM    890  NE  ARG A  54      11.481 -69.385  31.322  1.00 33.630          N  
ATOM    891  CZ  ARG A  54      11.035 -70.518  30.785  1.00 33.630          C  
ATOM    892  NH1 ARG A  54      10.073 -71.234  31.342  1.00 33.630          N  
ATOM    893  NH2 ARG A  54      11.617 -70.870  29.668  1.00 33.630          N  
ATOM    894  H   ARG A  54      12.654 -71.101  35.503  1.00 29.530          H  
ATOM    895  HA  ARG A  54      13.672 -68.440  35.607  1.00 28.550          H  
ATOM    896 1HB  ARG A  54      10.852 -69.468  35.219  1.00 40.360          H  
ATOM    897 2HB  ARG A  54      11.314 -67.774  35.017  1.00 40.360          H  
ATOM    898 1HG  ARG A  54      12.945 -68.477  33.307  1.00 40.360          H  
ATOM    899 2HG  ARG A  54      12.383 -70.135  33.456  1.00 40.360          H  
ATOM    900 1HD  ARG A  54      10.126 -69.214  32.867  1.00 40.360          H  
ATOM    901 2HD  ARG A  54      10.998 -67.736  32.420  1.00 40.360          H  
ATOM    902  HE  ARG A  54      12.212 -68.907  30.789  1.00 40.360          H  
ATOM    903 1HH1 ARG A  54       9.646 -70.928  32.199  1.00 40.360          H  
ATOM    904 2HH1 ARG A  54       9.758 -72.088  30.897  1.00 40.360          H  
ATOM    905 1HH2 ARG A  54      12.355 -70.248  29.311  1.00 40.360          H  
ATOM    906 2HH2 ARG A  54      11.358 -71.707  29.156  1.00 40.360          H  
ATOM    907  N   THR A  55      11.618 -69.271  38.066  1.00 24.160          N  
ATOM    908  CA  THR A  55      11.151 -68.863  39.376  1.00 24.260          C  
ATOM    909  C   THR A  55      12.271 -68.641  40.399  1.00 25.160          C  
ATOM    910  O   THR A  55      12.218 -67.663  41.147  1.00 25.950          O  
ATOM    911  CB  THR A  55      10.145 -69.894  39.934  1.00 33.920          C  
ATOM    912  OG1 THR A  55       9.022 -70.004  39.041  1.00 33.920          O  
ATOM    913  CG2 THR A  55       9.625 -69.417  41.291  1.00 33.920          C  
ATOM    914  H   THR A  55      11.248 -70.145  37.686  1.00 28.990          H  
ATOM    915  HA  THR A  55      10.633 -67.922  39.269  1.00 29.110          H  
ATOM    916  HB  THR A  55      10.626 -70.867  40.036  1.00 40.710          H  
ATOM    917  HG1 THR A  55       9.296 -70.520  38.243  1.00 40.710          H  
ATOM    918 1HG2 THR A  55       8.905 -70.137  41.674  1.00 40.710          H  
ATOM    919 2HG2 THR A  55      10.438 -69.322  41.993  1.00 40.710          H  
ATOM    920 3HG2 THR A  55       9.148 -68.456  41.174  1.00 40.710          H  
ATOM    921  N   GLN A  56      13.247 -69.553  40.471  1.00 25.060          N  
ATOM    922  CA  GLN A  56      14.311 -69.452  41.467  1.00 25.960          C  
ATOM    923  C   GLN A  56      15.626 -68.797  41.009  1.00 25.650          C  
ATOM    924  O   GLN A  56      16.376 -68.294  41.848  1.00 26.510          O  
ATOM    925  CB  GLN A  56      14.629 -70.851  42.002  1.00 35.980          C  
ATOM    926  CG  GLN A  56      13.470 -71.538  42.716  1.00 35.980          C  
ATOM    927  CD  GLN A  56      13.027 -70.784  43.949  1.00 35.980          C  
ATOM    928  OE1 GLN A  56      13.851 -70.439  44.798  1.00 35.980          O  
ATOM    929  NE2 GLN A  56      11.735 -70.528  44.064  1.00 35.980          N  
ATOM    930  H   GLN A  56      13.213 -70.367  39.853  1.00 30.070          H  
ATOM    931  HA  GLN A  56      13.930 -68.852  42.291  1.00 31.150          H  
ATOM    932 1HB  GLN A  56      14.924 -71.491  41.165  1.00 43.180          H  
ATOM    933 2HB  GLN A  56      15.475 -70.799  42.685  1.00 43.180          H  
ATOM    934 1HG  GLN A  56      12.625 -71.599  42.027  1.00 43.180          H  
ATOM    935 2HG  GLN A  56      13.781 -72.538  43.014  1.00 43.180          H  
ATOM    936 1HE2 GLN A  56      11.386 -70.025  44.860  1.00 43.180          H  
ATOM    937 2HE2 GLN A  56      11.099 -70.828  43.352  1.00 43.180          H  
ATOM    938  N   THR A  57      15.921 -68.797  39.707  1.00 24.500          N  
ATOM    939  CA  THR A  57      17.182 -68.267  39.184  1.00 24.210          C  
ATOM    940  C   THR A  57      17.066 -66.914  38.503  1.00 23.850          C  
ATOM    941  O   THR A  57      18.002 -66.112  38.586  1.00 23.930          O  
ATOM    942  CB  THR A  57      17.806 -69.230  38.133  1.00 34.010          C  
ATOM    943  OG1 THR A  57      18.100 -70.499  38.741  1.00 34.010          O  
ATOM    944  CG2 THR A  57      19.100 -68.633  37.509  1.00 34.010          C  
ATOM    945  H   THR A  57      15.287 -69.221  39.046  1.00 29.400          H  
ATOM    946  HA  THR A  57      17.876 -68.163  40.016  1.00 29.050          H  
ATOM    947  HB  THR A  57      17.101 -69.384  37.335  1.00 40.810          H  
ATOM    948  HG1 THR A  57      17.270 -70.935  38.995  1.00 40.810          H  
ATOM    949 1HG2 THR A  57      19.482 -69.301  36.783  1.00 40.810          H  
ATOM    950 2HG2 THR A  57      18.901 -67.701  37.016  1.00 40.810          H  
ATOM    951 3HG2 THR A  57      19.845 -68.474  38.288  1.00 40.810          H  
ATOM    952  N   LEU A  58      15.972 -66.658  37.777  1.00 23.460          N  
ATOM    953  CA  LEU A  58      15.892 -65.422  37.003  1.00 23.110          C  
ATOM    954  C   LEU A  58      14.812 -64.446  37.476  1.00 22.530          C  
ATOM    955  O   LEU A  58      13.684 -64.558  37.026  1.00 22.390          O  
ATOM    956  CB  LEU A  58      15.573 -65.786  35.548  1.00 32.490          C  
ATOM    957  CG  LEU A  58      16.522 -66.765  34.845  1.00 32.490          C  
ATOM    958  CD1 LEU A  58      15.951 -67.130  33.471  1.00 32.490          C  
ATOM    959  CD2 LEU A  58      17.863 -66.164  34.667  1.00 32.490          C  
ATOM    960  H   LEU A  58      15.192 -67.333  37.738  1.00 28.150          H  
ATOM    961  HA  LEU A  58      16.854 -64.927  37.041  1.00 27.730          H  
ATOM    962 1HB  LEU A  58      14.571 -66.205  35.512  1.00 38.990          H  
ATOM    963 2HB  LEU A  58      15.581 -64.891  34.982  1.00 38.990          H  
ATOM    964  HG  LEU A  58      16.607 -67.658  35.443  1.00 38.990          H  
ATOM    965 1HD1 LEU A  58      16.609 -67.837  32.971  1.00 38.990          H  
ATOM    966 2HD1 LEU A  58      14.980 -67.575  33.592  1.00 38.990          H  
ATOM    967 3HD1 LEU A  58      15.863 -66.228  32.855  1.00 38.990          H  
ATOM    968 1HD2 LEU A  58      18.478 -66.888  34.182  1.00 38.990          H  
ATOM    969 2HD2 LEU A  58      17.785 -65.280  34.047  1.00 38.990          H  
ATOM    970 3HD2 LEU A  58      18.304 -65.901  35.622  1.00 38.990          H  
ATOM    971  N   PRO A  59      15.105 -63.431  38.302  1.00 22.180          N  
ATOM    972  CA  PRO A  59      14.128 -62.484  38.803  1.00 21.700          C  
ATOM    973  C   PRO A  59      13.473 -61.778  37.631  1.00 20.930          C  
ATOM    974  O   PRO A  59      14.124 -61.580  36.607  1.00 20.640          O  
ATOM    975  CB  PRO A  59      14.980 -61.521  39.636  1.00 32.550          C  
ATOM    976  CG  PRO A  59      16.195 -62.329  40.024  1.00 32.550          C  
ATOM    977  CD  PRO A  59      16.453 -63.243  38.842  1.00 32.550          C  
ATOM    978  HA  PRO A  59      13.383 -63.015  39.418  1.00 26.040          H  
ATOM    979 1HB  PRO A  59      15.230 -60.630  39.038  1.00 39.060          H  
ATOM    980 2HB  PRO A  59      14.407 -61.169  40.506  1.00 39.060          H  
ATOM    981 1HG  PRO A  59      17.046 -61.662  40.230  1.00 39.060          H  
ATOM    982 2HG  PRO A  59      16.000 -62.889  40.950  1.00 39.060          H  
ATOM    983 1HD  PRO A  59      17.111 -62.775  38.111  1.00 39.060          H  
ATOM    984 2HD  PRO A  59      16.850 -64.169  39.233  1.00 39.060          H  
ATOM    985  N   SER A  60      12.207 -61.415  37.787  1.00 20.590          N  
ATOM    986  CA  SER A  60      11.388 -60.703  36.793  1.00 19.830          C  
ATOM    987  C   SER A  60      12.040 -60.430  35.439  1.00 18.640          C  
ATOM    988  O   SER A  60      11.797 -61.140  34.457  1.00 18.200          O  
ATOM    989  CB  SER A  60      10.908 -59.409  37.379  1.00 28.070          C  
ATOM    990  OG  SER A  60      11.956 -58.521  37.633  1.00 28.070          O  
ATOM    991  H   SER A  60      11.780 -61.620  38.677  1.00 24.710          H  
ATOM    992  HA  SER A  60      10.506 -61.315  36.605  1.00 23.800          H  
ATOM    993 1HB  SER A  60      10.190 -58.944  36.707  1.00 33.680          H  
ATOM    994 2HB  SER A  60      10.395 -59.628  38.298  1.00 33.680          H  
ATOM    995  HG  SER A  60      11.551 -57.824  38.194  1.00 33.680          H  
ATOM    996  N   GLU A  61      12.832 -59.364  35.374  1.00 18.190          N  
ATOM    997  CA  GLU A  61      13.467 -58.947  34.124  1.00 17.020          C  
ATOM    998  C   GLU A  61      14.401 -59.976  33.497  1.00 16.880          C  
ATOM    999  O   GLU A  61      14.465 -60.060  32.267  1.00 16.590          O  
ATOM   1000  CB  GLU A  61      14.244 -57.650  34.325  1.00 24.300          C  
ATOM   1001  CG  GLU A  61      13.371 -56.444  34.509  1.00 24.300          C  
ATOM   1002  CD  GLU A  61      14.139 -55.175  34.732  1.00 24.300          C  
ATOM   1003  OE1 GLU A  61      15.269 -55.236  35.156  1.00 24.300          O  
ATOM   1004  OE2 GLU A  61      13.591 -54.135  34.432  1.00 24.300          O  
ATOM   1005  H   GLU A  61      12.977 -58.837  36.233  1.00 21.830          H  
ATOM   1006  HA  GLU A  61      12.670 -58.747  33.405  1.00 20.420          H  
ATOM   1007 1HB  GLU A  61      14.882 -57.745  35.205  1.00 29.160          H  
ATOM   1008 2HB  GLU A  61      14.891 -57.476  33.467  1.00 29.160          H  
ATOM   1009 1HG  GLU A  61      12.757 -56.333  33.618  1.00 29.160          H  
ATOM   1010 2HG  GLU A  61      12.704 -56.616  35.355  1.00 29.160          H  
ATOM   1011  N   ASN A  62      15.136 -60.740  34.311  1.00 17.060          N  
ATOM   1012  CA  ASN A  62      16.051 -61.730  33.765  1.00 16.910          C  
ATOM   1013  C   ASN A  62      15.257 -62.862  33.143  1.00 16.050          C  
ATOM   1014  O   ASN A  62      15.718 -63.499  32.201  1.00 15.220          O  
ATOM   1015  CB  ASN A  62      17.034 -62.225  34.804  1.00 23.730          C  
ATOM   1016  CG  ASN A  62      18.103 -61.209  35.127  1.00 23.730          C  
ATOM   1017  OD1 ASN A  62      18.327 -60.244  34.387  1.00 23.730          O  
ATOM   1018  ND2 ASN A  62      18.797 -61.418  36.211  1.00 23.730          N  
ATOM   1019  H   ASN A  62      15.020 -60.661  35.317  1.00 20.470          H  
ATOM   1020  HA  ASN A  62      16.621 -61.266  32.958  1.00 20.290          H  
ATOM   1021 1HB  ASN A  62      16.494 -62.476  35.714  1.00 28.480          H  
ATOM   1022 2HB  ASN A  62      17.510 -63.118  34.451  1.00 28.480          H  
ATOM   1023 1HD2 ASN A  62      19.528 -60.781  36.464  1.00 28.480          H  
ATOM   1024 2HD2 ASN A  62      18.617 -62.214  36.782  1.00 28.480          H  
ATOM   1025  N   SER A  63      14.068 -63.125  33.688  1.00 16.300          N  
ATOM   1026  CA  SER A  63      13.180 -64.122  33.107  1.00 15.500          C  
ATOM   1027  C   SER A  63      12.643 -63.628  31.776  1.00 15.020          C  
ATOM   1028  O   SER A  63      12.585 -64.379  30.810  1.00 15.200          O  
ATOM   1029  CB  SER A  63      12.034 -64.466  34.005  1.00 22.020          C  
ATOM   1030  OG  SER A  63      11.188 -65.396  33.393  1.00 22.020          O  
ATOM   1031  H   SER A  63      13.786 -62.601  34.525  1.00 19.560          H  
ATOM   1032  HA  SER A  63      13.750 -65.030  32.920  1.00 18.600          H  
ATOM   1033 1HB  SER A  63      12.423 -64.884  34.920  1.00 26.420          H  
ATOM   1034 2HB  SER A  63      11.479 -63.573  34.250  1.00 26.420          H  
ATOM   1035  HG  SER A  63      10.466 -65.546  34.008  1.00 26.420          H  
ATOM   1036  N   GLU A  64      12.210 -62.361  31.714  1.00 14.460          N  
ATOM   1037  CA  GLU A  64      11.677 -61.873  30.448  1.00 14.030          C  
ATOM   1038  C   GLU A  64      12.736 -61.860  29.335  1.00 13.270          C  
ATOM   1039  O   GLU A  64      12.442 -62.230  28.202  1.00 12.120          O  
ATOM   1040  CB  GLU A  64      11.072 -60.459  30.579  1.00 19.810          C  
ATOM   1041  CG  GLU A  64       9.757 -60.343  31.413  1.00 19.810          C  
ATOM   1042  CD  GLU A  64       9.154 -58.946  31.381  1.00 19.810          C  
ATOM   1043  OE1 GLU A  64       9.839 -58.028  30.993  1.00 19.810          O  
ATOM   1044  OE2 GLU A  64       7.994 -58.816  31.694  1.00 19.810          O  
ATOM   1045  H   GLU A  64      12.225 -61.777  32.556  1.00 17.350          H  
ATOM   1046  HA  GLU A  64      10.898 -62.558  30.142  1.00 16.840          H  
ATOM   1047 1HB  GLU A  64      11.810 -59.802  31.042  1.00 23.780          H  
ATOM   1048 2HB  GLU A  64      10.869 -60.065  29.588  1.00 23.780          H  
ATOM   1049 1HG  GLU A  64       9.021 -61.046  31.072  1.00 23.780          H  
ATOM   1050 2HG  GLU A  64       9.994 -60.598  32.447  1.00 23.780          H  
ATOM   1051  N   GLU A  65      13.978 -61.479  29.656  1.00 14.000          N  
ATOM   1052  CA  GLU A  65      15.046 -61.447  28.656  1.00 13.530          C  
ATOM   1053  C   GLU A  65      15.254 -62.839  28.047  1.00 13.010          C  
ATOM   1054  O   GLU A  65      15.370 -63.837  28.758  1.00 12.810          O  
ATOM   1055  CB  GLU A  65      16.361 -60.930  29.246  1.00 19.130          C  
ATOM   1056  CG  GLU A  65      17.469 -60.748  28.192  1.00 19.130          C  
ATOM   1057  CD  GLU A  65      18.760 -60.239  28.726  1.00 19.130          C  
ATOM   1058  OE1 GLU A  65      18.832 -59.802  29.843  1.00 19.130          O  
ATOM   1059  OE2 GLU A  65      19.722 -60.357  28.025  1.00 19.130          O  
ATOM   1060  H   GLU A  65      14.172 -61.154  30.610  1.00 16.800          H  
ATOM   1061  HA  GLU A  65      14.746 -60.773  27.857  1.00 16.240          H  
ATOM   1062 1HB  GLU A  65      16.189 -59.975  29.743  1.00 22.960          H  
ATOM   1063 2HB  GLU A  65      16.719 -61.634  30.004  1.00 22.960          H  
ATOM   1064 1HG  GLU A  65      17.668 -61.706  27.719  1.00 22.960          H  
ATOM   1065 2HG  GLU A  65      17.109 -60.068  27.421  1.00 22.960          H  
ATOM   1066  N   SER A  66      15.395 -62.913  26.724  1.00 12.780          N  
ATOM   1067  CA  SER A  66      15.507 -64.191  26.015  1.00 12.230          C  
ATOM   1068  C   SER A  66      16.804 -65.020  26.154  1.00 11.840          C  
ATOM   1069  O   SER A  66      17.468 -65.341  25.165  1.00 11.200          O  
ATOM   1070  CB  SER A  66      15.233 -63.934  24.550  1.00 17.340          C  
ATOM   1071  OG  SER A  66      16.096 -62.973  24.004  1.00 17.340          O  
ATOM   1072  H   SER A  66      15.358 -62.069  26.168  1.00 15.340          H  
ATOM   1073  HA  SER A  66      14.694 -64.817  26.384  1.00 14.680          H  
ATOM   1074 1HB  SER A  66      15.348 -64.861  24.002  1.00 20.810          H  
ATOM   1075 2HB  SER A  66      14.198 -63.602  24.431  1.00 20.810          H  
ATOM   1076  HG  SER A  66      15.803 -62.887  23.079  1.00 20.810          H  
ATOM   1077  N   ARG A  67      17.119 -65.421  27.387  1.00 12.280          N  
ATOM   1078  CA  ARG A  67      18.269 -66.279  27.683  1.00 12.030          C  
ATOM   1079  C   ARG A  67      18.151 -66.997  29.032  1.00 12.110          C  
ATOM   1080  O   ARG A  67      17.365 -66.624  29.896  1.00 11.800          O  
ATOM   1081  CB  ARG A  67      19.562 -65.471  27.654  1.00 16.940          C  
ATOM   1082  CG  ARG A  67      19.659 -64.370  28.693  1.00 16.940          C  
ATOM   1083  CD  ARG A  67      20.953 -63.625  28.607  1.00 16.940          C  
ATOM   1084  NE  ARG A  67      20.927 -62.466  29.477  1.00 16.940          N  
ATOM   1085  CZ  ARG A  67      21.301 -62.380  30.775  1.00 16.940          C  
ATOM   1086  NH1 ARG A  67      21.844 -63.402  31.410  1.00 16.940          N  
ATOM   1087  NH2 ARG A  67      21.107 -61.228  31.403  1.00 16.940          N  
ATOM   1088  H   ARG A  67      16.528 -65.069  28.138  1.00 14.740          H  
ATOM   1089  HA  ARG A  67      18.330 -67.037  26.903  1.00 14.440          H  
ATOM   1090 1HB  ARG A  67      20.411 -66.136  27.804  1.00 20.330          H  
ATOM   1091 2HB  ARG A  67      19.677 -65.007  26.675  1.00 20.330          H  
ATOM   1092 1HG  ARG A  67      18.846 -63.660  28.545  1.00 20.330          H  
ATOM   1093 2HG  ARG A  67      19.580 -64.796  29.694  1.00 20.330          H  
ATOM   1094 1HD  ARG A  67      21.781 -64.269  28.895  1.00 20.330          H  
ATOM   1095 2HD  ARG A  67      21.099 -63.273  27.585  1.00 20.330          H  
ATOM   1096  HE  ARG A  67      20.535 -61.619  29.053  1.00 20.330          H  
ATOM   1097 1HH1 ARG A  67      22.002 -64.274  30.936  1.00 20.330          H  
ATOM   1098 2HH1 ARG A  67      22.142 -63.308  32.396  1.00 20.330          H  
ATOM   1099 1HH2 ARG A  67      20.629 -60.455  30.898  1.00 20.330          H  
ATOM   1100 2HH2 ARG A  67      21.369 -61.124  32.371  1.00 20.330          H  
ATOM   1101  N   VAL A  68      18.989 -68.007  29.225  1.00 12.660          N  
ATOM   1102  CA  VAL A  68      19.076 -68.730  30.489  1.00 12.870          C  
ATOM   1103  C   VAL A  68      20.407 -68.390  31.131  1.00 13.280          C  
ATOM   1104  O   VAL A  68      21.456 -68.581  30.521  1.00 12.760          O  
ATOM   1105  CB  VAL A  68      18.962 -70.253  30.248  1.00 17.930          C  
ATOM   1106  CG1 VAL A  68      19.091 -71.022  31.558  1.00 17.930          C  
ATOM   1107  CG2 VAL A  68      17.621 -70.550  29.596  1.00 17.930          C  
ATOM   1108  H   VAL A  68      19.608 -68.271  28.471  1.00 15.190          H  
ATOM   1109  HA  VAL A  68      18.270 -68.408  31.148  1.00 15.440          H  
ATOM   1110  HB  VAL A  68      19.775 -70.577  29.598  1.00 21.520          H  
ATOM   1111 1HG1 VAL A  68      19.012 -72.091  31.362  1.00 21.520          H  
ATOM   1112 2HG1 VAL A  68      20.057 -70.815  32.026  1.00 21.520          H  
ATOM   1113 3HG1 VAL A  68      18.297 -70.717  32.220  1.00 21.520          H  
ATOM   1114 1HG2 VAL A  68      17.529 -71.622  29.415  1.00 21.520          H  
ATOM   1115 2HG2 VAL A  68      16.827 -70.218  30.257  1.00 21.520          H  
ATOM   1116 3HG2 VAL A  68      17.544 -70.017  28.650  1.00 21.520          H  
ATOM   1117  N   GLU A  69      20.372 -67.866  32.347  1.00 14.290          N  
ATOM   1118  CA  GLU A  69      21.605 -67.437  32.994  1.00 14.830          C  
ATOM   1119  C   GLU A  69      22.551 -68.600  33.261  1.00 14.710          C  
ATOM   1120  O   GLU A  69      22.130 -69.711  33.593  1.00 14.340          O  
ATOM   1121  CB  GLU A  69      21.313 -66.638  34.271  1.00 20.550          C  
ATOM   1122  CG  GLU A  69      22.533 -65.972  34.914  1.00 20.550          C  
ATOM   1123  CD  GLU A  69      23.203 -64.983  33.990  1.00 20.550          C  
ATOM   1124  OE1 GLU A  69      22.994 -63.802  34.135  1.00 20.550          O  
ATOM   1125  OE2 GLU A  69      23.867 -65.432  33.063  1.00 20.550          O  
ATOM   1126  H   GLU A  69      19.476 -67.742  32.794  1.00 17.150          H  
ATOM   1127  HA  GLU A  69      22.110 -66.767  32.301  1.00 17.800          H  
ATOM   1128 1HB  GLU A  69      20.616 -65.838  34.040  1.00 24.660          H  
ATOM   1129 2HB  GLU A  69      20.849 -67.286  35.017  1.00 24.660          H  
ATOM   1130 1HG  GLU A  69      22.187 -65.432  35.795  1.00 24.660          H  
ATOM   1131 2HG  GLU A  69      23.243 -66.695  35.252  1.00 24.660          H  
ATOM   1132  N   SER A  70      23.848 -68.296  33.182  1.00 15.040          N  
ATOM   1133  CA  SER A  70      24.962 -69.234  33.358  1.00 14.980          C  
ATOM   1134  C   SER A  70      25.099 -69.790  34.769  1.00 14.890          C  
ATOM   1135  O   SER A  70      25.881 -70.713  35.008  1.00 14.740          O  
ATOM   1136  CB  SER A  70      26.272 -68.575  32.973  1.00 21.000          C  
ATOM   1137  OG  SER A  70      26.616 -67.561  33.879  1.00 21.000          O  
ATOM   1138  H   SER A  70      24.068 -67.316  32.961  1.00 18.050          H  
ATOM   1139  HA  SER A  70      24.793 -70.070  32.680  1.00 17.980          H  
ATOM   1140 1HB  SER A  70      27.061 -69.324  32.945  1.00 25.200          H  
ATOM   1141 2HB  SER A  70      26.182 -68.154  31.973  1.00 25.200          H  
ATOM   1142  HG  SER A  70      27.441 -67.187  33.556  1.00 25.200          H  
ATOM   1143  N   THR A  71      24.381 -69.200  35.708  1.00 15.010          N  
ATOM   1144  CA  THR A  71      24.418 -69.600  37.095  1.00 14.990          C  
ATOM   1145  C   THR A  71      23.241 -70.486  37.486  1.00 14.510          C  
ATOM   1146  O   THR A  71      23.138 -70.883  38.644  1.00 14.410          O  
ATOM   1147  CB  THR A  71      24.412 -68.366  38.013  1.00 20.990          C  
ATOM   1148  OG1 THR A  71      23.183 -67.640  37.833  1.00 20.990          O  
ATOM   1149  CG2 THR A  71      25.577 -67.458  37.641  1.00 20.990          C  
ATOM   1150  H   THR A  71      23.771 -68.442  35.442  1.00 18.010          H  
ATOM   1151  HA  THR A  71      25.334 -70.164  37.267  1.00 17.990          H  
ATOM   1152  HB  THR A  71      24.499 -68.682  39.052  1.00 25.190          H  
ATOM   1153  HG1 THR A  71      23.064 -67.022  38.565  1.00 25.190          H  
ATOM   1154 1HG2 THR A  71      25.573 -66.582  38.286  1.00 25.190          H  
ATOM   1155 2HG2 THR A  71      26.511 -68.001  37.768  1.00 25.190          H  
ATOM   1156 3HG2 THR A  71      25.483 -67.140  36.602  1.00 25.190          H  
ATOM   1157  N   ALA A  72      22.337 -70.799  36.552  1.00 14.240          N  
ATOM   1158  CA  ALA A  72      21.177 -71.601  36.933  1.00 13.850          C  
ATOM   1159  C   ALA A  72      21.600 -72.920  37.576  1.00 13.810          C  
ATOM   1160  O   ALA A  72      22.401 -73.687  37.040  1.00 14.050          O  
ATOM   1161  CB  ALA A  72      20.289 -71.853  35.732  1.00 19.550          C  
ATOM   1162  H   ALA A  72      22.441 -70.459  35.591  1.00 17.090          H  
ATOM   1163  HA  ALA A  72      20.616 -71.047  37.681  1.00 16.620          H  
ATOM   1164 1HB  ALA A  72      19.440 -72.406  36.052  1.00 23.460          H  
ATOM   1165 2HB  ALA A  72      19.971 -70.910  35.300  1.00 23.460          H  
ATOM   1166 3HB  ALA A  72      20.791 -72.399  34.996  1.00 23.460          H  
ATOM   1167  N   ASP A  73      20.964 -73.231  38.685  1.00 13.560          N  
ATOM   1168  CA  ASP A  73      21.274 -74.398  39.490  1.00 13.620          C  
ATOM   1169  C   ASP A  73      21.206 -75.865  39.002  1.00 13.160          C  
ATOM   1170  O   ASP A  73      22.022 -76.633  39.511  1.00 13.200          O  
ATOM   1171  CB  ASP A  73      20.428 -74.345  40.767  1.00 19.040          C  
ATOM   1172  CG  ASP A  73      20.882 -73.301  41.784  1.00 19.040          C  
ATOM   1173  OD1 ASP A  73      21.984 -72.826  41.695  1.00 19.040          O  
ATOM   1174  OD2 ASP A  73      20.105 -72.992  42.655  1.00 19.040          O  
ATOM   1175  H   ASP A  73      20.285 -72.574  39.051  1.00 16.270          H  
ATOM   1176  HA  ASP A  73      22.308 -74.249  39.802  1.00 16.340          H  
ATOM   1177 1HB  ASP A  73      19.401 -74.119  40.509  1.00 22.850          H  
ATOM   1178 2HB  ASP A  73      20.427 -75.326  41.240  1.00 22.850          H  
ATOM   1179  N   ASP A  74      20.305 -76.405  38.131  1.00 12.830          N  
ATOM   1180  CA  ASP A  74      19.222 -76.079  37.162  1.00 11.930          C  
ATOM   1181  C   ASP A  74      19.683 -75.954  35.697  1.00 11.820          C  
ATOM   1182  O   ASP A  74      18.952 -76.445  34.826  1.00 12.000          O  
ATOM   1183  CB  ASP A  74      18.361 -74.852  37.493  1.00 17.060          C  
ATOM   1184  CG  ASP A  74      17.505 -74.947  38.722  1.00 17.060          C  
ATOM   1185  OD1 ASP A  74      17.222 -76.021  39.184  1.00 17.060          O  
ATOM   1186  OD2 ASP A  74      17.133 -73.908  39.204  1.00 17.060          O  
ATOM   1187  H   ASP A  74      20.436 -77.406  38.127  1.00 15.400          H  
ATOM   1188  HA  ASP A  74      18.523 -76.917  37.191  1.00 14.320          H  
ATOM   1189 1HB  ASP A  74      18.920 -73.983  37.524  1.00 20.470          H  
ATOM   1190 2HB  ASP A  74      17.665 -74.722  36.679  1.00 20.470          H  
ATOM   1191  N   LEU A  75      20.936 -75.556  35.398  1.00 11.590          N  
ATOM   1192  CA  LEU A  75      21.391 -75.678  33.997  1.00 11.730          C  
ATOM   1193  C   LEU A  75      21.434 -77.118  33.557  1.00 11.990          C  
ATOM   1194  O   LEU A  75      21.175 -77.442  32.394  1.00 11.100          O  
ATOM   1195  CB  LEU A  75      22.795 -75.117  33.721  1.00 16.370          C  
ATOM   1196  CG  LEU A  75      23.013 -73.619  33.732  1.00 16.370          C  
ATOM   1197  CD1 LEU A  75      24.471 -73.351  33.558  1.00 16.370          C  
ATOM   1198  CD2 LEU A  75      22.203 -72.963  32.603  1.00 16.370          C  
ATOM   1199  H   LEU A  75      21.548 -75.135  36.106  1.00 13.910          H  
ATOM   1200  HA  LEU A  75      20.677 -75.165  33.368  1.00 14.080          H  
ATOM   1201 1HB  LEU A  75      23.466 -75.531  34.472  1.00 19.640          H  
ATOM   1202 2HB  LEU A  75      23.117 -75.483  32.747  1.00 19.640          H  
ATOM   1203  HG  LEU A  75      22.740 -73.214  34.674  1.00 19.640          H  
ATOM   1204 1HD1 LEU A  75      24.637 -72.297  33.569  1.00 19.640          H  
ATOM   1205 2HD1 LEU A  75      25.031 -73.811  34.371  1.00 19.640          H  
ATOM   1206 3HD1 LEU A  75      24.809 -73.757  32.607  1.00 19.640          H  
ATOM   1207 1HD2 LEU A  75      22.388 -71.897  32.604  1.00 19.640          H  
ATOM   1208 2HD2 LEU A  75      22.517 -73.373  31.665  1.00 19.640          H  
ATOM   1209 3HD2 LEU A  75      21.144 -73.130  32.727  1.00 19.640          H  
ATOM   1210  N   GLY A  76      21.749 -78.005  34.503  1.00 13.260          N  
ATOM   1211  CA  GLY A  76      21.871 -79.433  34.254  1.00 13.710          C  
ATOM   1212  C   GLY A  76      20.618 -80.028  33.631  1.00 13.340          C  
ATOM   1213  O   GLY A  76      20.683 -81.099  33.028  1.00 13.270          O  
ATOM   1214  H   GLY A  76      21.971 -77.660  35.429  1.00 15.910          H  
ATOM   1215 1HA  GLY A  76      22.725 -79.613  33.600  1.00 16.450          H  
ATOM   1216 2HA  GLY A  76      22.080 -79.942  35.194  1.00 16.450          H  
ATOM   1217  N   ASP A  77      19.463 -79.401  33.855  1.00 13.240          N  
ATOM   1218  CA  ASP A  77      18.245 -79.892  33.264  1.00 13.110          C  
ATOM   1219  C   ASP A  77      17.805 -78.980  32.122  1.00 11.700          C  
ATOM   1220  O   ASP A  77      17.359 -79.442  31.069  1.00 11.370          O  
ATOM   1221  CB  ASP A  77      17.159 -79.973  34.316  1.00 18.410          C  
ATOM   1222  CG  ASP A  77      17.493 -80.956  35.440  1.00 18.410          C  
ATOM   1223  OD1 ASP A  77      17.739 -82.106  35.165  1.00 18.410          O  
ATOM   1224  OD2 ASP A  77      17.479 -80.543  36.578  1.00 18.410          O  
ATOM   1225  H   ASP A  77      19.445 -78.525  34.372  1.00 15.890          H  
ATOM   1226  HA  ASP A  77      18.422 -80.889  32.861  1.00 15.730          H  
ATOM   1227 1HB  ASP A  77      16.991 -78.983  34.740  1.00 22.090          H  
ATOM   1228 2HB  ASP A  77      16.253 -80.288  33.829  1.00 22.090          H  
ATOM   1229  N   ALA A  78      17.950 -77.664  32.317  1.00 10.950          N  
ATOM   1230  CA  ALA A  78      17.482 -76.685  31.350  1.00  9.620          C  
ATOM   1231  C   ALA A  78      18.116 -76.794  29.988  1.00  8.710          C  
ATOM   1232  O   ALA A  78      17.421 -76.716  28.967  1.00  7.970          O  
ATOM   1233  CB  ALA A  78      17.788 -75.301  31.868  1.00 14.000          C  
ATOM   1234  H   ALA A  78      18.348 -77.312  33.189  1.00 13.140          H  
ATOM   1235  HA  ALA A  78      16.405 -76.812  31.236  1.00 11.540          H  
ATOM   1236 1HB  ALA A  78      17.429 -74.555  31.175  1.00 16.800          H  
ATOM   1237 2HB  ALA A  78      17.304 -75.199  32.822  1.00 16.800          H  
ATOM   1238 3HB  ALA A  78      18.855 -75.189  31.980  1.00 16.800          H  
ATOM   1239  N   LEU A  79      19.422 -77.012  29.938  1.00  8.910          N  
ATOM   1240  CA  LEU A  79      20.004 -77.033  28.623  1.00  8.070          C  
ATOM   1241  C   LEU A  79      20.104 -78.457  28.051  1.00  8.320          C  
ATOM   1242  O   LEU A  79      19.673 -78.665  26.917  1.00  7.440          O  
ATOM   1243  CB  LEU A  79      21.310 -76.214  28.622  1.00 11.630          C  
ATOM   1244  CG  LEU A  79      21.151 -74.682  29.001  1.00 11.630          C  
ATOM   1245  CD1 LEU A  79      22.529 -74.049  28.967  1.00 11.630          C  
ATOM   1246  CD2 LEU A  79      20.160 -73.933  28.064  1.00 11.630          C  
ATOM   1247  H   LEU A  79      19.988 -77.095  30.792  1.00 10.690          H  
ATOM   1248  HA  LEU A  79      19.337 -76.512  27.951  1.00  9.680          H  
ATOM   1249 1HB  LEU A  79      21.992 -76.601  29.344  1.00 13.960          H  
ATOM   1250 2HB  LEU A  79      21.778 -76.277  27.669  1.00 13.960          H  
ATOM   1251  HG  LEU A  79      20.780 -74.608  30.025  1.00 13.960          H  
ATOM   1252 1HD1 LEU A  79      22.456 -73.001  29.263  1.00 13.960          H  
ATOM   1253 2HD1 LEU A  79      23.191 -74.575  29.657  1.00 13.960          H  
ATOM   1254 3HD1 LEU A  79      22.937 -74.112  27.960  1.00 13.960          H  
ATOM   1255 1HD2 LEU A  79      20.099 -72.890  28.376  1.00 13.960          H  
ATOM   1256 2HD2 LEU A  79      20.513 -73.981  27.044  1.00 13.960          H  
ATOM   1257 3HD2 LEU A  79      19.166 -74.365  28.121  1.00 13.960          H  
ATOM   1258  N   PRO A  80      20.573 -79.498  28.775  1.00  9.550          N  
ATOM   1259  CA  PRO A  80      20.590 -80.865  28.279  1.00  9.960          C  
ATOM   1260  C   PRO A  80      19.183 -81.385  27.937  1.00  9.910          C  
ATOM   1261  O   PRO A  80      19.045 -82.254  27.077  1.00  9.870          O  
ATOM   1262  CB  PRO A  80      21.225 -81.638  29.437  1.00 14.940          C  
ATOM   1263  CG  PRO A  80      22.036 -80.605  30.160  1.00 14.940          C  
ATOM   1264  CD  PRO A  80      21.197 -79.351  30.086  1.00 14.940          C  
ATOM   1265  HA  PRO A  80      21.236 -80.911  27.390  1.00 11.950          H  
ATOM   1266 1HB  PRO A  80      20.439 -82.072  30.078  1.00 17.930          H  
ATOM   1267 2HB  PRO A  80      21.829 -82.473  29.053  1.00 17.930          H  
ATOM   1268 1HG  PRO A  80      22.246 -80.929  31.183  1.00 17.930          H  
ATOM   1269 2HG  PRO A  80      23.010 -80.482  29.669  1.00 17.930          H  
ATOM   1270 1HD  PRO A  80      20.438 -79.364  30.872  1.00 17.930          H  
ATOM   1271 2HD  PRO A  80      21.854 -78.515  30.165  1.00 17.930          H  
ATOM   1272  N   GLY A  81      18.119 -80.808  28.542  1.00 10.020          N  
ATOM   1273  CA  GLY A  81      16.752 -81.215  28.245  1.00 10.190          C  
ATOM   1274  C   GLY A  81      16.240 -80.560  26.964  1.00  9.070          C  
ATOM   1275  O   GLY A  81      15.135 -80.849  26.500  1.00  9.430          O  
ATOM   1276  H   GLY A  81      18.195 -80.131  29.307  1.00 12.020          H  
ATOM   1277 1HA  GLY A  81      16.704 -82.298  28.150  1.00 12.230          H  
ATOM   1278 2HA  GLY A  81      16.111 -80.935  29.082  1.00 12.230          H  
ATOM   1279  N   GLY A  82      17.054 -79.697  26.367  1.00  7.830          N  
ATOM   1280  CA  GLY A  82      16.694 -79.000  25.160  1.00  6.720          C  
ATOM   1281  C   GLY A  82      15.775 -77.797  25.327  1.00  6.670          C  
ATOM   1282  O   GLY A  82      15.057 -77.482  24.389  1.00  6.520          O  
ATOM   1283  H   GLY A  82      17.975 -79.512  26.760  1.00  9.400          H  
ATOM   1284 1HA  GLY A  82      17.618 -78.669  24.683  1.00  8.060          H  
ATOM   1285 2HA  GLY A  82      16.239 -79.704  24.468  1.00  8.060          H  
ATOM   1286  N   ALA A  83      15.770 -77.072  26.461  1.00  7.130          N  
ATOM   1287  CA  ALA A  83      14.839 -75.932  26.542  1.00  7.490          C  
ATOM   1288  C   ALA A  83      15.106 -74.949  25.400  1.00  7.460          C  
ATOM   1289  O   ALA A  83      14.186 -74.373  24.806  1.00  7.700          O  
ATOM   1290  CB  ALA A  83      15.000 -75.212  27.870  1.00 10.340          C  
ATOM   1291  H   ALA A  83      16.376 -77.275  27.264  1.00  8.560          H  
ATOM   1292  HA  ALA A  83      13.825 -76.311  26.449  1.00  8.990          H  
ATOM   1293 1HB  ALA A  83      14.300 -74.385  27.925  1.00 12.410          H  
ATOM   1294 2HB  ALA A  83      14.814 -75.905  28.684  1.00 12.410          H  
ATOM   1295 3HB  ALA A  83      16.014 -74.831  27.956  1.00 12.410          H  
ATOM   1296  N   ALA A  84      16.390 -74.796  25.089  1.00  7.320          N  
ATOM   1297  CA  ALA A  84      16.906 -73.939  24.040  1.00  7.270          C  
ATOM   1298  C   ALA A  84      16.425 -74.360  22.655  1.00  7.030          C  
ATOM   1299  O   ALA A  84      16.413 -73.546  21.736  1.00  7.210          O  
ATOM   1300  CB  ALA A  84      18.417 -73.961  24.081  1.00 10.200          C  
ATOM   1301  H   ALA A  84      17.060 -75.317  25.638  1.00  8.780          H  
ATOM   1302  HA  ALA A  84      16.550 -72.926  24.226  1.00  8.720          H  
ATOM   1303 1HB  ALA A  84      18.816 -73.297  23.314  1.00 12.240          H  
ATOM   1304 2HB  ALA A  84      18.756 -73.636  25.061  1.00 12.240          H  
ATOM   1305 3HB  ALA A  84      18.757 -74.972  23.894  1.00 12.240          H  
ATOM   1306  N   VAL A  85      16.107 -75.650  22.507  1.00  6.860          N  
ATOM   1307  CA  VAL A  85      15.683 -76.271  21.261  1.00  7.030          C  
ATOM   1308  C   VAL A  85      14.172 -76.185  21.181  1.00  7.550          C  
ATOM   1309  O   VAL A  85      13.592 -75.892  20.140  1.00  8.170          O  
ATOM   1310  CB  VAL A  85      16.157 -77.732  21.178  1.00  9.770          C  
ATOM   1311  CG1 VAL A  85      15.610 -78.394  19.911  1.00  9.770          C  
ATOM   1312  CG2 VAL A  85      17.670 -77.746  21.180  1.00  9.770          C  
ATOM   1313  H   VAL A  85      16.085 -76.232  23.335  1.00  8.230          H  
ATOM   1314  HA  VAL A  85      16.125 -75.730  20.431  1.00  8.440          H  
ATOM   1315  HB  VAL A  85      15.779 -78.289  22.035  1.00 11.730          H  
ATOM   1316 1HG1 VAL A  85      15.956 -79.425  19.867  1.00 11.730          H  
ATOM   1317 2HG1 VAL A  85      14.520 -78.386  19.917  1.00 11.730          H  
ATOM   1318 3HG1 VAL A  85      15.971 -77.851  19.032  1.00 11.730          H  
ATOM   1319 1HG2 VAL A  85      18.038 -78.768  21.121  1.00 11.730          H  
ATOM   1320 2HG2 VAL A  85      18.000 -77.189  20.320  1.00 11.730          H  
ATOM   1321 3HG2 VAL A  85      18.046 -77.277  22.084  1.00 11.730          H  
ATOM   1322  N   ALA A  86      13.521 -76.436  22.303  1.00  7.470          N  
ATOM   1323  CA  ALA A  86      12.081 -76.418  22.406  1.00  8.100          C  
ATOM   1324  C   ALA A  86      11.541 -75.069  21.944  1.00  8.840          C  
ATOM   1325  O   ALA A  86      10.501 -75.005  21.296  1.00  9.640          O  
ATOM   1326  CB  ALA A  86      11.691 -76.694  23.843  1.00 11.090          C  
ATOM   1327  H   ALA A  86      14.061 -76.689  23.124  1.00  8.960          H  
ATOM   1328  HA  ALA A  86      11.669 -77.191  21.762  1.00  9.720          H  
ATOM   1329 1HB  ALA A  86      10.628 -76.675  23.934  1.00 13.310          H  
ATOM   1330 2HB  ALA A  86      12.076 -77.669  24.145  1.00 13.310          H  
ATOM   1331 3HB  ALA A  86      12.114 -75.939  24.488  1.00 13.310          H  
ATOM   1332  N   ALA A  87      12.280 -73.998  22.227  1.00  8.670          N  
ATOM   1333  CA  ALA A  87      11.895 -72.645  21.857  1.00  9.410          C  
ATOM   1334  C   ALA A  87      12.156 -72.290  20.398  1.00  9.730          C  
ATOM   1335  O   ALA A  87      11.742 -71.220  19.937  1.00 10.450          O  
ATOM   1336  CB  ALA A  87      12.663 -71.667  22.711  1.00 12.880          C  
ATOM   1337  H   ALA A  87      13.114 -74.126  22.811  1.00 10.400          H  
ATOM   1338  HA  ALA A  87      10.831 -72.545  22.035  1.00 11.290          H  
ATOM   1339 1HB  ALA A  87      12.354 -70.657  22.471  1.00 15.450          H  
ATOM   1340 2HB  ALA A  87      12.471 -71.869  23.751  1.00 15.450          H  
ATOM   1341 3HB  ALA A  87      13.732 -71.783  22.513  1.00 15.450          H  
ATOM   1342  N   VAL A  88      12.859 -73.148  19.666  1.00  9.360          N  
ATOM   1343  CA  VAL A  88      13.265 -72.830  18.310  1.00  9.750          C  
ATOM   1344  C   VAL A  88      12.159 -72.692  17.271  1.00 10.620          C  
ATOM   1345  O   VAL A  88      12.097 -71.633  16.658  1.00 11.250          O  
ATOM   1346  CB  VAL A  88      14.324 -73.852  17.851  1.00 13.490          C  
ATOM   1347  CG1 VAL A  88      14.625 -73.728  16.437  1.00 13.490          C  
ATOM   1348  CG2 VAL A  88      15.556 -73.606  18.622  1.00 13.490          C  
ATOM   1349  H   VAL A  88      13.120 -74.056  20.057  1.00 11.230          H  
ATOM   1350  HA  VAL A  88      13.772 -71.871  18.357  1.00 11.700          H  
ATOM   1351  HB  VAL A  88      13.983 -74.848  18.032  1.00 16.190          H  
ATOM   1352 1HG1 VAL A  88      15.379 -74.456  16.217  1.00 16.190          H  
ATOM   1353 2HG1 VAL A  88      13.754 -73.918  15.833  1.00 16.190          H  
ATOM   1354 3HG1 VAL A  88      14.990 -72.764  16.223  1.00 16.190          H  
ATOM   1355 1HG2 VAL A  88      16.330 -74.320  18.340  1.00 16.190          H  
ATOM   1356 2HG2 VAL A  88      15.898 -72.613  18.439  1.00 16.190          H  
ATOM   1357 3HG2 VAL A  88      15.325 -73.709  19.657  1.00 16.190          H  
ATOM   1358  N   PRO A  89      11.247 -73.672  17.041  1.00 10.870          N  
ATOM   1359  CA  PRO A  89      10.193 -73.580  16.037  1.00 11.800          C  
ATOM   1360  C   PRO A  89       9.218 -72.453  16.327  1.00 12.390          C  
ATOM   1361  O   PRO A  89       8.503 -72.000  15.441  1.00 13.380          O  
ATOM   1362  CB  PRO A  89       9.503 -74.946  16.127  1.00 17.700          C  
ATOM   1363  CG  PRO A  89       9.821 -75.456  17.501  1.00 17.700          C  
ATOM   1364  CD  PRO A  89      11.219 -74.947  17.796  1.00 17.700          C  
ATOM   1365  HA  PRO A  89      10.654 -73.449  15.043  1.00 14.160          H  
ATOM   1366 1HB  PRO A  89       8.425 -74.825  15.954  1.00 21.240          H  
ATOM   1367 2HB  PRO A  89       9.874 -75.606  15.329  1.00 21.240          H  
ATOM   1368 1HG  PRO A  89       9.080 -75.098  18.234  1.00 21.240          H  
ATOM   1369 2HG  PRO A  89       9.755 -76.548  17.499  1.00 21.240          H  
ATOM   1370 1HD  PRO A  89      11.275 -74.831  18.863  1.00 21.240          H  
ATOM   1371 2HD  PRO A  89      11.963 -75.651  17.411  1.00 21.240          H  
ATOM   1372  N   ASP A  90       9.183 -72.030  17.584  1.00 11.940          N  
ATOM   1373  CA  ASP A  90       8.317 -70.971  18.041  1.00 12.660          C  
ATOM   1374  C   ASP A  90       8.917 -69.622  17.681  1.00 13.130          C  
ATOM   1375  O   ASP A  90       8.386 -68.890  16.841  1.00 14.020          O  
ATOM   1376  CB  ASP A  90       8.082 -71.090  19.548  1.00 17.440          C  
ATOM   1377  CG  ASP A  90       7.114 -70.060  20.084  1.00 17.440          C  
ATOM   1378  OD1 ASP A  90       5.962 -70.070  19.700  1.00 17.440          O  
ATOM   1379  OD2 ASP A  90       7.540 -69.257  20.872  1.00 17.440          O  
ATOM   1380  H   ASP A  90       9.802 -72.447  18.264  1.00 14.330          H  
ATOM   1381  HA  ASP A  90       7.359 -71.069  17.536  1.00 15.190          H  
ATOM   1382 1HB  ASP A  90       7.695 -72.085  19.773  1.00 20.920          H  
ATOM   1383 2HB  ASP A  90       9.032 -70.991  20.076  1.00 20.920          H  
ATOM   1384  N   ALA A  91      10.040 -69.288  18.321  1.00 12.590          N  
ATOM   1385  CA  ALA A  91      10.689 -67.999  18.144  1.00 13.020          C  
ATOM   1386  C   ALA A  91      11.070 -67.763  16.675  1.00 13.410          C  
ATOM   1387  O   ALA A  91      10.952 -66.638  16.179  1.00 14.210          O  
ATOM   1388  CB  ALA A  91      11.886 -67.935  19.061  1.00 18.060          C  
ATOM   1389  H   ALA A  91      10.477 -69.953  18.962  1.00 15.110          H  
ATOM   1390  HA  ALA A  91       9.985 -67.219  18.431  1.00 15.620          H  
ATOM   1391 1HB  ALA A  91      12.376 -66.982  18.977  1.00 21.670          H  
ATOM   1392 2HB  ALA A  91      11.550 -68.085  20.080  1.00 21.670          H  
ATOM   1393 3HB  ALA A  91      12.558 -68.727  18.792  1.00 21.670          H  
ATOM   1394  N   ALA A  92      11.419 -68.838  15.954  1.00 13.010          N  
ATOM   1395  CA  ALA A  92      11.813 -68.809  14.546  1.00 13.470          C  
ATOM   1396  C   ALA A  92      10.736 -68.239  13.625  1.00 14.520          C  
ATOM   1397  O   ALA A  92      11.024 -67.909  12.475  1.00 15.120          O  
ATOM   1398  CB  ALA A  92      12.146 -70.205  14.062  1.00 18.670          C  
ATOM   1399  H   ALA A  92      11.504 -69.746  16.418  1.00 15.610          H  
ATOM   1400  HA  ALA A  92      12.698 -68.179  14.460  1.00 16.160          H  
ATOM   1401 1HB  ALA A  92      12.463 -70.153  13.030  1.00 22.410          H  
ATOM   1402 2HB  ALA A  92      12.939 -70.623  14.657  1.00 22.410          H  
ATOM   1403 3HB  ALA A  92      11.263 -70.840  14.142  1.00 22.410          H  
ATOM   1404  N   ARG A  93       9.485 -68.160  14.082  1.00 14.760          N  
ATOM   1405  CA  ARG A  93       8.414 -67.647  13.241  1.00 15.750          C  
ATOM   1406  C   ARG A  93       8.423 -66.122  13.074  1.00 16.430          C  
ATOM   1407  O   ARG A  93       7.602 -65.583  12.321  1.00 17.540          O  
ATOM   1408  CB  ARG A  93       7.054 -68.112  13.740  1.00 21.650          C  
ATOM   1409  CG  ARG A  93       6.838 -69.604  13.580  1.00 21.650          C  
ATOM   1410  CD  ARG A  93       5.519 -70.087  14.086  1.00 21.650          C  
ATOM   1411  NE  ARG A  93       5.380 -70.038  15.545  1.00 21.650          N  
ATOM   1412  CZ  ARG A  93       4.224 -70.315  16.207  1.00 21.650          C  
ATOM   1413  NH1 ARG A  93       3.134 -70.621  15.521  1.00 21.650          N  
ATOM   1414  NH2 ARG A  93       4.159 -70.294  17.538  1.00 21.650          N  
ATOM   1415  H   ARG A  93       9.273 -68.435  15.048  1.00 17.710          H  
ATOM   1416  HA  ARG A  93       8.546 -68.083  12.253  1.00 18.900          H  
ATOM   1417 1HB  ARG A  93       6.950 -67.866  14.797  1.00 25.980          H  
ATOM   1418 2HB  ARG A  93       6.265 -67.598  13.200  1.00 25.980          H  
ATOM   1419 1HG  ARG A  93       6.919 -69.869  12.529  1.00 25.980          H  
ATOM   1420 2HG  ARG A  93       7.615 -70.117  14.136  1.00 25.980          H  
ATOM   1421 1HD  ARG A  93       4.737 -69.472  13.647  1.00 25.980          H  
ATOM   1422 2HD  ARG A  93       5.389 -71.121  13.769  1.00 25.980          H  
ATOM   1423  HE  ARG A  93       6.209 -69.801  16.093  1.00 25.980          H  
ATOM   1424 1HH1 ARG A  93       3.155 -70.650  14.514  1.00 25.980          H  
ATOM   1425 2HH1 ARG A  93       2.274 -70.830  16.008  1.00 25.980          H  
ATOM   1426 1HH2 ARG A  93       4.988 -70.087  18.128  1.00 25.980          H  
ATOM   1427 2HH2 ARG A  93       3.294 -70.505  18.003  1.00 25.980          H  
ATOM   1428  N   ARG A  94       9.334 -65.419  13.762  1.00 15.840          N  
ATOM   1429  CA  ARG A  94       9.429 -63.965  13.638  1.00 16.520          C  
ATOM   1430  C   ARG A  94      10.883 -63.540  13.371  1.00 16.460          C  
ATOM   1431  O   ARG A  94      11.828 -64.173  13.847  1.00 15.730          O  
ATOM   1432  CB  ARG A  94       8.883 -63.292  14.894  1.00 22.860          C  
ATOM   1433  CG  ARG A  94       7.394 -63.543  15.183  1.00 22.860          C  
ATOM   1434  CD  ARG A  94       6.498 -62.856  14.206  1.00 22.860          C  
ATOM   1435  NE  ARG A  94       5.100 -63.055  14.532  1.00 22.860          N  
ATOM   1436  CZ  ARG A  94       4.334 -64.087  14.106  1.00 22.860          C  
ATOM   1437  NH1 ARG A  94       4.826 -65.038  13.324  1.00 22.860          N  
ATOM   1438  NH2 ARG A  94       3.063 -64.144  14.482  1.00 22.860          N  
ATOM   1439  H   ARG A  94       9.974 -65.916  14.396  1.00 19.010          H  
ATOM   1440  HA  ARG A  94       8.841 -63.644  12.781  1.00 19.820          H  
ATOM   1441 1HB  ARG A  94       9.458 -63.618  15.763  1.00 27.430          H  
ATOM   1442 2HB  ARG A  94       8.998 -62.215  14.801  1.00 27.430          H  
ATOM   1443 1HG  ARG A  94       7.186 -64.609  15.154  1.00 27.430          H  
ATOM   1444 2HG  ARG A  94       7.156 -63.165  16.176  1.00 27.430          H  
ATOM   1445 1HD  ARG A  94       6.700 -61.785  14.231  1.00 27.430          H  
ATOM   1446 2HD  ARG A  94       6.667 -63.221  13.200  1.00 27.430          H  
ATOM   1447  HE  ARG A  94       4.662 -62.363  15.126  1.00 27.430          H  
ATOM   1448 1HH1 ARG A  94       5.813 -65.031  13.008  1.00 27.430          H  
ATOM   1449 2HH1 ARG A  94       4.232 -65.791  13.020  1.00 27.430          H  
ATOM   1450 1HH2 ARG A  94       2.679 -63.422  15.078  1.00 27.430          H  
ATOM   1451 2HH2 ARG A  94       2.475 -64.904  14.174  1.00 27.430          H  
ATOM   1452  N   GLU A  95      11.060 -62.403  12.686  1.00 17.270          N  
ATOM   1453  CA  GLU A  95      12.384 -61.910  12.284  1.00 17.280          C  
ATOM   1454  C   GLU A  95      13.439 -61.744  13.388  1.00 16.730          C  
ATOM   1455  O   GLU A  95      14.611 -62.041  13.121  1.00 16.100          O  
ATOM   1456  CB  GLU A  95      12.235 -60.590  11.527  1.00 24.190          C  
ATOM   1457  CG  GLU A  95      11.517 -60.703  10.191  1.00 24.190          C  
ATOM   1458  CD  GLU A  95      10.010 -60.669  10.334  1.00 24.190          C  
ATOM   1459  OE1 GLU A  95       9.541 -60.612  11.455  1.00 24.190          O  
ATOM   1460  OE2 GLU A  95       9.335 -60.709   9.342  1.00 24.190          O  
ATOM   1461  H   GLU A  95      10.237 -61.887  12.357  1.00 20.720          H  
ATOM   1462  HA  GLU A  95      12.784 -62.635  11.576  1.00 20.740          H  
ATOM   1463 1HB  GLU A  95      11.668 -59.915  12.108  1.00 29.030          H  
ATOM   1464 2HB  GLU A  95      13.215 -60.142  11.359  1.00 29.030          H  
ATOM   1465 1HG  GLU A  95      11.830 -59.878   9.552  1.00 29.030          H  
ATOM   1466 2HG  GLU A  95      11.813 -61.633   9.709  1.00 29.030          H  
ATOM   1467  N   PRO A  96      13.116 -61.351  14.649  1.00 17.000          N  
ATOM   1468  CA  PRO A  96      14.089 -61.196  15.710  1.00 16.720          C  
ATOM   1469  C   PRO A  96      14.861 -62.490  15.928  1.00 16.610          C  
ATOM   1470  O   PRO A  96      15.945 -62.480  16.507  1.00 16.240          O  
ATOM   1471  CB  PRO A  96      13.246 -60.792  16.905  1.00 25.080          C  
ATOM   1472  CG  PRO A  96      12.043 -60.132  16.303  1.00 25.080          C  
ATOM   1473  CD  PRO A  96      11.765 -60.925  15.053  1.00 25.080          C  
ATOM   1474  HA  PRO A  96      14.756 -60.374  15.466  1.00 20.060          H  
ATOM   1475 1HB  PRO A  96      13.000 -61.655  17.517  1.00 30.100          H  
ATOM   1476 2HB  PRO A  96      13.845 -60.118  17.530  1.00 30.100          H  
ATOM   1477 1HG  PRO A  96      11.211 -60.157  17.028  1.00 30.100          H  
ATOM   1478 2HG  PRO A  96      12.271 -59.070  16.113  1.00 30.100          H  
ATOM   1479 1HD  PRO A  96      11.187 -61.775  15.364  1.00 30.100          H  
ATOM   1480 2HD  PRO A  96      11.265 -60.306  14.307  1.00 30.100          H  
ATOM   1481  N   TYR A  97      14.293 -63.626  15.501  1.00 16.990          N  
ATOM   1482  CA  TYR A  97      14.998 -64.862  15.650  1.00 16.940          C  
ATOM   1483  C   TYR A  97      14.988 -65.584  14.325  1.00 16.960          C  
ATOM   1484  O   TYR A  97      14.817 -66.798  14.262  1.00 17.110          O  
ATOM   1485  CB  TYR A  97      14.348 -65.704  16.725  1.00 23.740          C  
ATOM   1486  CG  TYR A  97      14.318 -65.029  18.054  1.00 23.740          C  
ATOM   1487  CD1 TYR A  97      13.204 -64.314  18.434  1.00 23.740          C  
ATOM   1488  CD2 TYR A  97      15.411 -65.104  18.888  1.00 23.740          C  
ATOM   1489  CE1 TYR A  97      13.196 -63.652  19.637  1.00 23.740          C  
ATOM   1490  CE2 TYR A  97      15.406 -64.443  20.092  1.00 23.740          C  
ATOM   1491  CZ  TYR A  97      14.308 -63.707  20.464  1.00 23.740          C  
ATOM   1492  OH  TYR A  97      14.321 -63.017  21.662  1.00 23.740          O  
ATOM   1493  H   TYR A  97      13.390 -63.653  15.019  1.00 20.390          H  
ATOM   1494  HA  TYR A  97      16.030 -64.657  15.912  1.00 20.330          H  
ATOM   1495 1HB  TYR A  97      13.339 -65.957  16.432  1.00 28.480          H  
ATOM   1496 2HB  TYR A  97      14.902 -66.584  16.806  1.00 28.480          H  
ATOM   1497  HD1 TYR A  97      12.337 -64.261  17.770  1.00 28.480          H  
ATOM   1498  HD2 TYR A  97      16.283 -65.675  18.586  1.00 28.480          H  
ATOM   1499  HE1 TYR A  97      12.322 -63.073  19.931  1.00 28.480          H  
ATOM   1500  HE2 TYR A  97      16.278 -64.490  20.746  1.00 28.480          H  
ATOM   1501  HH  TYR A  97      13.487 -62.484  21.754  1.00 28.480          H  
ATOM   1502  N   GLY A  98      15.373 -64.863  13.275  1.00 16.850          N  
ATOM   1503  CA  GLY A  98      15.491 -65.423  11.937  1.00 17.000          C  
ATOM   1504  C   GLY A  98      16.489 -66.577  11.893  1.00 16.960          C  
ATOM   1505  O   GLY A  98      16.298 -67.556  11.166  1.00 16.830          O  
ATOM   1506  H   GLY A  98      15.469 -63.851  13.397  1.00 20.220          H  
ATOM   1507 1HA  GLY A  98      14.511 -65.766  11.603  1.00 20.400          H  
ATOM   1508 2HA  GLY A  98      15.804 -64.637  11.250  1.00 20.400          H  
ATOM   1509  N   HIS A  99      17.532 -66.510  12.728  1.00 17.070          N  
ATOM   1510  CA  HIS A  99      18.548 -67.552  12.795  1.00 17.020          C  
ATOM   1511  C   HIS A  99      18.008 -68.842  13.391  1.00 17.420          C  
ATOM   1512  O   HIS A  99      18.610 -69.917  13.244  1.00 16.760          O  
ATOM   1513  CB  HIS A  99      19.734 -67.080  13.615  1.00 23.850          C  
ATOM   1514  CG  HIS A  99      19.385 -66.766  15.017  1.00 23.850          C  
ATOM   1515  ND1 HIS A  99      18.751 -65.597  15.379  1.00 23.850          N  
ATOM   1516  CD2 HIS A  99      19.568 -67.460  16.155  1.00 23.850          C  
ATOM   1517  CE1 HIS A  99      18.571 -65.585  16.687  1.00 23.850          C  
ATOM   1518  NE2 HIS A  99      19.060 -66.701  17.184  1.00 23.850          N  
ATOM   1519  H   HIS A  99      17.666 -65.696  13.326  1.00 20.480          H  
ATOM   1520  HA  HIS A  99      18.902 -67.783  11.793  1.00 20.420          H  
ATOM   1521 1HB  HIS A  99      20.500 -67.859  13.625  1.00 28.620          H  
ATOM   1522 2HB  HIS A  99      20.178 -66.197  13.159  1.00 28.620          H  
ATOM   1523  HD2 HIS A  99      20.039 -68.440  16.235  1.00 28.620          H  
ATOM   1524  HE1 HIS A  99      18.100 -64.779  17.253  1.00 28.620          H  
ATOM   1525  HE2 HIS A  99      19.066 -66.968  18.158  1.00 28.620          H  
ATOM   1526  N   LEU A 100      16.834 -68.784  14.017  1.00 18.540          N  
ATOM   1527  CA  LEU A 100      16.336 -69.998  14.580  1.00 19.040          C  
ATOM   1528  C   LEU A 100      15.589 -70.802  13.531  1.00 19.460          C  
ATOM   1529  O   LEU A 100      15.134 -71.914  13.799  1.00 19.950          O  
ATOM   1530  CB  LEU A 100      15.512 -69.749  15.845  1.00 26.460          C  
ATOM   1531  CG  LEU A 100      16.283 -69.139  17.053  1.00 26.460          C  
ATOM   1532  CD1 LEU A 100      15.314 -68.974  18.188  1.00 26.460          C  
ATOM   1533  CD2 LEU A 100      17.482 -70.007  17.477  1.00 26.460          C  
ATOM   1534  H   LEU A 100      16.295 -67.919  14.100  1.00 22.250          H  
ATOM   1535  HA  LEU A 100      17.187 -70.576  14.865  1.00 22.850          H  
ATOM   1536 1HB  LEU A 100      14.732 -69.036  15.589  1.00 31.750          H  
ATOM   1537 2HB  LEU A 100      15.037 -70.646  16.162  1.00 31.750          H  
ATOM   1538  HG  LEU A 100      16.640 -68.153  16.773  1.00 31.750          H  
ATOM   1539 1HD1 LEU A 100      15.814 -68.507  19.034  1.00 31.750          H  
ATOM   1540 2HD1 LEU A 100      14.502 -68.369  17.875  1.00 31.750          H  
ATOM   1541 3HD1 LEU A 100      14.937 -69.941  18.486  1.00 31.750          H  
ATOM   1542 1HD2 LEU A 100      17.977 -69.535  18.323  1.00 31.750          H  
ATOM   1543 2HD2 LEU A 100      17.148 -70.981  17.763  1.00 31.750          H  
ATOM   1544 3HD2 LEU A 100      18.199 -70.100  16.673  1.00 31.750          H  
ATOM   1545  N   GLY A 101      15.434 -70.253  12.326  1.00 19.290          N  
ATOM   1546  CA  GLY A 101      14.828 -71.030  11.271  1.00 19.660          C  
ATOM   1547  C   GLY A 101      15.784 -72.200  11.013  1.00 18.520          C  
ATOM   1548  O   GLY A 101      15.408 -73.365  11.162  1.00 18.170          O  
ATOM   1549  H   GLY A 101      15.771 -69.305  12.120  1.00 23.150          H  
ATOM   1550 1HA  GLY A 101      13.854 -71.402  11.584  1.00 23.590          H  
ATOM   1551 2HA  GLY A 101      14.683 -70.421  10.379  1.00 23.590          H  
ATOM   1552  N   PRO A 102      17.033 -71.935  10.582  1.00 18.000          N  
ATOM   1553  CA  PRO A 102      18.076 -72.926  10.470  1.00 16.920          C  
ATOM   1554  C   PRO A 102      18.230 -73.747  11.743  1.00 16.920          C  
ATOM   1555  O   PRO A 102      18.362 -74.962  11.668  1.00 16.300          O  
ATOM   1556  CB  PRO A 102      19.295 -72.066  10.179  1.00 25.380          C  
ATOM   1557  CG  PRO A 102      18.735 -70.885   9.411  1.00 25.380          C  
ATOM   1558  CD  PRO A 102      17.414 -70.591  10.079  1.00 25.380          C  
ATOM   1559  HA  PRO A 102      17.857 -73.581   9.619  1.00 20.300          H  
ATOM   1560 1HB  PRO A 102      19.802 -71.770  11.119  1.00 30.460          H  
ATOM   1561 2HB  PRO A 102      19.991 -72.642   9.609  1.00 30.460          H  
ATOM   1562 1HG  PRO A 102      19.439 -70.032   9.474  1.00 30.460          H  
ATOM   1563 2HG  PRO A 102      18.635 -71.130   8.347  1.00 30.460          H  
ATOM   1564 1HD  PRO A 102      17.584 -69.889  10.878  1.00 30.460          H  
ATOM   1565 2HD  PRO A 102      16.699 -70.210   9.343  1.00 30.460          H  
ATOM   1566  N   ALA A 103      18.121 -73.122  12.927  1.00 17.750          N  
ATOM   1567  CA  ALA A 103      18.232 -73.920  14.146  1.00 17.960          C  
ATOM   1568  C   ALA A 103      17.192 -75.039  14.153  1.00 17.840          C  
ATOM   1569  O   ALA A 103      17.463 -76.121  14.651  1.00 17.590          O  
ATOM   1570  CB  ALA A 103      18.112 -73.080  15.389  1.00 25.060          C  
ATOM   1571  H   ALA A 103      18.052 -72.101  13.002  1.00 21.300          H  
ATOM   1572  HA  ALA A 103      19.218 -74.375  14.148  1.00 21.550          H  
ATOM   1573 1HB  ALA A 103      18.238 -73.701  16.264  1.00 30.070          H  
ATOM   1574 2HB  ALA A 103      18.878 -72.305  15.377  1.00 30.070          H  
ATOM   1575 3HB  ALA A 103      17.146 -72.646  15.414  1.00 30.070          H  
ATOM   1576  N   GLU A 104      15.968 -74.778  13.661  1.00 18.100          N  
ATOM   1577  CA  GLU A 104      14.938 -75.826  13.616  1.00 18.010          C  
ATOM   1578  C   GLU A 104      15.392 -77.002  12.755  1.00 16.900          C  
ATOM   1579  O   GLU A 104      15.086 -78.160  13.049  1.00 16.730          O  
ATOM   1580  CB  GLU A 104      13.587 -75.303  13.098  1.00 25.250          C  
ATOM   1581  CG  GLU A 104      12.462 -76.363  13.138  1.00 25.250          C  
ATOM   1582  CD  GLU A 104      11.091 -75.840  12.793  1.00 25.250          C  
ATOM   1583  OE1 GLU A 104      10.938 -74.659  12.620  1.00 25.250          O  
ATOM   1584  OE2 GLU A 104      10.188 -76.636  12.711  1.00 25.250          O  
ATOM   1585  H   GLU A 104      15.745 -73.837  13.313  1.00 21.720          H  
ATOM   1586  HA  GLU A 104      14.787 -76.200  14.626  1.00 21.610          H  
ATOM   1587 1HB  GLU A 104      13.276 -74.429  13.663  1.00 30.300          H  
ATOM   1588 2HB  GLU A 104      13.698 -74.993  12.062  1.00 30.300          H  
ATOM   1589 1HG  GLU A 104      12.707 -77.158  12.434  1.00 30.300          H  
ATOM   1590 2HG  GLU A 104      12.435 -76.799  14.136  1.00 30.300          H  
ATOM   1591  N   LEU A 105      16.104 -76.690  11.669  1.00 16.230          N  
ATOM   1592  CA  LEU A 105      16.595 -77.701  10.731  1.00 15.200          C  
ATOM   1593  C   LEU A 105      17.827 -78.464  11.264  1.00 14.750          C  
ATOM   1594  O   LEU A 105      18.075 -79.615  10.885  1.00 14.170          O  
ATOM   1595  CB  LEU A 105      16.977 -77.012   9.413  1.00 21.690          C  
ATOM   1596  CG  LEU A 105      15.829 -76.319   8.622  1.00 21.690          C  
ATOM   1597  CD1 LEU A 105      16.431 -75.544   7.455  1.00 21.690          C  
ATOM   1598  CD2 LEU A 105      14.833 -77.355   8.110  1.00 21.690          C  
ATOM   1599  H   LEU A 105      16.276 -75.692  11.490  1.00 19.480          H  
ATOM   1600  HA  LEU A 105      15.806 -78.428  10.569  1.00 18.240          H  
ATOM   1601 1HB  LEU A 105      17.739 -76.268   9.623  1.00 26.030          H  
ATOM   1602 2HB  LEU A 105      17.411 -77.760   8.765  1.00 26.030          H  
ATOM   1603  HG  LEU A 105      15.316 -75.607   9.277  1.00 26.030          H  
ATOM   1604 1HD1 LEU A 105      15.635 -75.042   6.906  1.00 26.030          H  
ATOM   1605 2HD1 LEU A 105      17.130 -74.806   7.823  1.00 26.030          H  
ATOM   1606 3HD1 LEU A 105      16.944 -76.228   6.796  1.00 26.030          H  
ATOM   1607 1HD2 LEU A 105      14.043 -76.847   7.555  1.00 26.030          H  
ATOM   1608 2HD2 LEU A 105      15.343 -78.059   7.452  1.00 26.030          H  
ATOM   1609 3HD2 LEU A 105      14.387 -77.894   8.939  1.00 26.030          H  
ATOM   1610  N   LEU A 106      18.601 -77.809  12.122  1.00 15.100          N  
ATOM   1611  CA  LEU A 106      19.835 -78.322  12.712  1.00 14.780          C  
ATOM   1612  C   LEU A 106      19.649 -78.980  14.085  1.00 15.180          C  
ATOM   1613  O   LEU A 106      18.728 -78.673  14.843  1.00 15.680          O  
ATOM   1614  CB  LEU A 106      20.800 -77.140  12.869  1.00 20.820          C  
ATOM   1615  CG  LEU A 106      21.206 -76.373  11.574  1.00 20.820          C  
ATOM   1616  CD1 LEU A 106      21.920 -75.104  11.981  1.00 20.820          C  
ATOM   1617  CD2 LEU A 106      22.121 -77.241  10.703  1.00 20.820          C  
ATOM   1618  H   LEU A 106      18.350 -76.841  12.349  1.00 18.120          H  
ATOM   1619  HA  LEU A 106      20.249 -79.066  12.037  1.00 17.740          H  
ATOM   1620 1HB  LEU A 106      20.326 -76.421  13.537  1.00 24.980          H  
ATOM   1621 2HB  LEU A 106      21.705 -77.495  13.354  1.00 24.980          H  
ATOM   1622  HG  LEU A 106      20.328 -76.112  11.006  1.00 24.980          H  
ATOM   1623 1HD1 LEU A 106      22.190 -74.556  11.107  1.00 24.980          H  
ATOM   1624 2HD1 LEU A 106      21.252 -74.492  12.591  1.00 24.980          H  
ATOM   1625 3HD1 LEU A 106      22.809 -75.344  12.557  1.00 24.980          H  
ATOM   1626 1HD2 LEU A 106      22.418 -76.694   9.811  1.00 24.980          H  
ATOM   1627 2HD2 LEU A 106      23.013 -77.509  11.266  1.00 24.980          H  
ATOM   1628 3HD2 LEU A 106      21.600 -78.145  10.405  1.00 24.980          H  
ATOM   1629  N   GLU A 107      20.583 -79.843  14.479  1.00 15.020          N  
ATOM   1630  CA  GLU A 107      20.516 -80.387  15.837  1.00 15.520          C  
ATOM   1631  C   GLU A 107      21.067 -79.306  16.772  1.00 15.060          C  
ATOM   1632  O   GLU A 107      22.200 -79.362  17.256  1.00 14.820          O  
ATOM   1633  CB  GLU A 107      21.313 -81.691  15.943  1.00 21.530          C  
ATOM   1634  CG  GLU A 107      20.763 -82.825  15.074  1.00 21.530          C  
ATOM   1635  CD  GLU A 107      21.544 -84.116  15.193  1.00 21.530          C  
ATOM   1636  OE1 GLU A 107      22.542 -84.131  15.871  1.00 21.530          O  
ATOM   1637  OE2 GLU A 107      21.134 -85.086  14.600  1.00 21.530          O  
ATOM   1638  H   GLU A 107      21.330 -80.116  13.855  1.00 18.020          H  
ATOM   1639  HA  GLU A 107      19.476 -80.583  16.100  1.00 18.620          H  
ATOM   1640 1HB  GLU A 107      22.347 -81.511  15.650  1.00 25.830          H  
ATOM   1641 2HB  GLU A 107      21.319 -82.030  16.980  1.00 25.830          H  
ATOM   1642 1HG  GLU A 107      19.730 -83.013  15.362  1.00 25.830          H  
ATOM   1643 2HG  GLU A 107      20.764 -82.503  14.034  1.00 25.830          H  
ATOM   1644  N   ALA A 108      20.225 -78.311  17.026  1.00 15.100          N  
ATOM   1645  CA  ALA A 108      20.602 -77.064  17.686  1.00 14.800          C  
ATOM   1646  C   ALA A 108      20.785 -77.118  19.188  1.00 14.440          C  
ATOM   1647  O   ALA A 108      20.179 -76.342  19.922  1.00 14.650          O  
ATOM   1648  CB  ALA A 108      19.537 -76.024  17.379  1.00 20.840          C  
ATOM   1649  H   ALA A 108      19.301 -78.407  16.597  1.00 18.120          H  
ATOM   1650  HA  ALA A 108      21.548 -76.760  17.262  1.00 17.760          H  
ATOM   1651 1HB  ALA A 108      19.822 -75.066  17.800  1.00 25.010          H  
ATOM   1652 2HB  ALA A 108      19.440 -75.934  16.296  1.00 25.010          H  
ATOM   1653 3HB  ALA A 108      18.584 -76.336  17.801  1.00 25.010          H  
ATOM   1654  N   SER A 109      21.674 -77.976  19.641  1.00 13.940          N  
ATOM   1655  CA  SER A 109      21.968 -78.068  21.058  1.00 13.630          C  
ATOM   1656  C   SER A 109      22.574 -76.754  21.554  1.00 13.650          C  
ATOM   1657  O   SER A 109      23.457 -76.221  20.874  1.00 13.670          O  
ATOM   1658  CB  SER A 109      22.952 -79.190  21.322  1.00 19.210          C  
ATOM   1659  OG  SER A 109      23.349 -79.207  22.675  1.00 19.210          O  
ATOM   1660  H   SER A 109      22.140 -78.573  18.953  1.00 16.730          H  
ATOM   1661  HA  SER A 109      21.029 -78.284  21.558  1.00 16.360          H  
ATOM   1662 1HB  SER A 109      22.493 -80.143  21.061  1.00 23.050          H  
ATOM   1663 2HB  SER A 109      23.826 -79.063  20.684  1.00 23.050          H  
ATOM   1664  HG  SER A 109      23.964 -79.948  22.756  1.00 23.050          H  
ATOM   1665  N   PRO A 110      22.209 -76.253  22.761  1.00 13.680          N  
ATOM   1666  CA  PRO A 110      22.726 -75.039  23.392  1.00 13.750          C  
ATOM   1667  C   PRO A 110      24.225 -75.147  23.629  1.00 13.190          C  
ATOM   1668  O   PRO A 110      24.924 -74.137  23.766  1.00 13.020          O  
ATOM   1669  CB  PRO A 110      21.940 -74.967  24.700  1.00 20.620          C  
ATOM   1670  CG  PRO A 110      21.467 -76.378  24.945  1.00 20.620          C  
ATOM   1671  CD  PRO A 110      21.216 -76.961  23.586  1.00 20.620          C  
ATOM   1672  HA  PRO A 110      22.496 -74.178  22.748  1.00 16.500          H  
ATOM   1673 1HB  PRO A 110      22.595 -74.604  25.503  1.00 24.750          H  
ATOM   1674 2HB  PRO A 110      21.138 -74.244  24.605  1.00 24.750          H  
ATOM   1675 1HG  PRO A 110      22.226 -76.948  25.500  1.00 24.750          H  
ATOM   1676 2HG  PRO A 110      20.556 -76.379  25.564  1.00 24.750          H  
ATOM   1677 1HD  PRO A 110      21.413 -78.034  23.665  1.00 24.750          H  
ATOM   1678 2HD  PRO A 110      20.199 -76.748  23.230  1.00 24.750          H  
ATOM   1679  N   ALA A 111      24.726 -76.389  23.641  1.00 13.010          N  
ATOM   1680  CA  ALA A 111      26.133 -76.677  23.833  1.00 12.960          C  
ATOM   1681  C   ALA A 111      26.975 -75.862  22.865  1.00 13.080          C  
ATOM   1682  O   ALA A 111      28.109 -75.488  23.174  1.00 13.210          O  
ATOM   1683  CB  ALA A 111      26.393 -78.154  23.622  1.00 18.160          C  
ATOM   1684  H   ALA A 111      24.112 -77.189  23.501  1.00 15.610          H  
ATOM   1685  HA  ALA A 111      26.407 -76.397  24.849  1.00 15.550          H  
ATOM   1686 1HB  ALA A 111      27.450 -78.361  23.780  1.00 21.800          H  
ATOM   1687 2HB  ALA A 111      25.797 -78.730  24.327  1.00 21.800          H  
ATOM   1688 3HB  ALA A 111      26.118 -78.424  22.603  1.00 21.800          H  
ATOM   1689  N   ALA A 112      26.444 -75.631  21.661  1.00 13.130          N  
ATOM   1690  CA  ALA A 112      27.157 -74.894  20.651  1.00 13.270          C  
ATOM   1691  C   ALA A 112      26.268 -73.800  20.089  1.00 13.580          C  
ATOM   1692  O   ALA A 112      26.234 -73.595  18.877  1.00 13.500          O  
ATOM   1693  CB  ALA A 112      27.626 -75.820  19.549  1.00 18.520          C  
ATOM   1694  H   ALA A 112      25.494 -75.954  21.441  1.00 15.760          H  
ATOM   1695  HA  ALA A 112      28.023 -74.425  21.115  1.00 15.920          H  
ATOM   1696 1HB  ALA A 112      28.180 -75.245  18.816  1.00 22.230          H  
ATOM   1697 2HB  ALA A 112      28.266 -76.587  19.977  1.00 22.230          H  
ATOM   1698 3HB  ALA A 112      26.763 -76.288  19.077  1.00 22.230          H  
ATOM   1699  N   ARG A 113      25.587 -73.057  20.975  1.00 13.970          N  
ATOM   1700  CA  ARG A 113      24.692 -71.962  20.582  1.00 14.520          C  
ATOM   1701  C   ARG A 113      25.322 -71.030  19.532  1.00 13.820          C  
ATOM   1702  O   ARG A 113      24.638 -70.537  18.620  1.00 14.030          O  
ATOM   1703  CB  ARG A 113      24.295 -71.139  21.800  1.00 20.110          C  
ATOM   1704  CG  ARG A 113      23.227 -70.068  21.545  1.00 20.110          C  
ATOM   1705  CD  ARG A 113      22.928 -69.278  22.771  1.00 20.110          C  
ATOM   1706  NE  ARG A 113      22.378 -70.100  23.859  1.00 20.110          N  
ATOM   1707  CZ  ARG A 113      21.076 -70.451  24.014  1.00 20.110          C  
ATOM   1708  NH1 ARG A 113      20.164 -70.061  23.143  1.00 20.110          N  
ATOM   1709  NH2 ARG A 113      20.725 -71.183  25.059  1.00 20.110          N  
ATOM   1710  H   ARG A 113      25.651 -73.298  21.972  1.00 16.760          H  
ATOM   1711  HA  ARG A 113      23.788 -72.403  20.159  1.00 17.420          H  
ATOM   1712 1HB  ARG A 113      23.920 -71.811  22.573  1.00 24.130          H  
ATOM   1713 2HB  ARG A 113      25.174 -70.639  22.202  1.00 24.130          H  
ATOM   1714 1HG  ARG A 113      23.575 -69.372  20.782  1.00 24.130          H  
ATOM   1715 2HG  ARG A 113      22.313 -70.548  21.201  1.00 24.130          H  
ATOM   1716 1HD  ARG A 113      23.855 -68.827  23.128  1.00 24.130          H  
ATOM   1717 2HD  ARG A 113      22.220 -68.486  22.536  1.00 24.130          H  
ATOM   1718  HE  ARG A 113      23.032 -70.420  24.563  1.00 24.130          H  
ATOM   1719 1HH1 ARG A 113      20.429 -69.498  22.351  1.00 24.130          H  
ATOM   1720 2HH1 ARG A 113      19.194 -70.312  23.268  1.00 24.130          H  
ATOM   1721 1HH2 ARG A 113      21.432 -71.474  25.723  1.00 24.130          H  
ATOM   1722 2HH2 ARG A 113      19.761 -71.448  25.194  1.00 24.130          H  
ATOM   1723  N   SER A 114      26.625 -70.769  19.645  1.00 13.100          N  
ATOM   1724  CA  SER A 114      27.312 -69.863  18.729  1.00 12.610          C  
ATOM   1725  C   SER A 114      27.284 -70.325  17.263  1.00 12.360          C  
ATOM   1726  O   SER A 114      27.501 -69.518  16.358  1.00 12.190          O  
ATOM   1727  CB  SER A 114      28.748 -69.666  19.181  1.00 17.850          C  
ATOM   1728  OG  SER A 114      29.492 -70.852  19.074  1.00 17.850          O  
ATOM   1729  H   SER A 114      27.163 -71.177  20.398  1.00 15.720          H  
ATOM   1730  HA  SER A 114      26.812 -68.895  18.782  1.00 15.130          H  
ATOM   1731 1HB  SER A 114      29.212 -68.888  18.574  1.00 21.420          H  
ATOM   1732 2HB  SER A 114      28.757 -69.322  20.213  1.00 21.420          H  
ATOM   1733  HG  SER A 114      30.388 -70.621  19.342  1.00 21.420          H  
ATOM   1734  N   LEU A 115      27.011 -71.612  17.011  1.00 12.420          N  
ATOM   1735  CA  LEU A 115      26.930 -72.131  15.650  1.00 12.200          C  
ATOM   1736  C   LEU A 115      25.501 -72.123  15.123  1.00 12.820          C  
ATOM   1737  O   LEU A 115      25.263 -72.422  13.953  1.00 12.680          O  
ATOM   1738  CB  LEU A 115      27.422 -73.564  15.588  1.00 17.170          C  
ATOM   1739  CG  LEU A 115      28.852 -73.848  15.963  1.00 17.170          C  
ATOM   1740  CD1 LEU A 115      29.016 -75.304  15.892  1.00 17.170          C  
ATOM   1741  CD2 LEU A 115      29.842 -73.164  15.003  1.00 17.170          C  
ATOM   1742  H   LEU A 115      26.833 -72.247  17.790  1.00 14.900          H  
ATOM   1743  HA  LEU A 115      27.527 -71.499  14.999  1.00 14.640          H  
ATOM   1744 1HB  LEU A 115      26.791 -74.154  16.253  1.00 20.600          H  
ATOM   1745 2HB  LEU A 115      27.280 -73.922  14.595  1.00 20.600          H  
ATOM   1746  HG  LEU A 115      29.037 -73.519  16.985  1.00 20.600          H  
ATOM   1747 1HD1 LEU A 115      29.996 -75.572  16.157  1.00 20.600          H  
ATOM   1748 2HD1 LEU A 115      28.325 -75.799  16.557  1.00 20.600          H  
ATOM   1749 3HD1 LEU A 115      28.826 -75.628  14.875  1.00 20.600          H  
ATOM   1750 1HD2 LEU A 115      30.864 -73.419  15.277  1.00 20.600          H  
ATOM   1751 2HD2 LEU A 115      29.659 -73.511  13.985  1.00 20.600          H  
ATOM   1752 3HD2 LEU A 115      29.724 -72.086  15.045  1.00 20.600          H  
ATOM   1753  N   GLN A 116      24.551 -71.766  15.988  1.00 13.540          N  
ATOM   1754  CA  GLN A 116      23.138 -71.722  15.644  1.00 14.180          C  
ATOM   1755  C   GLN A 116      22.732 -70.266  15.471  1.00 15.080          C  
ATOM   1756  O   GLN A 116      21.808 -69.944  14.735  1.00 15.070          O  
ATOM   1757  CB  GLN A 116      22.308 -72.374  16.749  1.00 19.600          C  
ATOM   1758  CG  GLN A 116      22.684 -73.817  17.024  1.00 19.600          C  
ATOM   1759  CD  GLN A 116      22.483 -74.672  15.835  1.00 19.600          C  
ATOM   1760  OE1 GLN A 116      21.448 -74.562  15.196  1.00 19.600          O  
ATOM   1761  NE2 GLN A 116      23.429 -75.544  15.533  1.00 19.600          N  
ATOM   1762  H   GLN A 116      24.812 -71.492  16.932  1.00 16.250          H  
ATOM   1763  HA  GLN A 116      22.973 -72.239  14.699  1.00 17.020          H  
ATOM   1764 1HB  GLN A 116      22.434 -71.811  17.674  1.00 23.520          H  
ATOM   1765 2HB  GLN A 116      21.252 -72.338  16.481  1.00 23.520          H  
ATOM   1766 1HG  GLN A 116      23.740 -73.859  17.303  1.00 23.520          H  
ATOM   1767 2HG  GLN A 116      22.075 -74.196  17.842  1.00 23.520          H  
ATOM   1768 1HE2 GLN A 116      23.312 -76.147  14.744  1.00 23.520          H  
ATOM   1769 2HE2 GLN A 116      24.251 -75.618  16.102  1.00 23.520          H  
ATOM   1770  N   THR A 117      23.489 -69.388  16.128  1.00 15.910          N  
ATOM   1771  CA  THR A 117      23.282 -67.949  16.142  1.00 16.870          C  
ATOM   1772  C   THR A 117      23.322 -67.242  14.756  1.00 16.710          C  
ATOM   1773  O   THR A 117      22.566 -66.290  14.567  1.00 17.590          O  
ATOM   1774  CB  THR A 117      24.255 -67.285  17.154  1.00 23.230          C  
ATOM   1775  OG1 THR A 117      23.975 -67.795  18.486  1.00 23.230          O  
ATOM   1776  CG2 THR A 117      24.067 -65.774  17.149  1.00 23.230          C  
ATOM   1777  H   THR A 117      24.193 -69.758  16.759  1.00 19.090          H  
ATOM   1778  HA  THR A 117      22.292 -67.778  16.549  1.00 20.240          H  
ATOM   1779  HB  THR A 117      25.282 -67.514  16.909  1.00 27.880          H  
ATOM   1780  HG1 THR A 117      24.199 -68.750  18.523  1.00 27.880          H  
ATOM   1781 1HG2 THR A 117      24.740 -65.329  17.878  1.00 27.880          H  
ATOM   1782 2HG2 THR A 117      24.291 -65.364  16.168  1.00 27.880          H  
ATOM   1783 3HG2 THR A 117      23.035 -65.537  17.413  1.00 27.880          H  
ATOM   1784  N   PRO A 118      24.241 -67.561  13.811  1.00 15.700          N  
ATOM   1785  CA  PRO A 118      24.324 -66.945  12.490  1.00 14.690          C  
ATOM   1786  C   PRO A 118      23.043 -67.196  11.708  1.00 13.870          C  
ATOM   1787  O   PRO A 118      22.421 -68.236  11.873  1.00 13.400          O  
ATOM   1788  CB  PRO A 118      25.506 -67.677  11.837  1.00 22.040          C  
ATOM   1789  CG  PRO A 118      26.316 -68.197  13.000  1.00 22.040          C  
ATOM   1790  CD  PRO A 118      25.289 -68.565  14.038  1.00 22.040          C  
ATOM   1791  HA  PRO A 118      24.518 -65.870  12.595  1.00 17.630          H  
ATOM   1792 1HB  PRO A 118      25.128 -68.493  11.193  1.00 26.440          H  
ATOM   1793 2HB  PRO A 118      26.069 -66.988  11.191  1.00 26.440          H  
ATOM   1794 1HG  PRO A 118      26.918 -69.067  12.692  1.00 26.440          H  
ATOM   1795 2HG  PRO A 118      27.021 -67.433  13.357  1.00 26.440          H  
ATOM   1796 1HD  PRO A 118      24.908 -69.569  13.814  1.00 26.440          H  
ATOM   1797 2HD  PRO A 118      25.738 -68.495  15.009  1.00 26.440          H  
ATOM   1798  N   SER A 119      22.667 -66.272  10.821  1.00 13.780          N  
ATOM   1799  CA  SER A 119      21.466 -66.462  10.001  1.00 13.120          C  
ATOM   1800  C   SER A 119      21.616 -67.543   8.923  1.00 12.130          C  
ATOM   1801  O   SER A 119      20.624 -67.998   8.348  1.00 11.580          O  
ATOM   1802  CB  SER A 119      21.072 -65.146   9.362  1.00 18.630          C  
ATOM   1803  OG  SER A 119      22.030 -64.723   8.429  1.00 18.630          O  
ATOM   1804  H   SER A 119      23.198 -65.420  10.709  1.00 16.540          H  
ATOM   1805  HA  SER A 119      20.660 -66.767  10.662  1.00 15.740          H  
ATOM   1806 1HB  SER A 119      20.107 -65.260   8.869  1.00 22.360          H  
ATOM   1807 2HB  SER A 119      20.955 -64.389  10.136  1.00 22.360          H  
ATOM   1808  HG  SER A 119      21.685 -63.902   8.053  1.00 22.360          H  
ATOM   1809  N   ALA A 120      22.852 -67.936   8.641  1.00 11.980          N  
ATOM   1810  CA  ALA A 120      23.147 -68.967   7.657  1.00 11.160          C  
ATOM   1811  C   ALA A 120      22.927 -70.343   8.259  1.00 10.610          C  
ATOM   1812  O   ALA A 120      23.144 -70.547   9.450  1.00 10.800          O  
ATOM   1813  CB  ALA A 120      24.582 -68.849   7.178  1.00 15.950          C  
ATOM   1814  H   ALA A 120      23.600 -67.504   9.157  1.00 14.380          H  
ATOM   1815  HA  ALA A 120      22.467 -68.846   6.815  1.00 13.390          H  
ATOM   1816 1HB  ALA A 120      24.780 -69.625   6.437  1.00 19.140          H  
ATOM   1817 2HB  ALA A 120      24.737 -67.868   6.732  1.00 19.140          H  
ATOM   1818 3HB  ALA A 120      25.254 -68.977   8.025  1.00 19.140          H  
ATOM   1819  N   ARG A 121      22.566 -71.320   7.438  1.00  9.970          N  
ATOM   1820  CA  ARG A 121      22.472 -72.669   7.962  1.00  9.440          C  
ATOM   1821  C   ARG A 121      23.868 -73.239   8.097  1.00  8.600          C  
ATOM   1822  O   ARG A 121      24.689 -73.121   7.189  1.00  7.510          O  
ATOM   1823  CB  ARG A 121      21.605 -73.557   7.081  1.00 13.430          C  
ATOM   1824  CG  ARG A 121      21.374 -74.966   7.624  1.00 13.430          C  
ATOM   1825  CD  ARG A 121      20.448 -75.751   6.781  1.00 13.430          C  
ATOM   1826  NE  ARG A 121      20.261 -77.111   7.301  1.00 13.430          N  
ATOM   1827  CZ  ARG A 121      19.515 -78.078   6.709  1.00 13.430          C  
ATOM   1828  NH1 ARG A 121      18.884 -77.831   5.578  1.00 13.430          N  
ATOM   1829  NH2 ARG A 121      19.414 -79.281   7.261  1.00 13.430          N  
ATOM   1830  H   ARG A 121      22.373 -71.127   6.466  1.00 11.960          H  
ATOM   1831  HA  ARG A 121      22.043 -72.630   8.957  1.00 11.330          H  
ATOM   1832 1HB  ARG A 121      20.629 -73.090   6.943  1.00 16.110          H  
ATOM   1833 2HB  ARG A 121      22.066 -73.654   6.099  1.00 16.110          H  
ATOM   1834 1HG  ARG A 121      22.325 -75.504   7.658  1.00 16.110          H  
ATOM   1835 2HG  ARG A 121      20.951 -74.907   8.628  1.00 16.110          H  
ATOM   1836 1HD  ARG A 121      19.479 -75.255   6.757  1.00 16.110          H  
ATOM   1837 2HD  ARG A 121      20.857 -75.819   5.774  1.00 16.110          H  
ATOM   1838  HE  ARG A 121      20.739 -77.346   8.164  1.00 16.110          H  
ATOM   1839 1HH1 ARG A 121      18.950 -76.923   5.146  1.00 16.110          H  
ATOM   1840 2HH1 ARG A 121      18.329 -78.553   5.140  1.00 16.110          H  
ATOM   1841 1HH2 ARG A 121      19.888 -79.497   8.130  1.00 16.110          H  
ATOM   1842 2HH2 ARG A 121      18.857 -79.996   6.815  1.00 16.110          H  
ATOM   1843  N   LEU A 122      24.131 -73.860   9.231  1.00  9.160          N  
ATOM   1844  CA  LEU A 122      25.420 -74.456   9.510  1.00  8.520          C  
ATOM   1845  C   LEU A 122      25.789 -75.544   8.513  1.00  8.100          C  
ATOM   1846  O   LEU A 122      25.056 -76.514   8.306  1.00  7.800          O  
ATOM   1847  CB  LEU A 122      25.390 -75.018  10.938  1.00 12.180          C  
ATOM   1848  CG  LEU A 122      26.664 -75.642  11.549  1.00 12.180          C  
ATOM   1849  CD1 LEU A 122      27.750 -74.579  11.719  1.00 12.180          C  
ATOM   1850  CD2 LEU A 122      26.262 -76.236  12.916  1.00 12.180          C  
ATOM   1851  H   LEU A 122      23.418 -73.881   9.941  1.00 10.990          H  
ATOM   1852  HA  LEU A 122      26.167 -73.668   9.450  1.00 10.220          H  
ATOM   1853 1HB  LEU A 122      25.071 -74.215  11.610  1.00 14.620          H  
ATOM   1854 2HB  LEU A 122      24.640 -75.787  10.964  1.00 14.620          H  
ATOM   1855  HG  LEU A 122      27.056 -76.434  10.903  1.00 14.620          H  
ATOM   1856 1HD1 LEU A 122      28.619 -75.018  12.176  1.00 14.620          H  
ATOM   1857 2HD1 LEU A 122      28.031 -74.170  10.757  1.00 14.620          H  
ATOM   1858 3HD1 LEU A 122      27.380 -73.779  12.351  1.00 14.620          H  
ATOM   1859 1HD2 LEU A 122      27.120 -76.690  13.400  1.00 14.620          H  
ATOM   1860 2HD2 LEU A 122      25.867 -75.444  13.552  1.00 14.620          H  
ATOM   1861 3HD2 LEU A 122      25.493 -76.992  12.765  1.00 14.620          H  
ATOM   1862  N   VAL A 123      26.975 -75.384   7.952  1.00  8.260          N  
ATOM   1863  CA  VAL A 123      27.572 -76.290   6.995  1.00  8.050          C  
ATOM   1864  C   VAL A 123      28.483 -77.212   7.793  1.00  8.810          C  
ATOM   1865  O   VAL A 123      29.283 -76.675   8.556  1.00  9.560          O  
ATOM   1866  CB  VAL A 123      28.367 -75.482   5.947  1.00 11.350          C  
ATOM   1867  CG1 VAL A 123      29.088 -76.399   4.957  1.00 11.350          C  
ATOM   1868  CG2 VAL A 123      27.401 -74.571   5.210  1.00 11.350          C  
ATOM   1869  H   VAL A 123      27.484 -74.549   8.205  1.00  9.910          H  
ATOM   1870  HA  VAL A 123      26.776 -76.823   6.490  1.00  9.660          H  
ATOM   1871  HB  VAL A 123      29.123 -74.884   6.455  1.00 13.620          H  
ATOM   1872 1HG1 VAL A 123      29.639 -75.790   4.240  1.00 13.620          H  
ATOM   1873 2HG1 VAL A 123      29.781 -77.038   5.479  1.00 13.620          H  
ATOM   1874 3HG1 VAL A 123      28.361 -77.004   4.423  1.00 13.620          H  
ATOM   1875 1HG2 VAL A 123      27.944 -73.976   4.478  1.00 13.620          H  
ATOM   1876 2HG2 VAL A 123      26.650 -75.174   4.703  1.00 13.620          H  
ATOM   1877 3HG2 VAL A 123      26.904 -73.903   5.917  1.00 13.620          H  
ATOM   1878  N   PRO A 124      28.442 -78.558   7.619  1.00  8.810          N  
ATOM   1879  CA  PRO A 124      29.244 -79.544   8.346  1.00  9.790          C  
ATOM   1880  C   PRO A 124      30.719 -79.166   8.478  1.00  9.820          C  
ATOM   1881  O   PRO A 124      31.319 -79.347   9.534  1.00 10.070          O  
ATOM   1882  CB  PRO A 124      29.058 -80.796   7.487  1.00 14.680          C  
ATOM   1883  CG  PRO A 124      27.668 -80.643   6.909  1.00 14.680          C  
ATOM   1884  CD  PRO A 124      27.515 -79.166   6.624  1.00 14.680          C  
ATOM   1885  HA  PRO A 124      28.786 -79.706   9.327  1.00 11.750          H  
ATOM   1886 1HB  PRO A 124      29.843 -80.850   6.716  1.00 17.620          H  
ATOM   1887 2HB  PRO A 124      29.162 -81.697   8.110  1.00 17.620          H  
ATOM   1888 1HG  PRO A 124      27.562 -81.264   6.003  1.00 17.620          H  
ATOM   1889 2HG  PRO A 124      26.919 -81.009   7.629  1.00 17.620          H  
ATOM   1890 1HD  PRO A 124      27.805 -78.940   5.596  1.00 17.620          H  
ATOM   1891 2HD  PRO A 124      26.465 -78.898   6.843  1.00 17.620          H  
ATOM   1892  N   ALA A 125      31.283 -78.537   7.451  1.00  9.630          N  
ATOM   1893  CA  ALA A 125      32.671 -78.088   7.479  1.00  9.790          C  
ATOM   1894  C   ALA A 125      32.988 -77.233   8.721  1.00  9.510          C  
ATOM   1895  O   ALA A 125      34.110 -77.262   9.233  1.00  9.930          O  
ATOM   1896  CB  ALA A 125      32.964 -77.281   6.230  1.00 13.640          C  
ATOM   1897  H   ALA A 125      30.769 -78.410   6.594  1.00 11.560          H  
ATOM   1898  HA  ALA A 125      33.311 -78.969   7.503  1.00 11.750          H  
ATOM   1899 1HB  ALA A 125      34.008 -76.971   6.238  1.00 16.370          H  
ATOM   1900 2HB  ALA A 125      32.771 -77.890   5.349  1.00 16.370          H  
ATOM   1901 3HB  ALA A 125      32.324 -76.399   6.213  1.00 16.370          H  
ATOM   1902  N   SER A 126      32.012 -76.433   9.162  1.00  8.800          N  
ATOM   1903  CA  SER A 126      32.142 -75.509  10.276  1.00  8.460          C  
ATOM   1904  C   SER A 126      31.338 -75.961  11.488  1.00  8.970          C  
ATOM   1905  O   SER A 126      31.066 -75.160  12.378  1.00  8.870          O  
ATOM   1906  CB  SER A 126      31.683 -74.118   9.867  1.00 11.980          C  
ATOM   1907  OG  SER A 126      32.493 -73.577   8.850  1.00 11.980          O  
ATOM   1908  H   SER A 126      31.093 -76.464   8.725  1.00 10.560          H  
ATOM   1909  HA  SER A 126      33.191 -75.461  10.563  1.00 10.150          H  
ATOM   1910 1HB  SER A 126      30.649 -74.175   9.521  1.00 14.380          H  
ATOM   1911 2HB  SER A 126      31.701 -73.462  10.736  1.00 14.380          H  
ATOM   1912  HG  SER A 126      32.167 -72.690   8.698  1.00 14.380          H  
ATOM   1913  N   ALA A 127      30.923 -77.232  11.508  1.00  9.580          N  
ATOM   1914  CA  ALA A 127      30.140 -77.783  12.607  1.00 10.190          C  
ATOM   1915  C   ALA A 127      30.824 -77.749  13.981  1.00 11.130          C  
ATOM   1916  O   ALA A 127      30.110 -77.859  14.977  1.00 11.400          O  
ATOM   1917  CB  ALA A 127      29.712 -79.202  12.305  1.00 14.020          C  
ATOM   1918  H   ALA A 127      31.173 -77.848  10.731  1.00 11.500          H  
ATOM   1919  HA  ALA A 127      29.242 -77.181  12.688  1.00 12.230          H  
ATOM   1920 1HB  ALA A 127      29.074 -79.563  13.110  1.00 16.830          H  
ATOM   1921 2HB  ALA A 127      29.163 -79.199  11.392  1.00 16.830          H  
ATOM   1922 3HB  ALA A 127      30.569 -79.856  12.206  1.00 16.830          H  
ATOM   1923  N   PRO A 128      32.161 -77.893  14.127  1.00 11.750          N  
ATOM   1924  CA  PRO A 128      32.808 -77.774  15.415  1.00 12.590          C  
ATOM   1925  C   PRO A 128      32.586 -76.340  15.900  1.00 12.090          C  
ATOM   1926  O   PRO A 128      32.594 -75.439  15.068  1.00 11.400          O  
ATOM   1927  CB  PRO A 128      34.279 -78.068  15.093  1.00 18.880          C  
ATOM   1928  CG  PRO A 128      34.242 -78.858  13.795  1.00 18.880          C  
ATOM   1929  CD  PRO A 128      33.081 -78.281  13.027  1.00 18.880          C  
ATOM   1930  HA  PRO A 128      32.395 -78.534  16.083  1.00 15.110          H  
ATOM   1931 1HB  PRO A 128      34.839 -77.120  15.013  1.00 22.660          H  
ATOM   1932 2HB  PRO A 128      34.732 -78.638  15.905  1.00 22.660          H  
ATOM   1933 1HG  PRO A 128      35.198 -78.753  13.256  1.00 22.660          H  
ATOM   1934 2HG  PRO A 128      34.113 -79.930  14.004  1.00 22.660          H  
ATOM   1935 1HD  PRO A 128      33.443 -77.402  12.483  1.00 22.660          H  
ATOM   1936 2HD  PRO A 128      32.663 -79.045  12.367  1.00 22.660          H  
ATOM   1937  N   PRO A 129      32.416 -76.076  17.202  1.00 12.430          N  
ATOM   1938  CA  PRO A 129      32.322 -74.737  17.758  1.00 11.950          C  
ATOM   1939  C   PRO A 129      33.554 -73.942  17.374  1.00 10.900          C  
ATOM   1940  O   PRO A 129      34.622 -74.502  17.136  1.00 10.740          O  
ATOM   1941  CB  PRO A 129      32.219 -74.999  19.257  1.00 17.920          C  
ATOM   1942  CG  PRO A 129      31.593 -76.386  19.346  1.00 17.920          C  
ATOM   1943  CD  PRO A 129      32.127 -77.153  18.149  1.00 17.920          C  
ATOM   1944  HA  PRO A 129      31.418 -74.240  17.396  1.00 14.340          H  
ATOM   1945 1HB  PRO A 129      33.210 -74.911  19.717  1.00 21.510          H  
ATOM   1946 2HB  PRO A 129      31.588 -74.228  19.724  1.00 21.510          H  
ATOM   1947 1HG  PRO A 129      31.839 -76.859  20.310  1.00 21.510          H  
ATOM   1948 2HG  PRO A 129      30.509 -76.297  19.314  1.00 21.510          H  
ATOM   1949 1HD  PRO A 129      33.007 -77.729  18.383  1.00 21.510          H  
ATOM   1950 2HD  PRO A 129      31.302 -77.781  17.773  1.00 21.510          H  
ATOM   1951  N   ALA A 130      33.406 -72.635  17.266  1.00 10.240          N  
ATOM   1952  CA  ALA A 130      34.546 -71.814  16.906  1.00  9.260          C  
ATOM   1953  C   ALA A 130      35.602 -71.839  17.998  1.00  9.820          C  
ATOM   1954  O   ALA A 130      35.274 -71.811  19.183  1.00 10.010          O  
ATOM   1955  CB  ALA A 130      34.105 -70.385  16.650  1.00 13.360          C  
ATOM   1956  H   ALA A 130      32.508 -72.209  17.445  1.00 12.290          H  
ATOM   1957  HA  ALA A 130      34.986 -72.224  15.996  1.00 11.110          H  
ATOM   1958 1HB  ALA A 130      34.967 -69.787  16.359  1.00 16.030          H  
ATOM   1959 2HB  ALA A 130      33.365 -70.372  15.851  1.00 16.030          H  
ATOM   1960 3HB  ALA A 130      33.670 -69.973  17.558  1.00 16.030          H  
ATOM   1961  N   ARG A 131      36.871 -71.825  17.581  1.00 10.120          N  
ATOM   1962  CA  ARG A 131      38.022 -71.740  18.483  1.00 10.600          C  
ATOM   1963  C   ARG A 131      38.054 -72.764  19.611  1.00 11.300          C  
ATOM   1964  O   ARG A 131      38.168 -72.397  20.780  1.00 11.560          O  
ATOM   1965  CB  ARG A 131      38.148 -70.340  19.053  1.00 14.650          C  
ATOM   1966  CG  ARG A 131      38.312 -69.256  17.992  1.00 14.650          C  
ATOM   1967  CD  ARG A 131      38.615 -67.935  18.577  1.00 14.650          C  
ATOM   1968  NE  ARG A 131      39.957 -67.880  19.166  1.00 14.650          N  
ATOM   1969  CZ  ARG A 131      40.423 -66.880  19.942  1.00 14.650          C  
ATOM   1970  NH1 ARG A 131      39.658 -65.850  20.246  1.00 14.650          N  
ATOM   1971  NH2 ARG A 131      41.655 -66.938  20.391  1.00 14.650          N  
ATOM   1972  H   ARG A 131      37.039 -71.876  16.587  1.00 12.140          H  
ATOM   1973  HA  ARG A 131      38.901 -71.919  17.892  1.00 12.720          H  
ATOM   1974 1HB  ARG A 131      37.271 -70.101  19.652  1.00 17.580          H  
ATOM   1975 2HB  ARG A 131      39.018 -70.293  19.710  1.00 17.580          H  
ATOM   1976 1HG  ARG A 131      39.133 -69.519  17.327  1.00 17.580          H  
ATOM   1977 2HG  ARG A 131      37.392 -69.170  17.418  1.00 17.580          H  
ATOM   1978 1HD  ARG A 131      38.552 -67.178  17.796  1.00 17.580          H  
ATOM   1979 2HD  ARG A 131      37.886 -67.723  19.357  1.00 17.580          H  
ATOM   1980  HE  ARG A 131      40.611 -68.656  18.965  1.00 17.580          H  
ATOM   1981 1HH1 ARG A 131      38.713 -65.800  19.901  1.00 17.580          H  
ATOM   1982 2HH1 ARG A 131      40.020 -65.106  20.826  1.00 17.580          H  
ATOM   1983 1HH2 ARG A 131      42.238 -67.730  20.132  1.00 17.580          H  
ATOM   1984 2HH2 ARG A 131      42.021 -66.197  20.972  1.00 17.580          H  
ATOM   1985  N   LEU A 132      37.904 -74.036  19.271  1.00 11.700          N  
ATOM   1986  CA  LEU A 132      37.943 -75.097  20.268  1.00 12.540          C  
ATOM   1987  C   LEU A 132      39.289 -75.338  20.913  1.00 12.230          C  
ATOM   1988  O   LEU A 132      40.320 -75.370  20.253  1.00 11.940          O  
ATOM   1989  CB  LEU A 132      37.566 -76.457  19.662  1.00 17.220          C  
ATOM   1990  CG  LEU A 132      36.164 -76.707  19.224  1.00 17.220          C  
ATOM   1991  CD1 LEU A 132      36.129 -78.034  18.482  1.00 17.220          C  
ATOM   1992  CD2 LEU A 132      35.267 -76.782  20.456  1.00 17.220          C  
ATOM   1993  H   LEU A 132      37.769 -74.258  18.294  1.00 14.040          H  
ATOM   1994  HA  LEU A 132      37.247 -74.826  21.057  1.00 15.050          H  
ATOM   1995 1HB  LEU A 132      38.210 -76.632  18.801  1.00 20.660          H  
ATOM   1996 2HB  LEU A 132      37.781 -77.213  20.392  1.00 20.660          H  
ATOM   1997  HG  LEU A 132      35.830 -75.930  18.565  1.00 20.660          H  
ATOM   1998 1HD1 LEU A 132      35.131 -78.244  18.162  1.00 20.660          H  
ATOM   1999 2HD1 LEU A 132      36.782 -77.982  17.612  1.00 20.660          H  
ATOM   2000 3HD1 LEU A 132      36.464 -78.834  19.139  1.00 20.660          H  
ATOM   2001 1HD2 LEU A 132      34.268 -76.995  20.157  1.00 20.660          H  
ATOM   2002 2HD2 LEU A 132      35.618 -77.581  21.111  1.00 20.660          H  
ATOM   2003 3HD2 LEU A 132      35.277 -75.841  20.993  1.00 20.660          H  
ATOM   2004  N   VAL A 133      39.238 -75.685  22.195  1.00 12.380          N  
ATOM   2005  CA  VAL A 133      40.399 -76.125  22.971  1.00 12.210          C  
ATOM   2006  C   VAL A 133      40.975 -77.437  22.404  1.00 11.790          C  
ATOM   2007  O   VAL A 133      42.107 -77.821  22.683  1.00 11.700          O  
ATOM   2008  CB  VAL A 133      40.017 -76.293  24.460  1.00 17.160          C  
ATOM   2009  CG1 VAL A 133      39.129 -77.524  24.670  1.00 17.160          C  
ATOM   2010  CG2 VAL A 133      41.292 -76.408  25.307  1.00 17.160          C  
ATOM   2011  H   VAL A 133      38.343 -75.606  22.661  1.00 14.860          H  
ATOM   2012  HA  VAL A 133      41.152 -75.346  22.915  1.00 14.650          H  
ATOM   2013  HB  VAL A 133      39.448 -75.418  24.768  1.00 20.590          H  
ATOM   2014 1HG1 VAL A 133      38.862 -77.597  25.724  1.00 20.590          H  
ATOM   2015 2HG1 VAL A 133      38.223 -77.435  24.077  1.00 20.590          H  
ATOM   2016 3HG1 VAL A 133      39.663 -78.429  24.383  1.00 20.590          H  
ATOM   2017 1HG2 VAL A 133      41.020 -76.496  26.356  1.00 20.590          H  
ATOM   2018 2HG2 VAL A 133      41.862 -77.286  25.020  1.00 20.590          H  
ATOM   2019 3HG2 VAL A 133      41.909 -75.528  25.165  1.00 20.590          H  
ATOM   2020  N   GLU A 134      40.133 -78.122  21.647  1.00 11.540          N  
ATOM   2021  CA  GLU A 134      40.345 -79.401  20.996  1.00 11.100          C  
ATOM   2022  C   GLU A 134      40.954 -79.374  19.585  1.00 10.550          C  
ATOM   2023  O   GLU A 134      41.047 -80.434  18.967  1.00 10.130          O  
ATOM   2024  CB  GLU A 134      39.003 -80.132  20.888  1.00 15.720          C  
ATOM   2025  CG  GLU A 134      38.338 -80.463  22.210  1.00 15.720          C  
ATOM   2026  CD  GLU A 134      37.008 -81.154  22.041  1.00 15.720          C  
ATOM   2027  OE1 GLU A 134      36.629 -81.417  20.924  1.00 15.720          O  
ATOM   2028  OE2 GLU A 134      36.368 -81.410  23.031  1.00 15.720          O  
ATOM   2029  H   GLU A 134      39.239 -77.685  21.517  1.00 13.850          H  
ATOM   2030  HA  GLU A 134      41.013 -79.981  21.632  1.00 13.320          H  
ATOM   2031 1HB  GLU A 134      38.319 -79.533  20.312  1.00 18.860          H  
ATOM   2032 2HB  GLU A 134      39.143 -81.069  20.350  1.00 18.860          H  
ATOM   2033 1HG  GLU A 134      39.002 -81.097  22.796  1.00 18.860          H  
ATOM   2034 2HG  GLU A 134      38.181 -79.545  22.756  1.00 18.860          H  
ATOM   2035  N   VAL A 135      41.367 -78.224  19.037  1.00 10.580          N  
ATOM   2036  CA  VAL A 135      41.885 -78.302  17.663  1.00 10.080          C  
ATOM   2037  C   VAL A 135      42.983 -79.383  17.588  1.00 10.000          C  
ATOM   2038  O   VAL A 135      44.025 -79.216  18.221  1.00  9.720          O  
ATOM   2039  CB  VAL A 135      42.501 -76.936  17.239  1.00 14.310          C  
ATOM   2040  CG1 VAL A 135      43.206 -77.012  15.900  1.00 14.310          C  
ATOM   2041  CG2 VAL A 135      41.429 -75.911  17.134  1.00 14.310          C  
ATOM   2042  H   VAL A 135      41.267 -77.340  19.548  1.00 12.700          H  
ATOM   2043  HA  VAL A 135      41.040 -78.521  17.023  1.00 12.100          H  
ATOM   2044  HB  VAL A 135      43.233 -76.638  17.978  1.00 17.170          H  
ATOM   2045 1HG1 VAL A 135      43.618 -76.032  15.659  1.00 17.170          H  
ATOM   2046 2HG1 VAL A 135      43.998 -77.719  15.955  1.00 17.170          H  
ATOM   2047 3HG1 VAL A 135      42.507 -77.298  15.123  1.00 17.170          H  
ATOM   2048 1HG2 VAL A 135      41.888 -74.969  16.862  1.00 17.170          H  
ATOM   2049 2HG2 VAL A 135      40.709 -76.206  16.375  1.00 17.170          H  
ATOM   2050 3HG2 VAL A 135      40.930 -75.804  18.064  1.00 17.170          H  
ATOM   2051  N   PRO A 136      42.851 -80.404  16.687  1.00 10.310          N  
ATOM   2052  CA  PRO A 136      43.727 -81.575  16.540  1.00 10.470          C  
ATOM   2053  C   PRO A 136      45.159 -81.259  16.174  1.00  9.720          C  
ATOM   2054  O   PRO A 136      46.041 -82.096  16.321  1.00  9.810          O  
ATOM   2055  CB  PRO A 136      43.041 -82.380  15.426  1.00 15.710          C  
ATOM   2056  CG  PRO A 136      42.213 -81.384  14.660  1.00 15.710          C  
ATOM   2057  CD  PRO A 136      41.744 -80.384  15.693  1.00 15.710          C  
ATOM   2058  HA  PRO A 136      43.699 -82.140  17.484  1.00 12.560          H  
ATOM   2059 1HB  PRO A 136      43.804 -82.867  14.798  1.00 18.850          H  
ATOM   2060 2HB  PRO A 136      42.435 -83.184  15.870  1.00 18.850          H  
ATOM   2061 1HG  PRO A 136      42.813 -80.926  13.859  1.00 18.850          H  
ATOM   2062 2HG  PRO A 136      41.374 -81.900  14.166  1.00 18.850          H  
ATOM   2063 1HD  PRO A 136      41.648 -79.426  15.186  1.00 18.850          H  
ATOM   2064 2HD  PRO A 136      40.800 -80.714  16.166  1.00 18.850          H  
ATOM   2065  N   ALA A 137      45.366 -80.090  15.607  1.00  9.070          N  
ATOM   2066  CA  ALA A 137      46.672 -79.577  15.244  1.00  8.500          C  
ATOM   2067  C   ALA A 137      47.508 -79.205  16.494  1.00  8.080          C  
ATOM   2068  O   ALA A 137      48.749 -79.261  16.463  1.00  7.910          O  
ATOM   2069  CB  ALA A 137      46.506 -78.413  14.291  1.00 12.130          C  
ATOM   2070  H   ALA A 137      44.575 -79.485  15.469  1.00 10.880          H  
ATOM   2071  HA  ALA A 137      47.214 -80.368  14.724  1.00 10.200          H  
ATOM   2072 1HB  ALA A 137      47.485 -78.044  13.985  1.00 14.550          H  
ATOM   2073 2HB  ALA A 137      45.955 -78.752  13.416  1.00 14.550          H  
ATOM   2074 3HB  ALA A 137      45.959 -77.642  14.757  1.00 14.550          H  
ATOM   2075  N   ALA A 138      46.829 -78.723  17.558  1.00  8.060          N  
ATOM   2076  CA  ALA A 138      47.490 -78.164  18.740  1.00  7.760          C  
ATOM   2077  C   ALA A 138      48.449 -79.119  19.478  1.00  7.960          C  
ATOM   2078  O   ALA A 138      49.513 -78.670  19.889  1.00  7.600          O  
ATOM   2079  CB  ALA A 138      46.448 -77.625  19.709  1.00 10.980          C  
ATOM   2080  H   ALA A 138      45.805 -78.748  17.577  1.00  9.670          H  
ATOM   2081  HA  ALA A 138      48.077 -77.314  18.401  1.00  9.310          H  
ATOM   2082 1HB  ALA A 138      46.955 -77.133  20.545  1.00 13.180          H  
ATOM   2083 2HB  ALA A 138      45.831 -76.907  19.194  1.00 13.180          H  
ATOM   2084 3HB  ALA A 138      45.816 -78.412  20.092  1.00 13.180          H  
ATOM   2085  N   PRO A 139      48.210 -80.447  19.604  1.00  8.660          N  
ATOM   2086  CA  PRO A 139      49.096 -81.399  20.263  1.00  8.990          C  
ATOM   2087  C   PRO A 139      50.486 -81.436  19.623  1.00  8.820          C  
ATOM   2088  O   PRO A 139      51.426 -81.954  20.222  1.00  8.790          O  
ATOM   2089  CB  PRO A 139      48.360 -82.730  20.096  1.00 13.480          C  
ATOM   2090  CG  PRO A 139      46.922 -82.339  19.943  1.00 13.480          C  
ATOM   2091  CD  PRO A 139      46.968 -81.065  19.162  1.00 13.480          C  
ATOM   2092  HA  PRO A 139      49.174 -81.130  21.326  1.00 10.790          H  
ATOM   2093 1HB  PRO A 139      48.752 -83.264  19.216  1.00 16.180          H  
ATOM   2094 2HB  PRO A 139      48.544 -83.373  20.971  1.00 16.180          H  
ATOM   2095 1HG  PRO A 139      46.363 -83.126  19.407  1.00 16.180          H  
ATOM   2096 2HG  PRO A 139      46.444 -82.217  20.924  1.00 16.180          H  
ATOM   2097 1HD  PRO A 139      47.093 -81.330  18.157  1.00 16.180          H  
ATOM   2098 2HD  PRO A 139      46.071 -80.478  19.354  1.00 16.180          H  
ATOM   2099  N   VAL A 140      50.609 -80.938  18.389  1.00  8.810          N  
ATOM   2100  CA  VAL A 140      51.889 -80.900  17.721  1.00  8.940          C  
ATOM   2101  C   VAL A 140      52.464 -79.501  17.877  1.00  8.050          C  
ATOM   2102  O   VAL A 140      53.636 -79.339  18.232  1.00  8.190          O  
ATOM   2103  CB  VAL A 140      51.760 -81.276  16.241  1.00 12.460          C  
ATOM   2104  CG1 VAL A 140      53.132 -81.129  15.535  1.00 12.460          C  
ATOM   2105  CG2 VAL A 140      51.232 -82.706  16.149  1.00 12.460          C  
ATOM   2106  H   VAL A 140      49.815 -80.522  17.899  1.00 10.570          H  
ATOM   2107  HA  VAL A 140      52.562 -81.610  18.202  1.00 10.730          H  
ATOM   2108  HB  VAL A 140      51.059 -80.595  15.751  1.00 14.960          H  
ATOM   2109 1HG1 VAL A 140      53.033 -81.394  14.485  1.00 14.960          H  
ATOM   2110 2HG1 VAL A 140      53.494 -80.101  15.603  1.00 14.960          H  
ATOM   2111 3HG1 VAL A 140      53.862 -81.791  16.003  1.00 14.960          H  
ATOM   2112 1HG2 VAL A 140      51.122 -82.989  15.103  1.00 14.960          H  
ATOM   2113 2HG2 VAL A 140      51.932 -83.381  16.639  1.00 14.960          H  
ATOM   2114 3HG2 VAL A 140      50.262 -82.768  16.644  1.00 14.960          H  
ATOM   2115  N   ARG A 141      51.634 -78.480  17.640  1.00  7.280          N  
ATOM   2116  CA  ARG A 141      52.102 -77.098  17.724  1.00  6.660          C  
ATOM   2117  C   ARG A 141      52.643 -76.802  19.123  1.00  6.400          C  
ATOM   2118  O   ARG A 141      53.670 -76.144  19.286  1.00  6.520          O  
ATOM   2119  CB  ARG A 141      50.976 -76.127  17.433  1.00  9.570          C  
ATOM   2120  CG  ARG A 141      50.380 -76.143  16.024  1.00  9.570          C  
ATOM   2121  CD  ARG A 141      51.333 -75.689  14.989  1.00  9.570          C  
ATOM   2122  NE  ARG A 141      50.676 -75.492  13.696  1.00  9.570          N  
ATOM   2123  CZ  ARG A 141      51.302 -75.245  12.526  1.00  9.570          C  
ATOM   2124  NH1 ARG A 141      52.617 -75.182  12.462  1.00  9.570          N  
ATOM   2125  NH2 ARG A 141      50.584 -75.066  11.430  1.00  9.570          N  
ATOM   2126  H   ARG A 141      50.667 -78.680  17.372  1.00  8.740          H  
ATOM   2127  HA  ARG A 141      52.903 -76.952  17.003  1.00  7.990          H  
ATOM   2128 1HB  ARG A 141      50.166 -76.299  18.134  1.00 11.490          H  
ATOM   2129 2HB  ARG A 141      51.339 -75.121  17.612  1.00 11.490          H  
ATOM   2130 1HG  ARG A 141      50.069 -77.152  15.775  1.00 11.490          H  
ATOM   2131 2HG  ARG A 141      49.523 -75.494  16.006  1.00 11.490          H  
ATOM   2132 1HD  ARG A 141      51.790 -74.760  15.296  1.00 11.490          H  
ATOM   2133 2HD  ARG A 141      52.103 -76.448  14.863  1.00 11.490          H  
ATOM   2134  HE  ARG A 141      49.667 -75.524  13.682  1.00 11.490          H  
ATOM   2135 1HH1 ARG A 141      53.176 -75.324  13.290  1.00 11.490          H  
ATOM   2136 2HH1 ARG A 141      53.072 -74.997  11.579  1.00 11.490          H  
ATOM   2137 1HH2 ARG A 141      49.576 -75.115  11.471  1.00 11.490          H  
ATOM   2138 2HH2 ARG A 141      51.041 -74.882  10.548  1.00 11.490          H  
ATOM   2139  N   VAL A 142      52.025 -77.396  20.145  1.00  6.390          N  
ATOM   2140  CA  VAL A 142      52.428 -77.209  21.536  1.00  6.380          C  
ATOM   2141  C   VAL A 142      53.886 -77.628  21.787  1.00  6.400          C  
ATOM   2142  O   VAL A 142      54.471 -77.255  22.803  1.00  6.590          O  
ATOM   2143  CB  VAL A 142      51.456 -77.943  22.488  1.00  8.940          C  
ATOM   2144  CG1 VAL A 142      51.679 -79.427  22.438  1.00  8.940          C  
ATOM   2145  CG2 VAL A 142      51.599 -77.404  23.907  1.00  8.940          C  
ATOM   2146  H   VAL A 142      51.181 -77.938  19.948  1.00  7.670          H  
ATOM   2147  HA  VAL A 142      52.339 -76.171  21.768  1.00  7.660          H  
ATOM   2148  HB  VAL A 142      50.438 -77.760  22.134  1.00 10.720          H  
ATOM   2149 1HG1 VAL A 142      50.955 -79.930  23.073  1.00 10.720          H  
ATOM   2150 2HG1 VAL A 142      51.562 -79.753  21.428  1.00 10.720          H  
ATOM   2151 3HG1 VAL A 142      52.675 -79.664  22.785  1.00 10.720          H  
ATOM   2152 1HG2 VAL A 142      50.882 -77.905  24.551  1.00 10.720          H  
ATOM   2153 2HG2 VAL A 142      52.600 -77.580  24.288  1.00 10.720          H  
ATOM   2154 3HG2 VAL A 142      51.399 -76.338  23.908  1.00 10.720          H  
ATOM   2155  N   VAL A 143      54.445 -78.453  20.904  1.00  6.430          N  
ATOM   2156  CA  VAL A 143      55.808 -78.920  21.002  1.00  6.570          C  
ATOM   2157  C   VAL A 143      56.727 -78.094  20.097  1.00  5.730          C  
ATOM   2158  O   VAL A 143      57.835 -77.727  20.493  1.00  6.090          O  
ATOM   2159  CB  VAL A 143      55.904 -80.406  20.579  1.00  9.140          C  
ATOM   2160  CG1 VAL A 143      57.366 -80.882  20.614  1.00  9.140          C  
ATOM   2161  CG2 VAL A 143      55.022 -81.245  21.478  1.00  9.140          C  
ATOM   2162  H   VAL A 143      53.911 -78.722  20.080  1.00  7.720          H  
ATOM   2163  HA  VAL A 143      56.139 -78.817  22.035  1.00  7.880          H  
ATOM   2164  HB  VAL A 143      55.557 -80.508  19.549  1.00 10.970          H  
ATOM   2165 1HG1 VAL A 143      57.412 -81.923  20.299  1.00 10.970          H  
ATOM   2166 2HG1 VAL A 143      57.979 -80.283  19.941  1.00 10.970          H  
ATOM   2167 3HG1 VAL A 143      57.753 -80.792  21.629  1.00 10.970          H  
ATOM   2168 1HG2 VAL A 143      55.075 -82.288  21.171  1.00 10.970          H  
ATOM   2169 2HG2 VAL A 143      55.354 -81.151  22.509  1.00 10.970          H  
ATOM   2170 3HG2 VAL A 143      53.997 -80.905  21.391  1.00 10.970          H  
ATOM   2171  N   GLU A 144      56.292 -77.888  18.851  1.00  4.820          N  
ATOM   2172  CA  GLU A 144      57.094 -77.248  17.808  1.00  4.860          C  
ATOM   2173  C   GLU A 144      57.079 -75.709  17.631  1.00  4.620          C  
ATOM   2174  O   GLU A 144      58.031 -75.167  17.061  1.00  4.760          O  
ATOM   2175  CB  GLU A 144      56.684 -77.853  16.459  1.00  6.790          C  
ATOM   2176  CG  GLU A 144      56.999 -79.336  16.296  1.00  6.790          C  
ATOM   2177  CD  GLU A 144      56.572 -79.889  14.949  1.00  6.790          C  
ATOM   2178  OE1 GLU A 144      55.917 -79.180  14.218  1.00  6.790          O  
ATOM   2179  OE2 GLU A 144      56.908 -81.013  14.654  1.00  6.790          O  
ATOM   2180  H   GLU A 144      55.360 -78.230  18.604  1.00  5.780          H  
ATOM   2181  HA  GLU A 144      58.128 -77.529  18.001  1.00  5.830          H  
ATOM   2182 1HB  GLU A 144      55.605 -77.736  16.333  1.00  8.150          H  
ATOM   2183 2HB  GLU A 144      57.169 -77.308  15.651  1.00  8.150          H  
ATOM   2184 1HG  GLU A 144      58.070 -79.487  16.422  1.00  8.150          H  
ATOM   2185 2HG  GLU A 144      56.487 -79.888  17.086  1.00  8.150          H  
ATOM   2186  N   THR A 145      56.019 -75.002  18.043  1.00  4.450          N  
ATOM   2187  CA  THR A 145      55.893 -73.573  17.711  1.00  4.410          C  
ATOM   2188  C   THR A 145      55.675 -72.602  18.887  1.00  5.140          C  
ATOM   2189  O   THR A 145      55.817 -72.948  20.058  1.00  6.190          O  
ATOM   2190  CB  THR A 145      54.742 -73.368  16.729  1.00  6.190          C  
ATOM   2191  OG1 THR A 145      53.532 -73.620  17.403  1.00  6.190          O  
ATOM   2192  CG2 THR A 145      54.855 -74.333  15.560  1.00  6.190          C  
ATOM   2193  H   THR A 145      55.247 -75.455  18.539  1.00  5.340          H  
ATOM   2194  HA  THR A 145      56.812 -73.267  17.216  1.00  5.290          H  
ATOM   2195  HB  THR A 145      54.753 -72.359  16.350  1.00  7.430          H  
ATOM   2196  HG1 THR A 145      53.367 -72.888  18.031  1.00  7.430          H  
ATOM   2197 1HG2 THR A 145      54.031 -74.165  14.885  1.00  7.430          H  
ATOM   2198 2HG2 THR A 145      55.794 -74.159  15.038  1.00  7.430          H  
ATOM   2199 3HG2 THR A 145      54.823 -75.357  15.914  1.00  7.430          H  
ATOM   2200  N   SER A 146      55.382 -71.332  18.546  1.00  4.650          N  
ATOM   2201  CA  SER A 146      55.119 -70.267  19.519  1.00  5.140          C  
ATOM   2202  C   SER A 146      53.729 -70.412  20.153  1.00  5.030          C  
ATOM   2203  O   SER A 146      52.877 -71.170  19.660  1.00  5.410          O  
ATOM   2204  CB  SER A 146      55.237 -68.906  18.858  1.00  7.000          C  
ATOM   2205  OG  SER A 146      54.195 -68.701  17.943  1.00  7.000          O  
ATOM   2206  H   SER A 146      55.318 -71.090  17.569  1.00  5.580          H  
ATOM   2207  HA  SER A 146      55.866 -70.336  20.312  1.00  6.170          H  
ATOM   2208 1HB  SER A 146      55.217 -68.126  19.618  1.00  8.400          H  
ATOM   2209 2HB  SER A 146      56.195 -68.835  18.344  1.00  8.400          H  
ATOM   2210  HG  SER A 146      54.341 -67.826  17.564  1.00  8.400          H  
ATOM   2211  N   ALA A 147      53.477 -69.629  21.213  1.00  4.820          N  
ATOM   2212  CA  ALA A 147      52.238 -69.689  22.007  1.00  5.190          C  
ATOM   2213  C   ALA A 147      50.943 -69.515  21.211  1.00  5.560          C  
ATOM   2214  O   ALA A 147      49.922 -70.140  21.533  1.00  6.290          O  
ATOM   2215  CB  ALA A 147      52.278 -68.619  23.076  1.00  7.120          C  
ATOM   2216  H   ALA A 147      54.212 -69.009  21.524  1.00  5.780          H  
ATOM   2217  HA  ALA A 147      52.214 -70.657  22.494  1.00  6.230          H  
ATOM   2218 1HB  ALA A 147      51.388 -68.697  23.701  1.00  8.540          H  
ATOM   2219 2HB  ALA A 147      53.166 -68.753  23.693  1.00  8.540          H  
ATOM   2220 3HB  ALA A 147      52.305 -67.636  22.607  1.00  8.540          H  
ATOM   2221  N   LEU A 148      50.960 -68.685  20.169  1.00  5.250          N  
ATOM   2222  CA  LEU A 148      49.750 -68.457  19.378  1.00  5.620          C  
ATOM   2223  C   LEU A 148      49.288 -69.689  18.631  1.00  5.870          C  
ATOM   2224  O   LEU A 148      48.144 -69.753  18.199  1.00  6.290          O  
ATOM   2225  CB  LEU A 148      49.933 -67.323  18.369  1.00  7.720          C  
ATOM   2226  CG  LEU A 148      50.072 -65.895  18.930  1.00  7.720          C  
ATOM   2227  CD1 LEU A 148      50.404 -64.957  17.775  1.00  7.720          C  
ATOM   2228  CD2 LEU A 148      48.748 -65.459  19.614  1.00  7.720          C  
ATOM   2229  H   LEU A 148      51.809 -68.191  19.930  1.00  6.300          H  
ATOM   2230  HA  LEU A 148      48.956 -68.197  20.067  1.00  6.740          H  
ATOM   2231 1HB  LEU A 148      50.824 -67.538  17.779  1.00  9.260          H  
ATOM   2232 2HB  LEU A 148      49.075 -67.331  17.696  1.00  9.260          H  
ATOM   2233  HG  LEU A 148      50.886 -65.856  19.652  1.00  9.260          H  
ATOM   2234 1HD1 LEU A 148      50.513 -63.940  18.152  1.00  9.260          H  
ATOM   2235 2HD1 LEU A 148      51.337 -65.270  17.306  1.00  9.260          H  
ATOM   2236 3HD1 LEU A 148      49.600 -64.986  17.039  1.00  9.260          H  
ATOM   2237 1HD2 LEU A 148      48.856 -64.442  19.989  1.00  9.260          H  
ATOM   2238 2HD2 LEU A 148      47.932 -65.490  18.890  1.00  9.260          H  
ATOM   2239 3HD2 LEU A 148      48.505 -66.107  20.447  1.00  9.260          H  
ATOM   2240  N   LEU A 149      50.186 -70.630  18.389  1.00  5.830          N  
ATOM   2241  CA  LEU A 149      49.793 -71.839  17.705  1.00  6.570          C  
ATOM   2242  C   LEU A 149      49.697 -72.981  18.714  1.00  7.250          C  
ATOM   2243  O   LEU A 149      48.964 -73.941  18.509  1.00  8.020          O  
ATOM   2244  CB  LEU A 149      50.773 -72.157  16.588  1.00  8.900          C  
ATOM   2245  CG  LEU A 149      50.927 -71.115  15.461  1.00  8.900          C  
ATOM   2246  CD1 LEU A 149      51.990 -71.595  14.499  1.00  8.900          C  
ATOM   2247  CD2 LEU A 149      49.643 -70.926  14.728  1.00  8.900          C  
ATOM   2248  H   LEU A 149      51.135 -70.557  18.754  1.00  7.000          H  
ATOM   2249  HA  LEU A 149      48.804 -71.703  17.286  1.00  7.880          H  
ATOM   2250 1HB  LEU A 149      51.721 -72.239  17.039  1.00 10.680          H  
ATOM   2251 2HB  LEU A 149      50.507 -73.094  16.151  1.00 10.680          H  
ATOM   2252  HG  LEU A 149      51.246 -70.163  15.888  1.00 10.680          H  
ATOM   2253 1HD1 LEU A 149      52.120 -70.862  13.705  1.00 10.680          H  
ATOM   2254 2HD1 LEU A 149      52.923 -71.718  15.026  1.00 10.680          H  
ATOM   2255 3HD1 LEU A 149      51.690 -72.544  14.067  1.00 10.680          H  
ATOM   2256 1HD2 LEU A 149      49.810 -70.209  13.953  1.00 10.680          H  
ATOM   2257 2HD2 LEU A 149      49.342 -71.863  14.286  1.00 10.680          H  
ATOM   2258 3HD2 LEU A 149      48.863 -70.560  15.391  1.00 10.680          H  
ATOM   2259  N   CYS A 150      50.444 -72.884  19.819  1.00  7.050          N  
ATOM   2260  CA  CYS A 150      50.434 -73.933  20.840  1.00  7.800          C  
ATOM   2261  C   CYS A 150      49.046 -74.074  21.450  1.00  8.250          C  
ATOM   2262  O   CYS A 150      48.550 -75.176  21.701  1.00  8.990          O  
ATOM   2263  CB  CYS A 150      51.364 -73.569  21.990  1.00 10.620          C  
ATOM   2264  SG  CYS A 150      53.102 -73.579  21.604  1.00 10.620          S  
ATOM   2265  H   CYS A 150      51.083 -72.097  19.912  1.00  8.460          H  
ATOM   2266  HA  CYS A 150      50.730 -74.874  20.387  1.00  9.360          H  
ATOM   2267 1HB  CYS A 150      51.102 -72.590  22.348  1.00 12.740          H  
ATOM   2268 2HB  CYS A 150      51.197 -74.254  22.810  1.00 12.740          H  
ATOM   2269  HG  CYS A 150      53.068 -72.644  20.637  1.00 12.740          H  
ATOM   2270  N   THR A 151      48.413 -72.927  21.686  1.00  7.900          N  
ATOM   2271  CA  THR A 151      47.084 -72.889  22.259  1.00  8.390          C  
ATOM   2272  C   THR A 151      46.074 -73.106  21.150  1.00  8.770          C  
ATOM   2273  O   THR A 151      46.013 -72.328  20.204  1.00  8.130          O  
ATOM   2274  CB  THR A 151      46.847 -71.532  22.952  1.00 11.550          C  
ATOM   2275  OG1 THR A 151      47.789 -71.361  24.016  1.00 11.550          O  
ATOM   2276  CG2 THR A 151      45.442 -71.427  23.501  1.00 11.550          C  
ATOM   2277  H   THR A 151      48.891 -72.046  21.476  1.00  9.480          H  
ATOM   2278  HA  THR A 151      46.984 -73.691  22.990  1.00 10.070          H  
ATOM   2279  HB  THR A 151      47.011 -70.751  22.225  1.00 13.860          H  
ATOM   2280  HG1 THR A 151      48.662 -71.206  23.641  1.00 13.860          H  
ATOM   2281 1HG2 THR A 151      45.308 -70.458  23.975  1.00 13.860          H  
ATOM   2282 2HG2 THR A 151      44.736 -71.524  22.705  1.00 13.860          H  
ATOM   2283 3HG2 THR A 151      45.275 -72.212  24.234  1.00 13.860          H  
ATOM   2284  N   ALA A 152      45.215 -74.104  21.311  1.00  9.910          N  
ATOM   2285  CA  ALA A 152      44.218 -74.454  20.298  1.00 10.530          C  
ATOM   2286  C   ALA A 152      43.270 -73.298  19.958  1.00 10.160          C  
ATOM   2287  O   ALA A 152      42.853 -73.135  18.808  1.00 10.250          O  
ATOM   2288  CB  ALA A 152      43.418 -75.621  20.787  1.00 14.490          C  
ATOM   2289  H   ALA A 152      45.308 -74.682  22.137  1.00 11.890          H  
ATOM   2290  HA  ALA A 152      44.744 -74.742  19.393  1.00 12.640          H  
ATOM   2291 1HB  ALA A 152      42.702 -75.902  20.050  1.00 17.390          H  
ATOM   2292 2HB  ALA A 152      44.065 -76.464  21.004  1.00 17.390          H  
ATOM   2293 3HB  ALA A 152      42.919 -75.321  21.677  1.00 17.390          H  
ATOM   2294  N   GLN A 153      42.917 -72.487  20.948  1.00  9.810          N  
ATOM   2295  CA  GLN A 153      42.003 -71.384  20.698  1.00  9.640          C  
ATOM   2296  C   GLN A 153      42.648 -70.315  19.812  1.00  8.670          C  
ATOM   2297  O   GLN A 153      41.982 -69.706  18.960  1.00  8.910          O  
ATOM   2298  CB  GLN A 153      41.565 -70.753  22.019  1.00 13.560          C  
ATOM   2299  CG  GLN A 153      40.734 -71.668  22.901  1.00 13.560          C  
ATOM   2300  CD  GLN A 153      41.548 -72.562  23.809  1.00 13.560          C  
ATOM   2301  OE1 GLN A 153      42.701 -72.927  23.531  1.00 13.560          O  
ATOM   2302  NE2 GLN A 153      40.950 -72.904  24.938  1.00 13.560          N  
ATOM   2303  H   GLN A 153      43.255 -72.667  21.893  1.00 11.770          H  
ATOM   2304  HA  GLN A 153      41.125 -71.778  20.184  1.00 11.570          H  
ATOM   2305 1HB  GLN A 153      42.439 -70.431  22.581  1.00 16.280          H  
ATOM   2306 2HB  GLN A 153      40.968 -69.865  21.810  1.00 16.280          H  
ATOM   2307 1HG  GLN A 153      40.069 -71.062  23.515  1.00 16.280          H  
ATOM   2308 2HG  GLN A 153      40.149 -72.317  22.256  1.00 16.280          H  
ATOM   2309 1HE2 GLN A 153      41.423 -73.481  25.606  1.00 16.280          H  
ATOM   2310 2HE2 GLN A 153      40.022 -72.579  25.132  1.00 16.280          H  
ATOM   2311  N   HIS A 154      43.946 -70.073  20.028  1.00  7.680          N  
ATOM   2312  CA  HIS A 154      44.672 -69.064  19.262  1.00  6.720          C  
ATOM   2313  C   HIS A 154      45.032 -69.643  17.918  1.00  6.970          C  
ATOM   2314  O   HIS A 154      45.050 -68.929  16.916  1.00  6.790          O  
ATOM   2315  CB  HIS A 154      45.940 -68.567  19.963  1.00  9.790          C  
ATOM   2316  CG  HIS A 154      45.714 -67.695  21.161  1.00  9.790          C  
ATOM   2317  ND1 HIS A 154      45.045 -66.490  21.083  1.00  9.790          N  
ATOM   2318  CD2 HIS A 154      46.109 -67.817  22.448  1.00  9.790          C  
ATOM   2319  CE1 HIS A 154      45.021 -65.926  22.276  1.00  9.790          C  
ATOM   2320  NE2 HIS A 154      45.659 -66.710  23.118  1.00  9.790          N  
ATOM   2321  H   HIS A 154      44.434 -70.633  20.716  1.00  9.220          H  
ATOM   2322  HA  HIS A 154      44.038 -68.201  19.086  1.00  8.060          H  
ATOM   2323 1HB  HIS A 154      46.536 -69.427  20.270  1.00 11.750          H  
ATOM   2324 2HB  HIS A 154      46.536 -68.002  19.249  1.00 11.750          H  
ATOM   2325  HD2 HIS A 154      46.680 -68.622  22.884  1.00 11.750          H  
ATOM   2326  HE1 HIS A 154      44.559 -64.969  22.521  1.00 11.750          H  
ATOM   2327  HE2 HIS A 154      45.805 -66.528  24.102  1.00 11.750          H  
ATOM   2328  N   LEU A 155      45.279 -70.945  17.892  1.00  7.560          N  
ATOM   2329  CA  LEU A 155      45.627 -71.645  16.686  1.00  7.900          C  
ATOM   2330  C   LEU A 155      44.486 -71.524  15.728  1.00  8.570          C  
ATOM   2331  O   LEU A 155      44.684 -71.182  14.564  1.00  8.400          O  
ATOM   2332  CB  LEU A 155      45.903 -73.096  17.033  1.00 10.920          C  
ATOM   2333  CG  LEU A 155      46.203 -74.087  15.942  1.00 10.920          C  
ATOM   2334  CD1 LEU A 155      47.387 -73.680  15.139  1.00 10.920          C  
ATOM   2335  CD2 LEU A 155      46.483 -75.380  16.634  1.00 10.920          C  
ATOM   2336  H   LEU A 155      45.277 -71.470  18.762  1.00  9.070          H  
ATOM   2337  HA  LEU A 155      46.514 -71.181  16.260  1.00  9.480          H  
ATOM   2338 1HB  LEU A 155      46.715 -73.122  17.751  1.00 13.110          H  
ATOM   2339 2HB  LEU A 155      45.028 -73.464  17.526  1.00 13.110          H  
ATOM   2340  HG  LEU A 155      45.354 -74.191  15.275  1.00 13.110          H  
ATOM   2341 1HD1 LEU A 155      47.594 -74.435  14.388  1.00 13.110          H  
ATOM   2342 2HD1 LEU A 155      47.183 -72.732  14.646  1.00 13.110          H  
ATOM   2343 3HD1 LEU A 155      48.231 -73.578  15.795  1.00 13.110          H  
ATOM   2344 1HD2 LEU A 155      46.722 -76.110  15.925  1.00 13.110          H  
ATOM   2345 2HD2 LEU A 155      47.324 -75.259  17.305  1.00 13.110          H  
ATOM   2346 3HD2 LEU A 155      45.614 -75.682  17.202  1.00 13.110          H  
ATOM   2347  N   ALA A 156      43.270 -71.775  16.216  1.00  9.440          N  
ATOM   2348  CA  ALA A 156      42.118 -71.636  15.367  1.00 10.280          C  
ATOM   2349  C   ALA A 156      42.006 -70.215  14.836  1.00  9.860          C  
ATOM   2350  O   ALA A 156      41.701 -70.037  13.660  1.00 10.280          O  
ATOM   2351  CB  ALA A 156      40.878 -71.967  16.138  1.00 14.060          C  
ATOM   2352  H   ALA A 156      43.155 -72.108  17.178  1.00 11.330          H  
ATOM   2353  HA  ALA A 156      42.226 -72.319  14.525  1.00 12.340          H  
ATOM   2354 1HB  ALA A 156      40.011 -71.868  15.491  1.00 16.870          H  
ATOM   2355 2HB  ALA A 156      40.937 -72.973  16.517  1.00 16.870          H  
ATOM   2356 3HB  ALA A 156      40.815 -71.269  16.966  1.00 16.870          H  
ATOM   2357  N   ALA A 157      42.256 -69.200  15.683  1.00  9.120          N  
ATOM   2358  CA  ALA A 157      42.192 -67.818  15.219  1.00  8.910          C  
ATOM   2359  C   ALA A 157      43.225 -67.545  14.119  1.00  8.370          C  
ATOM   2360  O   ALA A 157      42.923 -66.868  13.126  1.00  8.810          O  
ATOM   2361  CB  ALA A 157      42.410 -66.868  16.379  1.00 12.560          C  
ATOM   2362  H   ALA A 157      42.432 -69.395  16.673  1.00 10.940          H  
ATOM   2363  HA  ALA A 157      41.199 -67.648  14.805  1.00 10.690          H  
ATOM   2364 1HB  ALA A 157      42.327 -65.842  16.028  1.00 15.070          H  
ATOM   2365 2HB  ALA A 157      41.663 -67.054  17.135  1.00 15.070          H  
ATOM   2366 3HB  ALA A 157      43.396 -67.026  16.800  1.00 15.070          H  
ATOM   2367  N   VAL A 158      44.433 -68.096  14.267  1.00  7.540          N  
ATOM   2368  CA  VAL A 158      45.463 -67.903  13.255  1.00  6.970          C  
ATOM   2369  C   VAL A 158      45.064 -68.600  11.959  1.00  7.740          C  
ATOM   2370  O   VAL A 158      45.228 -68.033  10.873  1.00  7.830          O  
ATOM   2371  CB  VAL A 158      46.854 -68.407  13.709  1.00  9.990          C  
ATOM   2372  CG1 VAL A 158      47.843 -68.321  12.511  1.00  9.990          C  
ATOM   2373  CG2 VAL A 158      47.371 -67.555  14.896  1.00  9.990          C  
ATOM   2374  H   VAL A 158      44.640 -68.600  15.138  1.00  9.050          H  
ATOM   2375  HA  VAL A 158      45.548 -66.835  13.058  1.00  8.360          H  
ATOM   2376  HB  VAL A 158      46.776 -69.453  14.021  1.00 11.980          H  
ATOM   2377 1HG1 VAL A 158      48.813 -68.660  12.807  1.00 11.980          H  
ATOM   2378 2HG1 VAL A 158      47.500 -68.934  11.680  1.00 11.980          H  
ATOM   2379 3HG1 VAL A 158      47.919 -67.284  12.183  1.00 11.980          H  
ATOM   2380 1HG2 VAL A 158      48.348 -67.924  15.212  1.00 11.980          H  
ATOM   2381 2HG2 VAL A 158      47.456 -66.516  14.589  1.00 11.980          H  
ATOM   2382 3HG2 VAL A 158      46.685 -67.622  15.727  1.00 11.980          H  
ATOM   2383  N   GLN A 159      44.579 -69.841  12.065  1.00  8.430          N  
ATOM   2384  CA  GLN A 159      44.167 -70.617  10.906  1.00  9.260          C  
ATOM   2385  C   GLN A 159      43.018 -69.913  10.194  1.00 10.080          C  
ATOM   2386  O   GLN A 159      42.969 -69.893   8.958  1.00 10.410          O  
ATOM   2387  CB  GLN A 159      43.723 -72.016  11.343  1.00 12.630          C  
ATOM   2388  CG  GLN A 159      44.845 -72.942  11.845  1.00 12.630          C  
ATOM   2389  CD  GLN A 159      44.272 -74.222  12.439  1.00 12.630          C  
ATOM   2390  OE1 GLN A 159      43.062 -74.275  12.686  1.00 12.630          O  
ATOM   2391  NE2 GLN A 159      45.103 -75.235  12.651  1.00 12.630          N  
ATOM   2392  H   GLN A 159      44.501 -70.262  12.995  1.00 10.120          H  
ATOM   2393  HA  GLN A 159      45.007 -70.700  10.220  1.00 11.110          H  
ATOM   2394 1HB  GLN A 159      42.995 -71.914  12.146  1.00 15.160          H  
ATOM   2395 2HB  GLN A 159      43.222 -72.513  10.514  1.00 15.160          H  
ATOM   2396 1HG  GLN A 159      45.477 -73.211  11.003  1.00 15.160          H  
ATOM   2397 2HG  GLN A 159      45.433 -72.434  12.600  1.00 15.160          H  
ATOM   2398 1HE2 GLN A 159      44.756 -76.092  13.031  1.00 15.160          H  
ATOM   2399 2HE2 GLN A 159      46.071 -75.144  12.428  1.00 15.160          H  
ATOM   2400  N   SER A 160      42.109 -69.329  10.981  1.00 10.450          N  
ATOM   2401  CA  SER A 160      40.965 -68.610  10.469  1.00 11.370          C  
ATOM   2402  C   SER A 160      41.427 -67.440   9.619  1.00 11.100          C  
ATOM   2403  O   SER A 160      40.956 -67.290   8.501  1.00 11.860          O  
ATOM   2404  CB  SER A 160      40.104 -68.123  11.605  1.00 15.550          C  
ATOM   2405  OG  SER A 160      39.011 -67.445  11.123  1.00 15.550          O  
ATOM   2406  H   SER A 160      42.189 -69.433  11.993  1.00 12.540          H  
ATOM   2407  HA  SER A 160      40.379 -69.284   9.846  1.00 13.640          H  
ATOM   2408 1HB  SER A 160      39.782 -68.964  12.215  1.00 18.660          H  
ATOM   2409 2HB  SER A 160      40.678 -67.465  12.239  1.00 18.660          H  
ATOM   2410  HG  SER A 160      38.623 -66.997  11.897  1.00 18.660          H  
ATOM   2411  N   SER A 161      42.395 -66.654  10.124  1.00 10.100          N  
ATOM   2412  CA  SER A 161      43.004 -65.524   9.401  1.00  9.970          C  
ATOM   2413  C   SER A 161      43.697 -65.994   8.117  1.00  9.860          C  
ATOM   2414  O   SER A 161      43.629 -65.346   7.053  1.00 10.310          O  
ATOM   2415  CB  SER A 161      43.999 -64.816  10.301  1.00 14.010          C  
ATOM   2416  OG  SER A 161      44.620 -63.746   9.644  1.00 14.010          O  
ATOM   2417  H   SER A 161      42.695 -66.826  11.088  1.00 12.120          H  
ATOM   2418  HA  SER A 161      42.217 -64.830   9.125  1.00 11.960          H  
ATOM   2419 1HB  SER A 161      43.478 -64.452  11.187  1.00 16.810          H  
ATOM   2420 2HB  SER A 161      44.750 -65.524  10.637  1.00 16.810          H  
ATOM   2421  HG  SER A 161      45.209 -63.356  10.286  1.00 16.810          H  
ATOM   2422  N   GLY A 162      44.404 -67.115   8.237  1.00  9.340          N  
ATOM   2423  CA  GLY A 162      45.098 -67.723   7.130  1.00  9.210          C  
ATOM   2424  C   GLY A 162      44.149 -68.103   5.995  1.00  9.330          C  
ATOM   2425  O   GLY A 162      44.541 -68.051   4.824  1.00  9.160          O  
ATOM   2426  H   GLY A 162      44.478 -67.556   9.158  1.00 11.210          H  
ATOM   2427 1HA  GLY A 162      45.862 -67.039   6.764  1.00 11.050          H  
ATOM   2428 2HA  GLY A 162      45.609 -68.616   7.491  1.00 11.050          H  
ATOM   2429  N   ALA A 163      42.911 -68.503   6.312  1.00  9.660          N  
ATOM   2430  CA  ALA A 163      42.001 -68.919   5.263  1.00  9.880          C  
ATOM   2431  C   ALA A 163      41.700 -67.789   4.238  1.00  9.250          C  
ATOM   2432  O   ALA A 163      41.798 -68.091   3.049  1.00  8.740          O  
ATOM   2433  CB  ALA A 163      40.754 -69.541   5.887  1.00 13.740          C  
ATOM   2434  H   ALA A 163      42.642 -68.590   7.300  1.00 11.590          H  
ATOM   2435  HA  ALA A 163      42.491 -69.715   4.705  1.00 11.860          H  
ATOM   2436 1HB  ALA A 163      40.106 -69.921   5.101  1.00 16.490          H  
ATOM   2437 2HB  ALA A 163      41.075 -70.367   6.524  1.00 16.490          H  
ATOM   2438 3HB  ALA A 163      40.206 -68.873   6.492  1.00 16.490          H  
ATOM   2439  N   PRO A 164      41.244 -66.545   4.574  1.00  9.390          N  
ATOM   2440  CA  PRO A 164      41.138 -65.444   3.628  1.00  8.850          C  
ATOM   2441  C   PRO A 164      42.429 -65.184   2.870  1.00  7.550          C  
ATOM   2442  O   PRO A 164      42.397 -64.930   1.666  1.00  7.440          O  
ATOM   2443  CB  PRO A 164      40.790 -64.267   4.536  1.00 13.270          C  
ATOM   2444  CG  PRO A 164      40.024 -64.892   5.651  1.00 13.270          C  
ATOM   2445  CD  PRO A 164      40.705 -66.208   5.887  1.00 13.270          C  
ATOM   2446  HA  PRO A 164      40.316 -65.651   2.929  1.00 10.620          H  
ATOM   2447 1HB  PRO A 164      41.711 -63.774   4.894  1.00 15.930          H  
ATOM   2448 2HB  PRO A 164      40.215 -63.510   3.985  1.00 15.930          H  
ATOM   2449 1HG  PRO A 164      40.051 -64.242   6.556  1.00 15.930          H  
ATOM   2450 2HG  PRO A 164      38.967 -65.003   5.384  1.00 15.930          H  
ATOM   2451 1HD  PRO A 164      41.473 -66.088   6.589  1.00 15.930          H  
ATOM   2452 2HD  PRO A 164      39.938 -66.867   6.215  1.00 15.930          H  
ATOM   2453  N   ALA A 165      43.581 -65.283   3.555  1.00  6.640          N  
ATOM   2454  CA  ALA A 165      44.839 -65.056   2.854  1.00  5.460          C  
ATOM   2455  C   ALA A 165      45.019 -66.082   1.741  1.00  5.650          C  
ATOM   2456  O   ALA A 165      45.361 -65.751   0.594  1.00  5.330          O  
ATOM   2457  CB  ALA A 165      46.003 -65.116   3.827  1.00  8.120          C  
ATOM   2458  H   ALA A 165      43.594 -65.458   4.571  1.00  7.970          H  
ATOM   2459  HA  ALA A 165      44.803 -64.066   2.402  1.00  6.550          H  
ATOM   2460 1HB  ALA A 165      46.931 -64.923   3.294  1.00  9.740          H  
ATOM   2461 2HB  ALA A 165      45.862 -64.366   4.605  1.00  9.740          H  
ATOM   2462 3HB  ALA A 165      46.047 -66.099   4.280  1.00  9.740          H  
ATOM   2463  N   THR A 166      44.751 -67.333   2.101  1.00  6.340          N  
ATOM   2464  CA  THR A 166      44.879 -68.466   1.216  1.00  6.660          C  
ATOM   2465  C   THR A 166      43.916 -68.317   0.057  1.00  7.250          C  
ATOM   2466  O   THR A 166      44.283 -68.541  -1.092  1.00  7.470          O  
ATOM   2467  CB  THR A 166      44.596 -69.787   1.971  1.00  9.200          C  
ATOM   2468  OG1 THR A 166      45.542 -69.940   3.052  1.00  9.200          O  
ATOM   2469  CG2 THR A 166      44.733 -70.975   1.021  1.00  9.200          C  
ATOM   2470  H   THR A 166      44.488 -67.511   3.070  1.00  7.610          H  
ATOM   2471  HA  THR A 166      45.894 -68.493   0.825  1.00  7.990          H  
ATOM   2472  HB  THR A 166      43.592 -69.767   2.380  1.00 11.040          H  
ATOM   2473  HG1 THR A 166      45.334 -69.283   3.755  1.00 11.040          H  
ATOM   2474 1HG2 THR A 166      44.537 -71.893   1.569  1.00 11.040          H  
ATOM   2475 2HG2 THR A 166      44.020 -70.888   0.203  1.00 11.040          H  
ATOM   2476 3HG2 THR A 166      45.743 -71.000   0.617  1.00 11.040          H  
ATOM   2477  N   ALA A 167      42.672 -67.938   0.361  1.00  7.580          N  
ATOM   2478  CA  ALA A 167      41.627 -67.766  -0.635  1.00  8.220          C  
ATOM   2479  C   ALA A 167      41.972 -66.710  -1.686  1.00  7.870          C  
ATOM   2480  O   ALA A 167      41.643 -66.890  -2.862  1.00  8.480          O  
ATOM   2481  CB  ALA A 167      40.331 -67.382   0.051  1.00 11.250          C  
ATOM   2482  H   ALA A 167      42.432 -67.800   1.344  1.00  9.100          H  
ATOM   2483  HA  ALA A 167      41.494 -68.718  -1.145  1.00  9.860          H  
ATOM   2484 1HB  ALA A 167      39.540 -67.290  -0.690  1.00 13.500          H  
ATOM   2485 2HB  ALA A 167      40.067 -68.147   0.780  1.00 13.500          H  
ATOM   2486 3HB  ALA A 167      40.468 -66.430   0.558  1.00 13.500          H  
ATOM   2487  N   SER A 168      42.644 -65.623  -1.283  1.00  7.080          N  
ATOM   2488  CA  SER A 168      43.017 -64.569  -2.224  1.00  6.950          C  
ATOM   2489  C   SER A 168      44.231 -64.923  -3.081  1.00  7.310          C  
ATOM   2490  O   SER A 168      44.316 -64.515  -4.240  1.00  7.750          O  
ATOM   2491  CB  SER A 168      43.310 -63.272  -1.489  1.00  9.780          C  
ATOM   2492  OG  SER A 168      42.157 -62.733  -0.896  1.00  9.780          O  
ATOM   2493  H   SER A 168      42.831 -65.490  -0.283  1.00  8.500          H  
ATOM   2494  HA  SER A 168      42.172 -64.401  -2.889  1.00  8.340          H  
ATOM   2495 1HB  SER A 168      44.057 -63.468  -0.715  1.00 11.740          H  
ATOM   2496 2HB  SER A 168      43.740 -62.550  -2.184  1.00 11.740          H  
ATOM   2497  HG  SER A 168      42.439 -61.928  -0.462  1.00 11.740          H  
ATOM   2498  N   GLY A 169      45.142 -65.739  -2.553  1.00  7.230          N  
ATOM   2499  CA  GLY A 169      46.371 -66.114  -3.258  1.00  7.610          C  
ATOM   2500  C   GLY A 169      46.191 -66.526  -4.740  1.00  7.820          C  
ATOM   2501  O   GLY A 169      46.939 -66.041  -5.588  1.00  7.610          O  
ATOM   2502  H   GLY A 169      45.020 -66.029  -1.574  1.00  8.680          H  
ATOM   2503 1HA  GLY A 169      47.059 -65.272  -3.210  1.00  9.130          H  
ATOM   2504 2HA  GLY A 169      46.858 -66.919  -2.709  1.00  9.130          H  
ATOM   2505  N   PRO A 170      45.289 -67.476  -5.072  1.00  8.260          N  
ATOM   2506  CA  PRO A 170      44.955 -67.983  -6.405  1.00  8.530          C  
ATOM   2507  C   PRO A 170      44.426 -66.949  -7.408  1.00  8.950          C  
ATOM   2508  O   PRO A 170      44.339 -67.244  -8.599  1.00  9.350          O  
ATOM   2509  CB  PRO A 170      43.883 -69.037  -6.107  1.00 12.790          C  
ATOM   2510  CG  PRO A 170      44.158 -69.468  -4.698  1.00 12.790          C  
ATOM   2511  CD  PRO A 170      44.633 -68.234  -4.003  1.00 12.790          C  
ATOM   2512  HA  PRO A 170      45.851 -68.468  -6.820  1.00 10.240          H  
ATOM   2513 1HB  PRO A 170      42.883 -68.588  -6.221  1.00 15.350          H  
ATOM   2514 2HB  PRO A 170      43.951 -69.860  -6.834  1.00 15.350          H  
ATOM   2515 1HG  PRO A 170      43.241 -69.866  -4.233  1.00 15.350          H  
ATOM   2516 2HG  PRO A 170      44.901 -70.276  -4.678  1.00 15.350          H  
ATOM   2517 1HD  PRO A 170      43.779 -67.709  -3.616  1.00 15.350          H  
ATOM   2518 2HD  PRO A 170      45.342 -68.517  -3.227  1.00 15.350          H  
ATOM   2519  N   GLN A 171      43.989 -65.782  -6.939  1.00  8.940          N  
ATOM   2520  CA  GLN A 171      43.444 -64.764  -7.823  1.00  9.480          C  
ATOM   2521  C   GLN A 171      44.365 -64.423  -8.988  1.00  9.230          C  
ATOM   2522  O   GLN A 171      45.568 -64.177  -8.819  1.00  8.980          O  
ATOM   2523  CB  GLN A 171      43.106 -63.505  -7.006  1.00 13.060          C  
ATOM   2524  CG  GLN A 171      42.719 -62.272  -7.810  1.00 13.060          C  
ATOM   2525  CD  GLN A 171      41.399 -62.394  -8.542  1.00 13.060          C  
ATOM   2526  OE1 GLN A 171      40.368 -62.752  -7.950  1.00 13.060          O  
ATOM   2527  NE2 GLN A 171      41.429 -62.110  -9.842  1.00 13.060          N  
ATOM   2528  H   GLN A 171      44.077 -65.538  -5.949  1.00 10.730          H  
ATOM   2529  HA  GLN A 171      42.515 -65.149  -8.241  1.00 11.380          H  
ATOM   2530 1HB  GLN A 171      42.275 -63.736  -6.341  1.00 15.670          H  
ATOM   2531 2HB  GLN A 171      43.929 -63.247  -6.374  1.00 15.670          H  
ATOM   2532 1HG  GLN A 171      42.645 -61.436  -7.123  1.00 15.670          H  
ATOM   2533 2HG  GLN A 171      43.493 -62.051  -8.537  1.00 15.670          H  
ATOM   2534 1HE2 GLN A 171      40.597 -62.163 -10.395  1.00 15.670          H  
ATOM   2535 2HE2 GLN A 171      42.326 -61.838 -10.282  1.00 15.670          H  
ATOM   2536  N   VAL A 172      43.798 -64.433 -10.193  1.00  9.440          N  
ATOM   2537  CA  VAL A 172      44.578 -64.086 -11.358  1.00  9.320          C  
ATOM   2538  C   VAL A 172      45.011 -62.648 -11.181  1.00  9.020          C  
ATOM   2539  O   VAL A 172      44.181 -61.762 -10.951  1.00  8.900          O  
ATOM   2540  CB  VAL A 172      43.750 -64.260 -12.650  1.00 13.100          C  
ATOM   2541  CG1 VAL A 172      44.533 -63.753 -13.869  1.00 13.100          C  
ATOM   2542  CG2 VAL A 172      43.401 -65.735 -12.819  1.00 13.100          C  
ATOM   2543  H   VAL A 172      42.824 -64.692 -10.277  1.00 11.330          H  
ATOM   2544  HA  VAL A 172      45.460 -64.726 -11.405  1.00 11.180          H  
ATOM   2545  HB  VAL A 172      42.836 -63.671 -12.575  1.00 15.720          H  
ATOM   2546 1HG1 VAL A 172      43.931 -63.882 -14.766  1.00 15.720          H  
ATOM   2547 2HG1 VAL A 172      44.771 -62.692 -13.756  1.00 15.720          H  
ATOM   2548 3HG1 VAL A 172      45.459 -64.317 -13.974  1.00 15.720          H  
ATOM   2549 1HG2 VAL A 172      42.807 -65.869 -13.724  1.00 15.720          H  
ATOM   2550 2HG2 VAL A 172      44.320 -66.315 -12.898  1.00 15.720          H  
ATOM   2551 3HG2 VAL A 172      42.833 -66.083 -11.960  1.00 15.720          H  
ATOM   2552  N   ASP A 173      46.311 -62.426 -11.318  1.00  9.100          N  
ATOM   2553  CA  ASP A 173      46.952 -61.138 -11.121  1.00  9.110          C  
ATOM   2554  C   ASP A 173      46.678 -60.539  -9.732  1.00  8.750          C  
ATOM   2555  O   ASP A 173      46.582 -59.314  -9.582  1.00  9.260          O  
ATOM   2556  CB  ASP A 173      46.533 -60.164 -12.222  1.00 12.750          C  
ATOM   2557  CG  ASP A 173      46.972 -60.655 -13.609  1.00 12.750          C  
ATOM   2558  OD1 ASP A 173      47.998 -61.304 -13.698  1.00 12.750          O  
ATOM   2559  OD2 ASP A 173      46.280 -60.384 -14.564  1.00 12.750          O  
ATOM   2560  H   ASP A 173      46.904 -63.211 -11.551  1.00 10.920          H  
ATOM   2561  HA  ASP A 173      48.029 -61.285 -11.205  1.00 10.930          H  
ATOM   2562 1HB  ASP A 173      45.450 -60.027 -12.214  1.00 15.300          H  
ATOM   2563 2HB  ASP A 173      46.987 -59.190 -12.037  1.00 15.300          H  
ATOM   2564  N   ASN A 174      46.653 -61.392  -8.696  1.00  7.950          N  
ATOM   2565  CA  ASN A 174      46.461 -60.949  -7.322  1.00  7.670          C  
ATOM   2566  C   ASN A 174      47.453 -59.844  -6.996  1.00  7.580          C  
ATOM   2567  O   ASN A 174      48.638 -59.930  -7.352  1.00  8.040          O  
ATOM   2568  CB  ASN A 174      46.640 -62.112  -6.350  1.00 10.850          C  
ATOM   2569  CG  ASN A 174      46.263 -61.785  -4.914  1.00 10.850          C  
ATOM   2570  OD1 ASN A 174      45.347 -60.994  -4.655  1.00 10.850          O  
ATOM   2571  ND2 ASN A 174      46.958 -62.389  -3.982  1.00 10.850          N  
ATOM   2572  H   ASN A 174      46.705 -62.405  -8.852  1.00  9.540          H  
ATOM   2573  HA  ASN A 174      45.452 -60.542  -7.222  1.00  9.200          H  
ATOM   2574 1HB  ASN A 174      46.085 -62.974  -6.680  1.00 13.020          H  
ATOM   2575 2HB  ASN A 174      47.687 -62.407  -6.356  1.00 13.020          H  
ATOM   2576 1HD2 ASN A 174      46.762 -62.220  -3.017  1.00 13.020          H  
ATOM   2577 2HD2 ASN A 174      47.686 -63.025  -4.244  1.00 13.020          H  
ATOM   2578  N   THR A 175      46.956 -58.774  -6.370  1.00  7.200          N  
ATOM   2579  CA  THR A 175      47.750 -57.611  -5.943  1.00  7.080          C  
ATOM   2580  C   THR A 175      48.183 -56.704  -7.088  1.00  7.320          C  
ATOM   2581  O   THR A 175      48.805 -55.672  -6.852  1.00  8.060          O  
ATOM   2582  CB  THR A 175      49.013 -57.982  -5.115  1.00  9.960          C  
ATOM   2583  OG1 THR A 175      50.060 -58.444  -5.973  1.00  9.960          O  
ATOM   2584  CG2 THR A 175      48.752 -59.007  -4.030  1.00  9.960          C  
ATOM   2585  H   THR A 175      45.965 -58.762  -6.161  1.00  8.640          H  
ATOM   2586  HA  THR A 175      47.117 -57.009  -5.291  1.00  8.500          H  
ATOM   2587  HB  THR A 175      49.348 -57.078  -4.641  1.00 11.950          H  
ATOM   2588  HG1 THR A 175      49.784 -59.279  -6.393  1.00 11.950          H  
ATOM   2589 1HG2 THR A 175      49.670 -59.174  -3.469  1.00 11.950          H  
ATOM   2590 2HG2 THR A 175      47.993 -58.643  -3.375  1.00 11.950          H  
ATOM   2591 3HG2 THR A 175      48.433 -59.935  -4.457  1.00 11.950          H  
ATOM   2592  N   GLY A 176      47.905 -57.096  -8.336  1.00  6.790          N  
ATOM   2593  CA  GLY A 176      48.342 -56.329  -9.487  1.00  6.930          C  
ATOM   2594  C   GLY A 176      49.761 -56.713  -9.899  1.00  6.780          C  
ATOM   2595  O   GLY A 176      50.387 -56.078 -10.762  1.00  7.580          O  
ATOM   2596  H   GLY A 176      47.360 -57.945  -8.517  1.00  8.150          H  
ATOM   2597 1HA  GLY A 176      47.653 -56.495 -10.315  1.00  8.320          H  
ATOM   2598 2HA  GLY A 176      48.305 -55.276  -9.226  1.00  8.320          H  
ATOM   2599  N   GLY A 177      50.303 -57.724  -9.219  1.00  5.830          N  
ATOM   2600  CA  GLY A 177      51.655 -58.222  -9.436  1.00  5.560          C  
ATOM   2601  C   GLY A 177      52.660 -57.534  -8.514  1.00  5.260          C  
ATOM   2602  O   GLY A 177      53.802 -57.979  -8.383  1.00  4.860          O  
ATOM   2603  H   GLY A 177      49.726 -58.213  -8.523  1.00  7.000          H  
ATOM   2604 1HA  GLY A 177      51.674 -59.297  -9.257  1.00  6.670          H  
ATOM   2605 2HA  GLY A 177      51.941 -58.063 -10.474  1.00  6.670          H  
ATOM   2606  N   GLU A 178      52.233 -56.443  -7.890  1.00  5.470          N  
ATOM   2607  CA  GLU A 178      53.050 -55.675  -6.974  1.00  5.240          C  
ATOM   2608  C   GLU A 178      52.115 -54.889  -6.049  1.00  5.040          C  
ATOM   2609  O   GLU A 178      51.547 -53.882  -6.479  1.00  5.970          O  
ATOM   2610  CB  GLU A 178      53.972 -54.722  -7.731  1.00  7.430          C  
ATOM   2611  CG  GLU A 178      54.912 -53.932  -6.851  1.00  7.430          C  
ATOM   2612  CD  GLU A 178      55.836 -53.051  -7.640  1.00  7.430          C  
ATOM   2613  OE1 GLU A 178      55.727 -53.028  -8.844  1.00  7.430          O  
ATOM   2614  OE2 GLU A 178      56.654 -52.400  -7.038  1.00  7.430          O  
ATOM   2615  H   GLU A 178      51.268 -56.162  -8.035  1.00  6.560          H  
ATOM   2616  HA  GLU A 178      53.676 -56.366  -6.430  1.00  6.290          H  
ATOM   2617 1HB  GLU A 178      54.574 -55.288  -8.442  1.00  8.910          H  
ATOM   2618 2HB  GLU A 178      53.386 -54.022  -8.292  1.00  8.910          H  
ATOM   2619 1HG  GLU A 178      54.327 -53.310  -6.169  1.00  8.910          H  
ATOM   2620 2HG  GLU A 178      55.499 -54.626  -6.252  1.00  8.910          H  
ATOM   2621  N   PRO A 179      51.986 -55.267  -4.773  1.00  4.090          N  
ATOM   2622  CA  PRO A 179      51.052 -54.689  -3.837  1.00  4.070          C  
ATOM   2623  C   PRO A 179      51.472 -53.297  -3.426  1.00  4.900          C  
ATOM   2624  O   PRO A 179      52.665 -53.036  -3.293  1.00  5.010          O  
ATOM   2625  CB  PRO A 179      51.168 -55.652  -2.653  1.00  6.110          C  
ATOM   2626  CG  PRO A 179      52.565 -56.196  -2.725  1.00  6.110          C  
ATOM   2627  CD  PRO A 179      52.874 -56.289  -4.197  1.00  6.110          C  
ATOM   2628  HA  PRO A 179      50.041 -54.691  -4.274  1.00  4.880          H  
ATOM   2629 1HB  PRO A 179      50.971 -55.121  -1.720  1.00  7.330          H  
ATOM   2630 2HB  PRO A 179      50.442 -56.440  -2.736  1.00  7.330          H  
ATOM   2631 1HG  PRO A 179      53.257 -55.521  -2.190  1.00  7.330          H  
ATOM   2632 2HG  PRO A 179      52.617 -57.171  -2.215  1.00  7.330          H  
ATOM   2633 1HD  PRO A 179      53.932 -56.012  -4.328  1.00  7.330          H  
ATOM   2634 2HD  PRO A 179      52.631 -57.293  -4.594  1.00  7.330          H  
ATOM   2635  N   ALA A 180      50.505 -52.439  -3.134  1.00  5.680          N  
ATOM   2636  CA  ALA A 180      50.789 -51.146  -2.536  1.00  6.450          C  
ATOM   2637  C   ALA A 180      51.372 -51.332  -1.117  1.00  5.650          C  
ATOM   2638  O   ALA A 180      52.256 -50.584  -0.696  1.00  6.020          O  
ATOM   2639  CB  ALA A 180      49.541 -50.284  -2.536  1.00  8.720          C  
ATOM   2640  H   ALA A 180      49.546 -52.704  -3.314  1.00  6.820          H  
ATOM   2641  HA  ALA A 180      51.548 -50.652  -3.141  1.00  7.740          H  
ATOM   2642 1HB  ALA A 180      49.778 -49.314  -2.119  1.00 10.470          H  
ATOM   2643 2HB  ALA A 180      49.192 -50.161  -3.560  1.00 10.470          H  
ATOM   2644 3HB  ALA A 180      48.776 -50.747  -1.967  1.00 10.470          H  
ATOM   2645  N   TRP A 181      50.799 -52.297  -0.373  1.00  4.690          N  
ATOM   2646  CA  TRP A 181      51.138 -52.644   1.019  1.00  3.920          C  
ATOM   2647  C   TRP A 181      50.624 -54.073   1.344  1.00  2.540          C  
ATOM   2648  O   TRP A 181      50.048 -54.731   0.479  1.00  1.890          O  
ATOM   2649  CB  TRP A 181      50.586 -51.598   1.985  1.00  5.800          C  
ATOM   2650  CG  TRP A 181      51.057 -51.700   3.374  1.00  5.800          C  
ATOM   2651  CD1 TRP A 181      50.309 -52.038   4.463  1.00  5.800          C  
ATOM   2652  CD2 TRP A 181      52.392 -51.470   3.859  1.00  5.800          C  
ATOM   2653  NE1 TRP A 181      51.085 -52.044   5.575  1.00  5.800          N  
ATOM   2654  CE2 TRP A 181      52.366 -51.697   5.231  1.00  5.800          C  
ATOM   2655  CE3 TRP A 181      53.594 -51.097   3.246  1.00  5.800          C  
ATOM   2656  CZ2 TRP A 181      53.496 -51.566   6.017  1.00  5.800          C  
ATOM   2657  CZ3 TRP A 181      54.727 -50.965   4.032  1.00  5.800          C  
ATOM   2658  CH2 TRP A 181      54.679 -51.194   5.382  1.00  5.800          C  
ATOM   2659  H   TRP A 181      50.067 -52.837  -0.809  1.00  5.630          H  
ATOM   2660  HA  TRP A 181      52.223 -52.655   1.117  1.00  4.700          H  
ATOM   2661 1HB  TRP A 181      50.830 -50.618   1.620  1.00  6.960          H  
ATOM   2662 2HB  TRP A 181      49.547 -51.689   2.023  1.00  6.960          H  
ATOM   2663  HD1 TRP A 181      49.244 -52.275   4.444  1.00  6.960          H  
ATOM   2664  HE1 TRP A 181      50.770 -52.266   6.512  1.00  6.960          H  
ATOM   2665  HE3 TRP A 181      53.638 -50.911   2.171  1.00  6.960          H  
ATOM   2666  HZ2 TRP A 181      53.479 -51.741   7.094  1.00  6.960          H  
ATOM   2667  HZ3 TRP A 181      55.658 -50.673   3.549  1.00  6.960          H  
ATOM   2668  HH2 TRP A 181      55.588 -51.082   5.971  1.00  6.960          H  
ATOM   2669  N   ASP A 182      50.829 -54.567   2.577  1.00  2.380          N  
ATOM   2670  CA  ASP A 182      50.412 -55.943   2.959  1.00  1.370          C  
ATOM   2671  C   ASP A 182      48.971 -56.130   3.474  1.00  1.270          C  
ATOM   2672  O   ASP A 182      48.578 -57.236   3.882  1.00  1.210          O  
ATOM   2673  CB  ASP A 182      51.392 -56.473   3.996  1.00  2.320          C  
ATOM   2674  CG  ASP A 182      52.775 -56.707   3.400  1.00  2.320          C  
ATOM   2675  OD1 ASP A 182      52.859 -57.163   2.270  1.00  2.320          O  
ATOM   2676  OD2 ASP A 182      53.736 -56.416   4.064  1.00  2.320          O  
ATOM   2677  H   ASP A 182      51.313 -53.999   3.263  1.00  2.860          H  
ATOM   2678  HA  ASP A 182      50.521 -56.551   2.076  1.00  1.640          H  
ATOM   2679 1HB  ASP A 182      51.476 -55.759   4.818  1.00  2.790          H  
ATOM   2680 2HB  ASP A 182      51.019 -57.411   4.408  1.00  2.790          H  
ATOM   2681  N   SER A 183      48.198 -55.043   3.491  1.00  1.400          N  
ATOM   2682  CA  SER A 183      46.809 -55.156   3.904  1.00  0.400          C  
ATOM   2683  C   SER A 183      46.020 -55.502   2.646  1.00  0.280          C  
ATOM   2684  O   SER A 183      46.377 -55.008   1.572  1.00  0.250          O  
ATOM   2685  CB  SER A 183      46.292 -53.841   4.448  1.00  0.960          C  
ATOM   2686  OG  SER A 183      46.241 -52.830   3.468  1.00  0.960          O  
ATOM   2687  H   SER A 183      48.571 -54.161   3.174  1.00  1.680          H  
ATOM   2688  HA  SER A 183      46.730 -55.921   4.672  1.00  0.480          H  
ATOM   2689 1HB  SER A 183      45.306 -53.984   4.836  1.00  1.150          H  
ATOM   2690 2HB  SER A 183      46.933 -53.525   5.264  1.00  1.150          H  
ATOM   2691  HG  SER A 183      45.759 -52.063   3.907  1.00  1.150          H  
ATOM   2692  N   PRO A 184      44.956 -56.323   2.708  1.00  0.290          N  
ATOM   2693  CA  PRO A 184      44.058 -56.611   1.599  1.00  0.240          C  
ATOM   2694  C   PRO A 184      43.581 -55.363   0.867  1.00  0.170          C  
ATOM   2695  O   PRO A 184      43.638 -55.328  -0.356  1.00  0.130          O  
ATOM   2696  CB  PRO A 184      42.930 -57.362   2.304  1.00  0.360          C  
ATOM   2697  CG  PRO A 184      43.648 -58.087   3.429  1.00  0.360          C  
ATOM   2698  CD  PRO A 184      44.697 -57.106   3.923  1.00  0.360          C  
ATOM   2699  HA  PRO A 184      44.573 -57.283   0.900  1.00  0.290          H  
ATOM   2700 1HB  PRO A 184      42.169 -56.652   2.667  1.00  0.430          H  
ATOM   2701 2HB  PRO A 184      42.433 -58.047   1.607  1.00  0.430          H  
ATOM   2702 1HG  PRO A 184      42.945 -58.407   4.217  1.00  0.430          H  
ATOM   2703 2HG  PRO A 184      44.106 -59.011   3.053  1.00  0.430          H  
ATOM   2704 1HD  PRO A 184      44.344 -56.471   4.736  1.00  0.430          H  
ATOM   2705 2HD  PRO A 184      45.585 -57.693   4.215  1.00  0.430          H  
ATOM   2706  N   LEU A 185      43.227 -54.300   1.592  1.00  0.190          N  
ATOM   2707  CA  LEU A 185      42.822 -53.060   0.933  1.00  0.130          C  
ATOM   2708  C   LEU A 185      43.845 -52.532  -0.024  1.00  0.060          C  
ATOM   2709  O   LEU A 185      43.522 -52.164  -1.153  1.00  0.080          O  
ATOM   2710  CB  LEU A 185      42.616 -51.949   1.949  1.00  0.210          C  
ATOM   2711  CG  LEU A 185      42.297 -50.526   1.382  1.00  0.210          C  
ATOM   2712  CD1 LEU A 185      40.926 -50.474   0.673  1.00  0.210          C  
ATOM   2713  CD2 LEU A 185      42.391 -49.609   2.492  1.00  0.210          C  
ATOM   2714  H   LEU A 185      43.131 -54.355   2.610  1.00  0.230          H  
ATOM   2715  HA  LEU A 185      41.909 -53.251   0.376  1.00  0.160          H  
ATOM   2716 1HB  LEU A 185      41.794 -52.235   2.588  1.00  0.250          H  
ATOM   2717 2HB  LEU A 185      43.508 -51.875   2.577  1.00  0.250          H  
ATOM   2718  HG  LEU A 185      43.039 -50.245   0.642  1.00  0.250          H  
ATOM   2719 1HD1 LEU A 185      40.754 -49.464   0.298  1.00  0.250          H  
ATOM   2720 2HD1 LEU A 185      40.910 -51.173  -0.167  1.00  0.250          H  
ATOM   2721 3HD1 LEU A 185      40.146 -50.730   1.377  1.00  0.250          H  
ATOM   2722 1HD2 LEU A 185      42.198 -48.597   2.149  1.00  0.250          H  
ATOM   2723 2HD2 LEU A 185      41.672 -49.908   3.233  1.00  0.250          H  
ATOM   2724 3HD2 LEU A 185      43.387 -49.667   2.917  1.00  0.250          H  
ATOM   2725  N   ARG A 186      45.081 -52.435   0.443  1.00  0.100          N  
ATOM   2726  CA  ARG A 186      46.137 -51.871  -0.359  1.00  0.100          C  
ATOM   2727  C   ARG A 186      46.450 -52.788  -1.540  1.00  0.120          C  
ATOM   2728  O   ARG A 186      46.827 -52.321  -2.627  1.00  0.210          O  
ATOM   2729  CB  ARG A 186      47.300 -51.592   0.553  1.00  0.140          C  
ATOM   2730  CG  ARG A 186      47.025 -50.429   1.593  1.00  0.140          C  
ATOM   2731  CD  ARG A 186      47.052 -49.050   1.013  1.00  0.140          C  
ATOM   2732  NE  ARG A 186      48.355 -48.713   0.445  1.00  0.140          N  
ATOM   2733  CZ  ARG A 186      49.427 -48.251   1.140  1.00  0.140          C  
ATOM   2734  NH1 ARG A 186      49.361 -48.081   2.450  1.00  0.140          N  
ATOM   2735  NH2 ARG A 186      50.555 -47.976   0.501  1.00  0.140          N  
ATOM   2736  H   ARG A 186      45.291 -52.767   1.390  1.00  0.120          H  
ATOM   2737  HA  ARG A 186      45.788 -50.926  -0.761  1.00  0.120          H  
ATOM   2738 1HB  ARG A 186      47.515 -52.498   1.120  1.00  0.170          H  
ATOM   2739 2HB  ARG A 186      48.172 -51.350   0.004  1.00  0.170          H  
ATOM   2740 1HG  ARG A 186      46.017 -50.568   1.992  1.00  0.170          H  
ATOM   2741 2HG  ARG A 186      47.722 -50.475   2.420  1.00  0.170          H  
ATOM   2742 1HD  ARG A 186      46.315 -48.964   0.232  1.00  0.170          H  
ATOM   2743 2HD  ARG A 186      46.812 -48.329   1.792  1.00  0.170          H  
ATOM   2744  HE  ARG A 186      48.460 -48.817  -0.554  1.00  0.170          H  
ATOM   2745 1HH1 ARG A 186      48.511 -48.291   2.951  1.00  0.170          H  
ATOM   2746 2HH1 ARG A 186      50.170 -47.744   2.956  1.00  0.170          H  
ATOM   2747 1HH2 ARG A 186      50.621 -48.107  -0.499  1.00  0.170          H  
ATOM   2748 2HH2 ARG A 186      51.360 -47.643   1.010  1.00  0.170          H  
ATOM   2749  N   ARG A 187      46.290 -54.096  -1.329  1.00  0.100          N  
ATOM   2750  CA  ARG A 187      46.492 -55.060  -2.393  1.00  0.140          C  
ATOM   2751  C   ARG A 187      45.422 -54.882  -3.468  1.00  0.110          C  
ATOM   2752  O   ARG A 187      45.743 -54.887  -4.658  1.00  0.120          O  
ATOM   2753  CB  ARG A 187      46.501 -56.448  -1.813  1.00  0.180          C  
ATOM   2754  CG  ARG A 187      47.738 -56.666  -1.019  1.00  0.180          C  
ATOM   2755  CD  ARG A 187      47.831 -57.926  -0.351  1.00  0.180          C  
ATOM   2756  NE  ARG A 187      49.125 -58.018   0.287  1.00  0.180          N  
ATOM   2757  CZ  ARG A 187      49.666 -59.165   0.779  1.00  0.180          C  
ATOM   2758  NH1 ARG A 187      48.990 -60.294   0.686  1.00  0.180          N  
ATOM   2759  NH2 ARG A 187      50.871 -59.187   1.347  1.00  0.180          N  
ATOM   2760  H   ARG A 187      46.045 -54.410  -0.380  1.00  0.120          H  
ATOM   2761  HA  ARG A 187      47.468 -54.878  -2.841  1.00  0.170          H  
ATOM   2762 1HB  ARG A 187      45.657 -56.582  -1.159  1.00  0.220          H  
ATOM   2763 2HB  ARG A 187      46.432 -57.184  -2.600  1.00  0.220          H  
ATOM   2764 1HG  ARG A 187      48.566 -56.596  -1.677  1.00  0.220          H  
ATOM   2765 2HG  ARG A 187      47.827 -55.890  -0.264  1.00  0.220          H  
ATOM   2766 1HD  ARG A 187      47.060 -57.982   0.422  1.00  0.220          H  
ATOM   2767 2HD  ARG A 187      47.719 -58.740  -1.054  1.00  0.220          H  
ATOM   2768  HE  ARG A 187      49.647 -57.116   0.384  1.00  0.220          H  
ATOM   2769 1HH1 ARG A 187      48.078 -60.309   0.261  1.00  0.220          H  
ATOM   2770 2HH1 ARG A 187      49.386 -61.148   1.050  1.00  0.220          H  
ATOM   2771 1HH2 ARG A 187      51.447 -58.331   1.451  1.00  0.220          H  
ATOM   2772 2HH2 ARG A 187      51.246 -60.053   1.700  1.00  0.220          H  
ATOM   2773  N   VAL A 188      44.176 -54.653  -3.046  1.00  0.120          N  
ATOM   2774  CA  VAL A 188      43.072 -54.395  -3.958  1.00  0.130          C  
ATOM   2775  C   VAL A 188      43.268 -53.124  -4.711  1.00  0.110          C  
ATOM   2776  O   VAL A 188      43.059 -53.101  -5.913  1.00  0.120          O  
ATOM   2777  CB  VAL A 188      41.731 -54.298  -3.235  1.00  0.180          C  
ATOM   2778  CG1 VAL A 188      40.593 -53.794  -4.171  1.00  0.180          C  
ATOM   2779  CG2 VAL A 188      41.386 -55.582  -2.786  1.00  0.180          C  
ATOM   2780  H   VAL A 188      43.994 -54.716  -2.042  1.00  0.140          H  
ATOM   2781  HA  VAL A 188      43.019 -55.218  -4.669  1.00  0.160          H  
ATOM   2782  HB  VAL A 188      41.816 -53.615  -2.390  1.00  0.210          H  
ATOM   2783 1HG1 VAL A 188      39.659 -53.770  -3.610  1.00  0.210          H  
ATOM   2784 2HG1 VAL A 188      40.810 -52.794  -4.531  1.00  0.210          H  
ATOM   2785 3HG1 VAL A 188      40.485 -54.470  -5.023  1.00  0.210          H  
ATOM   2786 1HG2 VAL A 188      40.489 -55.455  -2.307  1.00  0.210          H  
ATOM   2787 2HG2 VAL A 188      41.279 -56.260  -3.631  1.00  0.210          H  
ATOM   2788 3HG2 VAL A 188      42.126 -55.970  -2.108  1.00  0.210          H  
ATOM   2789  N   LEU A 189      43.663 -52.057  -4.039  1.00  0.080          N  
ATOM   2790  CA  LEU A 189      43.839 -50.819  -4.759  1.00  0.090          C  
ATOM   2791  C   LEU A 189      44.910 -51.026  -5.836  1.00  0.080          C  
ATOM   2792  O   LEU A 189      44.743 -50.569  -6.975  1.00  0.110          O  
ATOM   2793  CB  LEU A 189      44.212 -49.720  -3.760  1.00  0.120          C  
ATOM   2794  CG  LEU A 189      43.072 -49.308  -2.735  1.00  0.120          C  
ATOM   2795  CD1 LEU A 189      43.671 -48.433  -1.664  1.00  0.120          C  
ATOM   2796  CD2 LEU A 189      41.922 -48.566  -3.439  1.00  0.120          C  
ATOM   2797  H   LEU A 189      43.796 -52.106  -3.024  1.00  0.100          H  
ATOM   2798  HA  LEU A 189      42.910 -50.566  -5.255  1.00  0.110          H  
ATOM   2799 1HB  LEU A 189      45.070 -50.067  -3.181  1.00  0.150          H  
ATOM   2800 2HB  LEU A 189      44.507 -48.830  -4.314  1.00  0.150          H  
ATOM   2801  HG  LEU A 189      42.675 -50.197  -2.265  1.00  0.150          H  
ATOM   2802 1HD1 LEU A 189      42.900 -48.175  -0.948  1.00  0.150          H  
ATOM   2803 2HD1 LEU A 189      44.456 -48.973  -1.163  1.00  0.150          H  
ATOM   2804 3HD1 LEU A 189      44.077 -47.526  -2.110  1.00  0.150          H  
ATOM   2805 1HD2 LEU A 189      41.164 -48.299  -2.701  1.00  0.150          H  
ATOM   2806 2HD2 LEU A 189      42.304 -47.655  -3.910  1.00  0.150          H  
ATOM   2807 3HD2 LEU A 189      41.476 -49.195  -4.185  1.00  0.150          H  
ATOM   2808  N   ALA A 190      45.994 -51.752  -5.506  1.00  0.040          N  
ATOM   2809  CA  ALA A 190      47.017 -52.036  -6.502  1.00  0.050          C  
ATOM   2810  C   ALA A 190      46.427 -52.851  -7.659  1.00  0.070          C  
ATOM   2811  O   ALA A 190      46.702 -52.554  -8.825  1.00  0.130          O  
ATOM   2812  CB  ALA A 190      48.174 -52.778  -5.865  1.00  0.070          C  
ATOM   2813  H   ALA A 190      46.132 -52.083  -4.545  1.00  0.050          H  
ATOM   2814  HA  ALA A 190      47.376 -51.091  -6.900  1.00  0.060          H  
ATOM   2815 1HB  ALA A 190      48.954 -52.978  -6.599  1.00  0.080          H  
ATOM   2816 2HB  ALA A 190      48.573 -52.170  -5.072  1.00  0.080          H  
ATOM   2817 3HB  ALA A 190      47.821 -53.719  -5.460  1.00  0.080          H  
ATOM   2818  N   GLU A 191      45.574 -53.848  -7.352  1.00  0.090          N  
ATOM   2819  CA  GLU A 191      44.914 -54.647  -8.385  1.00  0.140          C  
ATOM   2820  C   GLU A 191      44.031 -53.789  -9.271  1.00  0.130          C  
ATOM   2821  O   GLU A 191      44.057 -53.914 -10.494  1.00  0.150          O  
ATOM   2822  CB  GLU A 191      44.018 -55.760  -7.814  1.00  0.180          C  
ATOM   2823  CG  GLU A 191      43.358 -56.619  -8.937  1.00  0.180          C  
ATOM   2824  CD  GLU A 191      42.387 -57.693  -8.494  1.00  0.180          C  
ATOM   2825  OE1 GLU A 191      42.140 -57.865  -7.316  1.00  0.180          O  
ATOM   2826  OE2 GLU A 191      41.857 -58.322  -9.375  1.00  0.180          O  
ATOM   2827  H   GLU A 191      45.433 -54.090  -6.367  1.00  0.110          H  
ATOM   2828  HA  GLU A 191      45.681 -55.104  -9.006  1.00  0.170          H  
ATOM   2829 1HB  GLU A 191      44.610 -56.411  -7.168  1.00  0.210          H  
ATOM   2830 2HB  GLU A 191      43.225 -55.324  -7.212  1.00  0.210          H  
ATOM   2831 1HG  GLU A 191      42.817 -55.964  -9.609  1.00  0.210          H  
ATOM   2832 2HG  GLU A 191      44.158 -57.089  -9.515  1.00  0.210          H  
ATOM   2833  N   LEU A 192      43.263 -52.881  -8.669  1.00  0.120          N  
ATOM   2834  CA  LEU A 192      42.329 -52.058  -9.419  1.00  0.120          C  
ATOM   2835  C   LEU A 192      43.078 -51.229 -10.437  1.00  0.130          C  
ATOM   2836  O   LEU A 192      42.612 -51.035 -11.557  1.00  0.150          O  
ATOM   2837  CB  LEU A 192      41.524 -51.123  -8.494  1.00  0.170          C  
ATOM   2838  CG  LEU A 192      40.500 -51.768  -7.493  1.00  0.170          C  
ATOM   2839  CD1 LEU A 192      39.929 -50.662  -6.619  1.00  0.170          C  
ATOM   2840  CD2 LEU A 192      39.396 -52.504  -8.204  1.00  0.170          C  
ATOM   2841  H   LEU A 192      43.288 -52.829  -7.654  1.00  0.140          H  
ATOM   2842  HA  LEU A 192      41.655 -52.702  -9.953  1.00  0.140          H  
ATOM   2843 1HB  LEU A 192      42.244 -50.563  -7.893  1.00  0.200          H  
ATOM   2844 2HB  LEU A 192      40.984 -50.420  -9.099  1.00  0.200          H  
ATOM   2845  HG  LEU A 192      41.013 -52.460  -6.869  1.00  0.200          H  
ATOM   2846 1HD1 LEU A 192      39.251 -51.089  -5.903  1.00  0.200          H  
ATOM   2847 2HD1 LEU A 192      40.730 -50.166  -6.102  1.00  0.200          H  
ATOM   2848 3HD1 LEU A 192      39.399 -49.942  -7.236  1.00  0.200          H  
ATOM   2849 1HD2 LEU A 192      38.710 -52.931  -7.472  1.00  0.200          H  
ATOM   2850 2HD2 LEU A 192      38.866 -51.813  -8.822  1.00  0.200          H  
ATOM   2851 3HD2 LEU A 192      39.801 -53.303  -8.808  1.00  0.200          H  
ATOM   2852  N   ASN A 193      44.284 -50.805 -10.096  1.00  0.130          N  
ATOM   2853  CA  ASN A 193      45.066 -49.987 -11.003  1.00  0.140          C  
ATOM   2854  C   ASN A 193      45.593 -50.747 -12.229  1.00  0.080          C  
ATOM   2855  O   ASN A 193      46.174 -50.136 -13.131  1.00  0.090          O  
ATOM   2856  CB  ASN A 193      46.188 -49.298 -10.257  1.00  0.190          C  
ATOM   2857  CG  ASN A 193      45.678 -48.173  -9.385  1.00  0.190          C  
ATOM   2858  OD1 ASN A 193      44.602 -47.611  -9.627  1.00  0.190          O  
ATOM   2859  ND2 ASN A 193      46.432 -47.825  -8.376  1.00  0.190          N  
ATOM   2860  H   ASN A 193      44.615 -50.981  -9.139  1.00  0.160          H  
ATOM   2861  HA  ASN A 193      44.410 -49.221 -11.380  1.00  0.170          H  
ATOM   2862 1HB  ASN A 193      46.697 -50.027  -9.623  1.00  0.230          H  
ATOM   2863 2HB  ASN A 193      46.916 -48.906 -10.962  1.00  0.230          H  
ATOM   2864 1HD2 ASN A 193      46.139 -47.089  -7.766  1.00  0.230          H  
ATOM   2865 2HD2 ASN A 193      47.294 -48.298  -8.206  1.00  0.230          H  
ATOM   2866  N   ARG A 194      45.399 -52.073 -12.270  1.00  0.130          N  
ATOM   2867  CA  ARG A 194      45.815 -52.899 -13.396  1.00  0.100          C  
ATOM   2868  C   ARG A 194      44.614 -53.321 -14.242  1.00  0.090          C  
ATOM   2869  O   ARG A 194      44.767 -54.088 -15.197  1.00  0.100          O  
ATOM   2870  CB  ARG A 194      46.504 -54.175 -12.934  1.00  0.150          C  
ATOM   2871  CG  ARG A 194      47.976 -54.087 -12.632  1.00  0.150          C  
ATOM   2872  CD  ARG A 194      48.211 -53.339 -11.412  1.00  0.150          C  
ATOM   2873  NE  ARG A 194      49.577 -53.444 -10.972  1.00  0.150          N  
ATOM   2874  CZ  ARG A 194      50.124 -52.745  -9.958  1.00  0.150          C  
ATOM   2875  NH1 ARG A 194      49.399 -51.900  -9.267  1.00  0.150          N  
ATOM   2876  NH2 ARG A 194      51.393 -52.914  -9.648  1.00  0.150          N  
ATOM   2877  H   ARG A 194      44.918 -52.539 -11.497  1.00  0.160          H  
ATOM   2878  HA  ARG A 194      46.499 -52.325 -14.019  1.00  0.120          H  
ATOM   2879 1HB  ARG A 194      46.012 -54.534 -12.031  1.00  0.180          H  
ATOM   2880 2HB  ARG A 194      46.382 -54.947 -13.690  1.00  0.180          H  
ATOM   2881 1HG  ARG A 194      48.389 -55.087 -12.505  1.00  0.180          H  
ATOM   2882 2HG  ARG A 194      48.488 -53.579 -13.447  1.00  0.180          H  
ATOM   2883 1HD  ARG A 194      47.998 -52.292 -11.578  1.00  0.180          H  
ATOM   2884 2HD  ARG A 194      47.565 -53.727 -10.659  1.00  0.180          H  
ATOM   2885  HE  ARG A 194      50.161 -54.150 -11.425  1.00  0.180          H  
ATOM   2886 1HH1 ARG A 194      48.394 -51.811  -9.454  1.00  0.180          H  
ATOM   2887 2HH1 ARG A 194      49.809 -51.392  -8.503  1.00  0.180          H  
ATOM   2888 1HH2 ARG A 194      51.971 -53.569 -10.162  1.00  0.180          H  
ATOM   2889 2HH2 ARG A 194      51.800 -52.389  -8.881  1.00  0.180          H  
ATOM   2890  N   ILE A 195      43.422 -52.836 -13.897  1.00  0.090          N  
ATOM   2891  CA  ILE A 195      42.229 -53.218 -14.621  1.00  0.100          C  
ATOM   2892  C   ILE A 195      41.836 -52.124 -15.629  1.00  0.200          C  
ATOM   2893  O   ILE A 195      41.533 -51.004 -15.217  1.00  0.300          O  
ATOM   2894  CB  ILE A 195      41.076 -53.499 -13.640  1.00  0.140          C  
ATOM   2895  CG1 ILE A 195      41.440 -54.701 -12.719  1.00  0.140          C  
ATOM   2896  CG2 ILE A 195      39.754 -53.690 -14.353  1.00  0.140          C  
ATOM   2897  CD1 ILE A 195      40.453 -54.961 -11.566  1.00  0.140          C  
ATOM   2898  H   ILE A 195      43.338 -52.191 -13.104  1.00  0.110          H  
ATOM   2899  HA  ILE A 195      42.457 -54.153 -15.105  1.00  0.120          H  
ATOM   2900  HB  ILE A 195      41.009 -52.652 -12.997  1.00  0.160          H  
ATOM   2901 1HG1 ILE A 195      41.520 -55.601 -13.322  1.00  0.160          H  
ATOM   2902 2HG1 ILE A 195      42.412 -54.500 -12.276  1.00  0.160          H  
ATOM   2903 1HG2 ILE A 195      38.979 -53.826 -13.624  1.00  0.160          H  
ATOM   2904 2HG2 ILE A 195      39.518 -52.813 -14.930  1.00  0.160          H  
ATOM   2905 3HG2 ILE A 195      39.800 -54.557 -15.003  1.00  0.160          H  
ATOM   2906 1HD1 ILE A 195      40.811 -55.804 -10.971  1.00  0.160          H  
ATOM   2907 2HD1 ILE A 195      40.375 -54.099 -10.948  1.00  0.160          H  
ATOM   2908 3HD1 ILE A 195      39.481 -55.200 -11.946  1.00  0.160          H  
ATOM   2909  N   PRO A 196      41.771 -52.439 -16.948  1.00  0.350          N  
ATOM   2910  CA  PRO A 196      41.507 -51.539 -18.073  1.00  0.510          C  
ATOM   2911  C   PRO A 196      40.119 -50.897 -18.129  1.00  0.370          C  
ATOM   2912  O   PRO A 196      39.921 -49.943 -18.879  1.00  0.570          O  
ATOM   2913  CB  PRO A 196      41.718 -52.449 -19.292  1.00  0.770          C  
ATOM   2914  CG  PRO A 196      41.454 -53.840 -18.802  1.00  0.770          C  
ATOM   2915  CD  PRO A 196      41.944 -53.858 -17.378  1.00  0.770          C  
ATOM   2916  HA  PRO A 196      42.275 -50.752 -18.064  1.00  0.610          H  
ATOM   2917 1HB  PRO A 196      41.032 -52.150 -20.099  1.00  0.920          H  
ATOM   2918 2HB  PRO A 196      42.739 -52.322 -19.679  1.00  0.920          H  
ATOM   2919 1HG  PRO A 196      40.382 -54.077 -18.888  1.00  0.920          H  
ATOM   2920 2HG  PRO A 196      41.987 -54.567 -19.436  1.00  0.920          H  
ATOM   2921 1HD  PRO A 196      41.285 -54.541 -16.831  1.00  0.920          H  
ATOM   2922 2HD  PRO A 196      43.011 -54.159 -17.331  1.00  0.920          H  
ATOM   2923  N   SER A 197      39.158 -51.436 -17.390  1.00  0.070          N  
ATOM   2924  CA  SER A 197      37.806 -50.901 -17.423  1.00  0.160          C  
ATOM   2925  C   SER A 197      37.284 -50.591 -16.048  1.00  0.080          C  
ATOM   2926  O   SER A 197      37.341 -51.428 -15.135  1.00  0.090          O  
ATOM   2927  CB  SER A 197      36.861 -51.867 -18.081  1.00  0.190          C  
ATOM   2928  OG  SER A 197      35.535 -51.390 -18.004  1.00  0.190          O  
ATOM   2929  H   SER A 197      39.364 -52.217 -16.791  1.00  0.080          H  
ATOM   2930  HA  SER A 197      37.814 -49.977 -18.000  1.00  0.190          H  
ATOM   2931 1HB  SER A 197      37.152 -51.992 -19.117  1.00  0.230          H  
ATOM   2932 2HB  SER A 197      36.935 -52.840 -17.598  1.00  0.230          H  
ATOM   2933  HG  SER A 197      35.009 -52.011 -18.524  1.00  0.230          H  
ATOM   2934  N   SER A 198      36.708 -49.400 -15.917  1.00  0.070          N  
ATOM   2935  CA  SER A 198      36.156 -48.948 -14.657  1.00  0.040          C  
ATOM   2936  C   SER A 198      34.944 -49.760 -14.254  1.00  0.040          C  
ATOM   2937  O   SER A 198      34.563 -49.779 -13.080  1.00  0.080          O  
ATOM   2938  CB  SER A 198      35.790 -47.488 -14.742  1.00  0.070          C  
ATOM   2939  OG  SER A 198      34.645 -47.255 -15.517  1.00  0.070          O  
ATOM   2940  H   SER A 198      36.682 -48.772 -16.719  1.00  0.080          H  
ATOM   2941  HA  SER A 198      36.919 -49.062 -13.895  1.00  0.050          H  
ATOM   2942 1HB  SER A 198      35.661 -47.066 -13.744  1.00  0.080          H  
ATOM   2943 2HB  SER A 198      36.626 -46.995 -15.209  1.00  0.080          H  
ATOM   2944  HG  SER A 198      33.894 -47.220 -14.853  1.00  0.080          H  
ATOM   2945  N   ARG A 199      34.325 -50.448 -15.222  1.00  0.030          N  
ATOM   2946  CA  ARG A 199      33.158 -51.253 -14.920  1.00  0.030          C  
ATOM   2947  C   ARG A 199      33.602 -52.433 -14.076  1.00  0.030          C  
ATOM   2948  O   ARG A 199      32.915 -52.841 -13.132  1.00  0.110          O  
ATOM   2949  CB  ARG A 199      32.491 -51.751 -16.197  1.00  0.040          C  
ATOM   2950  CG  ARG A 199      31.796 -50.673 -17.033  1.00  0.040          C  
ATOM   2951  CD  ARG A 199      31.217 -51.225 -18.297  1.00  0.040          C  
ATOM   2952  NE  ARG A 199      30.542 -50.196 -19.069  1.00  0.040          N  
ATOM   2953  CZ  ARG A 199      29.917 -50.355 -20.244  1.00  0.040          C  
ATOM   2954  NH1 ARG A 199      29.849 -51.529 -20.844  1.00  0.040          N  
ATOM   2955  NH2 ARG A 199      29.362 -49.287 -20.773  1.00  0.040          N  
ATOM   2956  H   ARG A 199      34.699 -50.421 -16.169  1.00  0.040          H  
ATOM   2957  HA  ARG A 199      32.448 -50.652 -14.351  1.00  0.040          H  
ATOM   2958 1HB  ARG A 199      33.234 -52.231 -16.827  1.00  0.050          H  
ATOM   2959 2HB  ARG A 199      31.747 -52.505 -15.942  1.00  0.050          H  
ATOM   2960 1HG  ARG A 199      30.988 -50.221 -16.455  1.00  0.050          H  
ATOM   2961 2HG  ARG A 199      32.513 -49.903 -17.299  1.00  0.050          H  
ATOM   2962 1HD  ARG A 199      32.020 -51.639 -18.910  1.00  0.050          H  
ATOM   2963 2HD  ARG A 199      30.496 -52.004 -18.056  1.00  0.050          H  
ATOM   2964  HE  ARG A 199      30.530 -49.236 -18.699  1.00  0.050          H  
ATOM   2965 1HH1 ARG A 199      30.275 -52.338 -20.428  1.00  0.050          H  
ATOM   2966 2HH1 ARG A 199      29.375 -51.609 -21.735  1.00  0.050          H  
ATOM   2967 1HH2 ARG A 199      29.452 -48.396 -20.252  1.00  0.050          H  
ATOM   2968 2HH2 ARG A 199      28.867 -49.341 -21.654  1.00  0.050          H  
ATOM   2969  N   ARG A 200      34.760 -52.987 -14.438  1.00  0.080          N  
ATOM   2970  CA  ARG A 200      35.297 -54.119 -13.730  1.00  0.060          C  
ATOM   2971  C   ARG A 200      35.887 -53.654 -12.419  1.00  0.050          C  
ATOM   2972  O   ARG A 200      35.777 -54.364 -11.421  1.00  0.050          O  
ATOM   2973  CB  ARG A 200      36.313 -54.893 -14.549  1.00  0.090          C  
ATOM   2974  CG  ARG A 200      36.976 -56.080 -13.791  1.00  0.090          C  
ATOM   2975  CD  ARG A 200      36.002 -57.135 -13.389  1.00  0.090          C  
ATOM   2976  NE  ARG A 200      36.633 -58.187 -12.615  1.00  0.090          N  
ATOM   2977  CZ  ARG A 200      35.964 -59.152 -11.945  1.00  0.090          C  
ATOM   2978  NH1 ARG A 200      34.645 -59.206 -11.990  1.00  0.090          N  
ATOM   2979  NH2 ARG A 200      36.634 -60.052 -11.246  1.00  0.090          N  
ATOM   2980  H   ARG A 200      35.280 -52.585 -15.210  1.00  0.100          H  
ATOM   2981  HA  ARG A 200      34.468 -54.788 -13.517  1.00  0.070          H  
ATOM   2982 1HB  ARG A 200      35.819 -55.309 -15.423  1.00  0.110          H  
ATOM   2983 2HB  ARG A 200      37.074 -54.218 -14.909  1.00  0.110          H  
ATOM   2984 1HG  ARG A 200      37.728 -56.538 -14.429  1.00  0.110          H  
ATOM   2985 2HG  ARG A 200      37.450 -55.720 -12.887  1.00  0.110          H  
ATOM   2986 1HD  ARG A 200      35.229 -56.705 -12.768  1.00  0.110          H  
ATOM   2987 2HD  ARG A 200      35.557 -57.578 -14.280  1.00  0.110          H  
ATOM   2988  HE  ARG A 200      37.646 -58.188 -12.559  1.00  0.110          H  
ATOM   2989 1HH1 ARG A 200      34.127 -58.542 -12.540  1.00  0.110          H  
ATOM   2990 2HH1 ARG A 200      34.148 -59.935 -11.480  1.00  0.110          H  
ATOM   2991 1HH2 ARG A 200      37.643 -60.021 -11.207  1.00  0.110          H  
ATOM   2992 2HH2 ARG A 200      36.131 -60.784 -10.754  1.00  0.110          H  
ATOM   2993  N   ARG A 201      36.536 -52.482 -12.409  1.00  0.060          N  
ATOM   2994  CA  ARG A 201      37.115 -52.010 -11.160  1.00  0.060          C  
ATOM   2995  C   ARG A 201      36.019 -51.854 -10.109  1.00  0.060          C  
ATOM   2996  O   ARG A 201      36.200 -52.249  -8.952  1.00  0.060          O  
ATOM   2997  CB  ARG A 201      37.825 -50.664 -11.322  1.00  0.080          C  
ATOM   2998  CG  ARG A 201      39.108 -50.736 -12.108  1.00  0.080          C  
ATOM   2999  CD  ARG A 201      39.991 -49.527 -11.987  1.00  0.080          C  
ATOM   3000  NE  ARG A 201      39.462 -48.278 -12.497  1.00  0.080          N  
ATOM   3001  CZ  ARG A 201      39.610 -47.788 -13.751  1.00  0.080          C  
ATOM   3002  NH1 ARG A 201      40.236 -48.412 -14.739  1.00  0.080          N  
ATOM   3003  NH2 ARG A 201      39.131 -46.592 -14.007  1.00  0.080          N  
ATOM   3004  H   ARG A 201      36.641 -51.955 -13.281  1.00  0.070          H  
ATOM   3005  HA  ARG A 201      37.837 -52.747 -10.815  1.00  0.070          H  
ATOM   3006 1HB  ARG A 201      37.160 -49.971 -11.814  1.00  0.100          H  
ATOM   3007 2HB  ARG A 201      38.053 -50.245 -10.345  1.00  0.100          H  
ATOM   3008 1HG  ARG A 201      39.667 -51.561 -11.693  1.00  0.100          H  
ATOM   3009 2HG  ARG A 201      38.903 -50.920 -13.159  1.00  0.100          H  
ATOM   3010 1HD  ARG A 201      40.249 -49.374 -10.950  1.00  0.100          H  
ATOM   3011 2HD  ARG A 201      40.893 -49.733 -12.545  1.00  0.100          H  
ATOM   3012  HE  ARG A 201      38.994 -47.668 -11.844  1.00  0.100          H  
ATOM   3013 1HH1 ARG A 201      40.667 -49.348 -14.650  1.00  0.100          H  
ATOM   3014 2HH1 ARG A 201      40.318 -47.898 -15.628  1.00  0.100          H  
ATOM   3015 1HH2 ARG A 201      38.673 -46.054 -13.284  1.00  0.100          H  
ATOM   3016 2HH2 ARG A 201      39.277 -46.197 -14.948  1.00  0.100          H  
ATOM   3017  N   ALA A 202      34.875 -51.283 -10.506  1.00  0.060          N  
ATOM   3018  CA  ALA A 202      33.772 -51.108  -9.582  1.00  0.040          C  
ATOM   3019  C   ALA A 202      33.251 -52.448  -9.084  1.00  0.030          C  
ATOM   3020  O   ALA A 202      33.024 -52.627  -7.876  1.00  0.020          O  
ATOM   3021  CB  ALA A 202      32.687 -50.311 -10.265  1.00  0.060          C  
ATOM   3022  H   ALA A 202      34.776 -50.923 -11.460  1.00  0.070          H  
ATOM   3023  HA  ALA A 202      34.121 -50.557  -8.728  1.00  0.050          H  
ATOM   3024 1HB  ALA A 202      31.889 -50.131  -9.594  1.00  0.080          H  
ATOM   3025 2HB  ALA A 202      33.102 -49.357 -10.585  1.00  0.080          H  
ATOM   3026 3HB  ALA A 202      32.321 -50.856 -11.138  1.00  0.080          H  
ATOM   3027  N   ALA A 203      33.104 -53.417  -9.999  1.00  0.050          N  
ATOM   3028  CA  ALA A 203      32.621 -54.727  -9.613  1.00  0.050          C  
ATOM   3029  C   ALA A 203      33.569 -55.430  -8.662  1.00  0.050          C  
ATOM   3030  O   ALA A 203      33.128 -56.025  -7.675  1.00  0.090          O  
ATOM   3031  CB  ALA A 203      32.425 -55.583 -10.844  1.00  0.070          C  
ATOM   3032  H   ALA A 203      33.268 -53.224 -10.992  1.00  0.060          H  
ATOM   3033  HA  ALA A 203      31.667 -54.598  -9.106  1.00  0.060          H  
ATOM   3034 1HB  ALA A 203      32.033 -56.555 -10.555  1.00  0.080          H  
ATOM   3035 2HB  ALA A 203      31.721 -55.083 -11.513  1.00  0.080          H  
ATOM   3036 3HB  ALA A 203      33.379 -55.707 -11.346  1.00  0.080          H  
ATOM   3037  N   ARG A 204      34.872 -55.317  -8.925  1.00  0.070          N  
ATOM   3038  CA  ARG A 204      35.868 -55.991  -8.118  1.00  0.080          C  
ATOM   3039  C   ARG A 204      35.972 -55.387  -6.733  1.00  0.090          C  
ATOM   3040  O   ARG A 204      36.102 -56.121  -5.747  1.00  0.090          O  
ATOM   3041  CB  ARG A 204      37.223 -55.963  -8.811  1.00  0.110          C  
ATOM   3042  CG  ARG A 204      38.370 -56.636  -8.045  1.00  0.110          C  
ATOM   3043  CD  ARG A 204      38.110 -58.085  -7.791  1.00  0.110          C  
ATOM   3044  NE  ARG A 204      39.232 -58.705  -7.153  1.00  0.110          N  
ATOM   3045  CZ  ARG A 204      39.230 -59.852  -6.467  1.00  0.110          C  
ATOM   3046  NH1 ARG A 204      38.133 -60.593  -6.271  1.00  0.110          N  
ATOM   3047  NH2 ARG A 204      40.393 -60.220  -5.993  1.00  0.110          N  
ATOM   3048  H   ARG A 204      35.170 -54.809  -9.759  1.00  0.080          H  
ATOM   3049  HA  ARG A 204      35.553 -57.029  -8.021  1.00  0.100          H  
ATOM   3050 1HB  ARG A 204      37.139 -56.450  -9.784  1.00  0.130          H  
ATOM   3051 2HB  ARG A 204      37.505 -54.926  -8.998  1.00  0.130          H  
ATOM   3052 1HG  ARG A 204      39.287 -56.561  -8.634  1.00  0.130          H  
ATOM   3053 2HG  ARG A 204      38.523 -56.141  -7.085  1.00  0.130          H  
ATOM   3054 1HD  ARG A 204      37.253 -58.201  -7.132  1.00  0.130          H  
ATOM   3055 2HD  ARG A 204      37.922 -58.599  -8.732  1.00  0.130          H  
ATOM   3056  HE  ARG A 204      40.156 -58.248  -7.244  1.00  0.130          H  
ATOM   3057 1HH1 ARG A 204      37.208 -60.314  -6.651  1.00  0.130          H  
ATOM   3058 2HH1 ARG A 204      38.201 -61.456  -5.755  1.00  0.130          H  
ATOM   3059 1HH2 ARG A 204      41.200 -59.609  -6.207  1.00  0.130          H  
ATOM   3060 2HH2 ARG A 204      40.499 -61.078  -5.474  1.00  0.130          H  
ATOM   3061  N   LEU A 205      35.922 -54.057  -6.626  1.00  0.100          N  
ATOM   3062  CA  LEU A 205      36.006 -53.454  -5.312  1.00  0.100          C  
ATOM   3063  C   LEU A 205      34.785 -53.864  -4.488  1.00  0.090          C  
ATOM   3064  O   LEU A 205      34.913 -54.144  -3.291  1.00  0.080          O  
ATOM   3065  CB  LEU A 205      36.137 -51.928  -5.404  1.00  0.140          C  
ATOM   3066  CG  LEU A 205      36.272 -51.131  -4.040  1.00  0.140          C  
ATOM   3067  CD1 LEU A 205      37.507 -51.587  -3.231  1.00  0.140          C  
ATOM   3068  CD2 LEU A 205      36.385 -49.653  -4.362  1.00  0.140          C  
ATOM   3069  H   LEU A 205      35.855 -53.464  -7.462  1.00  0.120          H  
ATOM   3070  HA  LEU A 205      36.897 -53.845  -4.827  1.00  0.120          H  
ATOM   3071 1HB  LEU A 205      36.992 -51.696  -6.025  1.00  0.170          H  
ATOM   3072 2HB  LEU A 205      35.247 -51.552  -5.919  1.00  0.170          H  
ATOM   3073  HG  LEU A 205      35.392 -51.304  -3.433  1.00  0.170          H  
ATOM   3074 1HD1 LEU A 205      37.562 -51.016  -2.307  1.00  0.170          H  
ATOM   3075 2HD1 LEU A 205      37.423 -52.640  -2.986  1.00  0.170          H  
ATOM   3076 3HD1 LEU A 205      38.410 -51.424  -3.802  1.00  0.170          H  
ATOM   3077 1HD2 LEU A 205      36.448 -49.087  -3.439  1.00  0.170          H  
ATOM   3078 2HD2 LEU A 205      37.276 -49.471  -4.963  1.00  0.170          H  
ATOM   3079 3HD2 LEU A 205      35.510 -49.337  -4.917  1.00  0.170          H  
ATOM   3080  N   PHE A 206      33.589 -53.879  -5.101  1.00  0.110          N  
ATOM   3081  CA  PHE A 206      32.411 -54.296  -4.358  1.00  0.110          C  
ATOM   3082  C   PHE A 206      32.540 -55.755  -3.899  1.00  0.120          C  
ATOM   3083  O   PHE A 206      32.226 -56.059  -2.741  1.00  0.140          O  
ATOM   3084  CB  PHE A 206      31.116 -54.095  -5.115  1.00  0.150          C  
ATOM   3085  CG  PHE A 206      29.941 -54.425  -4.223  1.00  0.150          C  
ATOM   3086  CD1 PHE A 206      29.509 -53.503  -3.265  1.00  0.150          C  
ATOM   3087  CD2 PHE A 206      29.301 -55.638  -4.297  1.00  0.150          C  
ATOM   3088  CE1 PHE A 206      28.477 -53.800  -2.419  1.00  0.150          C  
ATOM   3089  CE2 PHE A 206      28.263 -55.929  -3.444  1.00  0.150          C  
ATOM   3090  CZ  PHE A 206      27.856 -55.010  -2.506  1.00  0.150          C  
ATOM   3091  H   PHE A 206      33.493 -53.594  -6.084  1.00  0.130          H  
ATOM   3092  HA  PHE A 206      32.347 -53.679  -3.464  1.00  0.130          H  
ATOM   3093 1HB  PHE A 206      31.041 -53.060  -5.442  1.00  0.180          H  
ATOM   3094 2HB  PHE A 206      31.096 -54.737  -6.002  1.00  0.180          H  
ATOM   3095  HD1 PHE A 206      30.004 -52.542  -3.185  1.00  0.180          H  
ATOM   3096  HD2 PHE A 206      29.636 -56.364  -5.033  1.00  0.180          H  
ATOM   3097  HE1 PHE A 206      28.159 -53.072  -1.675  1.00  0.180          H  
ATOM   3098  HE2 PHE A 206      27.762 -56.888  -3.512  1.00  0.180          H  
ATOM   3099  HZ  PHE A 206      27.045 -55.247  -1.834  1.00  0.180          H  
ATOM   3100  N   GLU A 207      32.991 -56.673  -4.789  1.00  0.090          N  
ATOM   3101  CA  GLU A 207      33.138 -58.068  -4.372  1.00  0.120          C  
ATOM   3102  C   GLU A 207      34.060 -58.135  -3.173  1.00  0.160          C  
ATOM   3103  O   GLU A 207      33.777 -58.822  -2.195  1.00  0.210          O  
ATOM   3104  CB  GLU A 207      33.831 -58.940  -5.434  1.00  0.160          C  
ATOM   3105  CG  GLU A 207      33.089 -59.285  -6.684  1.00  0.160          C  
ATOM   3106  CD  GLU A 207      33.966 -60.093  -7.633  1.00  0.160          C  
ATOM   3107  OE1 GLU A 207      35.139 -60.279  -7.329  1.00  0.160          O  
ATOM   3108  OE2 GLU A 207      33.468 -60.538  -8.641  1.00  0.160          O  
ATOM   3109  H   GLU A 207      33.212 -56.402  -5.755  1.00  0.110          H  
ATOM   3110  HA  GLU A 207      32.162 -58.474  -4.105  1.00  0.140          H  
ATOM   3111 1HB  GLU A 207      34.745 -58.434  -5.750  1.00  0.190          H  
ATOM   3112 2HB  GLU A 207      34.133 -59.878  -4.973  1.00  0.190          H  
ATOM   3113 1HG  GLU A 207      32.246 -59.889  -6.413  1.00  0.190          H  
ATOM   3114 2HG  GLU A 207      32.727 -58.392  -7.172  1.00  0.190          H  
ATOM   3115  N   TRP A 208      35.147 -57.370  -3.210  1.00  0.140          N  
ATOM   3116  CA  TRP A 208      36.083 -57.366  -2.110  1.00  0.150          C  
ATOM   3117  C   TRP A 208      35.417 -56.939  -0.820  1.00  0.230          C  
ATOM   3118  O   TRP A 208      35.575 -57.616   0.198  1.00  0.440          O  
ATOM   3119  CB  TRP A 208      37.272 -56.480  -2.428  1.00  0.210          C  
ATOM   3120  CG  TRP A 208      38.208 -56.325  -1.316  1.00  0.210          C  
ATOM   3121  CD1 TRP A 208      39.179 -57.202  -0.947  1.00  0.210          C  
ATOM   3122  CD2 TRP A 208      38.327 -55.188  -0.423  1.00  0.210          C  
ATOM   3123  NE1 TRP A 208      39.891 -56.698   0.094  1.00  0.210          N  
ATOM   3124  CE2 TRP A 208      39.383 -55.461   0.430  1.00  0.210          C  
ATOM   3125  CE3 TRP A 208      37.629 -53.979  -0.287  1.00  0.210          C  
ATOM   3126  CZ2 TRP A 208      39.765 -54.582   1.421  1.00  0.210          C  
ATOM   3127  CZ3 TRP A 208      38.012 -53.102   0.712  1.00  0.210          C  
ATOM   3128  CH2 TRP A 208      39.053 -53.404   1.544  1.00  0.210          C  
ATOM   3129  H   TRP A 208      35.357 -56.823  -4.052  1.00  0.170          H  
ATOM   3130  HA  TRP A 208      36.453 -58.381  -1.979  1.00  0.180          H  
ATOM   3131 1HB  TRP A 208      37.811 -56.889  -3.283  1.00  0.250          H  
ATOM   3132 2HB  TRP A 208      36.925 -55.499  -2.716  1.00  0.250          H  
ATOM   3133  HD1 TRP A 208      39.366 -58.161  -1.422  1.00  0.250          H  
ATOM   3134  HE1 TRP A 208      40.658 -57.160   0.551  1.00  0.250          H  
ATOM   3135  HE3 TRP A 208      36.793 -53.742  -0.947  1.00  0.250          H  
ATOM   3136  HZ2 TRP A 208      40.582 -54.799   2.101  1.00  0.250          H  
ATOM   3137  HZ3 TRP A 208      37.464 -52.172   0.823  1.00  0.250          H  
ATOM   3138  HH2 TRP A 208      39.329 -52.707   2.327  1.00  0.250          H  
ATOM   3139  N   LEU A 209      34.630 -55.854  -0.866  1.00  0.110          N  
ATOM   3140  CA  LEU A 209      33.935 -55.336   0.314  1.00  0.110          C  
ATOM   3141  C   LEU A 209      33.069 -56.419   0.982  1.00  0.130          C  
ATOM   3142  O   LEU A 209      33.143 -56.629   2.199  1.00  0.180          O  
ATOM   3143  CB  LEU A 209      33.055 -54.123  -0.092  1.00  0.150          C  
ATOM   3144  CG  LEU A 209      32.174 -53.438   1.014  1.00  0.150          C  
ATOM   3145  CD1 LEU A 209      33.065 -52.838   2.126  1.00  0.150          C  
ATOM   3146  CD2 LEU A 209      31.295 -52.356   0.361  1.00  0.150          C  
ATOM   3147  H   LEU A 209      34.570 -55.336  -1.749  1.00  0.130          H  
ATOM   3148  HA  LEU A 209      34.687 -55.003   1.021  1.00  0.130          H  
ATOM   3149 1HB  LEU A 209      33.704 -53.365  -0.532  1.00  0.180          H  
ATOM   3150 2HB  LEU A 209      32.371 -54.456  -0.867  1.00  0.180          H  
ATOM   3151  HG  LEU A 209      31.527 -54.178   1.457  1.00  0.180          H  
ATOM   3152 1HD1 LEU A 209      32.432 -52.375   2.885  1.00  0.180          H  
ATOM   3153 2HD1 LEU A 209      33.656 -53.628   2.585  1.00  0.180          H  
ATOM   3154 3HD1 LEU A 209      33.727 -52.093   1.703  1.00  0.180          H  
ATOM   3155 1HD2 LEU A 209      30.663 -51.900   1.122  1.00  0.180          H  
ATOM   3156 2HD2 LEU A 209      31.925 -51.593  -0.100  1.00  0.180          H  
ATOM   3157 3HD2 LEU A 209      30.665 -52.815  -0.401  1.00  0.180          H  
ATOM   3158  N   ILE A 210      32.263 -57.145   0.203  1.00  0.130          N  
ATOM   3159  CA  ILE A 210      31.406 -58.154   0.846  1.00  0.150          C  
ATOM   3160  C   ILE A 210      31.968 -59.590   0.879  1.00  0.190          C  
ATOM   3161  O   ILE A 210      31.354 -60.465   1.510  1.00  0.240          O  
ATOM   3162  CB  ILE A 210      29.981 -58.192   0.236  1.00  0.200          C  
ATOM   3163  CG1 ILE A 210      30.042 -58.629  -1.229  1.00  0.200          C  
ATOM   3164  CG2 ILE A 210      29.314 -56.797   0.372  1.00  0.200          C  
ATOM   3165  CD1 ILE A 210      28.713 -59.039  -1.808  1.00  0.200          C  
ATOM   3166  H   ILE A 210      32.229 -56.941  -0.806  1.00  0.160          H  
ATOM   3167  HA  ILE A 210      31.278 -57.852   1.880  1.00  0.180          H  
ATOM   3168  HB  ILE A 210      29.383 -58.929   0.771  1.00  0.240          H  
ATOM   3169 1HG1 ILE A 210      30.422 -57.795  -1.822  1.00  0.240          H  
ATOM   3170 2HG1 ILE A 210      30.729 -59.459  -1.336  1.00  0.240          H  
ATOM   3171 1HG2 ILE A 210      28.309 -56.812  -0.031  1.00  0.240          H  
ATOM   3172 2HG2 ILE A 210      29.268 -56.528   1.412  1.00  0.240          H  
ATOM   3173 3HG2 ILE A 210      29.908 -56.054  -0.169  1.00  0.240          H  
ATOM   3174 1HD1 ILE A 210      28.884 -59.312  -2.825  1.00  0.240          H  
ATOM   3175 2HD1 ILE A 210      28.331 -59.897  -1.257  1.00  0.240          H  
ATOM   3176 3HD1 ILE A 210      28.001 -58.240  -1.754  1.00  0.240          H  
ATOM   3177  N   ALA A 211      33.134 -59.825   0.265  1.00  0.200          N  
ATOM   3178  CA  ALA A 211      33.748 -61.138   0.226  1.00  0.230          C  
ATOM   3179  C   ALA A 211      33.924 -61.669   1.638  1.00  0.280          C  
ATOM   3180  O   ALA A 211      34.293 -60.931   2.549  1.00  0.340          O  
ATOM   3181  CB  ALA A 211      35.107 -61.093  -0.461  1.00  0.310          C  
ATOM   3182  H   ALA A 211      33.580 -59.082  -0.280  1.00  0.240          H  
ATOM   3183  HA  ALA A 211      33.099 -61.786  -0.346  1.00  0.280          H  
ATOM   3184 1HB  ALA A 211      35.536 -62.090  -0.487  1.00  0.370          H  
ATOM   3185 2HB  ALA A 211      34.995 -60.732  -1.472  1.00  0.370          H  
ATOM   3186 3HB  ALA A 211      35.769 -60.421   0.090  1.00  0.370          H  
ATOM   3187  N   PRO A 212      33.731 -62.974   1.858  1.00  0.260          N  
ATOM   3188  CA  PRO A 212      33.434 -64.109   0.974  1.00  0.260          C  
ATOM   3189  C   PRO A 212      32.084 -64.150   0.240  1.00  0.200          C  
ATOM   3190  O   PRO A 212      31.906 -65.000  -0.628  1.00  0.170          O  
ATOM   3191  CB  PRO A 212      33.528 -65.299   1.943  1.00  0.390          C  
ATOM   3192  CG  PRO A 212      33.237 -64.720   3.301  1.00  0.390          C  
ATOM   3193  CD  PRO A 212      33.844 -63.352   3.266  1.00  0.390          C  
ATOM   3194  HA  PRO A 212      34.245 -64.183   0.236  1.00  0.310          H  
ATOM   3195 1HB  PRO A 212      32.804 -66.077   1.651  1.00  0.470          H  
ATOM   3196 2HB  PRO A 212      34.527 -65.755   1.881  1.00  0.470          H  
ATOM   3197 1HG  PRO A 212      32.152 -64.694   3.485  1.00  0.470          H  
ATOM   3198 2HG  PRO A 212      33.675 -65.351   4.089  1.00  0.470          H  
ATOM   3199 1HD  PRO A 212      33.267 -62.662   3.888  1.00  0.470          H  
ATOM   3200 2HD  PRO A 212      34.900 -63.378   3.569  1.00  0.470          H  
ATOM   3201  N   MET A 213      31.114 -63.313   0.612  1.00  0.200          N  
ATOM   3202  CA  MET A 213      29.812 -63.376  -0.036  1.00  0.180          C  
ATOM   3203  C   MET A 213      29.874 -62.867  -1.481  1.00  0.140          C  
ATOM   3204  O   MET A 213      30.489 -61.840  -1.740  1.00  0.050          O  
ATOM   3205  CB  MET A 213      28.831 -62.530   0.766  1.00  0.260          C  
ATOM   3206  CG  MET A 213      27.394 -62.547   0.291  1.00  0.260          C  
ATOM   3207  SD  MET A 213      26.317 -61.594   1.351  1.00  0.260          S  
ATOM   3208  CE  MET A 213      26.122 -62.701   2.748  1.00  0.260          C  
ATOM   3209  H   MET A 213      31.248 -62.576   1.312  1.00  0.240          H  
ATOM   3210  HA  MET A 213      29.493 -64.410  -0.008  1.00  0.220          H  
ATOM   3211 1HB  MET A 213      28.871 -62.840   1.800  1.00  0.310          H  
ATOM   3212 2HB  MET A 213      29.161 -61.492   0.737  1.00  0.310          H  
ATOM   3213 1HG  MET A 213      27.337 -62.132  -0.713  1.00  0.310          H  
ATOM   3214 2HG  MET A 213      27.024 -63.567   0.261  1.00  0.310          H  
ATOM   3215 1HE  MET A 213      25.461 -62.256   3.473  1.00  0.310          H  
ATOM   3216 2HE  MET A 213      25.690 -63.643   2.408  1.00  0.310          H  
ATOM   3217 3HE  MET A 213      27.084 -62.890   3.217  1.00  0.310          H  
ATOM   3218  N   PRO A 214      29.305 -63.571  -2.473  1.00  0.190          N  
ATOM   3219  CA  PRO A 214      29.251 -63.105  -3.839  1.00  0.200          C  
ATOM   3220  C   PRO A 214      28.195 -62.000  -3.958  1.00  0.190          C  
ATOM   3221  O   PRO A 214      27.174 -62.079  -3.260  1.00  0.180          O  
ATOM   3222  CB  PRO A 214      28.880 -64.381  -4.606  1.00  0.300          C  
ATOM   3223  CG  PRO A 214      28.088 -65.206  -3.608  1.00  0.300          C  
ATOM   3224  CD  PRO A 214      28.715 -64.901  -2.250  1.00  0.300          C  
ATOM   3225  HA  PRO A 214      30.259 -62.755  -4.097  1.00  0.240          H  
ATOM   3226 1HB  PRO A 214      28.308 -64.135  -5.507  1.00  0.360          H  
ATOM   3227 2HB  PRO A 214      29.797 -64.894  -4.940  1.00  0.360          H  
ATOM   3228 1HG  PRO A 214      27.034 -64.931  -3.651  1.00  0.360          H  
ATOM   3229 2HG  PRO A 214      28.146 -66.275  -3.867  1.00  0.360          H  
ATOM   3230 1HD  PRO A 214      27.916 -64.865  -1.505  1.00  0.360          H  
ATOM   3231 2HD  PRO A 214      29.502 -65.638  -2.001  1.00  0.360          H  
ATOM   3232  N   PRO A 215      28.360 -61.042  -4.899  1.00  0.190          N  
ATOM   3233  CA  PRO A 215      27.428 -59.971  -5.220  1.00  0.190          C  
ATOM   3234  C   PRO A 215      26.158 -60.490  -5.848  1.00  0.170          C  
ATOM   3235  O   PRO A 215      25.126 -59.836  -5.774  1.00  0.180          O  
ATOM   3236  CB  PRO A 215      28.224 -59.104  -6.197  1.00  0.290          C  
ATOM   3237  CG  PRO A 215      29.236 -60.033  -6.809  1.00  0.290          C  
ATOM   3238  CD  PRO A 215      29.595 -61.012  -5.701  1.00  0.290          C  
ATOM   3239  HA  PRO A 215      27.194 -59.404  -4.315  1.00  0.230          H  
ATOM   3240 1HB  PRO A 215      27.548 -58.657  -6.942  1.00  0.340          H  
ATOM   3241 2HB  PRO A 215      28.691 -58.284  -5.660  1.00  0.340          H  
ATOM   3242 1HG  PRO A 215      28.813 -60.528  -7.697  1.00  0.340          H  
ATOM   3243 2HG  PRO A 215      30.100 -59.450  -7.168  1.00  0.340          H  
ATOM   3244 1HD  PRO A 215      29.817 -61.988  -6.156  1.00  0.340          H  
ATOM   3245 2HD  PRO A 215      30.434 -60.630  -5.091  1.00  0.340          H  
ATOM   3246  N   ASP A 216      26.217 -61.694  -6.421  1.00  0.120          N  
ATOM   3247  CA  ASP A 216      25.053 -62.318  -7.022  1.00  0.110          C  
ATOM   3248  C   ASP A 216      24.019 -62.484  -5.922  1.00  0.100          C  
ATOM   3249  O   ASP A 216      22.973 -61.834  -5.933  1.00  0.080          O  
ATOM   3250  CB  ASP A 216      25.413 -63.664  -7.666  1.00  0.160          C  
ATOM   3251  CG  ASP A 216      24.249 -64.293  -8.436  1.00  0.160          C  
ATOM   3252  OD1 ASP A 216      23.877 -63.764  -9.452  1.00  0.160          O  
ATOM   3253  OD2 ASP A 216      23.723 -65.284  -7.982  1.00  0.160          O  
ATOM   3254  H   ASP A 216      27.091 -62.192  -6.475  1.00  0.140          H  
ATOM   3255  HA  ASP A 216      24.644 -61.656  -7.787  1.00  0.130          H  
ATOM   3256 1HB  ASP A 216      26.241 -63.516  -8.359  1.00  0.190          H  
ATOM   3257 2HB  ASP A 216      25.751 -64.366  -6.910  1.00  0.190          H  
ATOM   3258  N   HIS A 217      24.321 -63.361  -4.966  1.00  0.130          N  
ATOM   3259  CA  HIS A 217      23.441 -63.625  -3.843  1.00  0.130          C  
ATOM   3260  C   HIS A 217      23.092 -62.343  -3.115  1.00  0.120          C  
ATOM   3261  O   HIS A 217      21.921 -62.090  -2.812  1.00  0.130          O  
ATOM   3262  CB  HIS A 217      24.108 -64.591  -2.862  1.00  0.180          C  
ATOM   3263  CG  HIS A 217      23.305 -64.889  -1.634  1.00  0.180          C  
ATOM   3264  ND1 HIS A 217      22.168 -65.670  -1.653  1.00  0.180          N  
ATOM   3265  CD2 HIS A 217      23.493 -64.525  -0.347  1.00  0.180          C  
ATOM   3266  CE1 HIS A 217      21.687 -65.764  -0.422  1.00  0.180          C  
ATOM   3267  NE2 HIS A 217      22.480 -65.092   0.388  1.00  0.180          N  
ATOM   3268  H   HIS A 217      25.196 -63.856  -5.023  1.00  0.160          H  
ATOM   3269  HA  HIS A 217      22.516 -64.075  -4.200  1.00  0.160          H  
ATOM   3270 1HB  HIS A 217      24.327 -65.530  -3.369  1.00  0.220          H  
ATOM   3271 2HB  HIS A 217      25.058 -64.164  -2.537  1.00  0.220          H  
ATOM   3272  HD1 HIS A 217      21.911 -66.297  -2.388  1.00  0.220          H  
ATOM   3273  HD2 HIS A 217      24.257 -63.921   0.140  1.00  0.220          H  
ATOM   3274  HE1 HIS A 217      20.785 -66.340  -0.223  1.00  0.220          H  
ATOM   3275  N   PHE A 218      24.094 -61.509  -2.819  1.00  0.130          N  
ATOM   3276  CA  PHE A 218      23.774 -60.302  -2.088  1.00  0.160          C  
ATOM   3277  C   PHE A 218      22.707 -59.453  -2.790  1.00  0.180          C  
ATOM   3278  O   PHE A 218      21.653 -59.159  -2.209  1.00  0.190          O  
ATOM   3279  CB  PHE A 218      25.025 -59.461  -1.867  1.00  0.210          C  
ATOM   3280  CG  PHE A 218      24.758 -58.182  -1.161  1.00  0.210          C  
ATOM   3281  CD1 PHE A 218      24.573 -58.163   0.213  1.00  0.210          C  
ATOM   3282  CD2 PHE A 218      24.684 -56.992  -1.857  1.00  0.210          C  
ATOM   3283  CE1 PHE A 218      24.317 -56.991   0.862  1.00  0.210          C  
ATOM   3284  CE2 PHE A 218      24.427 -55.820  -1.207  1.00  0.210          C  
ATOM   3285  CZ  PHE A 218      24.242 -55.818   0.152  1.00  0.210          C  
ATOM   3286  H   PHE A 218      25.069 -61.728  -3.056  1.00  0.160          H  
ATOM   3287  HA  PHE A 218      23.387 -60.599  -1.118  1.00  0.190          H  
ATOM   3288 1HB  PHE A 218      25.754 -60.031  -1.299  1.00  0.250          H  
ATOM   3289 2HB  PHE A 218      25.467 -59.231  -2.823  1.00  0.250          H  
ATOM   3290  HD1 PHE A 218      24.630 -59.094   0.777  1.00  0.250          H  
ATOM   3291  HD2 PHE A 218      24.827 -56.993  -2.933  1.00  0.250          H  
ATOM   3292  HE1 PHE A 218      24.171 -56.992   1.939  1.00  0.250          H  
ATOM   3293  HE2 PHE A 218      24.366 -54.890  -1.771  1.00  0.250          H  
ATOM   3294  HZ  PHE A 218      24.036 -54.888   0.669  1.00  0.250          H  
ATOM   3295  N   TYR A 219      22.903 -59.108  -4.065  1.00  0.190          N  
ATOM   3296  CA  TYR A 219      21.914 -58.262  -4.717  1.00  0.210          C  
ATOM   3297  C   TYR A 219      20.605 -58.972  -5.061  1.00  0.210          C  
ATOM   3298  O   TYR A 219      19.559 -58.324  -5.145  1.00  0.240          O  
ATOM   3299  CB  TYR A 219      22.502 -57.565  -5.942  1.00  0.290          C  
ATOM   3300  CG  TYR A 219      23.418 -56.408  -5.568  1.00  0.290          C  
ATOM   3301  CD1 TYR A 219      24.785 -56.491  -5.756  1.00  0.290          C  
ATOM   3302  CD2 TYR A 219      22.867 -55.258  -5.017  1.00  0.290          C  
ATOM   3303  CE1 TYR A 219      25.586 -55.433  -5.396  1.00  0.290          C  
ATOM   3304  CE2 TYR A 219      23.674 -54.204  -4.649  1.00  0.290          C  
ATOM   3305  CZ  TYR A 219      25.028 -54.291  -4.832  1.00  0.290          C  
ATOM   3306  OH  TYR A 219      25.837 -53.252  -4.456  1.00  0.290          O  
ATOM   3307  H   TYR A 219      23.744 -59.390  -4.580  1.00  0.230          H  
ATOM   3308  HA  TYR A 219      21.664 -57.480  -4.019  1.00  0.250          H  
ATOM   3309 1HB  TYR A 219      23.076 -58.287  -6.529  1.00  0.340          H  
ATOM   3310 2HB  TYR A 219      21.700 -57.185  -6.570  1.00  0.340          H  
ATOM   3311  HD1 TYR A 219      25.228 -57.385  -6.191  1.00  0.340          H  
ATOM   3312  HD2 TYR A 219      21.794 -55.193  -4.875  1.00  0.340          H  
ATOM   3313  HE1 TYR A 219      26.653 -55.498  -5.552  1.00  0.340          H  
ATOM   3314  HE2 TYR A 219      23.236 -53.306  -4.213  1.00  0.340          H  
ATOM   3315  HH  TYR A 219      26.762 -53.496  -4.597  1.00  0.340          H  
ATOM   3316  N   ARG A 220      20.638 -60.289  -5.257  1.00  0.200          N  
ATOM   3317  CA  ARG A 220      19.431 -61.030  -5.589  1.00  0.210          C  
ATOM   3318  C   ARG A 220      18.544 -61.346  -4.378  1.00  0.200          C  
ATOM   3319  O   ARG A 220      17.326 -61.497  -4.535  1.00  0.260          O  
ATOM   3320  CB  ARG A 220      19.790 -62.331  -6.283  1.00  0.290          C  
ATOM   3321  CG  ARG A 220      20.371 -62.176  -7.680  1.00  0.290          C  
ATOM   3322  CD  ARG A 220      20.838 -63.473  -8.219  1.00  0.290          C  
ATOM   3323  NE  ARG A 220      19.736 -64.391  -8.483  1.00  0.290          N  
ATOM   3324  CZ  ARG A 220      19.859 -65.715  -8.736  1.00  0.290          C  
ATOM   3325  NH1 ARG A 220      21.045 -66.314  -8.751  1.00  0.290          N  
ATOM   3326  NH2 ARG A 220      18.760 -66.418  -8.974  1.00  0.290          N  
ATOM   3327  H   ARG A 220      21.534 -60.789  -5.236  1.00  0.240          H  
ATOM   3328  HA  ARG A 220      18.852 -60.425  -6.284  1.00  0.250          H  
ATOM   3329 1HB  ARG A 220      20.526 -62.864  -5.679  1.00  0.350          H  
ATOM   3330 2HB  ARG A 220      18.914 -62.959  -6.352  1.00  0.350          H  
ATOM   3331 1HG  ARG A 220      19.605 -61.787  -8.346  1.00  0.350          H  
ATOM   3332 2HG  ARG A 220      21.213 -61.487  -7.660  1.00  0.350          H  
ATOM   3333 1HD  ARG A 220      21.380 -63.305  -9.150  1.00  0.350          H  
ATOM   3334 2HD  ARG A 220      21.504 -63.933  -7.490  1.00  0.350          H  
ATOM   3335  HE  ARG A 220      18.804 -64.008  -8.499  1.00  0.350          H  
ATOM   3336 1HH1 ARG A 220      21.925 -65.790  -8.562  1.00  0.350          H  
ATOM   3337 2HH1 ARG A 220      21.110 -67.299  -8.942  1.00  0.350          H  
ATOM   3338 1HH2 ARG A 220      17.863 -65.954  -8.955  1.00  0.350          H  
ATOM   3339 2HH2 ARG A 220      18.820 -67.408  -9.169  1.00  0.350          H  
ATOM   3340  N   ARG A 221      19.137 -61.482  -3.184  1.00  0.160          N  
ATOM   3341  CA  ARG A 221      18.367 -61.867  -2.004  1.00  0.150          C  
ATOM   3342  C   ARG A 221      18.470 -60.997  -0.740  1.00  0.140          C  
ATOM   3343  O   ARG A 221      17.551 -61.038   0.078  1.00  0.150          O  
ATOM   3344  CB  ARG A 221      18.747 -63.291  -1.608  1.00  0.210          C  
ATOM   3345  CG  ARG A 221      18.394 -64.380  -2.638  1.00  0.210          C  
ATOM   3346  CD  ARG A 221      16.918 -64.594  -2.764  1.00  0.210          C  
ATOM   3347  NE  ARG A 221      16.600 -65.618  -3.733  1.00  0.210          N  
ATOM   3348  CZ  ARG A 221      16.405 -65.417  -5.060  1.00  0.210          C  
ATOM   3349  NH1 ARG A 221      16.498 -64.212  -5.616  1.00  0.210          N  
ATOM   3350  NH2 ARG A 221      16.111 -66.457  -5.827  1.00  0.210          N  
ATOM   3351  H   ARG A 221      20.152 -61.381  -3.112  1.00  0.190          H  
ATOM   3352  HA  ARG A 221      17.321 -61.851  -2.289  1.00  0.180          H  
ATOM   3353 1HB  ARG A 221      19.827 -63.334  -1.445  1.00  0.260          H  
ATOM   3354 2HB  ARG A 221      18.267 -63.547  -0.665  1.00  0.260          H  
ATOM   3355 1HG  ARG A 221      18.790 -64.108  -3.612  1.00  0.260          H  
ATOM   3356 2HG  ARG A 221      18.843 -65.319  -2.323  1.00  0.260          H  
ATOM   3357 1HD  ARG A 221      16.524 -64.911  -1.798  1.00  0.260          H  
ATOM   3358 2HD  ARG A 221      16.416 -63.686  -3.066  1.00  0.260          H  
ATOM   3359  HE  ARG A 221      16.510 -66.565  -3.388  1.00  0.260          H  
ATOM   3360 1HH1 ARG A 221      16.725 -63.362  -5.068  1.00  0.260          H  
ATOM   3361 2HH1 ARG A 221      16.358 -64.122  -6.609  1.00  0.260          H  
ATOM   3362 1HH2 ARG A 221      16.034 -67.381  -5.421  1.00  0.260          H  
ATOM   3363 2HH2 ARG A 221      15.952 -66.324  -6.813  1.00  0.260          H  
ATOM   3364  N   LEU A 222      19.581 -60.292  -0.505  1.00  0.120          N  
ATOM   3365  CA  LEU A 222      19.764 -59.605   0.770  1.00  0.100          C  
ATOM   3366  C   LEU A 222      19.620 -58.091   0.658  1.00  0.110          C  
ATOM   3367  O   LEU A 222      19.083 -57.426   1.559  1.00  0.100          O  
ATOM   3368  CB  LEU A 222      21.144 -59.968   1.283  1.00  0.150          C  
ATOM   3369  CG  LEU A 222      21.387 -61.492   1.493  1.00  0.150          C  
ATOM   3370  CD1 LEU A 222      22.810 -61.713   1.868  1.00  0.150          C  
ATOM   3371  CD2 LEU A 222      20.461 -62.043   2.578  1.00  0.150          C  
ATOM   3372  H   LEU A 222      20.323 -60.213  -1.197  1.00  0.140          H  
ATOM   3373  HA  LEU A 222      19.003 -59.946   1.466  1.00  0.120          H  
ATOM   3374 1HB  LEU A 222      21.888 -59.585   0.587  1.00  0.180          H  
ATOM   3375 2HB  LEU A 222      21.263 -59.476   2.226  1.00  0.180          H  
ATOM   3376  HG  LEU A 222      21.204 -62.023   0.555  1.00  0.180          H  
ATOM   3377 1HD1 LEU A 222      22.985 -62.776   1.994  1.00  0.180          H  
ATOM   3378 2HD1 LEU A 222      23.439 -61.337   1.082  1.00  0.180          H  
ATOM   3379 3HD1 LEU A 222      23.045 -61.218   2.780  1.00  0.180          H  
ATOM   3380 1HD2 LEU A 222      20.655 -63.108   2.707  1.00  0.180          H  
ATOM   3381 2HD2 LEU A 222      20.645 -61.530   3.522  1.00  0.180          H  
ATOM   3382 3HD2 LEU A 222      19.416 -61.918   2.307  1.00  0.180          H  
ATOM   3383  N   TRP A 223      20.096 -57.542  -0.448  1.00  0.120          N  
ATOM   3384  CA  TRP A 223      20.060 -56.111  -0.658  1.00  0.130          C  
ATOM   3385  C   TRP A 223      18.619 -55.617  -0.632  1.00  0.150          C  
ATOM   3386  O   TRP A 223      17.748 -56.150  -1.316  1.00  0.180          O  
ATOM   3387  CB  TRP A 223      20.726 -55.783  -1.974  1.00  0.180          C  
ATOM   3388  CG  TRP A 223      20.763 -54.367  -2.287  1.00  0.180          C  
ATOM   3389  CD1 TRP A 223      21.551 -53.397  -1.749  1.00  0.180          C  
ATOM   3390  CD2 TRP A 223      19.946 -53.728  -3.271  1.00  0.180          C  
ATOM   3391  NE1 TRP A 223      21.268 -52.198  -2.335  1.00  0.180          N  
ATOM   3392  CE2 TRP A 223      20.282 -52.385  -3.270  1.00  0.180          C  
ATOM   3393  CE3 TRP A 223      18.960 -54.188  -4.145  1.00  0.180          C  
ATOM   3394  CZ2 TRP A 223      19.660 -51.481  -4.110  1.00  0.180          C  
ATOM   3395  CZ3 TRP A 223      18.347 -53.286  -4.982  1.00  0.180          C  
ATOM   3396  CH2 TRP A 223      18.689 -51.965  -4.963  1.00  0.180          C  
ATOM   3397  H   TRP A 223      20.537 -58.137  -1.148  1.00  0.140          H  
ATOM   3398  HA  TRP A 223      20.615 -55.630   0.141  1.00  0.160          H  
ATOM   3399 1HB  TRP A 223      21.734 -56.170  -1.970  1.00  0.210          H  
ATOM   3400 2HB  TRP A 223      20.189 -56.293  -2.763  1.00  0.210          H  
ATOM   3401  HD1 TRP A 223      22.293 -53.553  -0.969  1.00  0.210          H  
ATOM   3402  HE1 TRP A 223      21.706 -51.313  -2.127  1.00  0.210          H  
ATOM   3403  HE3 TRP A 223      18.672 -55.241  -4.162  1.00  0.210          H  
ATOM   3404  HZ2 TRP A 223      19.892 -50.433  -4.118  1.00  0.210          H  
ATOM   3405  HZ3 TRP A 223      17.574 -53.653  -5.653  1.00  0.210          H  
ATOM   3406  HH2 TRP A 223      18.178 -51.274  -5.630  1.00  0.210          H  
ATOM   3407  N   GLU A 224      18.376 -54.616   0.202  1.00  0.140          N  
ATOM   3408  CA  GLU A 224      17.052 -54.043   0.465  1.00  0.160          C  
ATOM   3409  C   GLU A 224      16.049 -55.037   1.073  1.00  0.160          C  
ATOM   3410  O   GLU A 224      14.845 -54.768   1.063  1.00  0.180          O  
ATOM   3411  CB  GLU A 224      16.380 -53.426  -0.782  1.00  0.220          C  
ATOM   3412  CG  GLU A 224      16.995 -52.185  -1.346  1.00  0.220          C  
ATOM   3413  CD  GLU A 224      16.158 -51.632  -2.491  1.00  0.220          C  
ATOM   3414  OE1 GLU A 224      15.376 -52.386  -3.021  1.00  0.220          O  
ATOM   3415  OE2 GLU A 224      16.260 -50.460  -2.801  1.00  0.220          O  
ATOM   3416  H   GLU A 224      19.174 -54.245   0.717  1.00  0.170          H  
ATOM   3417  HA  GLU A 224      17.200 -53.228   1.162  1.00  0.190          H  
ATOM   3418 1HB  GLU A 224      16.343 -54.157  -1.582  1.00  0.260          H  
ATOM   3419 2HB  GLU A 224      15.355 -53.173  -0.544  1.00  0.260          H  
ATOM   3420 1HG  GLU A 224      17.038 -51.442  -0.561  1.00  0.260          H  
ATOM   3421 2HG  GLU A 224      17.996 -52.392  -1.663  1.00  0.260          H  
ATOM   3422  N   ARG A 225      16.522 -56.141   1.671  1.00  0.150          N  
ATOM   3423  CA  ARG A 225      15.610 -57.081   2.324  1.00  0.150          C  
ATOM   3424  C   ARG A 225      16.036 -57.544   3.720  1.00  0.130          C  
ATOM   3425  O   ARG A 225      15.184 -57.702   4.599  1.00  0.150          O  
ATOM   3426  CB  ARG A 225      15.441 -58.333   1.469  1.00  0.210          C  
ATOM   3427  CG  ARG A 225      14.789 -58.134   0.105  1.00  0.210          C  
ATOM   3428  CD  ARG A 225      13.337 -57.766   0.202  1.00  0.210          C  
ATOM   3429  NE  ARG A 225      12.743 -57.597  -1.114  1.00  0.210          N  
ATOM   3430  CZ  ARG A 225      12.731 -56.441  -1.823  1.00  0.210          C  
ATOM   3431  NH1 ARG A 225      13.280 -55.338  -1.347  1.00  0.210          N  
ATOM   3432  NH2 ARG A 225      12.157 -56.424  -3.020  1.00  0.210          N  
ATOM   3433  H   ARG A 225      17.520 -56.352   1.632  1.00  0.180          H  
ATOM   3434  HA  ARG A 225      14.648 -56.591   2.436  1.00  0.180          H  
ATOM   3435 1HB  ARG A 225      16.423 -58.776   1.291  1.00  0.250          H  
ATOM   3436 2HB  ARG A 225      14.852 -59.068   2.017  1.00  0.250          H  
ATOM   3437 1HG  ARG A 225      15.315 -57.350  -0.439  1.00  0.250          H  
ATOM   3438 2HG  ARG A 225      14.867 -59.063  -0.457  1.00  0.250          H  
ATOM   3439 1HD  ARG A 225      12.802 -58.566   0.714  1.00  0.250          H  
ATOM   3440 2HD  ARG A 225      13.203 -56.845   0.754  1.00  0.250          H  
ATOM   3441  HE  ARG A 225      12.307 -58.408  -1.532  1.00  0.250          H  
ATOM   3442 1HH1 ARG A 225      13.732 -55.317  -0.417  1.00  0.250          H  
ATOM   3443 2HH1 ARG A 225      13.268 -54.487  -1.896  1.00  0.250          H  
ATOM   3444 1HH2 ARG A 225      11.735 -57.264  -3.392  1.00  0.250          H  
ATOM   3445 2HH2 ARG A 225      12.143 -55.571  -3.561  1.00  0.250          H  
ATOM   3446  N   GLU A 226      17.332 -57.780   3.936  1.00  0.100          N  
ATOM   3447  CA  GLU A 226      17.775 -58.319   5.224  1.00  0.090          C  
ATOM   3448  C   GLU A 226      19.030 -57.651   5.758  1.00  0.070          C  
ATOM   3449  O   GLU A 226      19.857 -57.163   4.989  1.00  0.060          O  
ATOM   3450  CB  GLU A 226      18.045 -59.830   5.121  1.00  0.130          C  
ATOM   3451  CG  GLU A 226      16.824 -60.709   4.776  1.00  0.130          C  
ATOM   3452  CD  GLU A 226      17.125 -62.210   4.804  1.00  0.130          C  
ATOM   3453  OE1 GLU A 226      18.237 -62.569   5.116  1.00  0.130          O  
ATOM   3454  OE2 GLU A 226      16.234 -62.984   4.534  1.00  0.130          O  
ATOM   3455  H   GLU A 226      18.006 -57.635   3.182  1.00  0.120          H  
ATOM   3456  HA  GLU A 226      16.983 -58.159   5.954  1.00  0.110          H  
ATOM   3457 1HB  GLU A 226      18.798 -60.000   4.350  1.00  0.160          H  
ATOM   3458 2HB  GLU A 226      18.466 -60.186   6.063  1.00  0.160          H  
ATOM   3459 1HG  GLU A 226      16.020 -60.490   5.478  1.00  0.160          H  
ATOM   3460 2HG  GLU A 226      16.478 -60.445   3.778  1.00  0.160          H  
ATOM   3461  N   ALA A 227      19.167 -57.615   7.087  1.00  0.080          N  
ATOM   3462  CA  ALA A 227      20.425 -57.168   7.669  1.00  0.050          C  
ATOM   3463  C   ALA A 227      21.437 -58.277   7.399  1.00  0.040          C  
ATOM   3464  O   ALA A 227      21.102 -59.460   7.499  1.00  0.040          O  
ATOM   3465  CB  ALA A 227      20.291 -56.862   9.155  1.00  0.080          C  
ATOM   3466  H   ALA A 227      18.433 -57.982   7.675  1.00  0.100          H  
ATOM   3467  HA  ALA A 227      20.753 -56.275   7.150  1.00  0.060          H  
ATOM   3468 1HB  ALA A 227      21.261 -56.537   9.541  1.00  0.100          H  
ATOM   3469 2HB  ALA A 227      19.559 -56.067   9.296  1.00  0.100          H  
ATOM   3470 3HB  ALA A 227      19.969 -57.754   9.687  1.00  0.100          H  
ATOM   3471  N   VAL A 228      22.668 -57.912   7.097  1.00  0.030          N  
ATOM   3472  CA  VAL A 228      23.704 -58.879   6.795  1.00  0.030          C  
ATOM   3473  C   VAL A 228      24.987 -58.678   7.583  1.00  0.020          C  
ATOM   3474  O   VAL A 228      25.562 -57.590   7.601  1.00  0.030          O  
ATOM   3475  CB  VAL A 228      24.042 -58.803   5.290  1.00  0.040          C  
ATOM   3476  CG1 VAL A 228      25.132 -59.788   4.925  1.00  0.040          C  
ATOM   3477  CG2 VAL A 228      22.808 -59.052   4.477  1.00  0.040          C  
ATOM   3478  H   VAL A 228      22.876 -56.921   7.078  1.00  0.040          H  
ATOM   3479  HA  VAL A 228      23.317 -59.872   7.020  1.00  0.040          H  
ATOM   3480  HB  VAL A 228      24.412 -57.833   5.067  1.00  0.050          H  
ATOM   3481 1HG1 VAL A 228      25.356 -59.699   3.862  1.00  0.050          H  
ATOM   3482 2HG1 VAL A 228      26.035 -59.587   5.490  1.00  0.050          H  
ATOM   3483 3HG1 VAL A 228      24.788 -60.795   5.143  1.00  0.050          H  
ATOM   3484 1HG2 VAL A 228      23.077 -58.968   3.434  1.00  0.050          H  
ATOM   3485 2HG2 VAL A 228      22.422 -60.045   4.693  1.00  0.050          H  
ATOM   3486 3HG2 VAL A 228      22.046 -58.324   4.703  1.00  0.050          H  
ATOM   3487  N   LEU A 229      25.463 -59.737   8.218  1.00  0.020          N  
ATOM   3488  CA  LEU A 229      26.734 -59.642   8.910  1.00  0.030          C  
ATOM   3489  C   LEU A 229      27.774 -60.512   8.239  1.00  0.040          C  
ATOM   3490  O   LEU A 229      27.597 -61.728   8.123  1.00  0.040          O  
ATOM   3491  CB  LEU A 229      26.611 -60.057  10.379  1.00  0.040          C  
ATOM   3492  CG  LEU A 229      27.957 -60.109  11.177  1.00  0.040          C  
ATOM   3493  CD1 LEU A 229      28.571 -58.724  11.278  1.00  0.040          C  
ATOM   3494  CD2 LEU A 229      27.697 -60.660  12.548  1.00  0.040          C  
ATOM   3495  H   LEU A 229      24.954 -60.612   8.199  1.00  0.020          H  
ATOM   3496  HA  LEU A 229      27.077 -58.611   8.860  1.00  0.040          H  
ATOM   3497 1HB  LEU A 229      25.953 -59.353  10.878  1.00  0.050          H  
ATOM   3498 2HB  LEU A 229      26.155 -61.045  10.424  1.00  0.050          H  
ATOM   3499  HG  LEU A 229      28.667 -60.759  10.663  1.00  0.050          H  
ATOM   3500 1HD1 LEU A 229      29.503 -58.797  11.837  1.00  0.050          H  
ATOM   3501 2HD1 LEU A 229      28.789 -58.318  10.296  1.00  0.050          H  
ATOM   3502 3HD1 LEU A 229      27.880 -58.063  11.790  1.00  0.050          H  
ATOM   3503 1HD2 LEU A 229      28.624 -60.704  13.091  1.00  0.050          H  
ATOM   3504 2HD2 LEU A 229      27.010 -60.022  13.064  1.00  0.050          H  
ATOM   3505 3HD2 LEU A 229      27.275 -61.661  12.465  1.00  0.050          H  
ATOM   3506  N   VAL A 230      28.871 -59.899   7.824  1.00  0.040          N  
ATOM   3507  CA  VAL A 230      29.940 -60.649   7.213  1.00  0.050          C  
ATOM   3508  C   VAL A 230      31.133 -60.665   8.148  1.00  0.070          C  
ATOM   3509  O   VAL A 230      31.803 -59.645   8.358  1.00  0.090          O  
ATOM   3510  CB  VAL A 230      30.362 -60.015   5.857  1.00  0.070          C  
ATOM   3511  CG1 VAL A 230      31.520 -60.811   5.216  1.00  0.070          C  
ATOM   3512  CG2 VAL A 230      29.165 -59.961   4.903  1.00  0.070          C  
ATOM   3513  H   VAL A 230      28.949 -58.885   7.935  1.00  0.050          H  
ATOM   3514  HA  VAL A 230      29.610 -61.673   7.042  1.00  0.060          H  
ATOM   3515  HB  VAL A 230      30.716 -59.018   6.037  1.00  0.080          H  
ATOM   3516 1HG1 VAL A 230      31.814 -60.339   4.269  1.00  0.080          H  
ATOM   3517 2HG1 VAL A 230      32.386 -60.829   5.885  1.00  0.080          H  
ATOM   3518 3HG1 VAL A 230      31.195 -61.831   5.020  1.00  0.080          H  
ATOM   3519 1HG2 VAL A 230      29.472 -59.499   3.960  1.00  0.080          H  
ATOM   3520 2HG2 VAL A 230      28.800 -60.970   4.712  1.00  0.080          H  
ATOM   3521 3HG2 VAL A 230      28.376 -59.370   5.353  1.00  0.080          H  
ATOM   3522  N   ARG A 231      31.424 -61.836   8.700  1.00  0.050          N  
ATOM   3523  CA  ARG A 231      32.579 -61.945   9.566  1.00  0.080          C  
ATOM   3524  C   ARG A 231      33.746 -62.122   8.658  1.00  0.090          C  
ATOM   3525  O   ARG A 231      33.684 -62.917   7.718  1.00  0.170          O  
ATOM   3526  CB  ARG A 231      32.483 -63.095  10.548  1.00  0.100          C  
ATOM   3527  CG  ARG A 231      31.421 -62.953  11.604  1.00  0.100          C  
ATOM   3528  CD  ARG A 231      31.804 -61.871  12.544  1.00  0.100          C  
ATOM   3529  NE  ARG A 231      31.017 -61.867  13.723  1.00  0.100          N  
ATOM   3530  CZ  ARG A 231      31.125 -60.950  14.695  1.00  0.100          C  
ATOM   3531  NH1 ARG A 231      31.977 -59.965  14.631  1.00  0.100          N  
ATOM   3532  NH2 ARG A 231      30.368 -61.012  15.752  1.00  0.100          N  
ATOM   3533  H   ARG A 231      30.843 -62.640   8.500  1.00  0.060          H  
ATOM   3534  HA  ARG A 231      32.721 -61.013  10.110  1.00  0.100          H  
ATOM   3535 1HB  ARG A 231      32.288 -64.018  10.006  1.00  0.120          H  
ATOM   3536 2HB  ARG A 231      33.442 -63.212  11.053  1.00  0.120          H  
ATOM   3537 1HG  ARG A 231      30.470 -62.686  11.142  1.00  0.120          H  
ATOM   3538 2HG  ARG A 231      31.315 -63.884  12.162  1.00  0.120          H  
ATOM   3539 1HD  ARG A 231      32.853 -61.975  12.827  1.00  0.120          H  
ATOM   3540 2HD  ARG A 231      31.654 -60.909  12.057  1.00  0.120          H  
ATOM   3541  HE  ARG A 231      30.334 -62.603  13.840  1.00  0.120          H  
ATOM   3542 1HH1 ARG A 231      32.623 -59.813  13.851  1.00  0.120          H  
ATOM   3543 2HH1 ARG A 231      31.993 -59.304  15.403  1.00  0.120          H  
ATOM   3544 1HH2 ARG A 231      29.688 -61.749  15.868  1.00  0.120          H  
ATOM   3545 2HH2 ARG A 231      30.492 -60.271  16.458  1.00  0.120          H  
ATOM   3546  N   ARG A 232      34.813 -61.407   8.923  1.00  0.120          N  
ATOM   3547  CA  ARG A 232      35.917 -61.514   8.011  1.00  0.180          C  
ATOM   3548  C   ARG A 232      37.111 -62.257   8.546  1.00  0.170          C  
ATOM   3549  O   ARG A 232      37.865 -62.845   7.775  1.00  0.260          O  
ATOM   3550  CB  ARG A 232      36.329 -60.170   7.570  1.00  0.230          C  
ATOM   3551  CG  ARG A 232      37.177 -60.256   6.418  1.00  0.230          C  
ATOM   3552  CD  ARG A 232      37.501 -59.045   5.958  1.00  0.230          C  
ATOM   3553  NE  ARG A 232      36.345 -58.195   5.716  1.00  0.230          N  
ATOM   3554  CZ  ARG A 232      35.498 -58.246   4.670  1.00  0.230          C  
ATOM   3555  NH1 ARG A 232      35.633 -59.170   3.749  1.00  0.230          N  
ATOM   3556  NH2 ARG A 232      34.547 -57.333   4.596  1.00  0.230          N  
ATOM   3557  H   ARG A 232      34.806 -60.750   9.715  1.00  0.140          H  
ATOM   3558  HA  ARG A 232      35.572 -62.045   7.126  1.00  0.220          H  
ATOM   3559 1HB  ARG A 232      35.435 -59.592   7.351  1.00  0.270          H  
ATOM   3560 2HB  ARG A 232      36.872 -59.659   8.367  1.00  0.270          H  
ATOM   3561 1HG  ARG A 232      38.121 -60.719   6.679  1.00  0.270          H  
ATOM   3562 2HG  ARG A 232      36.694 -60.839   5.641  1.00  0.270          H  
ATOM   3563 1HD  ARG A 232      38.146 -58.551   6.682  1.00  0.270          H  
ATOM   3564 2HD  ARG A 232      38.014 -59.207   5.043  1.00  0.270          H  
ATOM   3565  HE  ARG A 232      36.189 -57.447   6.393  1.00  0.270          H  
ATOM   3566 1HH1 ARG A 232      36.358 -59.849   3.818  1.00  0.270          H  
ATOM   3567 2HH1 ARG A 232      34.972 -59.261   2.966  1.00  0.270          H  
ATOM   3568 1HH2 ARG A 232      34.508 -56.611   5.310  1.00  0.270          H  
ATOM   3569 2HH2 ARG A 232      33.924 -57.293   3.776  1.00  0.270          H  
ATOM   3570  N   GLN A 233      37.309 -62.201   9.854  1.00  0.140          N  
ATOM   3571  CA  GLN A 233      38.464 -62.825  10.481  1.00  0.250          C  
ATOM   3572  C   GLN A 233      39.788 -62.323   9.899  1.00  0.230          C  
ATOM   3573  O   GLN A 233      40.668 -63.107   9.573  1.00  0.380          O  
ATOM   3574  CB  GLN A 233      38.341 -64.348  10.342  1.00  0.310          C  
ATOM   3575  CG  GLN A 233      37.110 -64.922  11.062  1.00  0.310          C  
ATOM   3576  CD  GLN A 233      37.294 -64.986  12.563  1.00  0.310          C  
ATOM   3577  OE1 GLN A 233      38.056 -65.842  13.029  1.00  0.310          O  
ATOM   3578  NE2 GLN A 233      36.639 -64.108  13.316  1.00  0.310          N  
ATOM   3579  H   GLN A 233      36.635 -61.705  10.423  1.00  0.170          H  
ATOM   3580  HA  GLN A 233      38.454 -62.571  11.540  1.00  0.300          H  
ATOM   3581 1HB  GLN A 233      38.307 -64.651   9.300  1.00  0.370          H  
ATOM   3582 2HB  GLN A 233      39.226 -64.817  10.775  1.00  0.370          H  
ATOM   3583 1HG  GLN A 233      36.251 -64.288  10.851  1.00  0.370          H  
ATOM   3584 2HG  GLN A 233      36.922 -65.926  10.689  1.00  0.370          H  
ATOM   3585 1HE2 GLN A 233      36.751 -64.121  14.314  1.00  0.370          H  
ATOM   3586 2HE2 GLN A 233      36.036 -63.428  12.907  1.00  0.370          H  
ATOM   3587  N   ASP A 234      39.906 -61.000   9.763  1.00  0.110          N  
ATOM   3588  CA  ASP A 234      41.127 -60.351   9.283  1.00  0.110          C  
ATOM   3589  C   ASP A 234      41.203 -58.902   9.760  1.00  0.070          C  
ATOM   3590  O   ASP A 234      40.617 -57.991   9.161  1.00  0.050          O  
ATOM   3591  CB  ASP A 234      41.261 -60.408   7.760  1.00  0.150          C  
ATOM   3592  CG  ASP A 234      42.621 -59.806   7.282  1.00  0.150          C  
ATOM   3593  OD1 ASP A 234      43.295 -59.157   8.103  1.00  0.150          O  
ATOM   3594  OD2 ASP A 234      42.960 -59.966   6.130  1.00  0.150          O  
ATOM   3595  H   ASP A 234      39.126 -60.424  10.039  1.00  0.130          H  
ATOM   3596  HA  ASP A 234      41.981 -60.884   9.705  1.00  0.130          H  
ATOM   3597 1HB  ASP A 234      41.196 -61.453   7.428  1.00  0.180          H  
ATOM   3598 2HB  ASP A 234      40.443 -59.868   7.299  1.00  0.180          H  
ATOM   3599  N   HIS A 235      41.974 -58.673  10.814  1.00  0.090          N  
ATOM   3600  CA  HIS A 235      42.049 -57.379  11.463  1.00  0.100          C  
ATOM   3601  C   HIS A 235      42.846 -56.335  10.690  1.00  0.140          C  
ATOM   3602  O   HIS A 235      42.947 -55.181  11.115  1.00  0.150          O  
ATOM   3603  CB  HIS A 235      42.627 -57.568  12.857  1.00  0.140          C  
ATOM   3604  CG  HIS A 235      43.977 -58.167  12.820  1.00  0.140          C  
ATOM   3605  ND1 HIS A 235      44.189 -59.484  12.444  1.00  0.140          N  
ATOM   3606  CD2 HIS A 235      45.196 -57.656  13.109  1.00  0.140          C  
ATOM   3607  CE1 HIS A 235      45.485 -59.750  12.503  1.00  0.140          C  
ATOM   3608  NE2 HIS A 235      46.116 -58.661  12.906  1.00  0.140          N  
ATOM   3609  H   HIS A 235      42.512 -59.434  11.230  1.00  0.110          H  
ATOM   3610  HA  HIS A 235      41.042 -56.999  11.571  1.00  0.120          H  
ATOM   3611 1HB  HIS A 235      42.686 -56.604  13.363  1.00  0.160          H  
ATOM   3612 2HB  HIS A 235      41.970 -58.210  13.442  1.00  0.160          H  
ATOM   3613  HD2 HIS A 235      45.407 -56.640  13.441  1.00  0.160          H  
ATOM   3614  HE1 HIS A 235      45.951 -60.704  12.263  1.00  0.160          H  
ATOM   3615  HE2 HIS A 235      47.116 -58.573  13.043  1.00  0.160          H  
ATOM   3616  N   THR A 236      43.429 -56.731   9.562  1.00  0.160          N  
ATOM   3617  CA  THR A 236      44.210 -55.811   8.751  1.00  0.180          C  
ATOM   3618  C   THR A 236      43.501 -55.515   7.439  1.00  0.160          C  
ATOM   3619  O   THR A 236      44.003 -54.752   6.621  1.00  0.190          O  
ATOM   3620  CB  THR A 236      45.597 -56.386   8.414  1.00  0.240          C  
ATOM   3621  OG1 THR A 236      45.460 -57.573   7.598  1.00  0.240          O  
ATOM   3622  CG2 THR A 236      46.341 -56.728   9.678  1.00  0.240          C  
ATOM   3623  H   THR A 236      43.320 -57.704   9.243  1.00  0.190          H  
ATOM   3624  HA  THR A 236      44.337 -54.875   9.294  1.00  0.220          H  
ATOM   3625  HB  THR A 236      46.169 -55.638   7.859  1.00  0.290          H  
ATOM   3626  HG1 THR A 236      44.789 -58.193   7.966  1.00  0.290          H  
ATOM   3627 1HG2 THR A 236      47.321 -57.122   9.426  1.00  0.290          H  
ATOM   3628 2HG2 THR A 236      46.450 -55.831  10.285  1.00  0.290          H  
ATOM   3629 3HG2 THR A 236      45.782 -57.475  10.227  1.00  0.290          H  
ATOM   3630  N   TYR A 237      42.318 -56.077   7.236  1.00  0.130          N  
ATOM   3631  CA  TYR A 237      41.625 -55.968   5.957  1.00  0.180          C  
ATOM   3632  C   TYR A 237      41.471 -54.554   5.404  1.00  0.170          C  
ATOM   3633  O   TYR A 237      41.817 -54.292   4.247  1.00  0.240          O  
ATOM   3634  CB  TYR A 237      40.298 -56.638   6.090  1.00  0.230          C  
ATOM   3635  CG  TYR A 237      39.405 -56.557   4.936  1.00  0.230          C  
ATOM   3636  CD1 TYR A 237      39.505 -57.429   3.858  1.00  0.230          C  
ATOM   3637  CD2 TYR A 237      38.427 -55.655   4.983  1.00  0.230          C  
ATOM   3638  CE1 TYR A 237      38.542 -57.357   2.870  1.00  0.230          C  
ATOM   3639  CE2 TYR A 237      37.533 -55.588   4.013  1.00  0.230          C  
ATOM   3640  CZ  TYR A 237      37.551 -56.397   2.995  1.00  0.230          C  
ATOM   3641  OH  TYR A 237      36.530 -56.241   2.127  1.00  0.230          O  
ATOM   3642  H   TYR A 237      41.895 -56.645   7.981  1.00  0.160          H  
ATOM   3643  HA  TYR A 237      42.185 -56.534   5.237  1.00  0.220          H  
ATOM   3644 1HB  TYR A 237      40.471 -57.688   6.300  1.00  0.280          H  
ATOM   3645 2HB  TYR A 237      39.783 -56.233   6.947  1.00  0.280          H  
ATOM   3646  HD1 TYR A 237      40.295 -58.179   3.818  1.00  0.280          H  
ATOM   3647  HD2 TYR A 237      38.356 -55.001   5.825  1.00  0.280          H  
ATOM   3648  HE1 TYR A 237      38.549 -58.042   2.025  1.00  0.280          H  
ATOM   3649  HE2 TYR A 237      36.744 -54.900   4.051  1.00  0.280          H  
ATOM   3650  HH  TYR A 237      36.484 -56.962   1.477  1.00  0.280          H  
ATOM   3651  N   TYR A 238      40.994 -53.617   6.229  1.00  0.080          N  
ATOM   3652  CA  TYR A 238      40.770 -52.250   5.752  1.00  0.060          C  
ATOM   3653  C   TYR A 238      41.941 -51.340   6.086  1.00  0.060          C  
ATOM   3654  O   TYR A 238      41.816 -50.112   5.989  1.00  0.040          O  
ATOM   3655  CB  TYR A 238      39.534 -51.581   6.385  1.00  0.090          C  
ATOM   3656  CG  TYR A 238      38.160 -52.121   6.068  1.00  0.090          C  
ATOM   3657  CD1 TYR A 238      37.440 -52.791   7.051  1.00  0.090          C  
ATOM   3658  CD2 TYR A 238      37.604 -51.923   4.817  1.00  0.090          C  
ATOM   3659  CE1 TYR A 238      36.182 -53.273   6.786  1.00  0.090          C  
ATOM   3660  CE2 TYR A 238      36.341 -52.403   4.552  1.00  0.090          C  
ATOM   3661  CZ  TYR A 238      35.635 -53.091   5.542  1.00  0.090          C  
ATOM   3662  OH  TYR A 238      34.378 -53.582   5.286  1.00  0.090          O  
ATOM   3663  H   TYR A 238      40.771 -53.865   7.182  1.00  0.100          H  
ATOM   3664  HA  TYR A 238      40.656 -52.271   4.670  1.00  0.070          H  
ATOM   3665 1HB  TYR A 238      39.653 -51.608   7.470  1.00  0.110          H  
ATOM   3666 2HB  TYR A 238      39.533 -50.532   6.097  1.00  0.110          H  
ATOM   3667  HD1 TYR A 238      37.871 -52.933   8.042  1.00  0.110          H  
ATOM   3668  HD2 TYR A 238      38.161 -51.391   4.047  1.00  0.110          H  
ATOM   3669  HE1 TYR A 238      35.618 -53.798   7.561  1.00  0.110          H  
ATOM   3670  HE2 TYR A 238      35.896 -52.253   3.566  1.00  0.110          H  
ATOM   3671  HH  TYR A 238      34.015 -53.154   4.512  1.00  0.110          H  
ATOM   3672  N   GLN A 239      43.058 -51.902   6.540  1.00  0.120          N  
ATOM   3673  CA  GLN A 239      44.161 -51.045   6.913  1.00  0.160          C  
ATOM   3674  C   GLN A 239      44.592 -50.187   5.732  1.00  0.140          C  
ATOM   3675  O   GLN A 239      44.949 -50.681   4.651  1.00  0.210          O  
ATOM   3676  CB  GLN A 239      45.306 -51.880   7.479  1.00  0.210          C  
ATOM   3677  CG  GLN A 239      46.505 -51.104   7.962  1.00  0.210          C  
ATOM   3678  CD  GLN A 239      47.544 -52.021   8.553  1.00  0.210          C  
ATOM   3679  OE1 GLN A 239      47.381 -53.243   8.543  1.00  0.210          O  
ATOM   3680  NE2 GLN A 239      48.619 -51.446   9.075  1.00  0.210          N  
ATOM   3681  H   GLN A 239      43.166 -52.920   6.588  1.00  0.140          H  
ATOM   3682  HA  GLN A 239      43.821 -50.377   7.704  1.00  0.190          H  
ATOM   3683 1HB  GLN A 239      44.932 -52.457   8.324  1.00  0.250          H  
ATOM   3684 2HB  GLN A 239      45.621 -52.578   6.759  1.00  0.250          H  
ATOM   3685 1HG  GLN A 239      46.956 -50.583   7.117  1.00  0.250          H  
ATOM   3686 2HG  GLN A 239      46.193 -50.393   8.725  1.00  0.250          H  
ATOM   3687 1HE2 GLN A 239      49.338 -52.007   9.487  1.00  0.250          H  
ATOM   3688 2HE2 GLN A 239      48.712 -50.449   9.066  1.00  0.250          H  
ATOM   3689  N   GLY A 240      44.650 -48.878   5.991  1.00  0.100          N  
ATOM   3690  CA  GLY A 240      45.000 -47.873   4.997  1.00  0.090          C  
ATOM   3691  C   GLY A 240      43.798 -47.041   4.495  1.00  0.070          C  
ATOM   3692  O   GLY A 240      44.005 -46.027   3.827  1.00  0.070          O  
ATOM   3693  H   GLY A 240      44.381 -48.565   6.913  1.00  0.120          H  
ATOM   3694 1HA  GLY A 240      45.747 -47.203   5.421  1.00  0.110          H  
ATOM   3695 2HA  GLY A 240      45.471 -48.366   4.149  1.00  0.110          H  
ATOM   3696  N   LEU A 241      42.555 -47.436   4.832  1.00  0.060          N  
ATOM   3697  CA  LEU A 241      41.373 -46.670   4.382  1.00  0.050          C  
ATOM   3698  C   LEU A 241      41.157 -45.409   5.223  1.00  0.020          C  
ATOM   3699  O   LEU A 241      41.077 -44.305   4.682  1.00  0.020          O  
ATOM   3700  CB  LEU A 241      40.118 -47.579   4.401  1.00  0.070          C  
ATOM   3701  CG  LEU A 241      38.741 -47.014   3.954  1.00  0.070          C  
ATOM   3702  CD1 LEU A 241      38.792 -46.477   2.517  1.00  0.070          C  
ATOM   3703  CD2 LEU A 241      37.751 -48.182   3.991  1.00  0.070          C  
ATOM   3704  H   LEU A 241      42.430 -48.305   5.358  1.00  0.070          H  
ATOM   3705  HA  LEU A 241      41.545 -46.360   3.365  1.00  0.060          H  
ATOM   3706 1HB  LEU A 241      40.288 -48.403   3.775  1.00  0.090          H  
ATOM   3707 2HB  LEU A 241      39.997 -47.961   5.415  1.00  0.090          H  
ATOM   3708  HG  LEU A 241      38.421 -46.214   4.619  1.00  0.090          H  
ATOM   3709 1HD1 LEU A 241      37.800 -46.127   2.232  1.00  0.090          H  
ATOM   3710 2HD1 LEU A 241      39.493 -45.647   2.461  1.00  0.090          H  
ATOM   3711 3HD1 LEU A 241      39.104 -47.268   1.837  1.00  0.090          H  
ATOM   3712 1HD2 LEU A 241      36.776 -47.851   3.669  1.00  0.090          H  
ATOM   3713 2HD2 LEU A 241      38.092 -48.969   3.316  1.00  0.090          H  
ATOM   3714 3HD2 LEU A 241      37.689 -48.577   5.003  1.00  0.090          H  
ATOM   3715  N   PHE A 242      41.079 -45.569   6.544  1.00  0.040          N  
ATOM   3716  CA  PHE A 242      40.899 -44.460   7.480  1.00  0.020          C  
ATOM   3717  C   PHE A 242      41.355 -44.944   8.865  1.00  0.020          C  
ATOM   3718  O   PHE A 242      41.234 -46.132   9.175  1.00  0.250          O  
ATOM   3719  CB  PHE A 242      39.433 -43.964   7.531  1.00  0.040          C  
ATOM   3720  CG  PHE A 242      39.287 -42.598   8.191  1.00  0.040          C  
ATOM   3721  CD1 PHE A 242      39.285 -41.426   7.440  1.00  0.040          C  
ATOM   3722  CD2 PHE A 242      39.217 -42.484   9.561  1.00  0.040          C  
ATOM   3723  CE1 PHE A 242      39.198 -40.198   8.066  1.00  0.040          C  
ATOM   3724  CE2 PHE A 242      39.163 -41.266  10.175  1.00  0.040          C  
ATOM   3725  CZ  PHE A 242      39.147 -40.118   9.429  1.00  0.040          C  
ATOM   3726  H   PHE A 242      41.154 -46.501   6.921  1.00  0.050          H  
ATOM   3727  HA  PHE A 242      41.542 -43.630   7.179  1.00  0.020          H  
ATOM   3728 1HB  PHE A 242      39.034 -43.899   6.518  1.00  0.040          H  
ATOM   3729 2HB  PHE A 242      38.826 -44.653   8.070  1.00  0.040          H  
ATOM   3730  HD1 PHE A 242      39.346 -41.485   6.351  1.00  0.040          H  
ATOM   3731  HD2 PHE A 242      39.222 -43.377  10.158  1.00  0.040          H  
ATOM   3732  HE1 PHE A 242      39.175 -39.295   7.488  1.00  0.040          H  
ATOM   3733  HE2 PHE A 242      39.120 -41.218  11.261  1.00  0.040          H  
ATOM   3734  HZ  PHE A 242      39.091 -39.145   9.915  1.00  0.040          H  
ATOM   3735  N   SER A 243      41.917 -44.053   9.678  1.00  0.140          N  
ATOM   3736  CA  SER A 243      42.347 -44.398  11.039  1.00  0.100          C  
ATOM   3737  C   SER A 243      42.226 -43.195  11.979  1.00  0.100          C  
ATOM   3738  O   SER A 243      42.200 -42.048  11.518  1.00  0.150          O  
ATOM   3739  CB  SER A 243      43.789 -44.857  11.023  1.00  0.160          C  
ATOM   3740  OG  SER A 243      44.651 -43.786  10.707  1.00  0.160          O  
ATOM   3741  H   SER A 243      42.053 -43.104   9.351  1.00  0.170          H  
ATOM   3742  HA  SER A 243      41.727 -45.210  11.415  1.00  0.120          H  
ATOM   3743 1HB  SER A 243      44.047 -45.260  12.003  1.00  0.190          H  
ATOM   3744 2HB  SER A 243      43.912 -45.657  10.297  1.00  0.190          H  
ATOM   3745  HG  SER A 243      44.558 -43.611   9.733  1.00  0.190          H  
ATOM   3746  N   THR A 244      42.273 -43.433  13.301  1.00  0.060          N  
ATOM   3747  CA  THR A 244      42.241 -42.344  14.292  1.00  0.060          C  
ATOM   3748  C   THR A 244      43.355 -41.331  14.007  1.00  0.050          C  
ATOM   3749  O   THR A 244      43.168 -40.120  14.173  1.00  0.060          O  
ATOM   3750  CB  THR A 244      42.383 -42.874  15.736  1.00  0.080          C  
ATOM   3751  OG1 THR A 244      41.316 -43.786  16.020  1.00  0.080          O  
ATOM   3752  CG2 THR A 244      42.290 -41.697  16.724  1.00  0.080          C  
ATOM   3753  H   THR A 244      42.278 -44.404  13.647  1.00  0.070          H  
ATOM   3754  HA  THR A 244      41.281 -41.832  14.211  1.00  0.070          H  
ATOM   3755  HB  THR A 244      43.338 -43.387  15.856  1.00  0.100          H  
ATOM   3756  HG1 THR A 244      41.482 -44.633  15.551  1.00  0.100          H  
ATOM   3757 1HG2 THR A 244      42.370 -42.074  17.741  1.00  0.100          H  
ATOM   3758 2HG2 THR A 244      43.088 -40.979  16.550  1.00  0.100          H  
ATOM   3759 3HG2 THR A 244      41.335 -41.208  16.596  1.00  0.100          H  
ATOM   3760  N   ALA A 245      44.530 -41.844  13.628  1.00  0.050          N  
ATOM   3761  CA  ALA A 245      45.696 -41.036  13.307  1.00  0.060          C  
ATOM   3762  C   ALA A 245      45.420 -40.067  12.159  1.00  0.070          C  
ATOM   3763  O   ALA A 245      45.998 -38.973  12.130  1.00  0.140          O  
ATOM   3764  CB  ALA A 245      46.863 -41.928  12.937  1.00  0.080          C  
ATOM   3765  H   ALA A 245      44.605 -42.851  13.556  1.00  0.060          H  
ATOM   3766  HA  ALA A 245      45.955 -40.451  14.190  1.00  0.070          H  
ATOM   3767 1HB  ALA A 245      47.737 -41.315  12.725  1.00  0.100          H  
ATOM   3768 2HB  ALA A 245      47.083 -42.602  13.763  1.00  0.100          H  
ATOM   3769 3HB  ALA A 245      46.603 -42.509  12.051  1.00  0.100          H  
ATOM   3770  N   ASP A 246      44.552 -40.450  11.211  1.00  0.060          N  
ATOM   3771  CA  ASP A 246      44.264 -39.601  10.080  1.00  0.080          C  
ATOM   3772  C   ASP A 246      43.235 -38.592  10.515  1.00  0.100          C  
ATOM   3773  O   ASP A 246      43.292 -37.444  10.093  1.00  0.120          O  
ATOM   3774  CB  ASP A 246      43.757 -40.411   8.895  1.00  0.100          C  
ATOM   3775  CG  ASP A 246      44.828 -41.337   8.323  1.00  0.100          C  
ATOM   3776  OD1 ASP A 246      45.860 -40.862   7.909  1.00  0.100          O  
ATOM   3777  OD2 ASP A 246      44.585 -42.531   8.290  1.00  0.100          O  
ATOM   3778  H   ASP A 246      44.066 -41.344  11.258  1.00  0.070          H  
ATOM   3779  HA  ASP A 246      45.172 -39.082   9.783  1.00  0.100          H  
ATOM   3780 1HB  ASP A 246      42.894 -41.001   9.205  1.00  0.120          H  
ATOM   3781 2HB  ASP A 246      43.426 -39.741   8.115  1.00  0.120          H  
ATOM   3782  N   LEU A 247      42.323 -38.977  11.411  1.00  0.100          N  
ATOM   3783  CA  LEU A 247      41.368 -37.982  11.880  1.00  0.120          C  
ATOM   3784  C   LEU A 247      42.157 -36.883  12.586  1.00  0.120          C  
ATOM   3785  O   LEU A 247      41.911 -35.701  12.361  1.00  0.150          O  
ATOM   3786  CB  LEU A 247      40.319 -38.563  12.850  1.00  0.160          C  
ATOM   3787  CG  LEU A 247      39.224 -37.546  13.414  1.00  0.160          C  
ATOM   3788  CD1 LEU A 247      38.380 -36.941  12.259  1.00  0.160          C  
ATOM   3789  CD2 LEU A 247      38.319 -38.284  14.408  1.00  0.160          C  
ATOM   3790  H   LEU A 247      42.277 -39.964  11.689  1.00  0.120          H  
ATOM   3791  HA  LEU A 247      40.868 -37.557  11.014  1.00  0.140          H  
ATOM   3792 1HB  LEU A 247      39.805 -39.365  12.360  1.00  0.190          H  
ATOM   3793 2HB  LEU A 247      40.848 -38.981  13.709  1.00  0.190          H  
ATOM   3794  HG  LEU A 247      39.726 -36.724  13.928  1.00  0.190          H  
ATOM   3795 1HD1 LEU A 247      37.644 -36.248  12.674  1.00  0.190          H  
ATOM   3796 2HD1 LEU A 247      39.020 -36.395  11.566  1.00  0.190          H  
ATOM   3797 3HD1 LEU A 247      37.864 -37.740  11.728  1.00  0.190          H  
ATOM   3798 1HD2 LEU A 247      37.578 -37.594  14.817  1.00  0.190          H  
ATOM   3799 2HD2 LEU A 247      37.806 -39.109  13.909  1.00  0.190          H  
ATOM   3800 3HD2 LEU A 247      38.929 -38.670  15.212  1.00  0.190          H  
ATOM   3801  N   ASP A 248      43.135 -37.269  13.421  1.00  0.100          N  
ATOM   3802  CA  ASP A 248      43.948 -36.284  14.124  1.00  0.100          C  
ATOM   3803  C   ASP A 248      44.749 -35.424  13.145  1.00  0.090          C  
ATOM   3804  O   ASP A 248      44.765 -34.197  13.281  1.00  0.090          O  
ATOM   3805  CB  ASP A 248      44.896 -36.965  15.112  1.00  0.140          C  
ATOM   3806  CG  ASP A 248      45.681 -35.974  15.981  1.00  0.140          C  
ATOM   3807  OD1 ASP A 248      45.069 -35.222  16.725  1.00  0.140          O  
ATOM   3808  OD2 ASP A 248      46.894 -35.985  15.902  1.00  0.140          O  
ATOM   3809  H   ASP A 248      43.282 -38.270  13.593  1.00  0.120          H  
ATOM   3810  HA  ASP A 248      43.282 -35.629  14.685  1.00  0.120          H  
ATOM   3811 1HB  ASP A 248      44.338 -37.646  15.750  1.00  0.170          H  
ATOM   3812 2HB  ASP A 248      45.610 -37.573  14.552  1.00  0.170          H  
ATOM   3813  N   SER A 249      45.383 -36.049  12.141  1.00  0.080          N  
ATOM   3814  CA  SER A 249      46.165 -35.312  11.160  1.00  0.070          C  
ATOM   3815  C   SER A 249      45.288 -34.293  10.444  1.00  0.070          C  
ATOM   3816  O   SER A 249      45.693 -33.139  10.254  1.00  0.060          O  
ATOM   3817  CB  SER A 249      46.769 -36.268  10.155  1.00  0.100          C  
ATOM   3818  OG  SER A 249      47.541 -35.592   9.204  1.00  0.100          O  
ATOM   3819  H   SER A 249      45.374 -37.071  12.082  1.00  0.100          H  
ATOM   3820  HA  SER A 249      46.966 -34.787  11.678  1.00  0.080          H  
ATOM   3821 1HB  SER A 249      47.379 -37.007  10.675  1.00  0.120          H  
ATOM   3822 2HB  SER A 249      45.968 -36.806   9.654  1.00  0.120          H  
ATOM   3823  HG  SER A 249      47.866 -36.271   8.608  1.00  0.120          H  
ATOM   3824  N   MET A 250      44.084 -34.713  10.040  1.00  0.090          N  
ATOM   3825  CA  MET A 250      43.138 -33.830   9.382  1.00  0.090          C  
ATOM   3826  C   MET A 250      42.751 -32.675  10.271  1.00  0.080          C  
ATOM   3827  O   MET A 250      42.776 -31.531   9.842  1.00  0.080          O  
ATOM   3828  CB  MET A 250      41.875 -34.586   9.012  1.00  0.130          C  
ATOM   3829  CG  MET A 250      42.052 -35.571   7.937  1.00  0.130          C  
ATOM   3830  SD  MET A 250      40.593 -36.532   7.672  1.00  0.130          S  
ATOM   3831  CE  MET A 250      41.294 -37.657   6.507  1.00  0.130          C  
ATOM   3832  H   MET A 250      43.821 -35.688  10.194  1.00  0.110          H  
ATOM   3833  HA  MET A 250      43.603 -33.431   8.483  1.00  0.110          H  
ATOM   3834 1HB  MET A 250      41.499 -35.113   9.887  1.00  0.150          H  
ATOM   3835 2HB  MET A 250      41.107 -33.876   8.698  1.00  0.150          H  
ATOM   3836 1HG  MET A 250      42.279 -35.032   7.022  1.00  0.150          H  
ATOM   3837 2HG  MET A 250      42.881 -36.224   8.133  1.00  0.150          H  
ATOM   3838 1HE  MET A 250      40.541 -38.333   6.172  1.00  0.150          H  
ATOM   3839 2HE  MET A 250      41.686 -37.109   5.655  1.00  0.150          H  
ATOM   3840 3HE  MET A 250      42.104 -38.206   6.976  1.00  0.150          H  
ATOM   3841  N   LEU A 251      42.442 -32.933  11.539  1.00  0.090          N  
ATOM   3842  CA  LEU A 251      42.040 -31.829  12.398  1.00  0.070          C  
ATOM   3843  C   LEU A 251      43.193 -30.817  12.539  1.00  0.060          C  
ATOM   3844  O   LEU A 251      42.966 -29.603  12.550  1.00  0.050          O  
ATOM   3845  CB  LEU A 251      41.622 -32.383  13.773  1.00  0.110          C  
ATOM   3846  CG  LEU A 251      40.334 -33.286  13.809  1.00  0.110          C  
ATOM   3847  CD1 LEU A 251      40.205 -33.891  15.204  1.00  0.110          C  
ATOM   3848  CD2 LEU A 251      39.110 -32.504  13.446  1.00  0.110          C  
ATOM   3849  H   LEU A 251      42.418 -33.900  11.883  1.00  0.110          H  
ATOM   3850  HA  LEU A 251      41.205 -31.311  11.935  1.00  0.080          H  
ATOM   3851 1HB  LEU A 251      42.445 -32.982  14.161  1.00  0.130          H  
ATOM   3852 2HB  LEU A 251      41.448 -31.542  14.446  1.00  0.130          H  
ATOM   3853  HG  LEU A 251      40.432 -34.078  13.102  1.00  0.130          H  
ATOM   3854 1HD1 LEU A 251      39.327 -34.535  15.251  1.00  0.130          H  
ATOM   3855 2HD1 LEU A 251      41.095 -34.477  15.438  1.00  0.130          H  
ATOM   3856 3HD1 LEU A 251      40.109 -33.086  15.909  1.00  0.130          H  
ATOM   3857 1HD2 LEU A 251      38.261 -33.172  13.473  1.00  0.130          H  
ATOM   3858 2HD2 LEU A 251      38.968 -31.695  14.153  1.00  0.130          H  
ATOM   3859 3HD2 LEU A 251      39.206 -32.101  12.454  1.00  0.130          H  
ATOM   3860  N   ARG A 252      44.437 -31.321  12.625  1.00  0.060          N  
ATOM   3861  CA  ARG A 252      45.625 -30.473  12.725  1.00  0.050          C  
ATOM   3862  C   ARG A 252      45.923 -29.635  11.471  1.00  0.050          C  
ATOM   3863  O   ARG A 252      46.264 -28.453  11.580  1.00  0.050          O  
ATOM   3864  CB  ARG A 252      46.859 -31.332  12.989  1.00  0.070          C  
ATOM   3865  CG  ARG A 252      46.976 -31.934  14.374  1.00  0.070          C  
ATOM   3866  CD  ARG A 252      48.154 -32.820  14.491  1.00  0.070          C  
ATOM   3867  NE  ARG A 252      48.247 -33.434  15.820  1.00  0.070          N  
ATOM   3868  CZ  ARG A 252      48.819 -32.872  16.914  1.00  0.070          C  
ATOM   3869  NH1 ARG A 252      49.365 -31.664  16.856  1.00  0.070          N  
ATOM   3870  NH2 ARG A 252      48.834 -33.540  18.056  1.00  0.070          N  
ATOM   3871  H   ARG A 252      44.547 -32.340  12.663  1.00  0.070          H  
ATOM   3872  HA  ARG A 252      45.481 -29.795  13.564  1.00  0.060          H  
ATOM   3873 1HB  ARG A 252      46.873 -32.156  12.285  1.00  0.090          H  
ATOM   3874 2HB  ARG A 252      47.754 -30.738  12.805  1.00  0.090          H  
ATOM   3875 1HG  ARG A 252      47.091 -31.136  15.095  1.00  0.090          H  
ATOM   3876 2HG  ARG A 252      46.088 -32.517  14.610  1.00  0.090          H  
ATOM   3877 1HD  ARG A 252      48.048 -33.627  13.763  1.00  0.090          H  
ATOM   3878 2HD  ARG A 252      49.068 -32.271  14.287  1.00  0.090          H  
ATOM   3879  HE  ARG A 252      47.826 -34.382  15.933  1.00  0.090          H  
ATOM   3880 1HH1 ARG A 252      49.362 -31.146  15.993  1.00  0.090          H  
ATOM   3881 2HH1 ARG A 252      49.790 -31.260  17.680  1.00  0.090          H  
ATOM   3882 1HH2 ARG A 252      48.421 -34.470  18.108  1.00  0.090          H  
ATOM   3883 2HH2 ARG A 252      49.254 -33.137  18.875  1.00  0.090          H  
ATOM   3884  N   ASN A 253      45.802 -30.241  10.284  1.00  0.050          N  
ATOM   3885  CA  ASN A 253      46.151 -29.553   9.043  1.00  0.060          C  
ATOM   3886  C   ASN A 253      45.011 -28.921   8.231  1.00  0.070          C  
ATOM   3887  O   ASN A 253      45.225 -27.900   7.573  1.00  0.080          O  
ATOM   3888  CB  ASN A 253      46.907 -30.514   8.154  1.00  0.080          C  
ATOM   3889  CG  ASN A 253      48.251 -30.895   8.716  1.00  0.080          C  
ATOM   3890  OD1 ASN A 253      48.939 -30.102   9.375  1.00  0.080          O  
ATOM   3891  ND2 ASN A 253      48.643 -32.114   8.465  1.00  0.080          N  
ATOM   3892  H   ASN A 253      45.548 -31.234  10.259  1.00  0.060          H  
ATOM   3893  HA  ASN A 253      46.825 -28.739   9.306  1.00  0.070          H  
ATOM   3894 1HB  ASN A 253      46.310 -31.422   8.026  1.00  0.100          H  
ATOM   3895 2HB  ASN A 253      47.041 -30.070   7.169  1.00  0.100          H  
ATOM   3896 1HD2 ASN A 253      49.524 -32.437   8.808  1.00  0.100          H  
ATOM   3897 2HD2 ASN A 253      48.059 -32.729   7.932  1.00  0.100          H  
ATOM   3898  N   GLU A 254      43.823 -29.515   8.242  1.00  0.080          N  
ATOM   3899  CA  GLU A 254      42.715 -29.061   7.413  1.00  0.090          C  
ATOM   3900  C   GLU A 254      41.768 -28.161   8.188  1.00  0.100          C  
ATOM   3901  O   GLU A 254      41.613 -28.291   9.406  1.00  0.090          O  
ATOM   3902  CB  GLU A 254      41.937 -30.274   6.880  1.00  0.120          C  
ATOM   3903  CG  GLU A 254      42.740 -31.233   6.012  1.00  0.120          C  
ATOM   3904  CD  GLU A 254      43.090 -30.667   4.679  1.00  0.120          C  
ATOM   3905  OE1 GLU A 254      42.360 -29.832   4.196  1.00  0.120          O  
ATOM   3906  OE2 GLU A 254      44.081 -31.077   4.128  1.00  0.120          O  
ATOM   3907  H   GLU A 254      43.650 -30.328   8.824  1.00  0.100          H  
ATOM   3908  HA  GLU A 254      43.117 -28.497   6.570  1.00  0.110          H  
ATOM   3909 1HB  GLU A 254      41.569 -30.857   7.710  1.00  0.150          H  
ATOM   3910 2HB  GLU A 254      41.071 -29.935   6.314  1.00  0.150          H  
ATOM   3911 1HG  GLU A 254      43.664 -31.477   6.537  1.00  0.150          H  
ATOM   3912 2HG  GLU A 254      42.183 -32.158   5.888  1.00  0.150          H  
ATOM   3913  N   GLU A 255      41.053 -27.304   7.476  1.00  0.110          N  
ATOM   3914  CA  GLU A 255      40.085 -26.430   8.121  1.00  0.120          C  
ATOM   3915  C   GLU A 255      38.760 -27.146   8.358  1.00  0.130          C  
ATOM   3916  O   GLU A 255      37.738 -26.833   7.744  1.00  0.140          O  
ATOM   3917  CB  GLU A 255      39.888 -25.165   7.282  1.00  0.160          C  
ATOM   3918  CG  GLU A 255      41.158 -24.312   7.157  1.00  0.160          C  
ATOM   3919  CD  GLU A 255      40.975 -23.057   6.327  1.00  0.160          C  
ATOM   3920  OE1 GLU A 255      39.920 -22.877   5.769  1.00  0.160          O  
ATOM   3921  OE2 GLU A 255      41.899 -22.281   6.257  1.00  0.160          O  
ATOM   3922  H   GLU A 255      41.201 -27.244   6.476  1.00  0.130          H  
ATOM   3923  HA  GLU A 255      40.482 -26.134   9.090  1.00  0.140          H  
ATOM   3924 1HB  GLU A 255      39.559 -25.437   6.280  1.00  0.200          H  
ATOM   3925 2HB  GLU A 255      39.113 -24.548   7.726  1.00  0.200          H  
ATOM   3926 1HG  GLU A 255      41.479 -24.025   8.159  1.00  0.200          H  
ATOM   3927 2HG  GLU A 255      41.948 -24.918   6.718  1.00  0.200          H  
ATOM   3928  N   VAL A 256      38.799 -28.113   9.265  1.00  0.120          N  
ATOM   3929  CA  VAL A 256      37.635 -28.902   9.624  1.00  0.130          C  
ATOM   3930  C   VAL A 256      36.898 -28.068  10.642  1.00  0.120          C  
ATOM   3931  O   VAL A 256      37.516 -27.643  11.607  1.00  0.120          O  
ATOM   3932  CB  VAL A 256      38.040 -30.252  10.277  1.00  0.180          C  
ATOM   3933  CG1 VAL A 256      36.782 -31.046  10.699  1.00  0.180          C  
ATOM   3934  CG2 VAL A 256      38.908 -31.068   9.317  1.00  0.180          C  
ATOM   3935  H   VAL A 256      39.705 -28.273   9.715  1.00  0.140          H  
ATOM   3936  HA  VAL A 256      37.010 -29.070   8.746  1.00  0.160          H  
ATOM   3937  HB  VAL A 256      38.613 -30.040  11.182  1.00  0.210          H  
ATOM   3938 1HG1 VAL A 256      37.081 -31.975  11.179  1.00  0.210          H  
ATOM   3939 2HG1 VAL A 256      36.179 -30.466  11.400  1.00  0.210          H  
ATOM   3940 3HG1 VAL A 256      36.200 -31.278   9.824  1.00  0.210          H  
ATOM   3941 1HG2 VAL A 256      39.209 -32.004   9.790  1.00  0.210          H  
ATOM   3942 2HG2 VAL A 256      38.352 -31.285   8.415  1.00  0.210          H  
ATOM   3943 3HG2 VAL A 256      39.791 -30.494   9.069  1.00  0.210          H  
ATOM   3944  N   GLN A 257      35.628 -27.791  10.411  1.00  0.120          N  
ATOM   3945  CA  GLN A 257      34.835 -26.965  11.310  1.00  0.110          C  
ATOM   3946  C   GLN A 257      33.783 -27.814  12.014  1.00  0.110          C  
ATOM   3947  O   GLN A 257      33.269 -28.776  11.415  1.00  0.110          O  
ATOM   3948  CB  GLN A 257      34.124 -25.878  10.503  1.00  0.160          C  
ATOM   3949  CG  GLN A 257      34.993 -24.995   9.606  1.00  0.160          C  
ATOM   3950  CD  GLN A 257      35.927 -24.060  10.302  1.00  0.160          C  
ATOM   3951  OE1 GLN A 257      35.538 -23.338  11.226  1.00  0.160          O  
ATOM   3952  NE2 GLN A 257      37.158 -24.025   9.827  1.00  0.160          N  
ATOM   3953  H   GLN A 257      35.211 -28.165   9.575  1.00  0.140          H  
ATOM   3954  HA  GLN A 257      35.468 -26.523  12.065  1.00  0.130          H  
ATOM   3955 1HB  GLN A 257      33.427 -26.339   9.861  1.00  0.190          H  
ATOM   3956 2HB  GLN A 257      33.563 -25.232  11.183  1.00  0.190          H  
ATOM   3957 1HG  GLN A 257      35.594 -25.642   8.963  1.00  0.190          H  
ATOM   3958 2HG  GLN A 257      34.325 -24.395   8.985  1.00  0.190          H  
ATOM   3959 1HE2 GLN A 257      37.826 -23.379  10.190  1.00  0.190          H  
ATOM   3960 2HE2 GLN A 257      37.408 -24.616   9.047  1.00  0.190          H  
ATOM   3961  N   PHE A 258      33.388 -27.418  13.224  1.00  0.110          N  
ATOM   3962  CA  PHE A 258      32.298 -28.138  13.872  1.00  0.110          C  
ATOM   3963  C   PHE A 258      30.967 -27.836  13.187  1.00  0.100          C  
ATOM   3964  O   PHE A 258      30.727 -26.736  12.674  1.00  0.110          O  
ATOM   3965  CB  PHE A 258      32.201 -27.854  15.373  1.00  0.150          C  
ATOM   3966  CG  PHE A 258      33.163 -28.628  16.271  1.00  0.150          C  
ATOM   3967  CD1 PHE A 258      34.298 -28.048  16.807  1.00  0.150          C  
ATOM   3968  CD2 PHE A 258      32.884 -29.965  16.610  1.00  0.150          C  
ATOM   3969  CE1 PHE A 258      35.132 -28.786  17.654  1.00  0.150          C  
ATOM   3970  CE2 PHE A 258      33.714 -30.681  17.438  1.00  0.150          C  
ATOM   3971  CZ  PHE A 258      34.846 -30.085  17.957  1.00  0.150          C  
ATOM   3972  H   PHE A 258      33.825 -26.609  13.692  1.00  0.130          H  
ATOM   3973  HA  PHE A 258      32.494 -29.201  13.768  1.00  0.130          H  
ATOM   3974 1HB  PHE A 258      32.385 -26.789  15.537  1.00  0.180          H  
ATOM   3975 2HB  PHE A 258      31.204 -28.050  15.708  1.00  0.180          H  
ATOM   3976  HD1 PHE A 258      34.530 -26.996  16.571  1.00  0.180          H  
ATOM   3977  HD2 PHE A 258      31.985 -30.443  16.210  1.00  0.180          H  
ATOM   3978  HE1 PHE A 258      36.019 -28.319  18.076  1.00  0.180          H  
ATOM   3979  HE2 PHE A 258      33.478 -31.717  17.680  1.00  0.180          H  
ATOM   3980  HZ  PHE A 258      35.507 -30.641  18.609  1.00  0.180          H  
ATOM   3981  N   GLY A 259      30.115 -28.852  13.116  1.00  0.090          N  
ATOM   3982  CA  GLY A 259      28.778 -28.765  12.531  1.00  0.090          C  
ATOM   3983  C   GLY A 259      28.830 -28.960  11.019  1.00  0.080          C  
ATOM   3984  O   GLY A 259      28.123 -29.793  10.457  1.00  0.070          O  
ATOM   3985  H   GLY A 259      30.411 -29.740  13.514  1.00  0.110          H  
ATOM   3986 1HA  GLY A 259      28.147 -29.540  12.973  1.00  0.110          H  
ATOM   3987 2HA  GLY A 259      28.332 -27.802  12.770  1.00  0.110          H  
ATOM   3988  N   GLN A 260      29.641 -28.135  10.369  1.00  0.090          N  
ATOM   3989  CA  GLN A 260      29.876 -28.200   8.936  1.00  0.090          C  
ATOM   3990  C   GLN A 260      30.553 -29.509   8.528  1.00  0.080          C  
ATOM   3991  O   GLN A 260      30.133 -30.147   7.561  1.00  0.070          O  
ATOM   3992  CB  GLN A 260      30.732 -27.018   8.520  1.00  0.130          C  
ATOM   3993  CG  GLN A 260      31.041 -26.911   7.056  1.00  0.130          C  
ATOM   3994  CD  GLN A 260      31.868 -25.677   6.773  1.00  0.130          C  
ATOM   3995  OE1 GLN A 260      31.479 -24.576   7.172  1.00  0.130          O  
ATOM   3996  NE2 GLN A 260      33.009 -25.833   6.119  1.00  0.130          N  
ATOM   3997  H   GLN A 260      30.108 -27.433  10.949  1.00  0.110          H  
ATOM   3998  HA  GLN A 260      28.915 -28.141   8.427  1.00  0.110          H  
ATOM   3999 1HB  GLN A 260      30.267 -26.092   8.851  1.00  0.150          H  
ATOM   4000 2HB  GLN A 260      31.660 -27.109   9.020  1.00  0.150          H  
ATOM   4001 1HG  GLN A 260      31.597 -27.781   6.740  1.00  0.150          H  
ATOM   4002 2HG  GLN A 260      30.110 -26.840   6.496  1.00  0.150          H  
ATOM   4003 1HE2 GLN A 260      33.585 -25.041   5.919  1.00  0.150          H  
ATOM   4004 2HE2 GLN A 260      33.327 -26.761   5.822  1.00  0.150          H  
ATOM   4005  N   HIS A 261      31.618 -29.907   9.246  1.00  0.080          N  
ATOM   4006  CA  HIS A 261      32.297 -31.146   8.923  1.00  0.070          C  
ATOM   4007  C   HIS A 261      32.387 -32.095  10.128  1.00  0.050          C  
ATOM   4008  O   HIS A 261      32.385 -33.314   9.954  1.00  0.030          O  
ATOM   4009  CB  HIS A 261      33.707 -30.865   8.392  1.00  0.100          C  
ATOM   4010  CG  HIS A 261      33.749 -30.023   7.145  1.00  0.100          C  
ATOM   4011  ND1 HIS A 261      33.150 -30.413   5.973  1.00  0.100          N  
ATOM   4012  CD2 HIS A 261      34.359 -28.845   6.881  1.00  0.100          C  
ATOM   4013  CE1 HIS A 261      33.379 -29.512   5.041  1.00  0.100          C  
ATOM   4014  NE2 HIS A 261      34.110 -28.544   5.563  1.00  0.100          N  
ATOM   4015  H   HIS A 261      31.977 -29.354  10.020  1.00  0.100          H  
ATOM   4016  HA  HIS A 261      31.747 -31.664   8.143  1.00  0.080          H  
ATOM   4017 1HB  HIS A 261      34.258 -30.331   9.160  1.00  0.120          H  
ATOM   4018 2HB  HIS A 261      34.223 -31.805   8.197  1.00  0.120          H  
ATOM   4019  HD1 HIS A 261      32.323 -30.987   5.932  1.00  0.120          H  
ATOM   4020  HD2 HIS A 261      34.964 -28.165   7.481  1.00  0.120          H  
ATOM   4021  HE1 HIS A 261      32.979 -29.649   4.035  1.00  0.120          H  
ATOM   4022  N   LEU A 262      32.459 -31.568  11.357  1.00  0.070          N  
ATOM   4023  CA  LEU A 262      32.622 -32.468  12.503  1.00  0.070          C  
ATOM   4024  C   LEU A 262      31.524 -32.344  13.568  1.00  0.080          C  
ATOM   4025  O   LEU A 262      31.225 -31.255  14.060  1.00  0.090          O  
ATOM   4026  CB  LEU A 262      33.984 -32.198  13.192  1.00  0.100          C  
ATOM   4027  CG  LEU A 262      34.369 -33.097  14.432  1.00  0.100          C  
ATOM   4028  CD1 LEU A 262      34.635 -34.521  13.977  1.00  0.100          C  
ATOM   4029  CD2 LEU A 262      35.563 -32.533  15.106  1.00  0.100          C  
ATOM   4030  H   LEU A 262      32.496 -30.557  11.474  1.00  0.080          H  
ATOM   4031  HA  LEU A 262      32.611 -33.486  12.133  1.00  0.080          H  
ATOM   4032 1HB  LEU A 262      34.760 -32.331  12.449  1.00  0.120          H  
ATOM   4033 2HB  LEU A 262      34.004 -31.159  13.517  1.00  0.120          H  
ATOM   4034  HG  LEU A 262      33.541 -33.119  15.144  1.00  0.120          H  
ATOM   4035 1HD1 LEU A 262      34.892 -35.110  14.828  1.00  0.120          H  
ATOM   4036 2HD1 LEU A 262      33.765 -34.927  13.518  1.00  0.120          H  
ATOM   4037 3HD1 LEU A 262      35.459 -34.534  13.266  1.00  0.120          H  
ATOM   4038 1HD2 LEU A 262      35.830 -33.139  15.969  1.00  0.120          H  
ATOM   4039 2HD2 LEU A 262      36.379 -32.506  14.417  1.00  0.120          H  
ATOM   4040 3HD2 LEU A 262      35.327 -31.538  15.423  1.00  0.120          H  
ATOM   4041  N   ASP A 263      30.919 -33.462  13.929  1.00  0.080          N  
ATOM   4042  CA  ASP A 263      29.952 -33.458  15.020  1.00  0.090          C  
ATOM   4043  C   ASP A 263      30.557 -34.049  16.278  1.00  0.150          C  
ATOM   4044  O   ASP A 263      31.438 -34.911  16.218  1.00  0.300          O  
ATOM   4045  CB  ASP A 263      28.673 -34.237  14.706  1.00  0.120          C  
ATOM   4046  CG  ASP A 263      27.751 -33.612  13.709  1.00  0.120          C  
ATOM   4047  OD1 ASP A 263      27.538 -32.418  13.757  1.00  0.120          O  
ATOM   4048  OD2 ASP A 263      27.176 -34.358  12.932  1.00  0.120          O  
ATOM   4049  H   ASP A 263      31.164 -34.319  13.427  1.00  0.100          H  
ATOM   4050  HA  ASP A 263      29.675 -32.431  15.233  1.00  0.110          H  
ATOM   4051 1HB  ASP A 263      28.939 -35.186  14.336  1.00  0.150          H  
ATOM   4052 2HB  ASP A 263      28.122 -34.400  15.634  1.00  0.150          H  
ATOM   4053  N   ALA A 264      30.004 -33.666  17.414  1.00  0.070          N  
ATOM   4054  CA  ALA A 264      30.346 -34.260  18.697  1.00  0.130          C  
ATOM   4055  C   ALA A 264      29.052 -34.559  19.433  1.00  0.120          C  
ATOM   4056  O   ALA A 264      28.180 -33.690  19.544  1.00  0.200          O  
ATOM   4057  CB  ALA A 264      31.228 -33.334  19.512  1.00  0.160          C  
ATOM   4058  H   ALA A 264      29.346 -32.894  17.384  1.00  0.080          H  
ATOM   4059  HA  ALA A 264      30.870 -35.187  18.519  1.00  0.160          H  
ATOM   4060 1HB  ALA A 264      31.464 -33.804  20.464  1.00  0.190          H  
ATOM   4061 2HB  ALA A 264      32.143 -33.143  18.964  1.00  0.190          H  
ATOM   4062 3HB  ALA A 264      30.706 -32.394  19.692  1.00  0.190          H  
ATOM   4063  N   ALA A 265      28.916 -35.785  19.940  1.00  0.090          N  
ATOM   4064  CA  ALA A 265      27.655 -36.138  20.599  1.00  0.090          C  
ATOM   4065  C   ALA A 265      27.765 -37.221  21.658  1.00  0.080          C  
ATOM   4066  O   ALA A 265      28.662 -38.065  21.641  1.00  0.070          O  
ATOM   4067  CB  ALA A 265      26.647 -36.607  19.558  1.00  0.130          C  
ATOM   4068  H   ALA A 265      29.675 -36.463  19.807  1.00  0.110          H  
ATOM   4069  HA  ALA A 265      27.280 -35.243  21.080  1.00  0.110          H  
ATOM   4070 1HB  ALA A 265      25.695 -36.824  20.052  1.00  0.150          H  
ATOM   4071 2HB  ALA A 265      26.500 -35.829  18.813  1.00  0.150          H  
ATOM   4072 3HB  ALA A 265      27.016 -37.513  19.078  1.00  0.150          H  
ATOM   4073  N   ARG A 266      26.805 -37.207  22.581  1.00  0.100          N  
ATOM   4074  CA  ARG A 266      26.701 -38.237  23.618  1.00  0.130          C  
ATOM   4075  C   ARG A 266      25.269 -38.745  23.759  1.00  0.060          C  
ATOM   4076  O   ARG A 266      24.315 -37.982  23.581  1.00  0.040          O  
ATOM   4077  CB  ARG A 266      27.162 -37.691  24.980  1.00  0.170          C  
ATOM   4078  CG  ARG A 266      28.609 -37.294  25.021  1.00  0.170          C  
ATOM   4079  CD  ARG A 266      29.166 -36.861  26.358  1.00  0.170          C  
ATOM   4080  NE  ARG A 266      28.539 -35.654  26.889  1.00  0.170          N  
ATOM   4081  CZ  ARG A 266      28.901 -35.019  28.033  1.00  0.170          C  
ATOM   4082  NH1 ARG A 266      29.941 -35.421  28.769  1.00  0.170          N  
ATOM   4083  NH2 ARG A 266      28.190 -33.968  28.433  1.00  0.170          N  
ATOM   4084  H   ARG A 266      26.110 -36.453  22.527  1.00  0.120          H  
ATOM   4085  HA  ARG A 266      27.340 -39.073  23.350  1.00  0.160          H  
ATOM   4086 1HB  ARG A 266      26.556 -36.831  25.264  1.00  0.200          H  
ATOM   4087 2HB  ARG A 266      27.026 -38.462  25.731  1.00  0.200          H  
ATOM   4088 1HG  ARG A 266      29.140 -38.187  24.763  1.00  0.200          H  
ATOM   4089 2HG  ARG A 266      28.798 -36.521  24.295  1.00  0.200          H  
ATOM   4090 1HD  ARG A 266      29.038 -37.666  27.076  1.00  0.200          H  
ATOM   4091 2HD  ARG A 266      30.231 -36.664  26.242  1.00  0.200          H  
ATOM   4092  HE  ARG A 266      27.735 -35.276  26.390  1.00  0.200          H  
ATOM   4093 1HH1 ARG A 266      30.545 -36.218  28.496  1.00  0.200          H  
ATOM   4094 2HH1 ARG A 266      30.172 -34.924  29.615  1.00  0.200          H  
ATOM   4095 1HH2 ARG A 266      27.375 -33.647  27.876  1.00  0.200          H  
ATOM   4096 2HH2 ARG A 266      28.431 -33.480  29.279  1.00  0.200          H  
ATOM   4097  N   TYR A 267      25.105 -40.013  24.139  1.00  0.130          N  
ATOM   4098  CA  TYR A 267      23.782 -40.535  24.468  1.00  0.110          C  
ATOM   4099  C   TYR A 267      23.743 -40.832  25.975  1.00  0.150          C  
ATOM   4100  O   TYR A 267      24.319 -41.811  26.459  1.00  0.260          O  
ATOM   4101  CB  TYR A 267      23.471 -41.760  23.614  1.00  0.160          C  
ATOM   4102  CG  TYR A 267      22.078 -42.281  23.739  1.00  0.160          C  
ATOM   4103  CD1 TYR A 267      21.017 -41.481  23.399  1.00  0.160          C  
ATOM   4104  CD2 TYR A 267      21.859 -43.569  24.166  1.00  0.160          C  
ATOM   4105  CE1 TYR A 267      19.743 -41.962  23.493  1.00  0.160          C  
ATOM   4106  CE2 TYR A 267      20.580 -44.058  24.248  1.00  0.160          C  
ATOM   4107  CZ  TYR A 267      19.521 -43.255  23.912  1.00  0.160          C  
ATOM   4108  OH  TYR A 267      18.231 -43.732  23.988  1.00  0.160          O  
ATOM   4109  H   TYR A 267      25.903 -40.648  24.203  1.00  0.160          H  
ATOM   4110  HA  TYR A 267      23.043 -39.771  24.263  1.00  0.130          H  
ATOM   4111 1HB  TYR A 267      23.652 -41.525  22.569  1.00  0.190          H  
ATOM   4112 2HB  TYR A 267      24.148 -42.557  23.887  1.00  0.190          H  
ATOM   4113  HD1 TYR A 267      21.187 -40.469  23.056  1.00  0.190          H  
ATOM   4114  HD2 TYR A 267      22.702 -44.204  24.433  1.00  0.190          H  
ATOM   4115  HE1 TYR A 267      18.899 -41.324  23.228  1.00  0.190          H  
ATOM   4116  HE2 TYR A 267      20.412 -45.081  24.580  1.00  0.190          H  
ATOM   4117  HH  TYR A 267      17.610 -43.005  23.808  1.00  0.190          H  
ATOM   4118  N   ILE A 268      23.109 -39.940  26.732  1.00  0.070          N  
ATOM   4119  CA  ILE A 268      23.132 -40.003  28.192  1.00  0.150          C  
ATOM   4120  C   ILE A 268      21.766 -40.137  28.814  1.00  0.100          C  
ATOM   4121  O   ILE A 268      20.893 -39.301  28.610  1.00  0.230          O  
ATOM   4122  CB  ILE A 268      23.804 -38.737  28.770  1.00  0.180          C  
ATOM   4123  CG1 ILE A 268      25.253 -38.658  28.266  1.00  0.180          C  
ATOM   4124  CG2 ILE A 268      23.724 -38.734  30.320  1.00  0.180          C  
ATOM   4125  CD1 ILE A 268      25.943 -37.350  28.538  1.00  0.180          C  
ATOM   4126  H   ILE A 268      22.589 -39.198  26.255  1.00  0.080          H  
ATOM   4127  HA  ILE A 268      23.720 -40.870  28.487  1.00  0.180          H  
ATOM   4128  HB  ILE A 268      23.286 -37.856  28.386  1.00  0.210          H  
ATOM   4129 1HG1 ILE A 268      25.824 -39.456  28.734  1.00  0.210          H  
ATOM   4130 2HG1 ILE A 268      25.257 -38.813  27.199  1.00  0.210          H  
ATOM   4131 1HG2 ILE A 268      24.179 -37.840  30.721  1.00  0.210          H  
ATOM   4132 2HG2 ILE A 268      22.692 -38.753  30.640  1.00  0.210          H  
ATOM   4133 3HG2 ILE A 268      24.241 -39.608  30.717  1.00  0.210          H  
ATOM   4134 1HD1 ILE A 268      26.936 -37.409  28.152  1.00  0.210          H  
ATOM   4135 2HD1 ILE A 268      25.403 -36.536  28.045  1.00  0.210          H  
ATOM   4136 3HD1 ILE A 268      25.997 -37.153  29.599  1.00  0.210          H  
ATOM   4137  N   ASN A 269      21.579 -41.185  29.603  1.00  0.140          N  
ATOM   4138  CA  ASN A 269      20.319 -41.424  30.301  1.00  0.300          C  
ATOM   4139  C   ASN A 269      19.129 -41.371  29.345  1.00  0.180          C  
ATOM   4140  O   ASN A 269      18.072 -40.828  29.669  1.00  0.210          O  
ATOM   4141  CB  ASN A 269      20.148 -40.449  31.451  1.00  0.360          C  
ATOM   4142  CG  ASN A 269      21.219 -40.615  32.494  1.00  0.360          C  
ATOM   4143  OD1 ASN A 269      21.726 -41.724  32.716  1.00  0.360          O  
ATOM   4144  ND2 ASN A 269      21.571 -39.538  33.148  1.00  0.360          N  
ATOM   4145  H   ASN A 269      22.348 -41.835  29.722  1.00  0.170          H  
ATOM   4146  HA  ASN A 269      20.345 -42.433  30.717  1.00  0.360          H  
ATOM   4147 1HB  ASN A 269      20.164 -39.425  31.080  1.00  0.430          H  
ATOM   4148 2HB  ASN A 269      19.178 -40.609  31.920  1.00  0.430          H  
ATOM   4149 1HD2 ASN A 269      22.276 -39.589  33.857  1.00  0.430          H  
ATOM   4150 2HD2 ASN A 269      21.134 -38.662  32.941  1.00  0.430          H  
ATOM   4151  N   GLY A 270      19.311 -41.940  28.156  1.00  0.090          N  
ATOM   4152  CA  GLY A 270      18.278 -41.999  27.132  1.00  0.080          C  
ATOM   4153  C   GLY A 270      18.182 -40.760  26.227  1.00  0.100          C  
ATOM   4154  O   GLY A 270      17.398 -40.754  25.273  1.00  0.180          O  
ATOM   4155  H   GLY A 270      20.204 -42.370  27.960  1.00  0.110          H  
ATOM   4156 1HA  GLY A 270      18.448 -42.881  26.519  1.00  0.100          H  
ATOM   4157 2HA  GLY A 270      17.316 -42.152  27.619  1.00  0.100          H  
ATOM   4158  N   ARG A 271      18.976 -39.720  26.487  1.00  0.130          N  
ATOM   4159  CA  ARG A 271      18.911 -38.498  25.692  1.00  0.180          C  
ATOM   4160  C   ARG A 271      20.112 -38.269  24.778  1.00  0.070          C  
ATOM   4161  O   ARG A 271      21.269 -38.423  25.175  1.00  0.050          O  
ATOM   4162  CB  ARG A 271      18.776 -37.303  26.628  1.00  0.230          C  
ATOM   4163  CG  ARG A 271      18.735 -35.914  25.967  1.00  0.230          C  
ATOM   4164  CD  ARG A 271      18.450 -34.842  26.971  1.00  0.230          C  
ATOM   4165  NE  ARG A 271      19.501 -34.795  27.992  1.00  0.230          N  
ATOM   4166  CZ  ARG A 271      20.669 -34.110  27.897  1.00  0.230          C  
ATOM   4167  NH1 ARG A 271      20.966 -33.383  26.857  1.00  0.230          N  
ATOM   4168  NH2 ARG A 271      21.563 -34.166  28.859  1.00  0.230          N  
ATOM   4169  H   ARG A 271      19.601 -39.745  27.295  1.00  0.160          H  
ATOM   4170  HA  ARG A 271      18.017 -38.546  25.071  1.00  0.220          H  
ATOM   4171 1HB  ARG A 271      17.870 -37.415  27.219  1.00  0.280          H  
ATOM   4172 2HB  ARG A 271      19.616 -37.314  27.324  1.00  0.280          H  
ATOM   4173 1HG  ARG A 271      19.703 -35.695  25.512  1.00  0.280          H  
ATOM   4174 2HG  ARG A 271      17.961 -35.889  25.201  1.00  0.280          H  
ATOM   4175 1HD  ARG A 271      18.388 -33.872  26.480  1.00  0.280          H  
ATOM   4176 2HD  ARG A 271      17.502 -35.054  27.468  1.00  0.280          H  
ATOM   4177  HE  ARG A 271      19.350 -35.339  28.834  1.00  0.280          H  
ATOM   4178 1HH1 ARG A 271      20.335 -33.301  26.076  1.00  0.280          H  
ATOM   4179 2HH1 ARG A 271      21.882 -32.904  26.867  1.00  0.280          H  
ATOM   4180 1HH2 ARG A 271      21.399 -34.719  29.688  1.00  0.280          H  
ATOM   4181 2HH2 ARG A 271      22.449 -33.656  28.717  1.00  0.280          H  
ATOM   4182  N   ARG A 272      19.835 -37.843  23.551  1.00  0.120          N  
ATOM   4183  CA  ARG A 272      20.897 -37.488  22.616  1.00  0.080          C  
ATOM   4184  C   ARG A 272      21.286 -36.027  22.806  1.00  0.060          C  
ATOM   4185  O   ARG A 272      20.434 -35.137  22.734  1.00  0.140          O  
ATOM   4186  CB  ARG A 272      20.452 -37.717  21.184  1.00  0.130          C  
ATOM   4187  CG  ARG A 272      21.479 -37.377  20.112  1.00  0.130          C  
ATOM   4188  CD  ARG A 272      20.950 -37.691  18.773  1.00  0.130          C  
ATOM   4189  NE  ARG A 272      21.828 -37.247  17.707  1.00  0.130          N  
ATOM   4190  CZ  ARG A 272      21.612 -37.463  16.388  1.00  0.130          C  
ATOM   4191  NH1 ARG A 272      20.547 -38.135  15.971  1.00  0.130          N  
ATOM   4192  NH2 ARG A 272      22.483 -36.995  15.504  1.00  0.130          N  
ATOM   4193  H   ARG A 272      18.866 -37.765  23.271  1.00  0.140          H  
ATOM   4194  HA  ARG A 272      21.774 -38.107  22.816  1.00  0.100          H  
ATOM   4195 1HB  ARG A 272      20.193 -38.753  21.057  1.00  0.150          H  
ATOM   4196 2HB  ARG A 272      19.557 -37.130  20.982  1.00  0.150          H  
ATOM   4197 1HG  ARG A 272      21.716 -36.312  20.143  1.00  0.150          H  
ATOM   4198 2HG  ARG A 272      22.392 -37.960  20.275  1.00  0.150          H  
ATOM   4199 1HD  ARG A 272      20.813 -38.769  18.682  1.00  0.150          H  
ATOM   4200 2HD  ARG A 272      19.997 -37.192  18.653  1.00  0.150          H  
ATOM   4201  HE  ARG A 272      22.661 -36.723  17.968  1.00  0.150          H  
ATOM   4202 1HH1 ARG A 272      19.847 -38.500  16.631  1.00  0.150          H  
ATOM   4203 2HH1 ARG A 272      20.399 -38.286  14.984  1.00  0.150          H  
ATOM   4204 1HH2 ARG A 272      23.286 -36.463  15.817  1.00  0.150          H  
ATOM   4205 2HH2 ARG A 272      22.344 -37.161  14.517  1.00  0.150          H  
ATOM   4206  N   GLU A 273      22.573 -35.784  23.022  1.00  0.030          N  
ATOM   4207  CA  GLU A 273      23.099 -34.445  23.244  1.00  0.090          C  
ATOM   4208  C   GLU A 273      24.148 -34.066  22.206  1.00  0.080          C  
ATOM   4209  O   GLU A 273      25.077 -34.830  21.946  1.00  0.150          O  
ATOM   4210  CB  GLU A 273      23.714 -34.379  24.646  1.00  0.100          C  
ATOM   4211  CG  GLU A 273      24.255 -33.011  25.073  1.00  0.100          C  
ATOM   4212  CD  GLU A 273      24.779 -33.021  26.488  1.00  0.100          C  
ATOM   4213  OE1 GLU A 273      25.976 -33.102  26.656  1.00  0.100          O  
ATOM   4214  OE2 GLU A 273      23.975 -32.940  27.402  1.00  0.100          O  
ATOM   4215  H   GLU A 273      23.207 -36.585  23.089  1.00  0.040          H  
ATOM   4216  HA  GLU A 273      22.277 -33.733  23.180  1.00  0.110          H  
ATOM   4217 1HB  GLU A 273      22.975 -34.699  25.377  1.00  0.120          H  
ATOM   4218 2HB  GLU A 273      24.542 -35.090  24.703  1.00  0.120          H  
ATOM   4219 1HG  GLU A 273      25.059 -32.713  24.404  1.00  0.120          H  
ATOM   4220 2HG  GLU A 273      23.460 -32.273  24.986  1.00  0.120          H  
ATOM   4221  N   THR A 274      24.018 -32.865  21.633  1.00  0.100          N  
ATOM   4222  CA  THR A 274      24.987 -32.371  20.650  1.00  0.140          C  
ATOM   4223  C   THR A 274      25.886 -31.355  21.345  1.00  0.200          C  
ATOM   4224  O   THR A 274      25.404 -30.427  21.996  1.00  0.450          O  
ATOM   4225  CB  THR A 274      24.298 -31.727  19.425  1.00  0.180          C  
ATOM   4226  OG1 THR A 274      23.461 -32.699  18.776  1.00  0.180          O  
ATOM   4227  CG2 THR A 274      25.367 -31.253  18.423  1.00  0.180          C  
ATOM   4228  H   THR A 274      23.234 -32.281  21.885  1.00  0.120          H  
ATOM   4229  HA  THR A 274      25.610 -33.197  20.305  1.00  0.170          H  
ATOM   4230  HB  THR A 274      23.690 -30.881  19.740  1.00  0.220          H  
ATOM   4231  HG1 THR A 274      22.701 -32.882  19.333  1.00  0.220          H  
ATOM   4232 1HG2 THR A 274      24.880 -30.814  17.555  1.00  0.220          H  
ATOM   4233 2HG2 THR A 274      26.007 -30.511  18.878  1.00  0.220          H  
ATOM   4234 3HG2 THR A 274      25.972 -32.106  18.104  1.00  0.220          H  
ATOM   4235  N   LEU A 275      27.190 -31.543  21.208  1.00  0.030          N  
ATOM   4236  CA  LEU A 275      28.193 -30.737  21.886  1.00  0.160          C  
ATOM   4237  C   LEU A 275      29.129 -30.005  20.941  1.00  0.160          C  
ATOM   4238  O   LEU A 275      30.333 -29.987  21.173  1.00  0.270          O  
ATOM   4239  CB  LEU A 275      29.029 -31.621  22.807  1.00  0.170          C  
ATOM   4240  CG  LEU A 275      28.277 -32.234  23.993  1.00  0.170          C  
ATOM   4241  CD1 LEU A 275      27.791 -33.673  23.619  1.00  0.170          C  
ATOM   4242  CD2 LEU A 275      29.167 -32.222  25.211  1.00  0.170          C  
ATOM   4243  H   LEU A 275      27.495 -32.321  20.615  1.00  0.040          H  
ATOM   4244  HA  LEU A 275      27.675 -29.989  22.488  1.00  0.190          H  
ATOM   4245 1HB  LEU A 275      29.456 -32.434  22.215  1.00  0.210          H  
ATOM   4246 2HB  LEU A 275      29.841 -31.025  23.209  1.00  0.210          H  
ATOM   4247  HG  LEU A 275      27.386 -31.639  24.206  1.00  0.210          H  
ATOM   4248 1HD1 LEU A 275      27.243 -34.098  24.456  1.00  0.210          H  
ATOM   4249 2HD1 LEU A 275      27.146 -33.640  22.771  1.00  0.210          H  
ATOM   4250 3HD1 LEU A 275      28.632 -34.297  23.389  1.00  0.210          H  
ATOM   4251 1HD2 LEU A 275      28.616 -32.638  26.043  1.00  0.210          H  
ATOM   4252 2HD2 LEU A 275      30.049 -32.799  25.038  1.00  0.210          H  
ATOM   4253 3HD2 LEU A 275      29.452 -31.197  25.440  1.00  0.210          H  
ATOM   4254  N   ASN A 276      28.604 -29.463  19.853  1.00  0.160          N  
ATOM   4255  CA  ASN A 276      29.424 -28.779  18.860  1.00  0.130          C  
ATOM   4256  C   ASN A 276      29.679 -27.294  19.163  1.00  0.160          C  
ATOM   4257  O   ASN A 276      28.737 -26.506  19.061  1.00  0.220          O  
ATOM   4258  CB  ASN A 276      28.747 -28.824  17.502  1.00  0.190          C  
ATOM   4259  CG  ASN A 276      28.625 -30.178  16.932  1.00  0.190          C  
ATOM   4260  OD1 ASN A 276      29.252 -31.115  17.429  1.00  0.190          O  
ATOM   4261  ND2 ASN A 276      27.856 -30.282  15.868  1.00  0.190          N  
ATOM   4262  H   ASN A 276      27.604 -29.514  19.719  1.00  0.190          H  
ATOM   4263  HA  ASN A 276      30.364 -29.315  18.792  1.00  0.160          H  
ATOM   4264 1HB  ASN A 276      27.745 -28.407  17.596  1.00  0.230          H  
ATOM   4265 2HB  ASN A 276      29.283 -28.191  16.808  1.00  0.230          H  
ATOM   4266 1HD2 ASN A 276      27.742 -31.172  15.359  1.00  0.230          H  
ATOM   4267 2HD2 ASN A 276      27.384 -29.474  15.520  1.00  0.230          H  
ATOM   4268  N   PRO A 277      30.889 -26.861  19.574  1.00  0.120          N  
ATOM   4269  CA  PRO A 277      31.183 -25.478  19.843  1.00  0.120          C  
ATOM   4270  C   PRO A 277      31.265 -24.820  18.468  1.00  0.120          C  
ATOM   4271  O   PRO A 277      31.530 -25.530  17.503  1.00  0.130          O  
ATOM   4272  CB  PRO A 277      32.537 -25.533  20.553  1.00  0.180          C  
ATOM   4273  CG  PRO A 277      33.184 -26.777  20.006  1.00  0.180          C  
ATOM   4274  CD  PRO A 277      32.034 -27.761  19.784  1.00  0.180          C  
ATOM   4275  HA  PRO A 277      30.399 -25.077  20.490  1.00  0.140          H  
ATOM   4276 1HB  PRO A 277      33.117 -24.620  20.324  1.00  0.220          H  
ATOM   4277 2HB  PRO A 277      32.394 -25.564  21.642  1.00  0.220          H  
ATOM   4278 1HG  PRO A 277      33.707 -26.520  19.077  1.00  0.220          H  
ATOM   4279 2HG  PRO A 277      33.942 -27.164  20.702  1.00  0.220          H  
ATOM   4280 1HD  PRO A 277      32.251 -28.351  18.911  1.00  0.220          H  
ATOM   4281 2HD  PRO A 277      31.905 -28.360  20.676  1.00  0.220          H  
ATOM   4282  N   PRO A 278      31.026 -23.519  18.325  1.00  0.130          N  
ATOM   4283  CA  PRO A 278      31.254 -22.765  17.107  1.00  0.130          C  
ATOM   4284  C   PRO A 278      32.733 -22.766  16.742  1.00  0.130          C  
ATOM   4285  O   PRO A 278      33.582 -22.822  17.630  1.00  0.120          O  
ATOM   4286  CB  PRO A 278      30.799 -21.350  17.493  1.00  0.200          C  
ATOM   4287  CG  PRO A 278      29.866 -21.543  18.669  1.00  0.200          C  
ATOM   4288  CD  PRO A 278      30.409 -22.746  19.412  1.00  0.200          C  
ATOM   4289  HA  PRO A 278      30.645 -23.187  16.293  1.00  0.160          H  
ATOM   4290 1HB  PRO A 278      31.676 -20.732  17.740  1.00  0.230          H  
ATOM   4291 2HB  PRO A 278      30.305 -20.870  16.635  1.00  0.230          H  
ATOM   4292 1HG  PRO A 278      29.849 -20.634  19.291  1.00  0.230          H  
ATOM   4293 2HG  PRO A 278      28.836 -21.702  18.313  1.00  0.230          H  
ATOM   4294 1HD  PRO A 278      31.160 -22.462  20.165  1.00  0.230          H  
ATOM   4295 2HD  PRO A 278      29.546 -23.267  19.841  1.00  0.230          H  
ATOM   4296  N   GLY A 279      33.038 -22.609  15.456  1.00  0.130          N  
ATOM   4297  CA  GLY A 279      34.425 -22.478  15.009  1.00  0.130          C  
ATOM   4298  C   GLY A 279      35.131 -23.772  14.604  1.00  0.120          C  
ATOM   4299  O   GLY A 279      34.524 -24.851  14.523  1.00  0.120          O  
ATOM   4300  H   GLY A 279      32.299 -22.592  14.765  1.00  0.160          H  
ATOM   4301 1HA  GLY A 279      34.453 -21.788  14.164  1.00  0.160          H  
ATOM   4302 2HA  GLY A 279      35.001 -22.001  15.802  1.00  0.160          H  
ATOM   4303  N   ARG A 280      36.425 -23.610  14.288  1.00  0.120          N  
ATOM   4304  CA  ARG A 280      37.297 -24.673  13.795  1.00  0.120          C  
ATOM   4305  C   ARG A 280      37.478 -25.795  14.796  1.00  0.120          C  
ATOM   4306  O   ARG A 280      37.713 -25.572  15.989  1.00  0.120          O  
ATOM   4307  CB  ARG A 280      38.664 -24.129  13.390  1.00  0.170          C  
ATOM   4308  CG  ARG A 280      39.610 -25.173  12.746  1.00  0.170          C  
ATOM   4309  CD  ARG A 280      40.869 -24.581  12.212  1.00  0.170          C  
ATOM   4310  NE  ARG A 280      41.779 -25.631  11.718  1.00  0.170          N  
ATOM   4311  CZ  ARG A 280      43.012 -25.442  11.190  1.00  0.170          C  
ATOM   4312  NH1 ARG A 280      43.518 -24.230  11.061  1.00  0.170          N  
ATOM   4313  NH2 ARG A 280      43.711 -26.497  10.806  1.00  0.170          N  
ATOM   4314  H   ARG A 280      36.815 -22.683  14.391  1.00  0.140          H  
ATOM   4315  HA  ARG A 280      36.849 -25.085  12.900  1.00  0.140          H  
ATOM   4316 1HB  ARG A 280      38.530 -23.320  12.675  1.00  0.200          H  
ATOM   4317 2HB  ARG A 280      39.169 -23.721  14.264  1.00  0.200          H  
ATOM   4318 1HG  ARG A 280      39.897 -25.924  13.483  1.00  0.200          H  
ATOM   4319 2HG  ARG A 280      39.099 -25.662  11.915  1.00  0.200          H  
ATOM   4320 1HD  ARG A 280      40.624 -23.922  11.379  1.00  0.200          H  
ATOM   4321 2HD  ARG A 280      41.368 -24.018  12.990  1.00  0.200          H  
ATOM   4322  HE  ARG A 280      41.454 -26.594  11.769  1.00  0.200          H  
ATOM   4323 1HH1 ARG A 280      42.991 -23.421  11.352  1.00  0.200          H  
ATOM   4324 2HH1 ARG A 280      44.441 -24.113  10.664  1.00  0.200          H  
ATOM   4325 1HH2 ARG A 280      43.318 -27.439  10.928  1.00  0.200          H  
ATOM   4326 2HH2 ARG A 280      44.637 -26.391  10.413  1.00  0.200          H  
ATOM   4327  N   ALA A 281      37.430 -27.020  14.299  1.00  0.120          N  
ATOM   4328  CA  ALA A 281      37.585 -28.201  15.117  1.00  0.120          C  
ATOM   4329  C   ALA A 281      39.034 -28.484  15.427  1.00  0.130          C  
ATOM   4330  O   ALA A 281      39.610 -29.462  14.963  1.00  0.130          O  
ATOM   4331  CB  ALA A 281      36.978 -29.400  14.424  1.00  0.170          C  
ATOM   4332  H   ALA A 281      37.279 -27.140  13.302  1.00  0.140          H  
ATOM   4333  HA  ALA A 281      37.088 -28.021  16.054  1.00  0.140          H  
ATOM   4334 1HB  ALA A 281      37.107 -30.243  15.076  1.00  0.200          H  
ATOM   4335 2HB  ALA A 281      35.918 -29.224  14.233  1.00  0.200          H  
ATOM   4336 3HB  ALA A 281      37.492 -29.578  13.485  1.00  0.200          H  
ATOM   4337  N   LEU A 282      39.627 -27.621  16.216  1.00  0.130          N  
ATOM   4338  CA  LEU A 282      41.018 -27.802  16.544  1.00  0.110          C  
ATOM   4339  C   LEU A 282      41.109 -29.091  17.349  1.00  0.120          C  
ATOM   4340  O   LEU A 282      40.241 -29.314  18.199  1.00  0.120          O  
ATOM   4341  CB  LEU A 282      41.534 -26.610  17.358  1.00  0.160          C  
ATOM   4342  CG  LEU A 282      41.567 -25.243  16.626  1.00  0.160          C  
ATOM   4343  CD1 LEU A 282      41.953 -24.166  17.621  1.00  0.160          C  
ATOM   4344  CD2 LEU A 282      42.571 -25.277  15.464  1.00  0.160          C  
ATOM   4345  H   LEU A 282      39.072 -26.822  16.538  1.00  0.160          H  
ATOM   4346  HA  LEU A 282      41.565 -27.884  15.620  1.00  0.130          H  
ATOM   4347 1HB  LEU A 282      40.893 -26.491  18.231  1.00  0.190          H  
ATOM   4348 2HB  LEU A 282      42.541 -26.826  17.703  1.00  0.190          H  
ATOM   4349  HG  LEU A 282      40.572 -25.010  16.240  1.00  0.190          H  
ATOM   4350 1HD1 LEU A 282      41.963 -23.198  17.121  1.00  0.190          H  
ATOM   4351 2HD1 LEU A 282      41.225 -24.143  18.433  1.00  0.190          H  
ATOM   4352 3HD1 LEU A 282      42.943 -24.373  18.026  1.00  0.190          H  
ATOM   4353 1HD2 LEU A 282      42.584 -24.305  14.980  1.00  0.190          H  
ATOM   4354 2HD2 LEU A 282      43.567 -25.499  15.846  1.00  0.190          H  
ATOM   4355 3HD2 LEU A 282      42.294 -26.028  14.735  1.00  0.190          H  
ATOM   4356  N   PRO A 283      42.161 -29.923  17.174  1.00  0.100          N  
ATOM   4357  CA  PRO A 283      42.390 -31.173  17.888  1.00  0.130          C  
ATOM   4358  C   PRO A 283      42.215 -31.027  19.387  1.00  0.110          C  
ATOM   4359  O   PRO A 283      41.714 -31.922  20.055  1.00  0.100          O  
ATOM   4360  CB  PRO A 283      43.862 -31.444  17.574  1.00  0.200          C  
ATOM   4361  CG  PRO A 283      44.072 -30.839  16.231  1.00  0.200          C  
ATOM   4362  CD  PRO A 283      43.228 -29.589  16.205  1.00  0.200          C  
ATOM   4363  HA  PRO A 283      41.741 -31.961  17.481  1.00  0.160          H  
ATOM   4364 1HB  PRO A 283      44.511 -31.020  18.354  1.00  0.230          H  
ATOM   4365 2HB  PRO A 283      44.052 -32.536  17.562  1.00  0.230          H  
ATOM   4366 1HG  PRO A 283      45.125 -30.605  16.112  1.00  0.230          H  
ATOM   4367 2HG  PRO A 283      43.820 -31.558  15.457  1.00  0.230          H  
ATOM   4368 1HD  PRO A 283      43.802 -28.703  16.511  1.00  0.230          H  
ATOM   4369 2HD  PRO A 283      42.830 -29.505  15.182  1.00  0.230          H  
ATOM   4370  N   ALA A 284      42.608 -29.882  19.940  1.00  0.140          N  
ATOM   4371  CA  ALA A 284      42.455 -29.684  21.367  1.00  0.150          C  
ATOM   4372  C   ALA A 284      41.007 -29.852  21.801  1.00  0.130          C  
ATOM   4373  O   ALA A 284      40.725 -30.455  22.842  1.00  0.130          O  
ATOM   4374  CB  ALA A 284      42.937 -28.298  21.746  1.00  0.210          C  
ATOM   4375  H   ALA A 284      43.045 -29.154  19.395  1.00  0.170          H  
ATOM   4376  HA  ALA A 284      43.054 -30.434  21.882  1.00  0.180          H  
ATOM   4377 1HB  ALA A 284      42.840 -28.164  22.823  1.00  0.250          H  
ATOM   4378 2HB  ALA A 284      43.981 -28.186  21.458  1.00  0.250          H  
ATOM   4379 3HB  ALA A 284      42.335 -27.551  21.231  1.00  0.250          H  
ATOM   4380  N   ALA A 285      40.089 -29.290  21.009  1.00  0.110          N  
ATOM   4381  CA  ALA A 285      38.679 -29.308  21.333  1.00  0.110          C  
ATOM   4382  C   ALA A 285      38.100 -30.654  21.035  1.00  0.100          C  
ATOM   4383  O   ALA A 285      37.327 -31.202  21.825  1.00  0.100          O  
ATOM   4384  CB  ALA A 285      37.936 -28.258  20.528  1.00  0.150          C  
ATOM   4385  H   ALA A 285      40.377 -28.885  20.123  1.00  0.130          H  
ATOM   4386  HA  ALA A 285      38.566 -29.107  22.397  1.00  0.130          H  
ATOM   4387 1HB  ALA A 285      36.878 -28.280  20.788  1.00  0.180          H  
ATOM   4388 2HB  ALA A 285      38.346 -27.275  20.748  1.00  0.180          H  
ATOM   4389 3HB  ALA A 285      38.057 -28.470  19.464  1.00  0.180          H  
ATOM   4390  N   ALA A 286      38.465 -31.194  19.879  1.00  0.100          N  
ATOM   4391  CA  ALA A 286      37.910 -32.465  19.478  1.00  0.090          C  
ATOM   4392  C   ALA A 286      38.291 -33.549  20.468  1.00  0.090          C  
ATOM   4393  O   ALA A 286      37.465 -34.404  20.809  1.00  0.080          O  
ATOM   4394  CB  ALA A 286      38.384 -32.814  18.088  1.00  0.130          C  
ATOM   4395  H   ALA A 286      39.127 -30.692  19.277  1.00  0.120          H  
ATOM   4396  HA  ALA A 286      36.825 -32.382  19.476  1.00  0.110          H  
ATOM   4397 1HB  ALA A 286      37.953 -33.760  17.779  1.00  0.160          H  
ATOM   4398 2HB  ALA A 286      38.088 -32.029  17.388  1.00  0.160          H  
ATOM   4399 3HB  ALA A 286      39.469 -32.895  18.111  1.00  0.160          H  
ATOM   4400  N   TRP A 287      39.535 -33.516  20.954  1.00  0.090          N  
ATOM   4401  CA  TRP A 287      39.934 -34.547  21.866  1.00  0.080          C  
ATOM   4402  C   TRP A 287      39.420 -34.279  23.270  1.00  0.090          C  
ATOM   4403  O   TRP A 287      39.098 -35.233  23.972  1.00  0.090          O  
ATOM   4404  CB  TRP A 287      41.430 -34.803  21.793  1.00  0.120          C  
ATOM   4405  CG  TRP A 287      41.835 -35.300  20.387  1.00  0.120          C  
ATOM   4406  CD1 TRP A 287      42.734 -34.704  19.556  1.00  0.120          C  
ATOM   4407  CD2 TRP A 287      41.302 -36.437  19.629  1.00  0.120          C  
ATOM   4408  NE1 TRP A 287      42.820 -35.390  18.369  1.00  0.120          N  
ATOM   4409  CE2 TRP A 287      41.943 -36.433  18.389  1.00  0.120          C  
ATOM   4410  CE3 TRP A 287      40.350 -37.435  19.897  1.00  0.120          C  
ATOM   4411  CZ2 TRP A 287      41.661 -37.377  17.420  1.00  0.120          C  
ATOM   4412  CZ3 TRP A 287      40.077 -38.369  18.930  1.00  0.120          C  
ATOM   4413  CH2 TRP A 287      40.716 -38.336  17.719  1.00  0.120          C  
ATOM   4414  H   TRP A 287      40.209 -32.811  20.650  1.00  0.110          H  
ATOM   4415  HA  TRP A 287      39.461 -35.455  21.539  1.00  0.100          H  
ATOM   4416 1HB  TRP A 287      41.968 -33.875  22.001  1.00  0.140          H  
ATOM   4417 2HB  TRP A 287      41.723 -35.541  22.535  1.00  0.140          H  
ATOM   4418  HD1 TRP A 287      43.319 -33.821  19.801  1.00  0.140          H  
ATOM   4419  HE1 TRP A 287      43.473 -35.159  17.576  1.00  0.140          H  
ATOM   4420  HE3 TRP A 287      39.844 -37.479  20.840  1.00  0.140          H  
ATOM   4421  HZ2 TRP A 287      42.153 -37.376  16.451  1.00  0.140          H  
ATOM   4422  HZ3 TRP A 287      39.336 -39.132  19.158  1.00  0.140          H  
ATOM   4423  HH2 TRP A 287      40.482 -39.082  16.974  1.00  0.140          H  
ATOM   4424  N   SER A 288      39.266 -33.013  23.686  1.00  0.100          N  
ATOM   4425  CA  SER A 288      38.691 -32.761  25.002  1.00  0.110          C  
ATOM   4426  C   SER A 288      37.279 -33.350  25.053  1.00  0.120          C  
ATOM   4427  O   SER A 288      36.899 -34.003  26.034  1.00  0.130          O  
ATOM   4428  CB  SER A 288      38.650 -31.278  25.299  1.00  0.150          C  
ATOM   4429  OG  SER A 288      38.066 -31.033  26.552  1.00  0.150          O  
ATOM   4430  H   SER A 288      39.592 -32.210  23.140  1.00  0.120          H  
ATOM   4431  HA  SER A 288      39.306 -33.255  25.756  1.00  0.130          H  
ATOM   4432 1HB  SER A 288      39.664 -30.883  25.282  1.00  0.180          H  
ATOM   4433 2HB  SER A 288      38.087 -30.765  24.518  1.00  0.180          H  
ATOM   4434  HG  SER A 288      38.221 -30.104  26.732  1.00  0.180          H  
ATOM   4435  N   LEU A 289      36.496 -33.117  23.990  1.00  0.130          N  
ATOM   4436  CA  LEU A 289      35.142 -33.640  23.918  1.00  0.150          C  
ATOM   4437  C   LEU A 289      35.136 -35.164  23.939  1.00  0.150          C  
ATOM   4438  O   LEU A 289      34.306 -35.768  24.632  1.00  0.190          O  
ATOM   4439  CB  LEU A 289      34.475 -33.108  22.642  1.00  0.200          C  
ATOM   4440  CG  LEU A 289      34.112 -31.601  22.639  1.00  0.200          C  
ATOM   4441  CD1 LEU A 289      33.771 -31.166  21.231  1.00  0.200          C  
ATOM   4442  CD2 LEU A 289      32.885 -31.369  23.540  1.00  0.200          C  
ATOM   4443  H   LEU A 289      36.855 -32.539  23.222  1.00  0.160          H  
ATOM   4444  HA  LEU A 289      34.600 -33.292  24.790  1.00  0.180          H  
ATOM   4445 1HB  LEU A 289      35.164 -33.276  21.810  1.00  0.240          H  
ATOM   4446 2HB  LEU A 289      33.575 -33.668  22.447  1.00  0.240          H  
ATOM   4447  HG  LEU A 289      34.961 -31.016  22.993  1.00  0.240          H  
ATOM   4448 1HD1 LEU A 289      33.520 -30.109  21.225  1.00  0.240          H  
ATOM   4449 2HD1 LEU A 289      34.631 -31.338  20.600  1.00  0.240          H  
ATOM   4450 3HD1 LEU A 289      32.936 -31.726  20.869  1.00  0.240          H  
ATOM   4451 1HD2 LEU A 289      32.620 -30.313  23.522  1.00  0.240          H  
ATOM   4452 2HD2 LEU A 289      32.051 -31.956  23.159  1.00  0.240          H  
ATOM   4453 3HD2 LEU A 289      33.092 -31.664  24.560  1.00  0.240          H  
ATOM   4454  N   TYR A 290      36.074 -35.784  23.216  1.00  0.120          N  
ATOM   4455  CA  TYR A 290      36.224 -37.234  23.171  1.00  0.100          C  
ATOM   4456  C   TYR A 290      36.518 -37.775  24.582  1.00  0.110          C  
ATOM   4457  O   TYR A 290      35.914 -38.746  25.043  1.00  0.140          O  
ATOM   4458  CB  TYR A 290      37.306 -37.592  22.158  1.00  0.150          C  
ATOM   4459  CG  TYR A 290      37.513 -39.043  21.901  1.00  0.150          C  
ATOM   4460  CD1 TYR A 290      36.606 -39.725  21.115  1.00  0.150          C  
ATOM   4461  CD2 TYR A 290      38.617 -39.693  22.411  1.00  0.150          C  
ATOM   4462  CE1 TYR A 290      36.797 -41.047  20.857  1.00  0.150          C  
ATOM   4463  CE2 TYR A 290      38.808 -41.028  22.137  1.00  0.150          C  
ATOM   4464  CZ  TYR A 290      37.899 -41.704  21.364  1.00  0.150          C  
ATOM   4465  OH  TYR A 290      38.090 -43.037  21.097  1.00  0.150          O  
ATOM   4466  H   TYR A 290      36.691 -35.229  22.614  1.00  0.140          H  
ATOM   4467  HA  TYR A 290      35.288 -37.667  22.840  1.00  0.120          H  
ATOM   4468 1HB  TYR A 290      37.086 -37.105  21.210  1.00  0.180          H  
ATOM   4469 2HB  TYR A 290      38.242 -37.191  22.512  1.00  0.180          H  
ATOM   4470  HD1 TYR A 290      35.732 -39.211  20.709  1.00  0.180          H  
ATOM   4471  HD2 TYR A 290      39.337 -39.152  23.025  1.00  0.180          H  
ATOM   4472  HE1 TYR A 290      36.074 -41.578  20.253  1.00  0.180          H  
ATOM   4473  HE2 TYR A 290      39.678 -41.548  22.536  1.00  0.180          H  
ATOM   4474  HH  TYR A 290      37.308 -43.388  20.645  1.00  0.180          H  
ATOM   4475  N   GLN A 291      37.447 -37.130  25.292  1.00  0.110          N  
ATOM   4476  CA  GLN A 291      37.823 -37.512  26.655  1.00  0.130          C  
ATOM   4477  C   GLN A 291      36.621 -37.417  27.606  1.00  0.170          C  
ATOM   4478  O   GLN A 291      36.480 -38.226  28.525  1.00  0.190          O  
ATOM   4479  CB  GLN A 291      38.971 -36.630  27.144  1.00  0.170          C  
ATOM   4480  CG  GLN A 291      40.297 -36.905  26.443  1.00  0.170          C  
ATOM   4481  CD  GLN A 291      41.357 -35.885  26.788  1.00  0.170          C  
ATOM   4482  OE1 GLN A 291      41.058 -34.837  27.370  1.00  0.170          O  
ATOM   4483  NE2 GLN A 291      42.600 -36.178  26.433  1.00  0.170          N  
ATOM   4484  H   GLN A 291      37.940 -36.351  24.851  1.00  0.130          H  
ATOM   4485  HA  GLN A 291      38.164 -38.545  26.640  1.00  0.160          H  
ATOM   4486 1HB  GLN A 291      38.714 -35.585  26.978  1.00  0.210          H  
ATOM   4487 2HB  GLN A 291      39.110 -36.768  28.214  1.00  0.210          H  
ATOM   4488 1HG  GLN A 291      40.655 -37.880  26.768  1.00  0.210          H  
ATOM   4489 2HG  GLN A 291      40.152 -36.913  25.372  1.00  0.210          H  
ATOM   4490 1HE2 GLN A 291      43.342 -35.537  26.635  1.00  0.210          H  
ATOM   4491 2HE2 GLN A 291      42.800 -37.038  25.962  1.00  0.210          H  
ATOM   4492  N   ALA A 292      35.712 -36.473  27.334  1.00  0.180          N  
ATOM   4493  CA  ALA A 292      34.493 -36.256  28.114  1.00  0.230          C  
ATOM   4494  C   ALA A 292      33.399 -37.298  27.785  1.00  0.260          C  
ATOM   4495  O   ALA A 292      32.299 -37.255  28.354  1.00  0.320          O  
ATOM   4496  CB  ALA A 292      33.944 -34.856  27.863  1.00  0.300          C  
ATOM   4497  H   ALA A 292      35.941 -35.795  26.597  1.00  0.220          H  
ATOM   4498  HA  ALA A 292      34.750 -36.355  29.168  1.00  0.280          H  
ATOM   4499 1HB  ALA A 292      33.060 -34.695  28.473  1.00  0.360          H  
ATOM   4500 2HB  ALA A 292      34.708 -34.119  28.120  1.00  0.360          H  
ATOM   4501 3HB  ALA A 292      33.684 -34.751  26.817  1.00  0.360          H  
ATOM   4502  N   GLY A 293      33.689 -38.218  26.854  1.00  0.220          N  
ATOM   4503  CA  GLY A 293      32.776 -39.279  26.461  1.00  0.230          C  
ATOM   4504  C   GLY A 293      32.003 -39.039  25.167  1.00  0.220          C  
ATOM   4505  O   GLY A 293      31.113 -39.843  24.836  1.00  0.240          O  
ATOM   4506  H   GLY A 293      34.605 -38.215  26.401  1.00  0.260          H  
ATOM   4507 1HA  GLY A 293      33.352 -40.198  26.364  1.00  0.280          H  
ATOM   4508 2HA  GLY A 293      32.069 -39.447  27.270  1.00  0.280          H  
ATOM   4509  N   CYS A 294      32.341 -37.968  24.419  1.00  0.240          N  
ATOM   4510  CA  CYS A 294      31.649 -37.657  23.173  1.00  0.250          C  
ATOM   4511  C   CYS A 294      32.171 -38.466  22.029  1.00  0.190          C  
ATOM   4512  O   CYS A 294      33.375 -38.653  21.877  1.00  0.240          O  
ATOM   4513  CB  CYS A 294      31.867 -36.211  22.747  1.00  0.350          C  
ATOM   4514  SG  CYS A 294      31.362 -35.004  23.927  1.00  0.350          S  
ATOM   4515  H   CYS A 294      33.108 -37.346  24.688  1.00  0.290          H  
ATOM   4516  HA  CYS A 294      30.601 -37.868  23.263  1.00  0.300          H  
ATOM   4517 1HB  CYS A 294      32.906 -36.057  22.501  1.00  0.420          H  
ATOM   4518 2HB  CYS A 294      31.299 -36.037  21.832  1.00  0.420          H  
ATOM   4519  HG  CYS A 294      32.436 -35.206  24.725  1.00  0.420          H  
ATOM   4520  N   SER A 295      31.273 -38.879  21.172  1.00  0.200          N  
ATOM   4521  CA  SER A 295      31.686 -39.529  19.964  1.00  0.180          C  
ATOM   4522  C   SER A 295      31.957 -38.429  18.992  1.00  0.180          C  
ATOM   4523  O   SER A 295      31.297 -37.387  19.034  1.00  0.240          O  
ATOM   4524  CB  SER A 295      30.614 -40.429  19.405  1.00  0.260          C  
ATOM   4525  OG  SER A 295      30.341 -41.468  20.271  1.00  0.260          O  
ATOM   4526  H   SER A 295      30.288 -38.717  21.355  1.00  0.240          H  
ATOM   4527  HA  SER A 295      32.602 -40.090  20.132  1.00  0.220          H  
ATOM   4528 1HB  SER A 295      29.708 -39.850  19.221  1.00  0.310          H  
ATOM   4529 2HB  SER A 295      30.950 -40.831  18.448  1.00  0.310          H  
ATOM   4530  HG  SER A 295      29.771 -42.064  19.783  1.00  0.310          H  
ATOM   4531  N   LEU A 296      32.895 -38.654  18.104  1.00  0.120          N  
ATOM   4532  CA  LEU A 296      33.166 -37.711  17.047  1.00  0.110          C  
ATOM   4533  C   LEU A 296      32.651 -38.271  15.730  1.00  0.080          C  
ATOM   4534  O   LEU A 296      32.776 -39.471  15.453  1.00  0.060          O  
ATOM   4535  CB  LEU A 296      34.677 -37.426  16.983  1.00  0.160          C  
ATOM   4536  CG  LEU A 296      35.345 -36.789  18.267  1.00  0.160          C  
ATOM   4537  CD1 LEU A 296      36.866 -36.691  18.036  1.00  0.160          C  
ATOM   4538  CD2 LEU A 296      34.742 -35.375  18.562  1.00  0.160          C  
ATOM   4539  H   LEU A 296      33.415 -39.529  18.161  1.00  0.140          H  
ATOM   4540  HA  LEU A 296      32.632 -36.788  17.244  1.00  0.130          H  
ATOM   4541 1HB  LEU A 296      35.182 -38.369  16.799  1.00  0.190          H  
ATOM   4542 2HB  LEU A 296      34.869 -36.790  16.154  1.00  0.190          H  
ATOM   4543  HG  LEU A 296      35.170 -37.438  19.129  1.00  0.190          H  
ATOM   4544 1HD1 LEU A 296      37.347 -36.270  18.919  1.00  0.190          H  
ATOM   4545 2HD1 LEU A 296      37.266 -37.685  17.850  1.00  0.190          H  
ATOM   4546 3HD1 LEU A 296      37.069 -36.054  17.178  1.00  0.190          H  
ATOM   4547 1HD2 LEU A 296      35.224 -34.956  19.452  1.00  0.190          H  
ATOM   4548 2HD2 LEU A 296      34.914 -34.715  17.713  1.00  0.190          H  
ATOM   4549 3HD2 LEU A 296      33.672 -35.456  18.744  1.00  0.190          H  
ATOM   4550  N   ARG A 297      32.083 -37.407  14.899  1.00  0.090          N  
ATOM   4551  CA  ARG A 297      31.634 -37.843  13.583  1.00  0.060          C  
ATOM   4552  C   ARG A 297      32.088 -36.926  12.456  1.00  0.060          C  
ATOM   4553  O   ARG A 297      31.747 -35.742  12.427  1.00  0.060          O  
ATOM   4554  CB  ARG A 297      30.126 -37.999  13.541  1.00  0.100          C  
ATOM   4555  CG  ARG A 297      29.582 -38.482  12.219  1.00  0.100          C  
ATOM   4556  CD  ARG A 297      28.133 -38.735  12.272  1.00  0.100          C  
ATOM   4557  NE  ARG A 297      27.295 -37.546  12.426  1.00  0.100          N  
ATOM   4558  CZ  ARG A 297      25.952 -37.570  12.394  1.00  0.100          C  
ATOM   4559  NH1 ARG A 297      25.267 -38.694  12.203  1.00  0.100          N  
ATOM   4560  NH2 ARG A 297      25.314 -36.433  12.551  1.00  0.100          N  
ATOM   4561  H   ARG A 297      31.966 -36.439  15.214  1.00  0.110          H  
ATOM   4562  HA  ARG A 297      32.049 -38.815  13.419  1.00  0.070          H  
ATOM   4563 1HB  ARG A 297      29.824 -38.720  14.299  1.00  0.120          H  
ATOM   4564 2HB  ARG A 297      29.662 -37.081  13.767  1.00  0.120          H  
ATOM   4565 1HG  ARG A 297      29.761 -37.733  11.446  1.00  0.120          H  
ATOM   4566 2HG  ARG A 297      30.082 -39.416  11.939  1.00  0.120          H  
ATOM   4567 1HD  ARG A 297      27.833 -39.253  11.362  1.00  0.120          H  
ATOM   4568 2HD  ARG A 297      27.948 -39.350  13.127  1.00  0.120          H  
ATOM   4569  HE  ARG A 297      27.717 -36.612  12.599  1.00  0.120          H  
ATOM   4570 1HH1 ARG A 297      25.741 -39.595  12.067  1.00  0.120          H  
ATOM   4571 2HH1 ARG A 297      24.259 -38.649  12.193  1.00  0.120          H  
ATOM   4572 1HH2 ARG A 297      25.870 -35.569  12.694  1.00  0.120          H  
ATOM   4573 2HH2 ARG A 297      24.313 -36.400  12.515  1.00  0.120          H  
ATOM   4574  N   LEU A 298      32.850 -37.480  11.510  1.00  0.060          N  
ATOM   4575  CA  LEU A 298      33.346 -36.686  10.379  1.00  0.060          C  
ATOM   4576  C   LEU A 298      32.361 -36.889   9.232  1.00  0.070          C  
ATOM   4577  O   LEU A 298      32.139 -38.009   8.759  1.00  0.090          O  
ATOM   4578  CB  LEU A 298      34.786 -37.080   9.980  1.00  0.080          C  
ATOM   4579  CG  LEU A 298      35.490 -36.277   8.831  1.00  0.080          C  
ATOM   4580  CD1 LEU A 298      35.705 -34.794   9.267  1.00  0.080          C  
ATOM   4581  CD2 LEU A 298      36.843 -36.960   8.510  1.00  0.080          C  
ATOM   4582  H   LEU A 298      33.071 -38.476  11.608  1.00  0.070          H  
ATOM   4583  HA  LEU A 298      33.333 -35.635  10.660  1.00  0.070          H  
ATOM   4584 1HB  LEU A 298      35.420 -37.060  10.865  1.00  0.100          H  
ATOM   4585 2HB  LEU A 298      34.745 -38.066   9.609  1.00  0.100          H  
ATOM   4586  HG  LEU A 298      34.868 -36.285   7.938  1.00  0.100          H  
ATOM   4587 1HD1 LEU A 298      36.200 -34.251   8.476  1.00  0.100          H  
ATOM   4588 2HD1 LEU A 298      34.754 -34.315   9.479  1.00  0.100          H  
ATOM   4589 3HD1 LEU A 298      36.327 -34.762  10.163  1.00  0.100          H  
ATOM   4590 1HD2 LEU A 298      37.346 -36.424   7.710  1.00  0.100          H  
ATOM   4591 2HD2 LEU A 298      37.478 -36.956   9.390  1.00  0.100          H  
ATOM   4592 3HD2 LEU A 298      36.669 -37.984   8.205  1.00  0.100          H  
ATOM   4593  N   LEU A 299      31.773 -35.795   8.770  1.00  0.050          N  
ATOM   4594  CA  LEU A 299      30.687 -35.822   7.800  1.00  0.050          C  
ATOM   4595  C   LEU A 299      31.076 -35.917   6.332  1.00  0.080          C  
ATOM   4596  O   LEU A 299      30.207 -36.062   5.472  1.00  0.100          O  
ATOM   4597  CB  LEU A 299      29.876 -34.549   8.032  1.00  0.070          C  
ATOM   4598  CG  LEU A 299      29.249 -34.419   9.464  1.00  0.070          C  
ATOM   4599  CD1 LEU A 299      28.651 -33.037   9.629  1.00  0.070          C  
ATOM   4600  CD2 LEU A 299      28.181 -35.488   9.679  1.00  0.070          C  
ATOM   4601  H   LEU A 299      32.034 -34.895   9.176  1.00  0.060          H  
ATOM   4602  HA  LEU A 299      30.084 -36.692   8.016  1.00  0.060          H  
ATOM   4603 1HB  LEU A 299      30.521 -33.694   7.868  1.00  0.080          H  
ATOM   4604 2HB  LEU A 299      29.067 -34.516   7.304  1.00  0.080          H  
ATOM   4605  HG  LEU A 299      30.028 -34.535  10.221  1.00  0.080          H  
ATOM   4606 1HD1 LEU A 299      28.229 -32.940  10.637  1.00  0.080          H  
ATOM   4607 2HD1 LEU A 299      29.420 -32.280   9.497  1.00  0.080          H  
ATOM   4608 3HD1 LEU A 299      27.868 -32.878   8.895  1.00  0.080          H  
ATOM   4609 1HD2 LEU A 299      27.766 -35.359  10.677  1.00  0.080          H  
ATOM   4610 2HD2 LEU A 299      27.389 -35.375   8.941  1.00  0.080          H  
ATOM   4611 3HD2 LEU A 299      28.602 -36.480   9.600  1.00  0.080          H  
ATOM   4612  N   CYS A 300      32.358 -35.810   6.029  1.00  0.080          N  
ATOM   4613  CA  CYS A 300      32.782 -35.924   4.643  1.00  0.120          C  
ATOM   4614  C   CYS A 300      34.241 -36.332   4.522  1.00  0.110          C  
ATOM   4615  O   CYS A 300      35.040 -35.551   4.009  1.00  0.110          O  
ATOM   4616  CB  CYS A 300      32.588 -34.602   3.906  1.00  0.150          C  
ATOM   4617  SG  CYS A 300      33.584 -33.281   4.534  1.00  0.150          S  
ATOM   4618  H   CYS A 300      33.018 -35.676   6.780  1.00  0.100          H  
ATOM   4619  HA  CYS A 300      32.152 -36.660   4.148  1.00  0.140          H  
ATOM   4620 1HB  CYS A 300      32.831 -34.731   2.853  1.00  0.180          H  
ATOM   4621 2HB  CYS A 300      31.542 -34.299   3.968  1.00  0.180          H  
ATOM   4622  HG  CYS A 300      34.759 -33.891   4.277  1.00  0.180          H  
ATOM   4623  N   PRO A 301      34.636 -37.549   4.925  1.00  0.100          N  
ATOM   4624  CA  PRO A 301      36.011 -38.006   4.906  1.00  0.080          C  
ATOM   4625  C   PRO A 301      36.610 -38.013   3.510  1.00  0.100          C  
ATOM   4626  O   PRO A 301      37.810 -37.789   3.367  1.00  0.120          O  
ATOM   4627  CB  PRO A 301      35.898 -39.429   5.453  1.00  0.120          C  
ATOM   4628  CG  PRO A 301      34.442 -39.811   5.218  1.00  0.120          C  
ATOM   4629  CD  PRO A 301      33.666 -38.547   5.398  1.00  0.120          C  
ATOM   4630  HA  PRO A 301      36.609 -37.381   5.579  1.00  0.100          H  
ATOM   4631 1HB  PRO A 301      36.597 -40.085   4.921  1.00  0.140          H  
ATOM   4632 2HB  PRO A 301      36.191 -39.450   6.496  1.00  0.140          H  
ATOM   4633 1HG  PRO A 301      34.330 -40.176   4.201  1.00  0.140          H  
ATOM   4634 2HG  PRO A 301      34.105 -40.618   5.873  1.00  0.140          H  
ATOM   4635 1HD  PRO A 301      32.779 -38.610   4.759  1.00  0.140          H  
ATOM   4636 2HD  PRO A 301      33.404 -38.388   6.456  1.00  0.140          H  
ATOM   4637  N   GLN A 302      35.774 -38.122   2.472  1.00  0.130          N  
ATOM   4638  CA  GLN A 302      36.273 -38.115   1.103  1.00  0.190          C  
ATOM   4639  C   GLN A 302      36.827 -36.755   0.698  1.00  0.070          C  
ATOM   4640  O   GLN A 302      37.518 -36.628  -0.309  1.00  0.080          O  
ATOM   4641  CB  GLN A 302      35.162 -38.531   0.153  1.00  0.240          C  
ATOM   4642  CG  GLN A 302      34.036 -37.539   0.016  1.00  0.240          C  
ATOM   4643  CD  GLN A 302      33.031 -37.683   1.088  1.00  0.240          C  
ATOM   4644  OE1 GLN A 302      33.137 -38.563   1.947  1.00  0.240          O  
ATOM   4645  NE2 GLN A 302      32.053 -36.817   1.078  1.00  0.240          N  
ATOM   4646  H   GLN A 302      34.778 -38.319   2.606  1.00  0.160          H  
ATOM   4647  HA  GLN A 302      37.081 -38.845   1.031  1.00  0.230          H  
ATOM   4648 1HB  GLN A 302      35.562 -38.688  -0.830  1.00  0.290          H  
ATOM   4649 2HB  GLN A 302      34.762 -39.459   0.500  1.00  0.290          H  
ATOM   4650 1HG  GLN A 302      34.392 -36.513  -0.007  1.00  0.290          H  
ATOM   4651 2HG  GLN A 302      33.534 -37.759  -0.909  1.00  0.290          H  
ATOM   4652 1HE2 GLN A 302      31.331 -36.869   1.770  1.00  0.290          H  
ATOM   4653 2HE2 GLN A 302      32.037 -36.091   0.384  1.00  0.290          H  
ATOM   4654  N   ALA A 303      36.517 -35.719   1.478  1.00  0.120          N  
ATOM   4655  CA  ALA A 303      37.005 -34.392   1.186  1.00  0.170          C  
ATOM   4656  C   ALA A 303      38.402 -34.197   1.756  1.00  0.140          C  
ATOM   4657  O   ALA A 303      39.056 -33.175   1.512  1.00  0.180          O  
ATOM   4658  CB  ALA A 303      36.069 -33.343   1.751  1.00  0.220          C  
ATOM   4659  H   ALA A 303      35.949 -35.861   2.316  1.00  0.140          H  
ATOM   4660  HA  ALA A 303      37.056 -34.296   0.114  1.00  0.200          H  
ATOM   4661 1HB  ALA A 303      36.440 -32.354   1.503  1.00  0.260          H  
ATOM   4662 2HB  ALA A 303      35.075 -33.480   1.331  1.00  0.260          H  
ATOM   4663 3HB  ALA A 303      36.034 -33.457   2.828  1.00  0.260          H  
ATOM   4664  N   PHE A 304      38.854 -35.158   2.559  1.00  0.090          N  
ATOM   4665  CA  PHE A 304      40.139 -35.034   3.208  1.00  0.070          C  
ATOM   4666  C   PHE A 304      41.080 -36.218   2.898  1.00  0.060          C  
ATOM   4667  O   PHE A 304      42.299 -36.042   2.827  1.00  0.070          O  
ATOM   4668  CB  PHE A 304      39.894 -34.932   4.697  1.00  0.110          C  
ATOM   4669  CG  PHE A 304      38.947 -33.822   5.098  1.00  0.110          C  
ATOM   4670  CD1 PHE A 304      37.686 -34.141   5.576  1.00  0.110          C  
ATOM   4671  CD2 PHE A 304      39.281 -32.482   4.983  1.00  0.110          C  
ATOM   4672  CE1 PHE A 304      36.796 -33.162   5.939  1.00  0.110          C  
ATOM   4673  CE2 PHE A 304      38.376 -31.496   5.346  1.00  0.110          C  
ATOM   4674  CZ  PHE A 304      37.133 -31.844   5.825  1.00  0.110          C  
ATOM   4675  H   PHE A 304      38.295 -35.991   2.725  1.00  0.110          H  
ATOM   4676  HA  PHE A 304      40.621 -34.120   2.862  1.00  0.080          H  
ATOM   4677 1HB  PHE A 304      39.472 -35.871   5.040  1.00  0.130          H  
ATOM   4678 2HB  PHE A 304      40.835 -34.769   5.198  1.00  0.130          H  
ATOM   4679  HD1 PHE A 304      37.400 -35.183   5.661  1.00  0.130          H  
ATOM   4680  HD2 PHE A 304      40.262 -32.200   4.596  1.00  0.130          H  
ATOM   4681  HE1 PHE A 304      35.817 -33.439   6.315  1.00  0.130          H  
ATOM   4682  HE2 PHE A 304      38.648 -30.444   5.249  1.00  0.130          H  
ATOM   4683  HZ  PHE A 304      36.421 -31.071   6.108  1.00  0.130          H  
ATOM   4684  N   SER A 305      40.515 -37.425   2.731  1.00  0.060          N  
ATOM   4685  CA  SER A 305      41.284 -38.653   2.499  1.00  0.060          C  
ATOM   4686  C   SER A 305      41.186 -39.175   1.085  1.00  0.050          C  
ATOM   4687  O   SER A 305      40.112 -39.583   0.626  1.00  0.050          O  
ATOM   4688  CB  SER A 305      40.851 -39.774   3.438  1.00  0.080          C  
ATOM   4689  OG  SER A 305      41.436 -41.014   3.064  1.00  0.080          O  
ATOM   4690  H   SER A 305      39.508 -37.510   2.807  1.00  0.070          H  
ATOM   4691  HA  SER A 305      42.333 -38.433   2.701  1.00  0.070          H  
ATOM   4692 1HB  SER A 305      41.169 -39.540   4.428  1.00  0.100          H  
ATOM   4693 2HB  SER A 305      39.768 -39.854   3.453  1.00  0.100          H  
ATOM   4694  HG  SER A 305      41.314 -41.610   3.828  1.00  0.100          H  
ATOM   4695  N   THR A 306      42.329 -39.226   0.404  1.00  0.070          N  
ATOM   4696  CA  THR A 306      42.373 -39.705  -0.965  1.00  0.070          C  
ATOM   4697  C   THR A 306      41.872 -41.135  -1.035  1.00  0.060          C  
ATOM   4698  O   THR A 306      41.127 -41.475  -1.951  1.00  0.060          O  
ATOM   4699  CB  THR A 306      43.797 -39.643  -1.561  1.00  0.100          C  
ATOM   4700  OG1 THR A 306      44.251 -38.282  -1.581  1.00  0.100          O  
ATOM   4701  CG2 THR A 306      43.771 -40.190  -3.003  1.00  0.100          C  
ATOM   4702  H   THR A 306      43.177 -38.877   0.831  1.00  0.080          H  
ATOM   4703  HA  THR A 306      41.718 -39.081  -1.572  1.00  0.080          H  
ATOM   4704  HB  THR A 306      44.480 -40.239  -0.956  1.00  0.120          H  
ATOM   4705  HG1 THR A 306      45.182 -38.257  -1.827  1.00  0.120          H  
ATOM   4706 1HG2 THR A 306      44.771 -40.136  -3.427  1.00  0.120          H  
ATOM   4707 2HG2 THR A 306      43.443 -41.226  -3.010  1.00  0.120          H  
ATOM   4708 3HG2 THR A 306      43.088 -39.592  -3.607  1.00  0.120          H  
ATOM   4709  N   THR A 307      42.290 -41.985  -0.092  1.00  0.060          N  
ATOM   4710  CA  THR A 307      41.893 -43.384  -0.138  1.00  0.060          C  
ATOM   4711  C   THR A 307      40.374 -43.521  -0.002  1.00  0.050          C  
ATOM   4712  O   THR A 307      39.766 -44.291  -0.752  1.00  0.060          O  
ATOM   4713  CB  THR A 307      42.594 -44.234   0.945  1.00  0.080          C  
ATOM   4714  OG1 THR A 307      44.020 -44.152   0.788  1.00  0.080          O  
ATOM   4715  CG2 THR A 307      42.201 -45.700   0.719  1.00  0.080          C  
ATOM   4716  H   THR A 307      42.908 -41.663   0.640  1.00  0.070          H  
ATOM   4717  HA  THR A 307      42.179 -43.787  -1.111  1.00  0.070          H  
ATOM   4718  HB  THR A 307      42.306 -43.909   1.950  1.00  0.100          H  
ATOM   4719  HG1 THR A 307      44.441 -44.594   1.545  1.00  0.100          H  
ATOM   4720 1HG2 THR A 307      42.714 -46.321   1.442  1.00  0.100          H  
ATOM   4721 2HG2 THR A 307      41.137 -45.836   0.818  1.00  0.100          H  
ATOM   4722 3HG2 THR A 307      42.505 -45.986  -0.280  1.00  0.100          H  
ATOM   4723  N   VAL A 308      39.750 -42.790   0.940  1.00  0.040          N  
ATOM   4724  CA  VAL A 308      38.291 -42.883   1.089  1.00  0.040          C  
ATOM   4725  C   VAL A 308      37.611 -42.390  -0.177  1.00  0.040          C  
ATOM   4726  O   VAL A 308      36.618 -42.973  -0.623  1.00  0.040          O  
ATOM   4727  CB  VAL A 308      37.744 -42.104   2.306  1.00  0.060          C  
ATOM   4728  CG1 VAL A 308      36.186 -42.078   2.269  1.00  0.060          C  
ATOM   4729  CG2 VAL A 308      38.203 -42.785   3.596  1.00  0.060          C  
ATOM   4730  H   VAL A 308      40.305 -42.183   1.548  1.00  0.050          H  
ATOM   4731  HA  VAL A 308      38.030 -43.928   1.229  1.00  0.050          H  
ATOM   4732  HB  VAL A 308      38.107 -41.076   2.272  1.00  0.070          H  
ATOM   4733 1HG1 VAL A 308      35.823 -41.538   3.124  1.00  0.070          H  
ATOM   4734 2HG1 VAL A 308      35.826 -41.586   1.369  1.00  0.070          H  
ATOM   4735 3HG1 VAL A 308      35.804 -43.098   2.294  1.00  0.070          H  
ATOM   4736 1HG2 VAL A 308      37.821 -42.241   4.455  1.00  0.070          H  
ATOM   4737 2HG2 VAL A 308      37.831 -43.805   3.623  1.00  0.070          H  
ATOM   4738 3HG2 VAL A 308      39.288 -42.802   3.633  1.00  0.070          H  
ATOM   4739  N   TRP A 309      38.115 -41.293  -0.723  1.00  0.060          N  
ATOM   4740  CA  TRP A 309      37.589 -40.713  -1.928  1.00  0.120          C  
ATOM   4741  C   TRP A 309      37.657 -41.709  -3.087  1.00  0.130          C  
ATOM   4742  O   TRP A 309      36.657 -41.912  -3.775  1.00  0.170          O  
ATOM   4743  CB  TRP A 309      38.385 -39.445  -2.214  1.00  0.140          C  
ATOM   4744  CG  TRP A 309      37.985 -38.713  -3.366  1.00  0.140          C  
ATOM   4745  CD1 TRP A 309      37.061 -37.736  -3.429  1.00  0.140          C  
ATOM   4746  CD2 TRP A 309      38.504 -38.853  -4.679  1.00  0.140          C  
ATOM   4747  NE1 TRP A 309      36.966 -37.281  -4.693  1.00  0.140          N  
ATOM   4748  CE2 TRP A 309      37.832 -37.956  -5.468  1.00  0.140          C  
ATOM   4749  CE3 TRP A 309      39.483 -39.657  -5.242  1.00  0.140          C  
ATOM   4750  CZ2 TRP A 309      38.081 -37.843  -6.777  1.00  0.140          C  
ATOM   4751  CZ3 TRP A 309      39.741 -39.529  -6.576  1.00  0.140          C  
ATOM   4752  CH2 TRP A 309      39.046 -38.644  -7.325  1.00  0.140          C  
ATOM   4753  H   TRP A 309      38.910 -40.826  -0.275  1.00  0.070          H  
ATOM   4754  HA  TRP A 309      36.549 -40.458  -1.767  1.00  0.140          H  
ATOM   4755 1HB  TRP A 309      38.329 -38.786  -1.352  1.00  0.170          H  
ATOM   4756 2HB  TRP A 309      39.423 -39.700  -2.336  1.00  0.170          H  
ATOM   4757  HD1 TRP A 309      36.480 -37.366  -2.586  1.00  0.170          H  
ATOM   4758  HE1 TRP A 309      36.369 -36.556  -5.028  1.00  0.170          H  
ATOM   4759  HE3 TRP A 309      40.028 -40.355  -4.636  1.00  0.170          H  
ATOM   4760  HZ2 TRP A 309      37.553 -37.152  -7.374  1.00  0.170          H  
ATOM   4761  HZ3 TRP A 309      40.511 -40.151  -7.020  1.00  0.170          H  
ATOM   4762  HH2 TRP A 309      39.259 -38.556  -8.380  1.00  0.170          H  
ATOM   4763  N   GLN A 310      38.804 -42.378  -3.283  1.00  0.120          N  
ATOM   4764  CA  GLN A 310      38.921 -43.356  -4.362  1.00  0.150          C  
ATOM   4765  C   GLN A 310      37.990 -44.539  -4.125  1.00  0.130          C  
ATOM   4766  O   GLN A 310      37.383 -45.063  -5.061  1.00  0.150          O  
ATOM   4767  CB  GLN A 310      40.351 -43.877  -4.492  1.00  0.200          C  
ATOM   4768  CG  GLN A 310      41.350 -42.870  -4.996  1.00  0.200          C  
ATOM   4769  CD  GLN A 310      42.721 -43.443  -5.070  1.00  0.200          C  
ATOM   4770  OE1 GLN A 310      42.958 -44.534  -4.546  1.00  0.200          O  
ATOM   4771  NE2 GLN A 310      43.639 -42.730  -5.707  1.00  0.200          N  
ATOM   4772  H   GLN A 310      39.612 -42.173  -2.693  1.00  0.140          H  
ATOM   4773  HA  GLN A 310      38.636 -42.870  -5.287  1.00  0.180          H  
ATOM   4774 1HB  GLN A 310      40.691 -44.215  -3.509  1.00  0.240          H  
ATOM   4775 2HB  GLN A 310      40.366 -44.737  -5.159  1.00  0.240          H  
ATOM   4776 1HG  GLN A 310      41.050 -42.520  -5.965  1.00  0.240          H  
ATOM   4777 2HG  GLN A 310      41.387 -42.049  -4.309  1.00  0.240          H  
ATOM   4778 1HE2 GLN A 310      44.577 -43.072  -5.779  1.00  0.240          H  
ATOM   4779 2HE2 GLN A 310      43.402 -41.848  -6.111  1.00  0.240          H  
ATOM   4780  N   PHE A 311      37.879 -44.973  -2.864  1.00  0.110          N  
ATOM   4781  CA  PHE A 311      37.023 -46.087  -2.486  1.00  0.110          C  
ATOM   4782  C   PHE A 311      35.596 -45.802  -2.926  1.00  0.100          C  
ATOM   4783  O   PHE A 311      34.966 -46.628  -3.601  1.00  0.110          O  
ATOM   4784  CB  PHE A 311      37.122 -46.305  -0.962  1.00  0.150          C  
ATOM   4785  CG  PHE A 311      36.199 -47.311  -0.318  1.00  0.150          C  
ATOM   4786  CD1 PHE A 311      36.447 -48.677  -0.375  1.00  0.150          C  
ATOM   4787  CD2 PHE A 311      35.082 -46.862   0.391  1.00  0.150          C  
ATOM   4788  CE1 PHE A 311      35.594 -49.570   0.248  1.00  0.150          C  
ATOM   4789  CE2 PHE A 311      34.235 -47.749   1.013  1.00  0.150          C  
ATOM   4790  CZ  PHE A 311      34.491 -49.101   0.940  1.00  0.150          C  
ATOM   4791  H   PHE A 311      38.442 -44.531  -2.132  1.00  0.130          H  
ATOM   4792  HA  PHE A 311      37.376 -46.981  -2.995  1.00  0.130          H  
ATOM   4793 1HB  PHE A 311      38.145 -46.590  -0.722  1.00  0.180          H  
ATOM   4794 2HB  PHE A 311      36.955 -45.367  -0.472  1.00  0.180          H  
ATOM   4795  HD1 PHE A 311      37.320 -49.038  -0.917  1.00  0.180          H  
ATOM   4796  HD2 PHE A 311      34.885 -45.788   0.447  1.00  0.180          H  
ATOM   4797  HE1 PHE A 311      35.786 -50.640   0.193  1.00  0.180          H  
ATOM   4798  HE2 PHE A 311      33.364 -47.387   1.562  1.00  0.180          H  
ATOM   4799  HZ  PHE A 311      33.816 -49.797   1.425  1.00  0.180          H  
ATOM   4800  N   LEU A 312      35.083 -44.625  -2.558  1.00  0.080          N  
ATOM   4801  CA  LEU A 312      33.728 -44.279  -2.933  1.00  0.080          C  
ATOM   4802  C   LEU A 312      33.599 -44.016  -4.422  1.00  0.080          C  
ATOM   4803  O   LEU A 312      32.701 -44.541  -5.069  1.00  0.080          O  
ATOM   4804  CB  LEU A 312      33.292 -43.003  -2.213  1.00  0.110          C  
ATOM   4805  CG  LEU A 312      33.115 -43.050  -0.705  1.00  0.110          C  
ATOM   4806  CD1 LEU A 312      32.859 -41.638  -0.234  1.00  0.110          C  
ATOM   4807  CD2 LEU A 312      31.986 -43.957  -0.338  1.00  0.110          C  
ATOM   4808  H   LEU A 312      35.650 -43.980  -1.997  1.00  0.100          H  
ATOM   4809  HA  LEU A 312      33.078 -45.109  -2.683  1.00  0.100          H  
ATOM   4810 1HB  LEU A 312      34.060 -42.256  -2.402  1.00  0.130          H  
ATOM   4811 2HB  LEU A 312      32.354 -42.651  -2.654  1.00  0.130          H  
ATOM   4812  HG  LEU A 312      34.033 -43.403  -0.238  1.00  0.130          H  
ATOM   4813 1HD1 LEU A 312      32.745 -41.608   0.842  1.00  0.130          H  
ATOM   4814 2HD1 LEU A 312      33.693 -41.033  -0.528  1.00  0.130          H  
ATOM   4815 3HD1 LEU A 312      31.955 -41.257  -0.700  1.00  0.130          H  
ATOM   4816 1HD2 LEU A 312      31.865 -43.973   0.733  1.00  0.130          H  
ATOM   4817 2HD2 LEU A 312      31.065 -43.606  -0.796  1.00  0.130          H  
ATOM   4818 3HD2 LEU A 312      32.205 -44.953  -0.683  1.00  0.130          H  
ATOM   4819  N   ALA A 313      34.541 -43.289  -5.018  1.00  0.090          N  
ATOM   4820  CA  ALA A 313      34.412 -42.933  -6.426  1.00  0.090          C  
ATOM   4821  C   ALA A 313      34.303 -44.186  -7.300  1.00  0.090          C  
ATOM   4822  O   ALA A 313      33.562 -44.190  -8.285  1.00  0.090          O  
ATOM   4823  CB  ALA A 313      35.582 -42.056  -6.836  1.00  0.130          C  
ATOM   4824  H   ALA A 313      35.318 -42.901  -4.482  1.00  0.110          H  
ATOM   4825  HA  ALA A 313      33.491 -42.362  -6.550  1.00  0.110          H  
ATOM   4826 1HB  ALA A 313      35.485 -41.756  -7.881  1.00  0.150          H  
ATOM   4827 2HB  ALA A 313      35.616 -41.165  -6.208  1.00  0.150          H  
ATOM   4828 3HB  ALA A 313      36.484 -42.621  -6.693  1.00  0.150          H  
ATOM   4829  N   VAL A 314      35.020 -45.252  -6.933  1.00  0.090          N  
ATOM   4830  CA  VAL A 314      34.946 -46.524  -7.638  1.00  0.090          C  
ATOM   4831  C   VAL A 314      33.614 -47.254  -7.324  1.00  0.100          C  
ATOM   4832  O   VAL A 314      32.919 -47.708  -8.235  1.00  0.110          O  
ATOM   4833  CB  VAL A 314      36.200 -47.379  -7.305  1.00  0.130          C  
ATOM   4834  CG1 VAL A 314      36.090 -48.807  -7.878  1.00  0.130          C  
ATOM   4835  CG2 VAL A 314      37.440 -46.687  -7.893  1.00  0.130          C  
ATOM   4836  H   VAL A 314      35.670 -45.159  -6.145  1.00  0.110          H  
ATOM   4837  HA  VAL A 314      34.968 -46.317  -8.707  1.00  0.110          H  
ATOM   4838  HB  VAL A 314      36.306 -47.443  -6.223  1.00  0.150          H  
ATOM   4839 1HG1 VAL A 314      36.981 -49.379  -7.627  1.00  0.150          H  
ATOM   4840 2HG1 VAL A 314      35.235 -49.284  -7.431  1.00  0.150          H  
ATOM   4841 3HG1 VAL A 314      35.978 -48.770  -8.963  1.00  0.150          H  
ATOM   4842 1HG2 VAL A 314      38.332 -47.261  -7.646  1.00  0.150          H  
ATOM   4843 2HG2 VAL A 314      37.341 -46.615  -8.976  1.00  0.150          H  
ATOM   4844 3HG2 VAL A 314      37.529 -45.691  -7.476  1.00  0.150          H  
ATOM   4845  N   LEU A 315      33.223 -47.351  -6.041  1.00  0.100          N  
ATOM   4846  CA  LEU A 315      31.965 -48.028  -5.692  1.00  0.100          C  
ATOM   4847  C   LEU A 315      30.724 -47.341  -6.272  1.00  0.080          C  
ATOM   4848  O   LEU A 315      29.740 -48.008  -6.607  1.00  0.090          O  
ATOM   4849  CB  LEU A 315      31.790 -48.147  -4.178  1.00  0.140          C  
ATOM   4850  CG  LEU A 315      32.724 -49.112  -3.416  1.00  0.140          C  
ATOM   4851  CD1 LEU A 315      32.493 -48.937  -1.969  1.00  0.140          C  
ATOM   4852  CD2 LEU A 315      32.442 -50.581  -3.806  1.00  0.140          C  
ATOM   4853  H   LEU A 315      33.805 -46.961  -5.291  1.00  0.120          H  
ATOM   4854  HA  LEU A 315      32.002 -49.026  -6.117  1.00  0.120          H  
ATOM   4855 1HB  LEU A 315      31.919 -47.152  -3.747  1.00  0.170          H  
ATOM   4856 2HB  LEU A 315      30.787 -48.466  -3.996  1.00  0.170          H  
ATOM   4857  HG  LEU A 315      33.746 -48.864  -3.617  1.00  0.170          H  
ATOM   4858 1HD1 LEU A 315      33.148 -49.606  -1.431  1.00  0.170          H  
ATOM   4859 2HD1 LEU A 315      32.703 -47.904  -1.682  1.00  0.170          H  
ATOM   4860 3HD1 LEU A 315      31.474 -49.177  -1.754  1.00  0.170          H  
ATOM   4861 1HD2 LEU A 315      33.092 -51.239  -3.236  1.00  0.170          H  
ATOM   4862 2HD2 LEU A 315      31.409 -50.815  -3.582  1.00  0.170          H  
ATOM   4863 3HD2 LEU A 315      32.626 -50.742  -4.864  1.00  0.170          H  
ATOM   4864  N   GLN A 316      30.773 -46.024  -6.452  1.00  0.080          N  
ATOM   4865  CA  GLN A 316      29.643 -45.282  -7.003  1.00  0.080          C  
ATOM   4866  C   GLN A 316      29.221 -45.800  -8.372  1.00  0.070          C  
ATOM   4867  O   GLN A 316      28.031 -45.735  -8.702  1.00  0.090          O  
ATOM   4868  CB  GLN A 316      29.955 -43.781  -7.090  1.00  0.110          C  
ATOM   4869  CG  GLN A 316      29.979 -43.103  -5.738  1.00  0.110          C  
ATOM   4870  CD  GLN A 316      30.392 -41.628  -5.722  1.00  0.110          C  
ATOM   4871  OE1 GLN A 316      30.783 -41.001  -6.723  1.00  0.110          O  
ATOM   4872  NE2 GLN A 316      30.297 -41.055  -4.537  1.00  0.110          N  
ATOM   4873  H   GLN A 316      31.597 -45.512  -6.129  1.00  0.100          H  
ATOM   4874  HA  GLN A 316      28.797 -45.405  -6.327  1.00  0.100          H  
ATOM   4875 1HB  GLN A 316      30.935 -43.642  -7.560  1.00  0.130          H  
ATOM   4876 2HB  GLN A 316      29.212 -43.285  -7.712  1.00  0.130          H  
ATOM   4877 1HG  GLN A 316      28.962 -43.152  -5.412  1.00  0.130          H  
ATOM   4878 2HG  GLN A 316      30.584 -43.642  -5.050  1.00  0.130          H  
ATOM   4879 1HE2 GLN A 316      30.520 -40.082  -4.401  1.00  0.130          H  
ATOM   4880 2HE2 GLN A 316      30.005 -41.566  -3.705  1.00  0.130          H  
ATOM   4881  N   GLU A 317      30.157 -46.305  -9.190  1.00  0.040          N  
ATOM   4882  CA  GLU A 317      29.737 -46.797 -10.490  1.00  0.040          C  
ATOM   4883  C   GLU A 317      29.018 -48.136 -10.357  1.00  0.050          C  
ATOM   4884  O   GLU A 317      28.159 -48.453 -11.179  1.00  0.160          O  
ATOM   4885  CB  GLU A 317      30.893 -46.901 -11.481  1.00  0.060          C  
ATOM   4886  CG  GLU A 317      31.444 -45.556 -11.913  1.00  0.060          C  
ATOM   4887  CD  GLU A 317      32.443 -45.651 -13.045  1.00  0.060          C  
ATOM   4888  OE1 GLU A 317      32.758 -46.734 -13.476  1.00  0.060          O  
ATOM   4889  OE2 GLU A 317      32.888 -44.616 -13.489  1.00  0.060          O  
ATOM   4890  H   GLU A 317      31.143 -46.399  -8.915  1.00  0.050          H  
ATOM   4891  HA  GLU A 317      29.026 -46.085 -10.908  1.00  0.050          H  
ATOM   4892 1HB  GLU A 317      31.707 -47.457 -11.022  1.00  0.070          H  
ATOM   4893 2HB  GLU A 317      30.574 -47.448 -12.369  1.00  0.070          H  
ATOM   4894 1HG  GLU A 317      30.615 -44.922 -12.227  1.00  0.070          H  
ATOM   4895 2HG  GLU A 317      31.919 -45.082 -11.051  1.00  0.070          H  
ATOM   4896  N   GLN A 318      29.377 -48.933  -9.341  1.00  0.080          N  
ATOM   4897  CA  GLN A 318      28.712 -50.212  -9.123  1.00  0.070          C  
ATOM   4898  C   GLN A 318      27.294 -49.978  -8.637  1.00  0.120          C  
ATOM   4899  O   GLN A 318      26.369 -50.704  -9.008  1.00  0.140          O  
ATOM   4900  CB  GLN A 318      29.454 -51.084  -8.093  1.00  0.100          C  
ATOM   4901  CG  GLN A 318      28.862 -52.474  -7.891  1.00  0.100          C  
ATOM   4902  CD  GLN A 318      28.863 -53.290  -9.158  1.00  0.100          C  
ATOM   4903  OE1 GLN A 318      29.742 -53.148 -10.009  1.00  0.100          O  
ATOM   4904  NE2 GLN A 318      27.872 -54.161  -9.295  1.00  0.100          N  
ATOM   4905  H   GLN A 318      30.100 -48.629  -8.695  1.00  0.100          H  
ATOM   4906  HA  GLN A 318      28.664 -50.743 -10.072  1.00  0.080          H  
ATOM   4907 1HB  GLN A 318      30.476 -51.222  -8.376  1.00  0.120          H  
ATOM   4908 2HB  GLN A 318      29.453 -50.577  -7.125  1.00  0.120          H  
ATOM   4909 1HG  GLN A 318      29.454 -52.999  -7.165  1.00  0.120          H  
ATOM   4910 2HG  GLN A 318      27.835 -52.385  -7.534  1.00  0.120          H  
ATOM   4911 1HE2 GLN A 318      27.815 -54.734 -10.116  1.00  0.120          H  
ATOM   4912 2HE2 GLN A 318      27.171 -54.241  -8.583  1.00  0.120          H  
ATOM   4913  N   PHE A 319      27.137 -48.960  -7.791  1.00  0.150          N  
ATOM   4914  CA  PHE A 319      25.841 -48.658  -7.218  1.00  0.220          C  
ATOM   4915  C   PHE A 319      24.897 -47.960  -8.212  1.00  0.260          C  
ATOM   4916  O   PHE A 319      23.706 -48.283  -8.268  1.00  0.350          O  
ATOM   4917  CB  PHE A 319      25.996 -47.806  -5.943  1.00  0.280          C  
ATOM   4918  CG  PHE A 319      26.592 -48.551  -4.712  1.00  0.280          C  
ATOM   4919  CD1 PHE A 319      27.722 -48.053  -4.052  1.00  0.280          C  
ATOM   4920  CD2 PHE A 319      26.027 -49.738  -4.218  1.00  0.280          C  
ATOM   4921  CE1 PHE A 319      28.247 -48.703  -2.938  1.00  0.280          C  
ATOM   4922  CE2 PHE A 319      26.565 -50.381  -3.112  1.00  0.280          C  
ATOM   4923  CZ  PHE A 319      27.673 -49.860  -2.472  1.00  0.280          C  
ATOM   4924  H   PHE A 319      27.968 -48.433  -7.503  1.00  0.180          H  
ATOM   4925  HA  PHE A 319      25.391 -49.604  -6.937  1.00  0.260          H  
ATOM   4926 1HB  PHE A 319      26.640 -46.951  -6.161  1.00  0.340          H  
ATOM   4927 2HB  PHE A 319      25.023 -47.404  -5.653  1.00  0.340          H  
ATOM   4928  HD1 PHE A 319      28.190 -47.136  -4.413  1.00  0.340          H  
ATOM   4929  HD2 PHE A 319      25.150 -50.162  -4.707  1.00  0.340          H  
ATOM   4930  HE1 PHE A 319      29.117 -48.291  -2.435  1.00  0.340          H  
ATOM   4931  HE2 PHE A 319      26.107 -51.302  -2.747  1.00  0.340          H  
ATOM   4932  HZ  PHE A 319      28.091 -50.366  -1.601  1.00  0.340          H  
ATOM   4933  N   GLY A 320      25.408 -47.006  -9.005  1.00  0.230          N  
ATOM   4934  CA  GLY A 320      24.562 -46.268  -9.943  1.00  0.300          C  
ATOM   4935  C   GLY A 320      23.871 -45.091  -9.262  1.00  0.250          C  
ATOM   4936  O   GLY A 320      22.926 -44.502  -9.791  1.00  0.260          O  
ATOM   4937  H   GLY A 320      26.399 -46.753  -8.949  1.00  0.280          H  
ATOM   4938 1HA  GLY A 320      25.179 -45.903 -10.765  1.00  0.360          H  
ATOM   4939 2HA  GLY A 320      23.819 -46.939 -10.371  1.00  0.360          H  
ATOM   4940  N   SER A 321      24.343 -44.778  -8.070  1.00  0.200          N  
ATOM   4941  CA  SER A 321      23.829 -43.710  -7.242  1.00  0.120          C  
ATOM   4942  C   SER A 321      24.941 -43.209  -6.343  1.00  0.060          C  
ATOM   4943  O   SER A 321      25.876 -43.946  -6.019  1.00  0.020          O  
ATOM   4944  CB  SER A 321      22.645 -44.150  -6.431  1.00  0.200          C  
ATOM   4945  OG  SER A 321      22.170 -43.072  -5.678  1.00  0.200          O  
ATOM   4946  H   SER A 321      25.110 -45.328  -7.720  1.00  0.240          H  
ATOM   4947  HA  SER A 321      23.505 -42.893  -7.883  1.00  0.140          H  
ATOM   4948 1HB  SER A 321      21.859 -44.518  -7.093  1.00  0.240          H  
ATOM   4949 2HB  SER A 321      22.937 -44.967  -5.770  1.00  0.240          H  
ATOM   4950  HG  SER A 321      21.335 -43.354  -5.317  1.00  0.240          H  
ATOM   4951  N   MET A 322      24.874 -41.944  -5.959  1.00  0.120          N  
ATOM   4952  CA  MET A 322      25.912 -41.389  -5.108  1.00  0.090          C  
ATOM   4953  C   MET A 322      26.050 -42.191  -3.826  1.00  0.070          C  
ATOM   4954  O   MET A 322      25.065 -42.535  -3.168  1.00  0.080          O  
ATOM   4955  CB  MET A 322      25.608 -39.934  -4.745  1.00  0.140          C  
ATOM   4956  CG  MET A 322      26.751 -39.210  -3.991  1.00  0.140          C  
ATOM   4957  SD  MET A 322      26.335 -37.534  -3.481  1.00  0.140          S  
ATOM   4958  CE  MET A 322      25.424 -37.804  -1.984  1.00  0.140          C  
ATOM   4959  H   MET A 322      24.080 -41.386  -6.241  1.00  0.140          H  
ATOM   4960  HA  MET A 322      26.862 -41.438  -5.640  1.00  0.110          H  
ATOM   4961 1HB  MET A 322      25.409 -39.370  -5.656  1.00  0.170          H  
ATOM   4962 2HB  MET A 322      24.710 -39.893  -4.134  1.00  0.170          H  
ATOM   4963 1HG  MET A 322      27.030 -39.764  -3.097  1.00  0.170          H  
ATOM   4964 2HG  MET A 322      27.629 -39.155  -4.637  1.00  0.170          H  
ATOM   4965 1HE  MET A 322      25.114 -36.839  -1.573  1.00  0.170          H  
ATOM   4966 2HE  MET A 322      24.543 -38.410  -2.189  1.00  0.170          H  
ATOM   4967 3HE  MET A 322      26.061 -38.318  -1.262  1.00  0.170          H  
ATOM   4968  N   ALA A 323      27.291 -42.484  -3.491  1.00  0.060          N  
ATOM   4969  CA  ALA A 323      27.658 -43.194  -2.290  1.00  0.060          C  
ATOM   4970  C   ALA A 323      28.535 -42.280  -1.465  1.00  0.070          C  
ATOM   4971  O   ALA A 323      29.581 -41.817  -1.934  1.00  0.100          O  
ATOM   4972  CB  ALA A 323      28.362 -44.498  -2.613  1.00  0.080          C  
ATOM   4973  H   ALA A 323      28.017 -42.152  -4.100  1.00  0.070          H  
ATOM   4974  HA  ALA A 323      26.760 -43.400  -1.727  1.00  0.070          H  
ATOM   4975 1HB  ALA A 323      28.604 -44.996  -1.688  1.00  0.100          H  
ATOM   4976 2HB  ALA A 323      27.696 -45.124  -3.204  1.00  0.100          H  
ATOM   4977 3HB  ALA A 323      29.267 -44.308  -3.166  1.00  0.100          H  
ATOM   4978  N   GLY A 324      28.075 -41.938  -0.285  1.00  0.050          N  
ATOM   4979  CA  GLY A 324      28.832 -41.041   0.559  1.00  0.050          C  
ATOM   4980  C   GLY A 324      29.308 -41.809   1.749  1.00  0.060          C  
ATOM   4981  O   GLY A 324      29.206 -43.042   1.769  1.00  0.070          O  
ATOM   4982  H   GLY A 324      27.196 -42.352   0.042  1.00  0.060          H  
ATOM   4983 1HA  GLY A 324      29.688 -40.650   0.020  1.00  0.060          H  
ATOM   4984 2HA  GLY A 324      28.211 -40.202   0.871  1.00  0.060          H  
ATOM   4985  N   SER A 325      29.839 -41.109   2.738  1.00  0.060          N  
ATOM   4986  CA  SER A 325      30.299 -41.805   3.913  1.00  0.040          C  
ATOM   4987  C   SER A 325      30.452 -40.898   5.118  1.00  0.040          C  
ATOM   4988  O   SER A 325      30.512 -39.674   4.999  1.00  0.100          O  
ATOM   4989  CB  SER A 325      31.594 -42.545   3.631  1.00  0.060          C  
ATOM   4990  OG  SER A 325      32.633 -41.672   3.370  1.00  0.060          O  
ATOM   4991  H   SER A 325      29.920 -40.103   2.693  1.00  0.070          H  
ATOM   4992  HA  SER A 325      29.533 -42.532   4.150  1.00  0.050          H  
ATOM   4993 1HB  SER A 325      31.843 -43.154   4.485  1.00  0.080          H  
ATOM   4994 2HB  SER A 325      31.463 -43.213   2.804  1.00  0.080          H  
ATOM   4995  HG  SER A 325      33.375 -42.218   3.108  1.00  0.080          H  
ATOM   4996  N   ASN A 326      30.525 -41.528   6.285  1.00  0.010          N  
ATOM   4997  CA  ASN A 326      30.734 -40.848   7.565  1.00  0.020          C  
ATOM   4998  C   ASN A 326      31.692 -41.631   8.450  1.00  0.010          C  
ATOM   4999  O   ASN A 326      31.656 -42.864   8.490  1.00  0.040          O  
ATOM   5000  CB  ASN A 326      29.415 -40.680   8.316  1.00  0.020          C  
ATOM   5001  CG  ASN A 326      28.414 -39.734   7.696  1.00  0.020          C  
ATOM   5002  OD1 ASN A 326      28.461 -38.522   7.890  1.00  0.020          O  
ATOM   5003  ND2 ASN A 326      27.490 -40.277   6.952  1.00  0.020          N  
ATOM   5004  H   ASN A 326      30.414 -42.545   6.242  1.00  0.010          H  
ATOM   5005  HA  ASN A 326      31.179 -39.868   7.376  1.00  0.020          H  
ATOM   5006 1HB  ASN A 326      28.945 -41.651   8.385  1.00  0.030          H  
ATOM   5007 2HB  ASN A 326      29.627 -40.343   9.334  1.00  0.030          H  
ATOM   5008 1HD2 ASN A 326      26.800 -39.701   6.513  1.00  0.030          H  
ATOM   5009 2HD2 ASN A 326      27.481 -41.264   6.817  1.00  0.030          H  
ATOM   5010  N   VAL A 327      32.540 -40.923   9.184  1.00  0.050          N  
ATOM   5011  CA  VAL A 327      33.457 -41.594  10.106  1.00  0.050          C  
ATOM   5012  C   VAL A 327      33.001 -41.447  11.526  1.00  0.030          C  
ATOM   5013  O   VAL A 327      32.874 -40.334  12.019  1.00  0.050          O  
ATOM   5014  CB  VAL A 327      34.862 -41.001  10.062  1.00  0.070          C  
ATOM   5015  CG1 VAL A 327      35.750 -41.701  11.037  1.00  0.070          C  
ATOM   5016  CG2 VAL A 327      35.396 -41.089   8.699  1.00  0.070          C  
ATOM   5017  H   VAL A 327      32.521 -39.900   9.096  1.00  0.060          H  
ATOM   5018  HA  VAL A 327      33.501 -42.653   9.858  1.00  0.060          H  
ATOM   5019  HB  VAL A 327      34.816 -40.000  10.376  1.00  0.080          H  
ATOM   5020 1HG1 VAL A 327      36.701 -41.251  11.008  1.00  0.080          H  
ATOM   5021 2HG1 VAL A 327      35.373 -41.621  12.054  1.00  0.080          H  
ATOM   5022 3HG1 VAL A 327      35.819 -42.756  10.754  1.00  0.080          H  
ATOM   5023 1HG2 VAL A 327      36.381 -40.654   8.666  1.00  0.080          H  
ATOM   5024 2HG2 VAL A 327      35.447 -42.127   8.412  1.00  0.080          H  
ATOM   5025 3HG2 VAL A 327      34.740 -40.553   8.042  1.00  0.080          H  
ATOM   5026  N   TYR A 328      32.821 -42.559  12.205  1.00  0.030          N  
ATOM   5027  CA  TYR A 328      32.381 -42.549  13.586  1.00  0.030          C  
ATOM   5028  C   TYR A 328      33.469 -43.019  14.540  1.00  0.020          C  
ATOM   5029  O   TYR A 328      33.960 -44.140  14.415  1.00  0.030          O  
ATOM   5030  CB  TYR A 328      31.173 -43.469  13.736  1.00  0.040          C  
ATOM   5031  CG  TYR A 328      29.912 -43.001  13.072  1.00  0.040          C  
ATOM   5032  CD1 TYR A 328      29.693 -43.209  11.711  1.00  0.040          C  
ATOM   5033  CD2 TYR A 328      28.946 -42.396  13.848  1.00  0.040          C  
ATOM   5034  CE1 TYR A 328      28.505 -42.790  11.148  1.00  0.040          C  
ATOM   5035  CE2 TYR A 328      27.769 -41.990  13.289  1.00  0.040          C  
ATOM   5036  CZ  TYR A 328      27.542 -42.176  11.948  1.00  0.040          C  
ATOM   5037  OH  TYR A 328      26.354 -41.743  11.398  1.00  0.040          O  
ATOM   5038  H   TYR A 328      32.990 -43.442  11.723  1.00  0.040          H  
ATOM   5039  HA  TYR A 328      32.109 -41.530  13.864  1.00  0.040          H  
ATOM   5040 1HB  TYR A 328      31.423 -44.445  13.321  1.00  0.050          H  
ATOM   5041 2HB  TYR A 328      30.966 -43.613  14.793  1.00  0.050          H  
ATOM   5042  HD1 TYR A 328      30.452 -43.697  11.093  1.00  0.050          H  
ATOM   5043  HD2 TYR A 328      29.121 -42.248  14.909  1.00  0.050          H  
ATOM   5044  HE1 TYR A 328      28.323 -42.946  10.092  1.00  0.050          H  
ATOM   5045  HE2 TYR A 328      27.007 -41.513  13.909  1.00  0.050          H  
ATOM   5046  HH  TYR A 328      26.315 -42.005  10.473  1.00  0.050          H  
ATOM   5047  N   LEU A 329      33.840 -42.174  15.502  1.00  0.020          N  
ATOM   5048  CA  LEU A 329      34.848 -42.539  16.500  1.00  0.020          C  
ATOM   5049  C   LEU A 329      34.269 -42.364  17.912  1.00  0.050          C  
ATOM   5050  O   LEU A 329      33.991 -41.248  18.361  1.00  0.100          O  
ATOM   5051  CB  LEU A 329      36.119 -41.694  16.301  1.00  0.030          C  
ATOM   5052  CG  LEU A 329      37.281 -41.904  17.318  1.00  0.030          C  
ATOM   5053  CD1 LEU A 329      37.851 -43.324  17.253  1.00  0.030          C  
ATOM   5054  CD2 LEU A 329      38.350 -40.915  17.041  1.00  0.030          C  
ATOM   5055  H   LEU A 329      33.411 -41.245  15.524  1.00  0.020          H  
ATOM   5056  HA  LEU A 329      35.100 -43.585  16.362  1.00  0.020          H  
ATOM   5057 1HB  LEU A 329      36.508 -41.901  15.311  1.00  0.030          H  
ATOM   5058 2HB  LEU A 329      35.834 -40.646  16.334  1.00  0.030          H  
ATOM   5059  HG  LEU A 329      36.910 -41.753  18.286  1.00  0.030          H  
ATOM   5060 1HD1 LEU A 329      38.652 -43.426  17.987  1.00  0.030          H  
ATOM   5061 2HD1 LEU A 329      37.083 -44.049  17.474  1.00  0.030          H  
ATOM   5062 3HD1 LEU A 329      38.252 -43.511  16.265  1.00  0.030          H  
ATOM   5063 1HD2 LEU A 329      39.147 -41.049  17.770  1.00  0.030          H  
ATOM   5064 2HD2 LEU A 329      38.745 -41.071  16.035  1.00  0.030          H  
ATOM   5065 3HD2 LEU A 329      37.940 -39.913  17.123  1.00  0.030          H  
ATOM   5066  N   THR A 330      34.109 -43.471  18.628  1.00  0.040          N  
ATOM   5067  CA  THR A 330      33.475 -43.456  19.951  1.00  0.060          C  
ATOM   5068  C   THR A 330      34.471 -43.934  21.029  1.00  0.050          C  
ATOM   5069  O   THR A 330      35.250 -44.862  20.785  1.00  0.040          O  
ATOM   5070  CB  THR A 330      32.178 -44.325  19.918  1.00  0.080          C  
ATOM   5071  OG1 THR A 330      31.282 -43.780  18.934  1.00  0.080          O  
ATOM   5072  CG2 THR A 330      31.418 -44.348  21.282  1.00  0.080          C  
ATOM   5073  H   THR A 330      34.400 -44.354  18.197  1.00  0.050          H  
ATOM   5074  HA  THR A 330      33.167 -42.440  20.149  1.00  0.070          H  
ATOM   5075  HB  THR A 330      32.450 -45.339  19.637  1.00  0.090          H  
ATOM   5076  HG1 THR A 330      31.681 -43.900  18.070  1.00  0.090          H  
ATOM   5077 1HG2 THR A 330      30.531 -44.972  21.184  1.00  0.090          H  
ATOM   5078 2HG2 THR A 330      32.036 -44.745  22.063  1.00  0.090          H  
ATOM   5079 3HG2 THR A 330      31.110 -43.364  21.564  1.00  0.090          H  
ATOM   5080  N   PRO A 331      34.568 -43.254  22.189  1.00  0.060          N  
ATOM   5081  CA  PRO A 331      35.425 -43.605  23.307  1.00  0.050          C  
ATOM   5082  C   PRO A 331      34.879 -44.840  24.032  1.00  0.060          C  
ATOM   5083  O   PRO A 331      33.717 -45.182  23.830  1.00  0.060          O  
ATOM   5084  CB  PRO A 331      35.406 -42.323  24.152  1.00  0.080          C  
ATOM   5085  CG  PRO A 331      34.098 -41.670  23.845  1.00  0.080          C  
ATOM   5086  CD  PRO A 331      33.794 -41.998  22.417  1.00  0.080          C  
ATOM   5087  HA  PRO A 331      36.418 -43.785  22.895  1.00  0.060          H  
ATOM   5088 1HB  PRO A 331      35.491 -42.567  25.220  1.00  0.090          H  
ATOM   5089 2HB  PRO A 331      36.265 -41.680  23.906  1.00  0.090          H  
ATOM   5090 1HG  PRO A 331      33.321 -41.996  24.538  1.00  0.090          H  
ATOM   5091 2HG  PRO A 331      34.209 -40.576  23.976  1.00  0.090          H  
ATOM   5092 1HD  PRO A 331      32.726 -42.143  22.352  1.00  0.090          H  
ATOM   5093 2HD  PRO A 331      34.134 -41.182  21.773  1.00  0.090          H  
ATOM   5094  N   PRO A 332      35.685 -45.530  24.860  1.00  0.060          N  
ATOM   5095  CA  PRO A 332      35.307 -46.690  25.662  1.00  0.060          C  
ATOM   5096  C   PRO A 332      34.135 -46.376  26.573  1.00  0.060          C  
ATOM   5097  O   PRO A 332      33.982 -45.231  26.995  1.00  0.060          O  
ATOM   5098  CB  PRO A 332      36.560 -46.938  26.505  1.00  0.090          C  
ATOM   5099  CG  PRO A 332      37.693 -46.336  25.721  1.00  0.090          C  
ATOM   5100  CD  PRO A 332      37.096 -45.112  25.065  1.00  0.090          C  
ATOM   5101  HA  PRO A 332      35.081 -47.543  25.011  1.00  0.070          H  
ATOM   5102 1HB  PRO A 332      36.436 -46.481  27.495  1.00  0.110          H  
ATOM   5103 2HB  PRO A 332      36.670 -48.002  26.666  1.00  0.110          H  
ATOM   5104 1HG  PRO A 332      38.525 -46.088  26.398  1.00  0.110          H  
ATOM   5105 2HG  PRO A 332      38.085 -47.068  25.006  1.00  0.110          H  
ATOM   5106 1HD  PRO A 332      37.147 -44.251  25.744  1.00  0.110          H  
ATOM   5107 2HD  PRO A 332      37.630 -44.939  24.144  1.00  0.110          H  
ATOM   5108  N   ASN A 333      33.326 -47.393  26.897  1.00  0.060          N  
ATOM   5109  CA  ASN A 333      32.168 -47.233  27.787  1.00  0.030          C  
ATOM   5110  C   ASN A 333      31.288 -46.037  27.436  1.00  0.010          C  
ATOM   5111  O   ASN A 333      30.883 -45.277  28.319  1.00  0.030          O  
ATOM   5112  CB  ASN A 333      32.590 -47.115  29.246  1.00  0.050          C  
ATOM   5113  CG  ASN A 333      33.138 -48.368  29.811  1.00  0.050          C  
ATOM   5114  OD1 ASN A 333      32.551 -49.444  29.626  1.00  0.050          O  
ATOM   5115  ND2 ASN A 333      34.263 -48.273  30.490  1.00  0.050          N  
ATOM   5116  H   ASN A 333      33.528 -48.329  26.520  1.00  0.070          H  
ATOM   5117  HA  ASN A 333      31.544 -48.125  27.679  1.00  0.040          H  
ATOM   5118 1HB  ASN A 333      33.340 -46.330  29.344  1.00  0.060          H  
ATOM   5119 2HB  ASN A 333      31.733 -46.819  29.848  1.00  0.060          H  
ATOM   5120 1HD2 ASN A 333      34.709 -49.116  30.881  1.00  0.060          H  
ATOM   5121 2HD2 ASN A 333      34.700 -47.383  30.611  1.00  0.060          H  
ATOM   5122  N   SER A 334      30.944 -45.899  26.164  1.00  0.030          N  
ATOM   5123  CA  SER A 334      30.110 -44.791  25.716  1.00  0.040          C  
ATOM   5124  C   SER A 334      29.324 -45.116  24.450  1.00  0.050          C  
ATOM   5125  O   SER A 334      29.709 -45.972  23.641  1.00  0.170          O  
ATOM   5126  CB  SER A 334      30.935 -43.521  25.485  1.00  0.050          C  
ATOM   5127  OG  SER A 334      30.085 -42.425  25.105  1.00  0.050          O  
ATOM   5128  H   SER A 334      31.318 -46.551  25.494  1.00  0.040          H  
ATOM   5129  HA  SER A 334      29.390 -44.573  26.504  1.00  0.050          H  
ATOM   5130 1HB  SER A 334      31.486 -43.269  26.391  1.00  0.060          H  
ATOM   5131 2HB  SER A 334      31.666 -43.710  24.700  1.00  0.060          H  
ATOM   5132  HG  SER A 334      30.644 -41.588  25.040  1.00  0.060          H  
ATOM   5133  N   GLN A 335      28.169 -44.467  24.339  1.00  0.090          N  
ATOM   5134  CA  GLN A 335      27.277 -44.502  23.183  1.00  0.090          C  
ATOM   5135  C   GLN A 335      27.050 -43.059  22.774  1.00  0.100          C  
ATOM   5136  O   GLN A 335      26.691 -42.246  23.625  1.00  0.120          O  
ATOM   5137  CB  GLN A 335      25.941 -45.196  23.514  1.00  0.130          C  
ATOM   5138  CG  GLN A 335      24.932 -45.232  22.340  1.00  0.130          C  
ATOM   5139  CD  GLN A 335      23.703 -46.137  22.583  1.00  0.130          C  
ATOM   5140  OE1 GLN A 335      23.671 -46.920  23.536  1.00  0.130          O  
ATOM   5141  NE2 GLN A 335      22.684 -46.012  21.723  1.00  0.130          N  
ATOM   5142  H   GLN A 335      27.941 -43.822  25.089  1.00  0.110          H  
ATOM   5143  HA  GLN A 335      27.762 -45.028  22.360  1.00  0.110          H  
ATOM   5144 1HB  GLN A 335      26.133 -46.218  23.827  1.00  0.150          H  
ATOM   5145 2HB  GLN A 335      25.462 -44.683  24.347  1.00  0.150          H  
ATOM   5146 1HG  GLN A 335      24.560 -44.223  22.166  1.00  0.150          H  
ATOM   5147 2HG  GLN A 335      25.437 -45.581  21.456  1.00  0.150          H  
ATOM   5148 1HE2 GLN A 335      21.840 -46.594  21.824  1.00  0.150          H  
ATOM   5149 2HE2 GLN A 335      22.739 -45.312  20.973  1.00  0.150          H  
ATOM   5150  N   GLY A 336      27.308 -42.733  21.505  1.00  0.100          N  
ATOM   5151  CA  GLY A 336      27.173 -41.355  21.020  1.00  0.110          C  
ATOM   5152  C   GLY A 336      25.816 -40.964  20.461  1.00  0.090          C  
ATOM   5153  O   GLY A 336      25.470 -39.784  20.433  1.00  0.090          O  
ATOM   5154  H   GLY A 336      27.624 -43.457  20.874  1.00  0.120          H  
ATOM   5155 1HA  GLY A 336      27.448 -40.672  21.815  1.00  0.130          H  
ATOM   5156 2HA  GLY A 336      27.901 -41.196  20.236  1.00  0.130          H  
ATOM   5157  N   PHE A 337      25.060 -41.937  19.966  1.00  0.090          N  
ATOM   5158  CA  PHE A 337      23.804 -41.605  19.312  1.00  0.100          C  
ATOM   5159  C   PHE A 337      22.644 -42.503  19.744  1.00  0.080          C  
ATOM   5160  O   PHE A 337      22.825 -43.703  19.967  1.00  0.110          O  
ATOM   5161  CB  PHE A 337      24.013 -41.710  17.791  1.00  0.140          C  
ATOM   5162  CG  PHE A 337      25.130 -40.777  17.248  1.00  0.140          C  
ATOM   5163  CD1 PHE A 337      26.459 -41.223  17.148  1.00  0.140          C  
ATOM   5164  CD2 PHE A 337      24.862 -39.482  16.858  1.00  0.140          C  
ATOM   5165  CE1 PHE A 337      27.462 -40.385  16.684  1.00  0.140          C  
ATOM   5166  CE2 PHE A 337      25.867 -38.649  16.387  1.00  0.140          C  
ATOM   5167  CZ  PHE A 337      27.165 -39.102  16.304  1.00  0.140          C  
ATOM   5168  H   PHE A 337      25.362 -42.895  20.024  1.00  0.110          H  
ATOM   5169  HA  PHE A 337      23.543 -40.577  19.564  1.00  0.120          H  
ATOM   5170 1HB  PHE A 337      24.265 -42.733  17.529  1.00  0.160          H  
ATOM   5171 2HB  PHE A 337      23.078 -41.466  17.279  1.00  0.160          H  
ATOM   5172  HD1 PHE A 337      26.700 -42.240  17.451  1.00  0.160          H  
ATOM   5173  HD2 PHE A 337      23.849 -39.121  16.931  1.00  0.160          H  
ATOM   5174  HE1 PHE A 337      28.488 -40.742  16.620  1.00  0.160          H  
ATOM   5175  HE2 PHE A 337      25.635 -37.630  16.089  1.00  0.160          H  
ATOM   5176  HZ  PHE A 337      27.950 -38.441  15.941  1.00  0.160          H  
ATOM   5177  N   ALA A 338      21.452 -41.909  19.785  1.00  0.070          N  
ATOM   5178  CA  ALA A 338      20.173 -42.572  20.051  1.00  0.080          C  
ATOM   5179  C   ALA A 338      19.835 -43.532  18.922  1.00  0.070          C  
ATOM   5180  O   ALA A 338      20.251 -43.263  17.794  1.00  0.070          O  
ATOM   5181  CB  ALA A 338      19.071 -41.532  20.163  1.00  0.110          C  
ATOM   5182  H   ALA A 338      21.432 -40.917  19.605  1.00  0.080          H  
ATOM   5183  HA  ALA A 338      20.275 -43.133  20.974  1.00  0.100          H  
ATOM   5184 1HB  ALA A 338      18.111 -42.007  20.365  1.00  0.130          H  
ATOM   5185 2HB  ALA A 338      19.292 -40.842  20.952  1.00  0.130          H  
ATOM   5186 3HB  ALA A 338      19.011 -40.997  19.223  1.00  0.130          H  
ATOM   5187  N   PRO A 339      19.092 -44.634  19.160  1.00  0.090          N  
ATOM   5188  CA  PRO A 339      18.657 -45.550  18.123  1.00  0.100          C  
ATOM   5189  C   PRO A 339      17.818 -44.822  17.094  1.00  0.080          C  
ATOM   5190  O   PRO A 339      16.987 -43.971  17.435  1.00  0.090          O  
ATOM   5191  CB  PRO A 339      17.871 -46.617  18.897  1.00  0.150          C  
ATOM   5192  CG  PRO A 339      17.541 -45.991  20.239  1.00  0.150          C  
ATOM   5193  CD  PRO A 339      18.663 -45.002  20.522  1.00  0.150          C  
ATOM   5194  HA  PRO A 339      19.543 -45.966  17.644  1.00  0.120          H  
ATOM   5195 1HB  PRO A 339      16.963 -46.865  18.329  1.00  0.180          H  
ATOM   5196 2HB  PRO A 339      18.432 -47.542  18.979  1.00  0.180          H  
ATOM   5197 1HG  PRO A 339      16.567 -45.519  20.200  1.00  0.180          H  
ATOM   5198 2HG  PRO A 339      17.475 -46.768  21.019  1.00  0.180          H  
ATOM   5199 1HD  PRO A 339      18.230 -44.158  21.069  1.00  0.180          H  
ATOM   5200 2HD  PRO A 339      19.486 -45.480  21.077  1.00  0.180          H  
ATOM   5201  N   HIS A 340      18.051 -45.166  15.831  1.00  0.080          N  
ATOM   5202  CA  HIS A 340      17.353 -44.524  14.712  1.00  0.080          C  
ATOM   5203  C   HIS A 340      17.396 -45.323  13.421  1.00  0.080          C  
ATOM   5204  O   HIS A 340      18.231 -46.218  13.272  1.00  0.080          O  
ATOM   5205  CB  HIS A 340      17.957 -43.138  14.449  1.00  0.110          C  
ATOM   5206  CG  HIS A 340      19.415 -43.165  14.060  1.00  0.110          C  
ATOM   5207  ND1 HIS A 340      20.429 -43.303  14.993  1.00  0.110          N  
ATOM   5208  CD2 HIS A 340      20.026 -43.069  12.852  1.00  0.110          C  
ATOM   5209  CE1 HIS A 340      21.597 -43.285  14.381  1.00  0.110          C  
ATOM   5210  NE2 HIS A 340      21.388 -43.135  13.082  1.00  0.110          N  
ATOM   5211  H   HIS A 340      18.774 -45.878  15.656  1.00  0.100          H  
ATOM   5212  HA  HIS A 340      16.308 -44.383  14.971  1.00  0.100          H  
ATOM   5213 1HB  HIS A 340      17.408 -42.647  13.645  1.00  0.130          H  
ATOM   5214 2HB  HIS A 340      17.849 -42.516  15.340  1.00  0.130          H  
ATOM   5215  HD1 HIS A 340      20.317 -43.357  16.011  1.00  0.130          H  
ATOM   5216  HD2 HIS A 340      19.647 -42.951  11.831  1.00  0.130          H  
ATOM   5217  HE1 HIS A 340      22.516 -43.382  14.956  1.00  0.130          H  
ATOM   5218  N   TYR A 341      16.489 -45.021  12.483  1.00  0.080          N  
ATOM   5219  CA  TYR A 341      16.631 -45.613  11.150  1.00  0.080          C  
ATOM   5220  C   TYR A 341      17.036 -44.540  10.149  1.00  0.080          C  
ATOM   5221  O   TYR A 341      16.752 -43.344  10.311  1.00  0.080          O  
ATOM   5222  CB  TYR A 341      15.408 -46.401  10.607  1.00  0.110          C  
ATOM   5223  CG  TYR A 341      14.072 -45.724  10.406  1.00  0.110          C  
ATOM   5224  CD1 TYR A 341      13.832 -44.949   9.273  1.00  0.110          C  
ATOM   5225  CD2 TYR A 341      13.032 -45.954  11.301  1.00  0.110          C  
ATOM   5226  CE1 TYR A 341      12.587 -44.383   9.083  1.00  0.110          C  
ATOM   5227  CE2 TYR A 341      11.796 -45.392  11.096  1.00  0.110          C  
ATOM   5228  CZ  TYR A 341      11.573 -44.605  10.000  1.00  0.110          C  
ATOM   5229  OH  TYR A 341      10.334 -44.041   9.808  1.00  0.110          O  
ATOM   5230  H   TYR A 341      15.791 -44.305  12.675  1.00  0.100          H  
ATOM   5231  HA  TYR A 341      17.456 -46.325  11.176  1.00  0.100          H  
ATOM   5232 1HB  TYR A 341      15.694 -46.815   9.644  1.00  0.130          H  
ATOM   5233 2HB  TYR A 341      15.237 -47.242  11.243  1.00  0.130          H  
ATOM   5234  HD1 TYR A 341      14.623 -44.775   8.540  1.00  0.130          H  
ATOM   5235  HD2 TYR A 341      13.180 -46.569  12.157  1.00  0.130          H  
ATOM   5236  HE1 TYR A 341      12.400 -43.767   8.213  1.00  0.130          H  
ATOM   5237  HE2 TYR A 341      10.990 -45.576  11.807  1.00  0.130          H  
ATOM   5238  HH  TYR A 341      10.339 -43.515   9.006  1.00  0.130          H  
ATOM   5239  N   ASP A 342      17.683 -45.005   9.090  1.00  0.070          N  
ATOM   5240  CA  ASP A 342      18.183 -44.206   7.983  1.00  0.060          C  
ATOM   5241  C   ASP A 342      17.296 -44.218   6.738  1.00  0.070          C  
ATOM   5242  O   ASP A 342      16.535 -45.171   6.506  1.00  0.090          O  
ATOM   5243  CB  ASP A 342      19.555 -44.760   7.596  1.00  0.090          C  
ATOM   5244  CG  ASP A 342      20.637 -44.556   8.648  1.00  0.090          C  
ATOM   5245  OD1 ASP A 342      20.809 -43.459   9.099  1.00  0.090          O  
ATOM   5246  OD2 ASP A 342      21.273 -45.522   9.011  1.00  0.090          O  
ATOM   5247  H   ASP A 342      17.871 -46.001   9.069  1.00  0.080          H  
ATOM   5248  HA  ASP A 342      18.283 -43.173   8.321  1.00  0.070          H  
ATOM   5249 1HB  ASP A 342      19.472 -45.830   7.378  1.00  0.110          H  
ATOM   5250 2HB  ASP A 342      19.875 -44.287   6.700  1.00  0.110          H  
ATOM   5251  N   ASP A 343      17.466 -43.184   5.889  1.00  0.070          N  
ATOM   5252  CA  ASP A 343      16.827 -43.094   4.575  1.00  0.080          C  
ATOM   5253  C   ASP A 343      17.748 -43.575   3.451  1.00  0.080          C  
ATOM   5254  O   ASP A 343      17.430 -43.460   2.265  1.00  0.080          O  
ATOM   5255  CB  ASP A 343      16.388 -41.670   4.310  1.00  0.110          C  
ATOM   5256  CG  ASP A 343      17.510 -40.710   4.380  1.00  0.110          C  
ATOM   5257  OD1 ASP A 343      18.492 -41.046   5.030  1.00  0.110          O  
ATOM   5258  OD2 ASP A 343      17.389 -39.620   3.859  1.00  0.110          O  
ATOM   5259  H   ASP A 343      18.090 -42.403   6.127  1.00  0.080          H  
ATOM   5260  HA  ASP A 343      15.935 -43.728   4.581  1.00  0.100          H  
ATOM   5261 1HB  ASP A 343      15.906 -41.601   3.332  1.00  0.130          H  
ATOM   5262 2HB  ASP A 343      15.696 -41.401   5.019  1.00  0.130          H  
ATOM   5263  N   ILE A 344      18.865 -44.169   3.837  1.00  0.090          N  
ATOM   5264  CA  ILE A 344      19.842 -44.754   2.926  1.00  0.080          C  
ATOM   5265  C   ILE A 344      20.134 -46.202   3.242  1.00  0.080          C  
ATOM   5266  O   ILE A 344      19.789 -46.696   4.319  1.00  0.090          O  
ATOM   5267  CB  ILE A 344      21.160 -43.945   2.912  1.00  0.120          C  
ATOM   5268  CG1 ILE A 344      21.738 -43.710   4.354  1.00  0.120          C  
ATOM   5269  CG2 ILE A 344      20.939 -42.678   2.212  1.00  0.120          C  
ATOM   5270  CD1 ILE A 344      22.532 -44.853   4.980  1.00  0.120          C  
ATOM   5271  H   ILE A 344      19.031 -44.210   4.831  1.00  0.110          H  
ATOM   5272  HA  ILE A 344      19.436 -44.722   1.914  1.00  0.100          H  
ATOM   5273  HB  ILE A 344      21.913 -44.514   2.363  1.00  0.140          H  
ATOM   5274 1HG1 ILE A 344      22.401 -42.857   4.292  1.00  0.140          H  
ATOM   5275 2HG1 ILE A 344      20.933 -43.439   5.005  1.00  0.140          H  
ATOM   5276 1HG2 ILE A 344      21.867 -42.117   2.146  1.00  0.140          H  
ATOM   5277 2HG2 ILE A 344      20.585 -42.927   1.227  1.00  0.140          H  
ATOM   5278 3HG2 ILE A 344      20.188 -42.083   2.740  1.00  0.140          H  
ATOM   5279 1HD1 ILE A 344      22.900 -44.541   5.957  1.00  0.140          H  
ATOM   5280 2HD1 ILE A 344      21.924 -45.723   5.117  1.00  0.140          H  
ATOM   5281 3HD1 ILE A 344      23.364 -45.113   4.354  1.00  0.140          H  
ATOM   5282  N   GLU A 345      20.790 -46.870   2.306  1.00  0.080          N  
ATOM   5283  CA  GLU A 345      21.229 -48.241   2.510  1.00  0.080          C  
ATOM   5284  C   GLU A 345      22.579 -48.111   3.173  1.00  0.120          C  
ATOM   5285  O   GLU A 345      23.385 -47.271   2.750  1.00  0.240          O  
ATOM   5286  CB  GLU A 345      21.320 -48.977   1.169  1.00  0.110          C  
ATOM   5287  CG  GLU A 345      19.979 -49.138   0.432  1.00  0.110          C  
ATOM   5288  CD  GLU A 345      19.073 -50.203   0.995  1.00  0.110          C  
ATOM   5289  OE1 GLU A 345      19.523 -51.306   1.127  1.00  0.110          O  
ATOM   5290  OE2 GLU A 345      17.935 -49.914   1.319  1.00  0.110          O  
ATOM   5291  H   GLU A 345      21.009 -46.393   1.426  1.00  0.100          H  
ATOM   5292  HA  GLU A 345      20.544 -48.764   3.184  1.00  0.100          H  
ATOM   5293 1HB  GLU A 345      21.996 -48.434   0.505  1.00  0.130          H  
ATOM   5294 2HB  GLU A 345      21.738 -49.962   1.326  1.00  0.130          H  
ATOM   5295 1HG  GLU A 345      19.454 -48.183   0.445  1.00  0.130          H  
ATOM   5296 2HG  GLU A 345      20.179 -49.385  -0.603  1.00  0.130          H  
ATOM   5297  N   ALA A 346      22.876 -48.921   4.194  1.00  0.110          N  
ATOM   5298  CA  ALA A 346      24.162 -48.706   4.853  1.00  0.140          C  
ATOM   5299  C   ALA A 346      25.048 -49.914   4.989  1.00  0.080          C  
ATOM   5300  O   ALA A 346      24.626 -51.016   5.337  1.00  0.120          O  
ATOM   5301  CB  ALA A 346      23.931 -48.177   6.258  1.00  0.180          C  
ATOM   5302  H   ALA A 346      22.211 -49.629   4.531  1.00  0.130          H  
ATOM   5303  HA  ALA A 346      24.711 -47.963   4.283  1.00  0.170          H  
ATOM   5304 1HB  ALA A 346      24.889 -47.974   6.732  1.00  0.220          H  
ATOM   5305 2HB  ALA A 346      23.348 -47.272   6.223  1.00  0.220          H  
ATOM   5306 3HB  ALA A 346      23.394 -48.926   6.828  1.00  0.220          H  
ATOM   5307  N   PHE A 347      26.327 -49.643   4.786  1.00  0.090          N  
ATOM   5308  CA  PHE A 347      27.416 -50.587   4.963  1.00  0.080          C  
ATOM   5309  C   PHE A 347      28.373 -50.050   6.036  1.00  0.070          C  
ATOM   5310  O   PHE A 347      28.973 -48.988   5.888  1.00  0.160          O  
ATOM   5311  CB  PHE A 347      28.151 -50.787   3.636  1.00  0.120          C  
ATOM   5312  CG  PHE A 347      27.418 -51.466   2.505  1.00  0.120          C  
ATOM   5313  CD1 PHE A 347      26.651 -50.711   1.616  1.00  0.120          C  
ATOM   5314  CD2 PHE A 347      27.527 -52.835   2.292  1.00  0.120          C  
ATOM   5315  CE1 PHE A 347      26.008 -51.315   0.554  1.00  0.120          C  
ATOM   5316  CE2 PHE A 347      26.885 -53.440   1.227  1.00  0.120          C  
ATOM   5317  CZ  PHE A 347      26.126 -52.675   0.358  1.00  0.120          C  
ATOM   5318  H   PHE A 347      26.538 -48.695   4.459  1.00  0.110          H  
ATOM   5319  HA  PHE A 347      27.014 -51.543   5.302  1.00  0.100          H  
ATOM   5320 1HB  PHE A 347      28.331 -49.836   3.282  1.00  0.140          H  
ATOM   5321 2HB  PHE A 347      29.105 -51.254   3.783  1.00  0.140          H  
ATOM   5322  HD1 PHE A 347      26.564 -49.627   1.769  1.00  0.140          H  
ATOM   5323  HD2 PHE A 347      28.124 -53.431   2.973  1.00  0.140          H  
ATOM   5324  HE1 PHE A 347      25.411 -50.712  -0.133  1.00  0.140          H  
ATOM   5325  HE2 PHE A 347      26.976 -54.517   1.070  1.00  0.140          H  
ATOM   5326  HZ  PHE A 347      25.621 -53.145  -0.482  1.00  0.140          H  
ATOM   5327  N   VAL A 348      28.510 -50.782   7.116  1.00  0.060          N  
ATOM   5328  CA  VAL A 348      29.329 -50.403   8.255  1.00  0.040          C  
ATOM   5329  C   VAL A 348      30.642 -51.184   8.316  1.00  0.040          C  
ATOM   5330  O   VAL A 348      30.672 -52.400   8.537  1.00  0.050          O  
ATOM   5331  CB  VAL A 348      28.477 -50.616   9.520  1.00  0.060          C  
ATOM   5332  CG1 VAL A 348      29.247 -50.325  10.750  1.00  0.060          C  
ATOM   5333  CG2 VAL A 348      27.234 -49.716   9.447  1.00  0.060          C  
ATOM   5334  H   VAL A 348      27.977 -51.635   7.167  1.00  0.070          H  
ATOM   5335  HA  VAL A 348      29.569 -49.342   8.172  1.00  0.050          H  
ATOM   5336  HB  VAL A 348      28.166 -51.620   9.553  1.00  0.080          H  
ATOM   5337 1HG1 VAL A 348      28.616 -50.511  11.592  1.00  0.080          H  
ATOM   5338 2HG1 VAL A 348      30.095 -50.991  10.795  1.00  0.080          H  
ATOM   5339 3HG1 VAL A 348      29.582 -49.285  10.752  1.00  0.080          H  
ATOM   5340 1HG2 VAL A 348      26.618 -49.877  10.327  1.00  0.080          H  
ATOM   5341 2HG2 VAL A 348      27.548 -48.672   9.407  1.00  0.080          H  
ATOM   5342 3HG2 VAL A 348      26.651 -49.955   8.555  1.00  0.080          H  
ATOM   5343  N   LEU A 349      31.737 -50.446   8.164  1.00  0.040          N  
ATOM   5344  CA  LEU A 349      33.084 -50.986   8.073  1.00  0.050          C  
ATOM   5345  C   LEU A 349      33.832 -50.827   9.397  1.00  0.040          C  
ATOM   5346  O   LEU A 349      34.163 -49.703   9.793  1.00  0.030          O  
ATOM   5347  CB  LEU A 349      33.851 -50.160   7.017  1.00  0.070          C  
ATOM   5348  CG  LEU A 349      33.514 -50.318   5.474  1.00  0.070          C  
ATOM   5349  CD1 LEU A 349      32.086 -49.863   5.091  1.00  0.070          C  
ATOM   5350  CD2 LEU A 349      34.490 -49.475   4.747  1.00  0.070          C  
ATOM   5351  H   LEU A 349      31.628 -49.440   8.014  1.00  0.050          H  
ATOM   5352  HA  LEU A 349      33.038 -52.044   7.804  1.00  0.060          H  
ATOM   5353 1HB  LEU A 349      33.732 -49.123   7.258  1.00  0.080          H  
ATOM   5354 2HB  LEU A 349      34.910 -50.399   7.133  1.00  0.080          H  
ATOM   5355  HG  LEU A 349      33.603 -51.320   5.192  1.00  0.080          H  
ATOM   5356 1HD1 LEU A 349      31.945 -49.977   4.017  1.00  0.080          H  
ATOM   5357 2HD1 LEU A 349      31.348 -50.463   5.593  1.00  0.080          H  
ATOM   5358 3HD1 LEU A 349      31.943 -48.814   5.361  1.00  0.080          H  
ATOM   5359 1HD2 LEU A 349      34.326 -49.562   3.692  1.00  0.080          H  
ATOM   5360 2HD2 LEU A 349      34.349 -48.453   5.055  1.00  0.080          H  
ATOM   5361 3HD2 LEU A 349      35.493 -49.787   4.985  1.00  0.080          H  
ATOM   5362  N   GLN A 350      34.109 -51.927  10.110  1.00  0.040          N  
ATOM   5363  CA  GLN A 350      34.800 -51.785  11.402  1.00  0.030          C  
ATOM   5364  C   GLN A 350      36.289 -51.582  11.129  1.00  0.030          C  
ATOM   5365  O   GLN A 350      36.953 -52.453  10.552  1.00  0.030          O  
ATOM   5366  CB  GLN A 350      34.549 -53.022  12.276  1.00  0.050          C  
ATOM   5367  CG  GLN A 350      35.212 -53.048  13.686  1.00  0.050          C  
ATOM   5368  CD  GLN A 350      34.718 -52.169  14.700  1.00  0.050          C  
ATOM   5369  OE1 GLN A 350      33.551 -52.268  15.071  1.00  0.050          O  
ATOM   5370  NE2 GLN A 350      35.562 -51.318  15.206  1.00  0.050          N  
ATOM   5371  H   GLN A 350      33.833 -52.861   9.768  1.00  0.050          H  
ATOM   5372  HA  GLN A 350      34.440 -50.899  11.916  1.00  0.040          H  
ATOM   5373 1HB  GLN A 350      33.478 -53.136  12.420  1.00  0.060          H  
ATOM   5374 2HB  GLN A 350      34.889 -53.912  11.739  1.00  0.060          H  
ATOM   5375 1HG  GLN A 350      35.012 -54.000  14.075  1.00  0.060          H  
ATOM   5376 2HG  GLN A 350      36.268 -52.872  13.617  1.00  0.060          H  
ATOM   5377 1HE2 GLN A 350      35.283 -50.704  15.944  1.00  0.060          H  
ATOM   5378 2HE2 GLN A 350      36.511 -51.302  14.877  1.00  0.060          H  
ATOM   5379  N   LEU A 351      36.841 -50.443  11.555  1.00  0.020          N  
ATOM   5380  CA  LEU A 351      38.234 -50.164  11.242  1.00  0.030          C  
ATOM   5381  C   LEU A 351      39.157 -50.372  12.441  1.00  0.050          C  
ATOM   5382  O   LEU A 351      40.216 -50.983  12.310  1.00  0.070          O  
ATOM   5383  CB  LEU A 351      38.348 -48.720  10.742  1.00  0.040          C  
ATOM   5384  CG  LEU A 351      37.492 -48.348   9.471  1.00  0.040          C  
ATOM   5385  CD1 LEU A 351      37.688 -46.901   9.188  1.00  0.040          C  
ATOM   5386  CD2 LEU A 351      37.871 -49.192   8.258  1.00  0.040          C  
ATOM   5387  H   LEU A 351      36.295 -49.745  12.068  1.00  0.020          H  
ATOM   5388  HA  LEU A 351      38.562 -50.843  10.461  1.00  0.040          H  
ATOM   5389 1HB  LEU A 351      38.036 -48.067  11.545  1.00  0.050          H  
ATOM   5390 2HB  LEU A 351      39.396 -48.507  10.519  1.00  0.050          H  
ATOM   5391  HG  LEU A 351      36.438 -48.508   9.687  1.00  0.050          H  
ATOM   5392 1HD1 LEU A 351      37.107 -46.630   8.334  1.00  0.050          H  
ATOM   5393 2HD1 LEU A 351      37.385 -46.307  10.036  1.00  0.050          H  
ATOM   5394 3HD1 LEU A 351      38.738 -46.734   8.981  1.00  0.050          H  
ATOM   5395 1HD2 LEU A 351      37.258 -48.899   7.408  1.00  0.050          H  
ATOM   5396 2HD2 LEU A 351      38.924 -49.035   8.019  1.00  0.050          H  
ATOM   5397 3HD2 LEU A 351      37.696 -50.237   8.474  1.00  0.050          H  
ATOM   5398  N   GLU A 352      38.761 -49.869  13.610  1.00  0.050          N  
ATOM   5399  CA  GLU A 352      39.602 -50.012  14.811  1.00  0.080          C  
ATOM   5400  C   GLU A 352      38.750 -50.334  16.039  1.00  0.070          C  
ATOM   5401  O   GLU A 352      37.627 -49.843  16.177  1.00  0.090          O  
ATOM   5402  CB  GLU A 352      40.458 -48.743  15.071  1.00  0.100          C  
ATOM   5403  CG  GLU A 352      41.475 -48.376  13.938  1.00  0.100          C  
ATOM   5404  CD  GLU A 352      42.315 -47.097  14.201  1.00  0.100          C  
ATOM   5405  OE1 GLU A 352      41.741 -46.070  14.508  1.00  0.100          O  
ATOM   5406  OE2 GLU A 352      43.508 -47.153  14.072  1.00  0.100          O  
ATOM   5407  H   GLU A 352      37.868 -49.374  13.642  1.00  0.060          H  
ATOM   5408  HA  GLU A 352      40.285 -50.847  14.654  1.00  0.100          H  
ATOM   5409 1HB  GLU A 352      39.832 -47.896  15.273  1.00  0.120          H  
ATOM   5410 2HB  GLU A 352      41.048 -48.906  15.972  1.00  0.120          H  
ATOM   5411 1HG  GLU A 352      42.152 -49.219  13.800  1.00  0.120          H  
ATOM   5412 2HG  GLU A 352      40.932 -48.242  13.009  1.00  0.120          H  
ATOM   5413  N   GLY A 353      39.295 -51.113  16.967  1.00  0.070          N  
ATOM   5414  CA  GLY A 353      38.588 -51.386  18.216  1.00  0.080          C  
ATOM   5415  C   GLY A 353      37.393 -52.318  18.035  1.00  0.080          C  
ATOM   5416  O   GLY A 353      37.355 -53.119  17.105  1.00  0.090          O  
ATOM   5417  H   GLY A 353      40.211 -51.512  16.812  1.00  0.080          H  
ATOM   5418 1HA  GLY A 353      39.280 -51.820  18.938  1.00  0.100          H  
ATOM   5419 2HA  GLY A 353      38.259 -50.446  18.639  1.00  0.100          H  
ATOM   5420  N   ARG A 354      36.458 -52.263  18.981  1.00  0.110          N  
ATOM   5421  CA  ARG A 354      35.290 -53.159  18.980  1.00  0.120          C  
ATOM   5422  C   ARG A 354      34.029 -52.452  19.438  1.00  0.130          C  
ATOM   5423  O   ARG A 354      34.055 -51.680  20.396  1.00  0.150          O  
ATOM   5424  CB  ARG A 354      35.488 -54.367  19.883  1.00  0.160          C  
ATOM   5425  CG  ARG A 354      36.592 -55.312  19.489  1.00  0.160          C  
ATOM   5426  CD  ARG A 354      36.674 -56.477  20.420  1.00  0.160          C  
ATOM   5427  NE  ARG A 354      37.676 -57.463  19.984  1.00  0.160          N  
ATOM   5428  CZ  ARG A 354      38.988 -57.454  20.263  1.00  0.160          C  
ATOM   5429  NH1 ARG A 354      39.543 -56.509  21.004  1.00  0.160          N  
ATOM   5430  NH2 ARG A 354      39.705 -58.434  19.763  1.00  0.160          N  
ATOM   5431  H   ARG A 354      36.557 -51.517  19.677  1.00  0.130          H  
ATOM   5432  HA  ARG A 354      35.131 -53.510  17.961  1.00  0.140          H  
ATOM   5433 1HB  ARG A 354      35.638 -54.052  20.902  1.00  0.200          H  
ATOM   5434 2HB  ARG A 354      34.573 -54.947  19.873  1.00  0.200          H  
ATOM   5435 1HG  ARG A 354      36.405 -55.670  18.482  1.00  0.200          H  
ATOM   5436 2HG  ARG A 354      37.544 -54.793  19.515  1.00  0.200          H  
ATOM   5437 1HD  ARG A 354      36.921 -56.137  21.425  1.00  0.200          H  
ATOM   5438 2HD  ARG A 354      35.703 -56.973  20.443  1.00  0.200          H  
ATOM   5439  HE  ARG A 354      37.361 -58.254  19.397  1.00  0.200          H  
ATOM   5440 1HH1 ARG A 354      38.978 -55.764  21.382  1.00  0.200          H  
ATOM   5441 2HH1 ARG A 354      40.536 -56.534  21.194  1.00  0.200          H  
ATOM   5442 1HH2 ARG A 354      39.215 -59.142  19.190  1.00  0.200          H  
ATOM   5443 2HH2 ARG A 354      40.697 -58.492  19.931  1.00  0.200          H  
ATOM   5444  N   LYS A 355      32.904 -52.771  18.815  1.00  0.130          N  
ATOM   5445  CA  LYS A 355      31.647 -52.149  19.254  1.00  0.150          C  
ATOM   5446  C   LYS A 355      30.492 -53.145  19.203  1.00  0.120          C  
ATOM   5447  O   LYS A 355      30.448 -54.006  18.319  1.00  0.110          O  
ATOM   5448  CB  LYS A 355      31.333 -50.915  18.385  1.00  0.200          C  
ATOM   5449  CG  LYS A 355      30.208 -49.996  18.920  1.00  0.200          C  
ATOM   5450  CD  LYS A 355      29.757 -48.865  17.970  1.00  0.200          C  
ATOM   5451  CE  LYS A 355      30.751 -47.797  17.762  1.00  0.200          C  
ATOM   5452  NZ  LYS A 355      30.211 -46.703  16.926  1.00  0.200          N  
ATOM   5453  H   LYS A 355      32.962 -53.448  18.041  1.00  0.160          H  
ATOM   5454  HA  LYS A 355      31.753 -51.825  20.292  1.00  0.180          H  
ATOM   5455 1HB  LYS A 355      32.230 -50.319  18.300  1.00  0.240          H  
ATOM   5456 2HB  LYS A 355      31.057 -51.249  17.395  1.00  0.240          H  
ATOM   5457 1HG  LYS A 355      29.337 -50.571  19.187  1.00  0.240          H  
ATOM   5458 2HG  LYS A 355      30.594 -49.521  19.809  1.00  0.240          H  
ATOM   5459 1HD  LYS A 355      29.465 -49.269  17.012  1.00  0.240          H  
ATOM   5460 2HD  LYS A 355      28.903 -48.379  18.421  1.00  0.240          H  
ATOM   5461 1HE  LYS A 355      31.065 -47.391  18.724  1.00  0.240          H  
ATOM   5462 2HE  LYS A 355      31.594 -48.205  17.261  1.00  0.240          H  
ATOM   5463 1HZ  LYS A 355      30.945 -46.029  16.796  1.00  0.240          H  
ATOM   5464 2HZ  LYS A 355      29.925 -47.060  16.024  1.00  0.240          H  
ATOM   5465 3HZ  LYS A 355      29.420 -46.278  17.381  1.00  0.240          H  
ATOM   5466  N   LEU A 356      29.549 -53.014  20.143  1.00  0.120          N  
ATOM   5467  CA  LEU A 356      28.347 -53.835  20.165  1.00  0.110          C  
ATOM   5468  C   LEU A 356      27.213 -53.180  19.420  1.00  0.100          C  
ATOM   5469  O   LEU A 356      26.763 -52.093  19.776  1.00  0.100          O  
ATOM   5470  CB  LEU A 356      27.901 -54.110  21.607  1.00  0.160          C  
ATOM   5471  CG  LEU A 356      26.526 -54.859  21.794  1.00  0.160          C  
ATOM   5472  CD1 LEU A 356      26.560 -56.269  21.188  1.00  0.160          C  
ATOM   5473  CD2 LEU A 356      26.231 -54.925  23.279  1.00  0.160          C  
ATOM   5474  H   LEU A 356      29.642 -52.277  20.849  1.00  0.140          H  
ATOM   5475  HA  LEU A 356      28.565 -54.776  19.675  1.00  0.130          H  
ATOM   5476 1HB  LEU A 356      28.668 -54.698  22.099  1.00  0.190          H  
ATOM   5477 2HB  LEU A 356      27.829 -53.151  22.126  1.00  0.190          H  
ATOM   5478  HG  LEU A 356      25.731 -54.298  21.295  1.00  0.190          H  
ATOM   5479 1HD1 LEU A 356      25.595 -56.750  21.340  1.00  0.190          H  
ATOM   5480 2HD1 LEU A 356      26.754 -56.211  20.133  1.00  0.190          H  
ATOM   5481 3HD1 LEU A 356      27.331 -56.853  21.669  1.00  0.190          H  
ATOM   5482 1HD2 LEU A 356      25.279 -55.423  23.433  1.00  0.190          H  
ATOM   5483 2HD2 LEU A 356      27.017 -55.483  23.785  1.00  0.190          H  
ATOM   5484 3HD2 LEU A 356      26.184 -53.908  23.686  1.00  0.190          H  
ATOM   5485  N   TRP A 357      26.754 -53.865  18.386  1.00  0.090          N  
ATOM   5486  CA  TRP A 357      25.697 -53.412  17.504  1.00  0.080          C  
ATOM   5487  C   TRP A 357      24.409 -54.165  17.666  1.00  0.080          C  
ATOM   5488  O   TRP A 357      24.380 -55.393  17.837  1.00  0.090          O  
ATOM   5489  CB  TRP A 357      26.139 -53.567  16.047  1.00  0.120          C  
ATOM   5490  CG  TRP A 357      27.102 -52.577  15.658  1.00  0.120          C  
ATOM   5491  CD1 TRP A 357      28.405 -52.566  15.956  1.00  0.120          C  
ATOM   5492  CD2 TRP A 357      26.855 -51.408  14.865  1.00  0.120          C  
ATOM   5493  NE1 TRP A 357      28.991 -51.470  15.440  1.00  0.120          N  
ATOM   5494  CE2 TRP A 357      28.060 -50.743  14.761  1.00  0.120          C  
ATOM   5495  CE3 TRP A 357      25.706 -50.873  14.250  1.00  0.120          C  
ATOM   5496  CZ2 TRP A 357      28.182 -49.560  14.077  1.00  0.120          C  
ATOM   5497  CZ3 TRP A 357      25.822 -49.693  13.552  1.00  0.120          C  
ATOM   5498  CH2 TRP A 357      27.028 -49.047  13.467  1.00  0.120          C  
ATOM   5499  H   TRP A 357      27.189 -54.762  18.192  1.00  0.110          H  
ATOM   5500  HA  TRP A 357      25.499 -52.365  17.710  1.00  0.100          H  
ATOM   5501 1HB  TRP A 357      26.594 -54.551  15.912  1.00  0.140          H  
ATOM   5502 2HB  TRP A 357      25.275 -53.508  15.390  1.00  0.140          H  
ATOM   5503  HD1 TRP A 357      28.913 -53.320  16.548  1.00  0.140          H  
ATOM   5504  HE1 TRP A 357      29.962 -51.252  15.571  1.00  0.140          H  
ATOM   5505  HE3 TRP A 357      24.744 -51.380  14.324  1.00  0.140          H  
ATOM   5506  HZ2 TRP A 357      29.134 -49.033  13.995  1.00  0.140          H  
ATOM   5507  HZ3 TRP A 357      24.930 -49.283  13.075  1.00  0.140          H  
ATOM   5508  HH2 TRP A 357      27.088 -48.113  12.909  1.00  0.140          H  
ATOM   5509  N   ARG A 358      23.320 -53.426  17.517  1.00  0.070          N  
ATOM   5510  CA  ARG A 358      22.000 -54.002  17.498  1.00  0.070          C  
ATOM   5511  C   ARG A 358      21.264 -53.445  16.288  1.00  0.080          C  
ATOM   5512  O   ARG A 358      21.209 -52.224  16.080  1.00  0.110          O  
ATOM   5513  CB  ARG A 358      21.247 -53.653  18.771  1.00  0.100          C  
ATOM   5514  CG  ARG A 358      21.860 -54.196  20.065  1.00  0.100          C  
ATOM   5515  CD  ARG A 358      21.063 -53.779  21.246  1.00  0.100          C  
ATOM   5516  NE  ARG A 358      21.585 -54.315  22.508  1.00  0.100          N  
ATOM   5517  CZ  ARG A 358      22.542 -53.729  23.282  1.00  0.100          C  
ATOM   5518  NH1 ARG A 358      23.113 -52.593  22.925  1.00  0.100          N  
ATOM   5519  NH2 ARG A 358      22.907 -54.300  24.417  1.00  0.100          N  
ATOM   5520  H   ARG A 358      23.409 -52.409  17.433  1.00  0.080          H  
ATOM   5521  HA  ARG A 358      22.076 -55.082  17.407  1.00  0.080          H  
ATOM   5522 1HB  ARG A 358      21.183 -52.570  18.865  1.00  0.120          H  
ATOM   5523 2HB  ARG A 358      20.230 -54.036  18.702  1.00  0.120          H  
ATOM   5524 1HG  ARG A 358      21.888 -55.287  20.023  1.00  0.120          H  
ATOM   5525 2HG  ARG A 358      22.874 -53.813  20.180  1.00  0.120          H  
ATOM   5526 1HD  ARG A 358      21.027 -52.691  21.309  1.00  0.120          H  
ATOM   5527 2HD  ARG A 358      20.048 -54.158  21.121  1.00  0.120          H  
ATOM   5528  HE  ARG A 358      21.184 -55.185  22.840  1.00  0.120          H  
ATOM   5529 1HH1 ARG A 358      22.853 -52.136  22.068  1.00  0.120          H  
ATOM   5530 2HH1 ARG A 358      23.837 -52.165  23.535  1.00  0.120          H  
ATOM   5531 1HH2 ARG A 358      22.481 -55.166  24.711  1.00  0.120          H  
ATOM   5532 2HH2 ARG A 358      23.619 -53.857  24.996  1.00  0.120          H  
ATOM   5533  N   VAL A 359      20.708 -54.340  15.481  1.00  0.070          N  
ATOM   5534  CA  VAL A 359      19.947 -53.924  14.305  1.00  0.080          C  
ATOM   5535  C   VAL A 359      18.559 -54.558  14.390  1.00  0.070          C  
ATOM   5536  O   VAL A 359      18.417 -55.782  14.542  1.00  0.050          O  
ATOM   5537  CB  VAL A 359      20.668 -54.280  12.976  1.00  0.110          C  
ATOM   5538  CG1 VAL A 359      19.821 -53.805  11.783  1.00  0.110          C  
ATOM   5539  CG2 VAL A 359      22.080 -53.633  12.942  1.00  0.110          C  
ATOM   5540  H   VAL A 359      20.821 -55.332  15.717  1.00  0.080          H  
ATOM   5541  HA  VAL A 359      19.821 -52.842  14.329  1.00  0.100          H  
ATOM   5542  HB  VAL A 359      20.755 -55.346  12.894  1.00  0.130          H  
ATOM   5543 1HG1 VAL A 359      20.318 -54.069  10.856  1.00  0.130          H  
ATOM   5544 2HG1 VAL A 359      18.851 -54.281  11.816  1.00  0.130          H  
ATOM   5545 3HG1 VAL A 359      19.697 -52.719  11.830  1.00  0.130          H  
ATOM   5546 1HG2 VAL A 359      22.572 -53.891  12.008  1.00  0.130          H  
ATOM   5547 2HG2 VAL A 359      21.988 -52.553  13.014  1.00  0.130          H  
ATOM   5548 3HG2 VAL A 359      22.677 -54.000  13.777  1.00  0.130          H  
ATOM   5549  N   TYR A 360      17.543 -53.714  14.272  1.00  0.090          N  
ATOM   5550  CA  TYR A 360      16.150 -54.084  14.406  1.00  0.080          C  
ATOM   5551  C   TYR A 360      15.420 -53.960  13.068  1.00  0.120          C  
ATOM   5552  O   TYR A 360      15.642 -53.027  12.293  1.00  0.250          O  
ATOM   5553  CB  TYR A 360      15.496 -53.098  15.386  1.00  0.120          C  
ATOM   5554  CG  TYR A 360      16.135 -53.000  16.782  1.00  0.120          C  
ATOM   5555  CD1 TYR A 360      17.289 -52.226  16.938  1.00  0.120          C  
ATOM   5556  CD2 TYR A 360      15.584 -53.608  17.883  1.00  0.120          C  
ATOM   5557  CE1 TYR A 360      17.889 -52.090  18.137  1.00  0.120          C  
ATOM   5558  CE2 TYR A 360      16.202 -53.459  19.115  1.00  0.120          C  
ATOM   5559  CZ  TYR A 360      17.352 -52.707  19.233  1.00  0.120          C  
ATOM   5560  OH  TYR A 360      17.961 -52.559  20.452  1.00  0.120          O  
ATOM   5561  H   TYR A 360      17.762 -52.731  14.119  1.00  0.110          H  
ATOM   5562  HA  TYR A 360      16.072 -55.111  14.757  1.00  0.100          H  
ATOM   5563 1HB  TYR A 360      15.531 -52.139  14.947  1.00  0.140          H  
ATOM   5564 2HB  TYR A 360      14.443 -53.357  15.509  1.00  0.140          H  
ATOM   5565  HD1 TYR A 360      17.723 -51.731  16.106  1.00  0.140          H  
ATOM   5566  HD2 TYR A 360      14.674 -54.205  17.795  1.00  0.140          H  
ATOM   5567  HE1 TYR A 360      18.788 -51.489  18.221  1.00  0.140          H  
ATOM   5568  HE2 TYR A 360      15.781 -53.936  19.993  1.00  0.140          H  
ATOM   5569  HH  TYR A 360      17.445 -53.027  21.122  1.00  0.140          H  
ATOM   5570  N   ARG A 361      14.478 -54.852  12.849  1.00  0.100          N  
ATOM   5571  CA  ARG A 361      13.626 -54.850  11.676  1.00  0.080          C  
ATOM   5572  C   ARG A 361      12.732 -53.611  11.712  1.00  0.080          C  
ATOM   5573  O   ARG A 361      12.456 -53.117  12.805  1.00  0.120          O  
ATOM   5574  CB  ARG A 361      12.750 -56.089  11.728  1.00  0.120          C  
ATOM   5575  CG  ARG A 361      11.715 -56.059  12.869  1.00  0.120          C  
ATOM   5576  CD  ARG A 361      11.038 -57.339  13.015  1.00  0.120          C  
ATOM   5577  NE  ARG A 361      10.042 -57.330  14.084  1.00  0.120          N  
ATOM   5578  CZ  ARG A 361       8.748 -56.951  13.948  1.00  0.120          C  
ATOM   5579  NH1 ARG A 361       8.281 -56.539  12.784  1.00  0.120          N  
ATOM   5580  NH2 ARG A 361       7.942 -56.995  15.001  1.00  0.120          N  
ATOM   5581  H   ARG A 361      14.354 -55.584  13.532  1.00  0.120          H  
ATOM   5582  HA  ARG A 361      14.260 -54.871  10.799  1.00  0.100          H  
ATOM   5583 1HB  ARG A 361      12.201 -56.198  10.800  1.00  0.140          H  
ATOM   5584 2HB  ARG A 361      13.350 -56.970  11.847  1.00  0.140          H  
ATOM   5585 1HG  ARG A 361      12.204 -55.823  13.812  1.00  0.140          H  
ATOM   5586 2HG  ARG A 361      10.959 -55.312  12.668  1.00  0.140          H  
ATOM   5587 1HD  ARG A 361      10.567 -57.647  12.082  1.00  0.140          H  
ATOM   5588 2HD  ARG A 361      11.800 -58.059  13.294  1.00  0.140          H  
ATOM   5589  HE  ARG A 361      10.347 -57.621  15.003  1.00  0.140          H  
ATOM   5590 1HH1 ARG A 361       8.887 -56.495  11.976  1.00  0.140          H  
ATOM   5591 2HH1 ARG A 361       7.313 -56.259  12.693  1.00  0.140          H  
ATOM   5592 1HH2 ARG A 361       8.291 -57.311  15.894  1.00  0.140          H  
ATOM   5593 2HH2 ARG A 361       6.976 -56.714  14.911  1.00  0.140          H  
ATOM   5594  N   PRO A 362      12.222 -53.111  10.572  1.00  0.090          N  
ATOM   5595  CA  PRO A 362      11.260 -52.024  10.509  1.00  0.110          C  
ATOM   5596  C   PRO A 362      10.135 -52.467  11.421  1.00  0.100          C  
ATOM   5597  O   PRO A 362       9.738 -53.632  11.349  1.00  0.120          O  
ATOM   5598  CB  PRO A 362      10.876 -52.016   9.032  1.00  0.170          C  
ATOM   5599  CG  PRO A 362      12.110 -52.569   8.333  1.00  0.170          C  
ATOM   5600  CD  PRO A 362      12.643 -53.622   9.264  1.00  0.170          C  
ATOM   5601  HA  PRO A 362      11.720 -51.079  10.839  1.00  0.130          H  
ATOM   5602 1HB  PRO A 362       9.961 -52.603   8.864  1.00  0.200          H  
ATOM   5603 2HB  PRO A 362      10.656 -50.989   8.733  1.00  0.200          H  
ATOM   5604 1HG  PRO A 362      11.846 -52.989   7.355  1.00  0.200          H  
ATOM   5605 2HG  PRO A 362      12.839 -51.766   8.150  1.00  0.200          H  
ATOM   5606 1HD  PRO A 362      12.198 -54.599   9.050  1.00  0.200          H  
ATOM   5607 2HD  PRO A 362      13.721 -53.618   9.175  1.00  0.200          H  
ATOM   5608  N   ARG A 363       9.566 -51.565  12.223  1.00  0.090          N  
ATOM   5609  CA  ARG A 363       8.569 -52.027  13.185  1.00  0.070          C  
ATOM   5610  C   ARG A 363       7.215 -52.243  12.541  1.00  0.050          C  
ATOM   5611  O   ARG A 363       6.442 -53.108  12.958  1.00  0.080          O  
ATOM   5612  CB  ARG A 363       8.435 -50.998  14.286  1.00  0.110          C  
ATOM   5613  CG  ARG A 363       9.721 -50.783  15.106  1.00  0.110          C  
ATOM   5614  CD  ARG A 363       9.561 -49.693  16.091  1.00  0.110          C  
ATOM   5615  NE  ARG A 363       9.237 -48.449  15.410  1.00  0.110          N  
ATOM   5616  CZ  ARG A 363       8.840 -47.306  16.006  1.00  0.110          C  
ATOM   5617  NH1 ARG A 363       8.774 -47.196  17.323  1.00  0.110          N  
ATOM   5618  NH2 ARG A 363       8.499 -46.285  15.244  1.00  0.110          N  
ATOM   5619  H   ARG A 363       9.838 -50.571  12.217  1.00  0.110          H  
ATOM   5620  HA  ARG A 363       8.914 -52.970  13.612  1.00  0.080          H  
ATOM   5621 1HB  ARG A 363       8.131 -50.051  13.848  1.00  0.130          H  
ATOM   5622 2HB  ARG A 363       7.648 -51.303  14.973  1.00  0.130          H  
ATOM   5623 1HG  ARG A 363       9.975 -51.699  15.635  1.00  0.130          H  
ATOM   5624 2HG  ARG A 363      10.534 -50.516  14.433  1.00  0.130          H  
ATOM   5625 1HD  ARG A 363       8.759 -49.932  16.787  1.00  0.130          H  
ATOM   5626 2HD  ARG A 363      10.497 -49.553  16.635  1.00  0.130          H  
ATOM   5627  HE  ARG A 363       9.271 -48.453  14.372  1.00  0.130          H  
ATOM   5628 1HH1 ARG A 363       9.067 -47.973  17.940  1.00  0.130          H  
ATOM   5629 2HH1 ARG A 363       8.467 -46.330  17.739  1.00  0.130          H  
ATOM   5630 1HH2 ARG A 363       8.540 -46.384  14.219  1.00  0.130          H  
ATOM   5631 2HH2 ARG A 363       8.188 -45.423  15.652  1.00  0.130          H  
ATOM   5632  N   VAL A 364       6.917 -51.426  11.548  1.00  0.090          N  
ATOM   5633  CA  VAL A 364       5.653 -51.497  10.846  1.00  0.110          C  
ATOM   5634  C   VAL A 364       5.930 -51.472   9.337  1.00  0.120          C  
ATOM   5635  O   VAL A 364       6.937 -50.899   8.917  1.00  0.110          O  
ATOM   5636  CB  VAL A 364       4.735 -50.323  11.287  1.00  0.150          C  
ATOM   5637  CG1 VAL A 364       4.440 -50.413  12.777  1.00  0.150          C  
ATOM   5638  CG2 VAL A 364       5.409 -49.015  10.986  1.00  0.150          C  
ATOM   5639  H   VAL A 364       7.615 -50.746  11.274  1.00  0.110          H  
ATOM   5640  HA  VAL A 364       5.178 -52.428  11.134  1.00  0.130          H  
ATOM   5641  HB  VAL A 364       3.798 -50.374  10.765  1.00  0.180          H  
ATOM   5642 1HG1 VAL A 364       3.787 -49.591  13.069  1.00  0.180          H  
ATOM   5643 2HG1 VAL A 364       3.948 -51.362  12.991  1.00  0.180          H  
ATOM   5644 3HG1 VAL A 364       5.360 -50.349  13.345  1.00  0.180          H  
ATOM   5645 1HG2 VAL A 364       4.766 -48.191  11.291  1.00  0.180          H  
ATOM   5646 2HG2 VAL A 364       6.341 -48.961  11.537  1.00  0.180          H  
ATOM   5647 3HG2 VAL A 364       5.612 -48.931   9.933  1.00  0.180          H  
ATOM   5648  N   PRO A 365       4.995 -51.914   8.478  1.00  0.120          N  
ATOM   5649  CA  PRO A 365       5.104 -51.890   7.024  1.00  0.090          C  
ATOM   5650  C   PRO A 365       5.361 -50.509   6.424  1.00  0.030          C  
ATOM   5651  O   PRO A 365       5.879 -50.414   5.317  1.00  0.110          O  
ATOM   5652  CB  PRO A 365       3.731 -52.408   6.580  1.00  0.140          C  
ATOM   5653  CG  PRO A 365       3.244 -53.259   7.726  1.00  0.140          C  
ATOM   5654  CD  PRO A 365       3.747 -52.573   8.969  1.00  0.140          C  
ATOM   5655  HA  PRO A 365       5.896 -52.590   6.715  1.00  0.110          H  
ATOM   5656 1HB  PRO A 365       3.064 -51.558   6.363  1.00  0.160          H  
ATOM   5657 2HB  PRO A 365       3.835 -52.977   5.643  1.00  0.160          H  
ATOM   5658 1HG  PRO A 365       2.144 -53.335   7.699  1.00  0.160          H  
ATOM   5659 2HG  PRO A 365       3.631 -54.285   7.623  1.00  0.160          H  
ATOM   5660 1HD  PRO A 365       3.005 -51.844   9.309  1.00  0.160          H  
ATOM   5661 2HD  PRO A 365       3.944 -53.355   9.706  1.00  0.160          H  
ATOM   5662  N   THR A 366       5.027 -49.439   7.144  1.00  0.090          N  
ATOM   5663  CA  THR A 366       5.220 -48.099   6.616  1.00  0.160          C  
ATOM   5664  C   THR A 366       6.648 -47.592   6.820  1.00  0.110          C  
ATOM   5665  O   THR A 366       6.989 -46.503   6.358  1.00  0.200          O  
ATOM   5666  CB  THR A 366       4.225 -47.115   7.256  1.00  0.200          C  
ATOM   5667  OG1 THR A 366       4.458 -47.035   8.665  1.00  0.200          O  
ATOM   5668  CG2 THR A 366       2.813 -47.625   7.028  1.00  0.200          C  
ATOM   5669  H   THR A 366       4.616 -49.523   8.061  1.00  0.110          H  
ATOM   5670  HA  THR A 366       5.029 -48.124   5.543  1.00  0.190          H  
ATOM   5671  HB  THR A 366       4.338 -46.127   6.811  1.00  0.240          H  
ATOM   5672  HG1 THR A 366       5.266 -46.527   8.825  1.00  0.240          H  
ATOM   5673 1HG2 THR A 366       2.102 -46.934   7.482  1.00  0.240          H  
ATOM   5674 2HG2 THR A 366       2.623 -47.693   5.958  1.00  0.240          H  
ATOM   5675 3HG2 THR A 366       2.695 -48.608   7.478  1.00  0.240          H  
ATOM   5676  N   GLU A 367       7.474 -48.369   7.531  1.00  0.180          N  
ATOM   5677  CA  GLU A 367       8.870 -48.020   7.796  1.00  0.160          C  
ATOM   5678  C   GLU A 367       9.815 -48.810   6.906  1.00  0.140          C  
ATOM   5679  O   GLU A 367      10.967 -48.415   6.692  1.00  0.090          O  
ATOM   5680  CB  GLU A 367       9.241 -48.245   9.272  1.00  0.230          C  
ATOM   5681  CG  GLU A 367       8.542 -47.304  10.216  1.00  0.230          C  
ATOM   5682  CD  GLU A 367       8.788 -47.523  11.730  1.00  0.230          C  
ATOM   5683  OE1 GLU A 367       9.337 -48.538  12.187  1.00  0.230          O  
ATOM   5684  OE2 GLU A 367       8.412 -46.619  12.439  1.00  0.230          O  
ATOM   5685  H   GLU A 367       7.131 -49.266   7.879  1.00  0.220          H  
ATOM   5686  HA  GLU A 367       9.005 -46.963   7.575  1.00  0.190          H  
ATOM   5687 1HB  GLU A 367       8.985 -49.266   9.561  1.00  0.280          H  
ATOM   5688 2HB  GLU A 367      10.319 -48.124   9.403  1.00  0.280          H  
ATOM   5689 1HG  GLU A 367       8.867 -46.297   9.967  1.00  0.280          H  
ATOM   5690 2HG  GLU A 367       7.482 -47.346  10.015  1.00  0.280          H  
ATOM   5691  N   GLU A 368       9.377 -49.975   6.441  1.00  0.230          N  
ATOM   5692  CA  GLU A 368      10.262 -50.781   5.631  1.00  0.170          C  
ATOM   5693  C   GLU A 368      10.638 -49.981   4.410  1.00  0.150          C  
ATOM   5694  O   GLU A 368       9.771 -49.475   3.698  1.00  0.190          O  
ATOM   5695  CB  GLU A 368       9.593 -52.108   5.269  1.00  0.260          C  
ATOM   5696  CG  GLU A 368      10.463 -53.065   4.465  1.00  0.260          C  
ATOM   5697  CD  GLU A 368       9.823 -54.405   4.244  1.00  0.260          C  
ATOM   5698  OE1 GLU A 368       8.746 -54.622   4.742  1.00  0.260          O  
ATOM   5699  OE2 GLU A 368      10.417 -55.215   3.580  1.00  0.260          O  
ATOM   5700  H   GLU A 368       8.434 -50.292   6.629  1.00  0.280          H  
ATOM   5701  HA  GLU A 368      11.172 -50.980   6.188  1.00  0.200          H  
ATOM   5702 1HB  GLU A 368       9.288 -52.617   6.185  1.00  0.310          H  
ATOM   5703 2HB  GLU A 368       8.687 -51.909   4.694  1.00  0.310          H  
ATOM   5704 1HG  GLU A 368      10.636 -52.618   3.493  1.00  0.310          H  
ATOM   5705 2HG  GLU A 368      11.426 -53.189   4.954  1.00  0.310          H  
ATOM   5706  N   LEU A 369      11.937 -49.857   4.157  1.00  0.090          N  
ATOM   5707  CA  LEU A 369      12.409 -49.081   3.035  1.00  0.090          C  
ATOM   5708  C   LEU A 369      11.818 -47.669   3.017  1.00  0.070          C  
ATOM   5709  O   LEU A 369      11.432 -47.147   1.960  1.00  0.080          O  
ATOM   5710  CB  LEU A 369      12.174 -49.839   1.723  1.00  0.130          C  
ATOM   5711  CG  LEU A 369      12.879 -51.246   1.617  1.00  0.130          C  
ATOM   5712  CD1 LEU A 369      12.510 -51.890   0.299  1.00  0.130          C  
ATOM   5713  CD2 LEU A 369      14.421 -51.110   1.733  1.00  0.130          C  
ATOM   5714  H   LEU A 369      12.650 -50.264   4.765  1.00  0.110          H  
ATOM   5715  HA  LEU A 369      13.467 -48.957   3.154  1.00  0.110          H  
ATOM   5716 1HB  LEU A 369      11.103 -49.992   1.598  1.00  0.150          H  
ATOM   5717 2HB  LEU A 369      12.522 -49.233   0.908  1.00  0.150          H  
ATOM   5718  HG  LEU A 369      12.522 -51.886   2.412  1.00  0.150          H  
ATOM   5719 1HD1 LEU A 369      12.980 -52.873   0.240  1.00  0.150          H  
ATOM   5720 2HD1 LEU A 369      11.429 -52.001   0.239  1.00  0.150          H  
ATOM   5721 3HD1 LEU A 369      12.862 -51.269  -0.525  1.00  0.150          H  
ATOM   5722 1HD2 LEU A 369      14.861 -52.099   1.650  1.00  0.150          H  
ATOM   5723 2HD2 LEU A 369      14.805 -50.479   0.927  1.00  0.150          H  
ATOM   5724 3HD2 LEU A 369      14.706 -50.688   2.686  1.00  0.150          H  
ATOM   5725  N   ALA A 370      11.802 -47.029   4.194  1.00  0.040          N  
ATOM   5726  CA  ALA A 370      11.331 -45.669   4.373  1.00  0.040          C  
ATOM   5727  C   ALA A 370      12.115 -44.694   3.508  1.00  0.020          C  
ATOM   5728  O   ALA A 370      13.314 -44.859   3.262  1.00  0.020          O  
ATOM   5729  CB  ALA A 370      11.472 -45.248   5.828  1.00  0.060          C  
ATOM   5730  H   ALA A 370      12.042 -47.547   5.040  1.00  0.050          H  
ATOM   5731  HA  ALA A 370      10.281 -45.633   4.079  1.00  0.050          H  
ATOM   5732 1HB  ALA A 370      11.102 -44.233   5.955  1.00  0.070          H  
ATOM   5733 2HB  ALA A 370      10.905 -45.916   6.460  1.00  0.070          H  
ATOM   5734 3HB  ALA A 370      12.524 -45.288   6.111  1.00  0.070          H  
ATOM   5735  N   LEU A 371      11.435 -43.644   3.039  1.00  0.060          N  
ATOM   5736  CA  LEU A 371      12.107 -42.614   2.245  1.00  0.060          C  
ATOM   5737  C   LEU A 371      12.681 -41.464   3.062  1.00  0.050          C  
ATOM   5738  O   LEU A 371      13.336 -40.586   2.499  1.00  0.090          O  
ATOM   5739  CB  LEU A 371      11.154 -42.025   1.195  1.00  0.080          C  
ATOM   5740  CG  LEU A 371      10.642 -42.979   0.087  1.00  0.080          C  
ATOM   5741  CD1 LEU A 371       9.615 -42.232  -0.759  1.00  0.080          C  
ATOM   5742  CD2 LEU A 371      11.816 -43.445  -0.820  1.00  0.080          C  
ATOM   5743  H   LEU A 371      10.448 -43.558   3.239  1.00  0.070          H  
ATOM   5744  HA  LEU A 371      12.945 -43.081   1.738  1.00  0.070          H  
ATOM   5745 1HB  LEU A 371      10.284 -41.630   1.715  1.00  0.100          H  
ATOM   5746 2HB  LEU A 371      11.650 -41.194   0.706  1.00  0.100          H  
ATOM   5747  HG  LEU A 371      10.165 -43.847   0.542  1.00  0.100          H  
ATOM   5748 1HD1 LEU A 371       9.240 -42.893  -1.541  1.00  0.100          H  
ATOM   5749 2HD1 LEU A 371       8.786 -41.908  -0.131  1.00  0.100          H  
ATOM   5750 3HD1 LEU A 371      10.088 -41.360  -1.220  1.00  0.100          H  
ATOM   5751 1HD2 LEU A 371      11.423 -44.101  -1.595  1.00  0.100          H  
ATOM   5752 2HD2 LEU A 371      12.282 -42.584  -1.293  1.00  0.100          H  
ATOM   5753 3HD2 LEU A 371      12.556 -43.986  -0.248  1.00  0.100          H  
ATOM   5754  N   THR A 372      12.438 -41.457   4.367  1.00  0.060          N  
ATOM   5755  CA  THR A 372      12.939 -40.393   5.228  1.00  0.060          C  
ATOM   5756  C   THR A 372      13.606 -41.018   6.431  1.00  0.060          C  
ATOM   5757  O   THR A 372      13.401 -42.195   6.714  1.00  0.070          O  
ATOM   5758  CB  THR A 372      11.814 -39.452   5.712  1.00  0.080          C  
ATOM   5759  OG1 THR A 372      10.927 -40.165   6.589  1.00  0.080          O  
ATOM   5760  CG2 THR A 372      11.017 -38.940   4.510  1.00  0.080          C  
ATOM   5761  H   THR A 372      11.902 -42.207   4.772  1.00  0.070          H  
ATOM   5762  HA  THR A 372      13.686 -39.809   4.689  1.00  0.070          H  
ATOM   5763  HB  THR A 372      12.248 -38.609   6.248  1.00  0.100          H  
ATOM   5764  HG1 THR A 372      11.360 -40.292   7.458  1.00  0.100          H  
ATOM   5765 1HG2 THR A 372      10.229 -38.275   4.857  1.00  0.100          H  
ATOM   5766 2HG2 THR A 372      11.683 -38.398   3.838  1.00  0.100          H  
ATOM   5767 3HG2 THR A 372      10.568 -39.773   3.978  1.00  0.100          H  
ATOM   5768  N   SER A 373      14.407 -40.237   7.143  1.00  0.060          N  
ATOM   5769  CA  SER A 373      15.044 -40.709   8.359  1.00  0.060          C  
ATOM   5770  C   SER A 373      14.054 -40.674   9.510  1.00  0.070          C  
ATOM   5771  O   SER A 373      13.002 -40.025   9.419  1.00  0.070          O  
ATOM   5772  CB  SER A 373      16.260 -39.859   8.655  1.00  0.080          C  
ATOM   5773  OG  SER A 373      15.887 -38.537   8.944  1.00  0.080          O  
ATOM   5774  H   SER A 373      14.572 -39.282   6.856  1.00  0.070          H  
ATOM   5775  HA  SER A 373      15.367 -41.744   8.214  1.00  0.070          H  
ATOM   5776 1HB  SER A 373      16.800 -40.285   9.504  1.00  0.100          H  
ATOM   5777 2HB  SER A 373      16.934 -39.876   7.795  1.00  0.100          H  
ATOM   5778  HG  SER A 373      16.701 -38.072   9.161  1.00  0.100          H  
ATOM   5779  N   SER A 374      14.388 -41.357  10.597  1.00  0.070          N  
ATOM   5780  CA  SER A 374      13.543 -41.378  11.778  1.00  0.080          C  
ATOM   5781  C   SER A 374      13.977 -40.332  12.788  1.00  0.060          C  
ATOM   5782  O   SER A 374      15.069 -39.771  12.680  1.00  0.050          O  
ATOM   5783  CB  SER A 374      13.686 -42.708  12.465  1.00  0.110          C  
ATOM   5784  OG  SER A 374      14.889 -42.793  13.153  1.00  0.110          O  
ATOM   5785  H   SER A 374      15.256 -41.902  10.600  1.00  0.080          H  
ATOM   5786  HA  SER A 374      12.516 -41.205  11.463  1.00  0.100          H  
ATOM   5787 1HB  SER A 374      12.879 -42.957  13.100  1.00  0.130          H  
ATOM   5788 2HB  SER A 374      13.707 -43.406  11.709  1.00  0.130          H  
ATOM   5789  HG  SER A 374      14.743 -42.317  14.036  1.00  0.130          H  
ATOM   5790  N   PRO A 375      13.142 -40.050  13.793  1.00  0.070          N  
ATOM   5791  CA  PRO A 375      13.468 -39.285  14.965  1.00  0.060          C  
ATOM   5792  C   PRO A 375      14.288 -40.198  15.854  1.00  0.060          C  
ATOM   5793  O   PRO A 375      14.500 -41.365  15.509  1.00  0.080          O  
ATOM   5794  CB  PRO A 375      12.098 -38.935  15.552  1.00  0.090          C  
ATOM   5795  CG  PRO A 375      11.215 -40.078  15.137  1.00  0.090          C  
ATOM   5796  CD  PRO A 375      11.688 -40.427  13.734  1.00  0.090          C  
ATOM   5797  HA  PRO A 375      14.039 -38.389  14.679  1.00  0.070          H  
ATOM   5798 1HB  PRO A 375      12.173 -38.846  16.650  1.00  0.110          H  
ATOM   5799 2HB  PRO A 375      11.757 -37.961  15.172  1.00  0.110          H  
ATOM   5800 1HG  PRO A 375      11.336 -40.923  15.841  1.00  0.110          H  
ATOM   5801 2HG  PRO A 375      10.155 -39.781  15.174  1.00  0.110          H  
ATOM   5802 1HD  PRO A 375      11.498 -41.472  13.594  1.00  0.110          H  
ATOM   5803 2HD  PRO A 375      11.165 -39.810  12.985  1.00  0.110          H  
ATOM   5804  N   ASN A 376      14.784 -39.659  16.953  1.00  0.060          N  
ATOM   5805  CA  ASN A 376      15.524 -40.444  17.931  1.00  0.060          C  
ATOM   5806  C   ASN A 376      14.540 -41.297  18.722  1.00  0.070          C  
ATOM   5807  O   ASN A 376      13.570 -40.765  19.268  1.00  0.110          O  
ATOM   5808  CB  ASN A 376      16.262 -39.505  18.863  1.00  0.080          C  
ATOM   5809  CG  ASN A 376      17.321 -38.691  18.163  1.00  0.080          C  
ATOM   5810  OD1 ASN A 376      18.219 -39.209  17.477  1.00  0.080          O  
ATOM   5811  ND2 ASN A 376      17.199 -37.392  18.311  1.00  0.080          N  
ATOM   5812  H   ASN A 376      14.606 -38.683  17.143  1.00  0.070          H  
ATOM   5813  HA  ASN A 376      16.221 -41.114  17.418  1.00  0.070          H  
ATOM   5814 1HB  ASN A 376      15.545 -38.822  19.317  1.00  0.100          H  
ATOM   5815 2HB  ASN A 376      16.708 -40.072  19.666  1.00  0.100          H  
ATOM   5816 1HD2 ASN A 376      17.831 -36.757  17.864  1.00  0.100          H  
ATOM   5817 2HD2 ASN A 376      16.453 -37.021  18.867  1.00  0.100          H  
ATOM   5818  N   PHE A 377      14.760 -42.608  18.765  1.00  0.040          N  
ATOM   5819  CA  PHE A 377      13.858 -43.504  19.483  1.00  0.050          C  
ATOM   5820  C   PHE A 377      14.304 -43.724  20.909  1.00  0.030          C  
ATOM   5821  O   PHE A 377      15.489 -43.588  21.227  1.00  0.060          O  
ATOM   5822  CB  PHE A 377      13.781 -44.887  18.826  1.00  0.070          C  
ATOM   5823  CG  PHE A 377      13.140 -44.898  17.515  1.00  0.070          C  
ATOM   5824  CD1 PHE A 377      13.880 -45.176  16.398  1.00  0.070          C  
ATOM   5825  CD2 PHE A 377      11.807 -44.594  17.375  1.00  0.070          C  
ATOM   5826  CE1 PHE A 377      13.305 -45.165  15.161  1.00  0.070          C  
ATOM   5827  CE2 PHE A 377      11.233 -44.576  16.139  1.00  0.070          C  
ATOM   5828  CZ  PHE A 377      11.978 -44.867  15.031  1.00  0.070          C  
ATOM   5829  H   PHE A 377      15.572 -43.006  18.281  1.00  0.050          H  
ATOM   5830  HA  PHE A 377      12.863 -43.058  19.504  1.00  0.060          H  
ATOM   5831 1HB  PHE A 377      14.786 -45.265  18.699  1.00  0.080          H  
ATOM   5832 2HB  PHE A 377      13.262 -45.578  19.482  1.00  0.080          H  
ATOM   5833  HD1 PHE A 377      14.936 -45.407  16.510  1.00  0.080          H  
ATOM   5834  HD2 PHE A 377      11.211 -44.357  18.261  1.00  0.080          H  
ATOM   5835  HE1 PHE A 377      13.900 -45.386  14.284  1.00  0.080          H  
ATOM   5836  HE2 PHE A 377      10.185 -44.325  16.034  1.00  0.080          H  
ATOM   5837  HZ  PHE A 377      11.515 -44.854  14.049  1.00  0.080          H  
ATOM   5838  N   SER A 378      13.350 -43.994  21.795  1.00  0.080          N  
ATOM   5839  CA  SER A 378      13.701 -44.382  23.150  1.00  0.130          C  
ATOM   5840  C   SER A 378      13.876 -45.896  23.144  1.00  0.070          C  
ATOM   5841  O   SER A 378      13.459 -46.576  22.208  1.00  0.100          O  
ATOM   5842  CB  SER A 378      12.635 -43.965  24.146  1.00  0.160          C  
ATOM   5843  OG  SER A 378      11.479 -44.713  23.971  1.00  0.160          O  
ATOM   5844  H   SER A 378      12.355 -44.012  21.522  1.00  0.100          H  
ATOM   5845  HA  SER A 378      14.649 -43.918  23.427  1.00  0.160          H  
ATOM   5846 1HB  SER A 378      13.009 -44.103  25.158  1.00  0.190          H  
ATOM   5847 2HB  SER A 378      12.408 -42.908  24.019  1.00  0.190          H  
ATOM   5848  HG  SER A 378      11.038 -44.349  23.168  1.00  0.190          H  
ATOM   5849  N   GLN A 379      14.418 -46.469  24.206  1.00  0.030          N  
ATOM   5850  CA  GLN A 379      14.583 -47.922  24.216  1.00  0.100          C  
ATOM   5851  C   GLN A 379      13.227 -48.632  24.213  1.00  0.180          C  
ATOM   5852  O   GLN A 379      13.068 -49.729  23.680  1.00  0.350          O  
ATOM   5853  CB  GLN A 379      15.406 -48.361  25.423  1.00  0.110          C  
ATOM   5854  CG  GLN A 379      16.843 -47.826  25.434  1.00  0.110          C  
ATOM   5855  CD  GLN A 379      17.648 -48.202  24.198  1.00  0.110          C  
ATOM   5856  OE1 GLN A 379      17.504 -49.286  23.621  1.00  0.110          O  
ATOM   5857  NE2 GLN A 379      18.528 -47.301  23.790  1.00  0.110          N  
ATOM   5858  H   GLN A 379      14.736 -45.904  24.978  1.00  0.040          H  
ATOM   5859  HA  GLN A 379      15.107 -48.215  23.305  1.00  0.120          H  
ATOM   5860 1HB  GLN A 379      14.910 -48.035  26.338  1.00  0.130          H  
ATOM   5861 2HB  GLN A 379      15.452 -49.449  25.450  1.00  0.130          H  
ATOM   5862 1HG  GLN A 379      16.815 -46.740  25.493  1.00  0.130          H  
ATOM   5863 2HG  GLN A 379      17.358 -48.229  26.306  1.00  0.130          H  
ATOM   5864 1HE2 GLN A 379      19.125 -47.497  22.982  1.00  0.130          H  
ATOM   5865 2HE2 GLN A 379      18.632 -46.432  24.278  1.00  0.130          H  
ATOM   5866  N   ASP A 380      12.213 -47.977  24.769  1.00  0.070          N  
ATOM   5867  CA  ASP A 380      10.882 -48.549  24.888  1.00  0.130          C  
ATOM   5868  C   ASP A 380      10.109 -48.493  23.569  1.00  0.120          C  
ATOM   5869  O   ASP A 380       8.985 -48.990  23.480  1.00  0.180          O  
ATOM   5870  CB  ASP A 380      10.087 -47.783  25.939  1.00  0.160          C  
ATOM   5871  CG  ASP A 380      10.640 -47.923  27.362  1.00  0.160          C  
ATOM   5872  OD1 ASP A 380      11.387 -48.843  27.654  1.00  0.160          O  
ATOM   5873  OD2 ASP A 380      10.309 -47.081  28.156  1.00  0.160          O  
ATOM   5874  H   ASP A 380      12.382 -47.079  25.205  1.00  0.080          H  
ATOM   5875  HA  ASP A 380      10.977 -49.592  25.190  1.00  0.160          H  
ATOM   5876 1HB  ASP A 380      10.076 -46.721  25.668  1.00  0.190          H  
ATOM   5877 2HB  ASP A 380       9.053 -48.128  25.930  1.00  0.190          H  
ATOM   5878  N   ASP A 381      10.685 -47.860  22.547  1.00  0.100          N  
ATOM   5879  CA  ASP A 381      10.042 -47.759  21.249  1.00  0.130          C  
ATOM   5880  C   ASP A 381      10.530 -48.869  20.334  1.00  0.200          C  
ATOM   5881  O   ASP A 381      10.089 -48.988  19.182  1.00  0.340          O  
ATOM   5882  CB  ASP A 381      10.362 -46.410  20.603  1.00  0.170          C  
ATOM   5883  CG  ASP A 381       9.738 -45.221  21.304  1.00  0.170          C  
ATOM   5884  OD1 ASP A 381       8.578 -45.280  21.668  1.00  0.170          O  
ATOM   5885  OD2 ASP A 381      10.458 -44.237  21.493  1.00  0.170          O  
ATOM   5886  H   ASP A 381      11.626 -47.473  22.644  1.00  0.120          H  
ATOM   5887  HA  ASP A 381       8.967 -47.856  21.378  1.00  0.160          H  
ATOM   5888 1HB  ASP A 381      11.437 -46.286  20.620  1.00  0.200          H  
ATOM   5889 2HB  ASP A 381      10.059 -46.413  19.572  1.00  0.200          H  
ATOM   5890  N   LEU A 382      11.459 -49.682  20.830  1.00  0.080          N  
ATOM   5891  CA  LEU A 382      12.051 -50.715  20.007  1.00  0.110          C  
ATOM   5892  C   LEU A 382      11.564 -52.096  20.388  1.00  0.160          C  
ATOM   5893  O   LEU A 382      11.224 -52.358  21.543  1.00  0.410          O  
ATOM   5894  CB  LEU A 382      13.564 -50.658  20.168  1.00  0.140          C  
ATOM   5895  CG  LEU A 382      14.213 -49.291  19.879  1.00  0.140          C  
ATOM   5896  CD1 LEU A 382      15.685 -49.402  20.160  1.00  0.140          C  
ATOM   5897  CD2 LEU A 382      13.947 -48.849  18.443  1.00  0.140          C  
ATOM   5898  H   LEU A 382      11.792 -49.587  21.797  1.00  0.100          H  
ATOM   5899  HA  LEU A 382      11.776 -50.547  18.971  1.00  0.130          H  
ATOM   5900 1HB  LEU A 382      13.805 -50.923  21.201  1.00  0.170          H  
ATOM   5901 2HB  LEU A 382      14.013 -51.401  19.512  1.00  0.170          H  
ATOM   5902  HG  LEU A 382      13.805 -48.545  20.564  1.00  0.170          H  
ATOM   5903 1HD1 LEU A 382      16.139 -48.457  19.997  1.00  0.170          H  
ATOM   5904 2HD1 LEU A 382      15.842 -49.701  21.199  1.00  0.170          H  
ATOM   5905 3HD1 LEU A 382      16.127 -50.134  19.503  1.00  0.170          H  
ATOM   5906 1HD2 LEU A 382      14.423 -47.886  18.281  1.00  0.170          H  
ATOM   5907 2HD2 LEU A 382      14.361 -49.589  17.758  1.00  0.170          H  
ATOM   5908 3HD2 LEU A 382      12.881 -48.742  18.261  1.00  0.170          H  
ATOM   5909  N   GLY A 383      11.529 -52.987  19.407  1.00  0.170          N  
ATOM   5910  CA  GLY A 383      11.172 -54.376  19.644  1.00  0.270          C  
ATOM   5911  C   GLY A 383      12.439 -55.181  19.825  1.00  0.160          C  
ATOM   5912  O   GLY A 383      13.484 -54.633  20.166  1.00  0.260          O  
ATOM   5913  H   GLY A 383      11.794 -52.702  18.476  1.00  0.200          H  
ATOM   5914 1HA  GLY A 383      10.551 -54.460  20.534  1.00  0.320          H  
ATOM   5915 2HA  GLY A 383      10.601 -54.763  18.801  1.00  0.320          H  
ATOM   5916  N   GLU A 384      12.353 -56.481  19.617  1.00  0.260          N  
ATOM   5917  CA  GLU A 384      13.523 -57.314  19.781  1.00  0.190          C  
ATOM   5918  C   GLU A 384      14.410 -57.108  18.549  1.00  0.160          C  
ATOM   5919  O   GLU A 384      13.869 -56.964  17.451  1.00  0.250          O  
ATOM   5920  CB  GLU A 384      13.096 -58.770  19.912  1.00  0.290          C  
ATOM   5921  CG  GLU A 384      12.341 -59.101  21.171  1.00  0.290          C  
ATOM   5922  CD  GLU A 384      11.870 -60.517  21.177  1.00  0.290          C  
ATOM   5923  OE1 GLU A 384      11.136 -60.869  20.284  1.00  0.290          O  
ATOM   5924  OE2 GLU A 384      12.270 -61.258  22.045  1.00  0.290          O  
ATOM   5925  H   GLU A 384      11.472 -56.893  19.344  1.00  0.310          H  
ATOM   5926  HA  GLU A 384      14.027 -57.004  20.690  1.00  0.230          H  
ATOM   5927 1HB  GLU A 384      12.440 -59.018  19.088  1.00  0.350          H  
ATOM   5928 2HB  GLU A 384      13.968 -59.422  19.855  1.00  0.350          H  
ATOM   5929 1HG  GLU A 384      12.992 -58.940  22.030  1.00  0.350          H  
ATOM   5930 2HG  GLU A 384      11.486 -58.435  21.267  1.00  0.350          H  
ATOM   5931  N   PRO A 385      15.744 -57.055  18.691  1.00  0.100          N  
ATOM   5932  CA  PRO A 385      16.703 -56.924  17.610  1.00  0.030          C  
ATOM   5933  C   PRO A 385      16.764 -58.194  16.806  1.00  0.040          C  
ATOM   5934  O   PRO A 385      16.518 -59.270  17.344  1.00  0.100          O  
ATOM   5935  CB  PRO A 385      18.012 -56.645  18.345  1.00  0.040          C  
ATOM   5936  CG  PRO A 385      17.820 -57.293  19.697  1.00  0.040          C  
ATOM   5937  CD  PRO A 385      16.352 -57.134  20.024  1.00  0.040          C  
ATOM   5938  HA  PRO A 385      16.429 -56.082  16.966  1.00  0.040          H  
ATOM   5939 1HB  PRO A 385      18.855 -57.077  17.775  1.00  0.050          H  
ATOM   5940 2HB  PRO A 385      18.189 -55.564  18.395  1.00  0.050          H  
ATOM   5941 1HG  PRO A 385      18.073 -58.344  19.620  1.00  0.050          H  
ATOM   5942 2HG  PRO A 385      18.493 -56.850  20.447  1.00  0.050          H  
ATOM   5943 1HD  PRO A 385      16.017 -58.037  20.557  1.00  0.050          H  
ATOM   5944 2HD  PRO A 385      16.173 -56.211  20.597  1.00  0.050          H  
ATOM   5945  N   VAL A 386      17.145 -58.057  15.542  1.00  0.010          N  
ATOM   5946  CA  VAL A 386      17.358 -59.162  14.619  1.00  0.020          C  
ATOM   5947  C   VAL A 386      18.799 -59.581  14.739  1.00  0.070          C  
ATOM   5948  O   VAL A 386      19.123 -60.765  14.814  1.00  0.110          O  
ATOM   5949  CB  VAL A 386      17.009 -58.735  13.176  1.00  0.020          C  
ATOM   5950  CG1 VAL A 386      17.336 -59.843  12.178  1.00  0.020          C  
ATOM   5951  CG2 VAL A 386      15.530 -58.400  13.109  1.00  0.020          C  
ATOM   5952  H   VAL A 386      17.356 -57.119  15.203  1.00  0.010          H  
ATOM   5953  HA  VAL A 386      16.750 -60.009  14.903  1.00  0.020          H  
ATOM   5954  HB  VAL A 386      17.600 -57.857  12.909  1.00  0.030          H  
ATOM   5955 1HG1 VAL A 386      17.082 -59.513  11.172  1.00  0.030          H  
ATOM   5956 2HG1 VAL A 386      18.399 -60.082  12.217  1.00  0.030          H  
ATOM   5957 3HG1 VAL A 386      16.755 -60.736  12.427  1.00  0.030          H  
ATOM   5958 1HG2 VAL A 386      15.294 -58.090  12.098  1.00  0.030          H  
ATOM   5959 2HG2 VAL A 386      14.949 -59.275  13.366  1.00  0.030          H  
ATOM   5960 3HG2 VAL A 386      15.304 -57.602  13.807  1.00  0.030          H  
ATOM   5961  N   LEU A 387      19.678 -58.600  14.654  1.00  0.090          N  
ATOM   5962  CA  LEU A 387      21.088 -58.878  14.767  1.00  0.190          C  
ATOM   5963  C   LEU A 387      21.613 -58.308  16.066  1.00  0.190          C  
ATOM   5964  O   LEU A 387      21.351 -57.149  16.406  1.00  0.210          O  
ATOM   5965  CB  LEU A 387      21.873 -58.279  13.602  1.00  0.230          C  
ATOM   5966  CG  LEU A 387      23.407 -58.489  13.632  1.00  0.230          C  
ATOM   5967  CD1 LEU A 387      23.765 -59.950  13.430  1.00  0.230          C  
ATOM   5968  CD2 LEU A 387      24.005 -57.670  12.596  1.00  0.230          C  
ATOM   5969  H   LEU A 387      19.337 -57.643  14.561  1.00  0.110          H  
ATOM   5970  HA  LEU A 387      21.229 -59.955  14.781  1.00  0.230          H  
ATOM   5971 1HB  LEU A 387      21.488 -58.692  12.672  1.00  0.270          H  
ATOM   5972 2HB  LEU A 387      21.702 -57.220  13.601  1.00  0.270          H  
ATOM   5973  HG  LEU A 387      23.800 -58.178  14.596  1.00  0.270          H  
ATOM   5974 1HD1 LEU A 387      24.832 -60.059  13.457  1.00  0.270          H  
ATOM   5975 2HD1 LEU A 387      23.336 -60.562  14.213  1.00  0.270          H  
ATOM   5976 3HD1 LEU A 387      23.391 -60.287  12.464  1.00  0.270          H  
ATOM   5977 1HD2 LEU A 387      25.082 -57.801  12.625  1.00  0.270          H  
ATOM   5978 2HD2 LEU A 387      23.626 -57.967  11.616  1.00  0.270          H  
ATOM   5979 3HD2 LEU A 387      23.750 -56.629  12.791  1.00  0.270          H  
ATOM   5980  N   GLN A 388      22.371 -59.120  16.787  1.00  0.170          N  
ATOM   5981  CA  GLN A 388      23.040 -58.696  18.007  1.00  0.190          C  
ATOM   5982  C   GLN A 388      24.485 -59.137  17.868  1.00  0.150          C  
ATOM   5983  O   GLN A 388      24.747 -60.342  17.841  1.00  0.170          O  
ATOM   5984  CB  GLN A 388      22.397 -59.369  19.222  1.00  0.260          C  
ATOM   5985  CG  GLN A 388      20.934 -59.027  19.416  1.00  0.260          C  
ATOM   5986  CD  GLN A 388      20.316 -59.744  20.602  1.00  0.260          C  
ATOM   5987  OE1 GLN A 388      20.686 -59.498  21.753  1.00  0.260          O  
ATOM   5988  NE2 GLN A 388      19.368 -60.643  20.324  1.00  0.260          N  
ATOM   5989  H   GLN A 388      22.488 -60.079  16.482  1.00  0.200          H  
ATOM   5990  HA  GLN A 388      23.006 -57.609  18.100  1.00  0.230          H  
ATOM   5991 1HB  GLN A 388      22.483 -60.451  19.132  1.00  0.310          H  
ATOM   5992 2HB  GLN A 388      22.934 -59.071  20.123  1.00  0.310          H  
ATOM   5993 1HG  GLN A 388      20.849 -57.953  19.571  1.00  0.310          H  
ATOM   5994 2HG  GLN A 388      20.377 -59.318  18.525  1.00  0.310          H  
ATOM   5995 1HE2 GLN A 388      18.921 -61.148  21.065  1.00  0.310          H  
ATOM   5996 2HE2 GLN A 388      19.094 -60.814  19.370  1.00  0.310          H  
ATOM   5997  N   THR A 389      25.422 -58.201  17.757  1.00  0.130          N  
ATOM   5998  CA  THR A 389      26.792 -58.645  17.521  1.00  0.130          C  
ATOM   5999  C   THR A 389      27.867 -57.639  17.882  1.00  0.110          C  
ATOM   6000  O   THR A 389      27.661 -56.432  17.799  1.00  0.090          O  
ATOM   6001  CB  THR A 389      26.965 -58.991  16.030  1.00  0.180          C  
ATOM   6002  OG1 THR A 389      28.224 -59.605  15.844  1.00  0.180          O  
ATOM   6003  CG2 THR A 389      26.900 -57.693  15.149  1.00  0.180          C  
ATOM   6004  H   THR A 389      25.165 -57.210  17.806  1.00  0.160          H  
ATOM   6005  HA  THR A 389      26.964 -59.541  18.116  1.00  0.160          H  
ATOM   6006  HB  THR A 389      26.178 -59.678  15.723  1.00  0.220          H  
ATOM   6007  HG1 THR A 389      28.258 -59.923  14.939  1.00  0.220          H  
ATOM   6008 1HG2 THR A 389      27.023 -57.954  14.111  1.00  0.220          H  
ATOM   6009 2HG2 THR A 389      25.936 -57.207  15.289  1.00  0.220          H  
ATOM   6010 3HG2 THR A 389      27.691 -57.003  15.422  1.00  0.220          H  
ATOM   6011  N   VAL A 390      29.042 -58.133  18.224  1.00  0.110          N  
ATOM   6012  CA  VAL A 390      30.187 -57.258  18.412  1.00  0.090          C  
ATOM   6013  C   VAL A 390      31.055 -57.352  17.183  1.00  0.050          C  
ATOM   6014  O   VAL A 390      31.384 -58.461  16.759  1.00  0.040          O  
ATOM   6015  CB  VAL A 390      30.999 -57.624  19.666  1.00  0.130          C  
ATOM   6016  CG1 VAL A 390      32.252 -56.706  19.790  1.00  0.130          C  
ATOM   6017  CG2 VAL A 390      30.112 -57.461  20.876  1.00  0.130          C  
ATOM   6018  H   VAL A 390      29.135 -59.136  18.315  1.00  0.130          H  
ATOM   6019  HA  VAL A 390      29.838 -56.244  18.510  1.00  0.110          H  
ATOM   6020  HB  VAL A 390      31.341 -58.653  19.586  1.00  0.160          H  
ATOM   6021 1HG1 VAL A 390      32.814 -56.978  20.673  1.00  0.160          H  
ATOM   6022 2HG1 VAL A 390      32.896 -56.821  18.917  1.00  0.160          H  
ATOM   6023 3HG1 VAL A 390      31.939 -55.667  19.870  1.00  0.160          H  
ATOM   6024 1HG2 VAL A 390      30.661 -57.724  21.769  1.00  0.160          H  
ATOM   6025 2HG2 VAL A 390      29.791 -56.434  20.937  1.00  0.160          H  
ATOM   6026 3HG2 VAL A 390      29.246 -58.109  20.783  1.00  0.160          H  
ATOM   6027  N   LEU A 391      31.384 -56.206  16.594  1.00  0.040          N  
ATOM   6028  CA  LEU A 391      32.204 -56.198  15.387  1.00  0.030          C  
ATOM   6029  C   LEU A 391      33.669 -56.005  15.747  1.00  0.020          C  
ATOM   6030  O   LEU A 391      33.994 -55.220  16.649  1.00  0.020          O  
ATOM   6031  CB  LEU A 391      31.778 -55.071  14.432  1.00  0.050          C  
ATOM   6032  CG  LEU A 391      30.309 -55.051  13.932  1.00  0.050          C  
ATOM   6033  CD1 LEU A 391      30.115 -53.819  13.028  1.00  0.050          C  
ATOM   6034  CD2 LEU A 391      29.971 -56.311  13.189  1.00  0.050          C  
ATOM   6035  H   LEU A 391      31.055 -55.341  17.030  1.00  0.050          H  
ATOM   6036  HA  LEU A 391      32.116 -57.154  14.880  1.00  0.040          H  
ATOM   6037 1HB  LEU A 391      31.940 -54.134  14.942  1.00  0.060          H  
ATOM   6038 2HB  LEU A 391      32.432 -55.098  13.560  1.00  0.060          H  
ATOM   6039  HG  LEU A 391      29.642 -54.956  14.788  1.00  0.060          H  
ATOM   6040 1HD1 LEU A 391      29.086 -53.770  12.696  1.00  0.060          H  
ATOM   6041 2HD1 LEU A 391      30.349 -52.922  13.579  1.00  0.060          H  
ATOM   6042 3HD1 LEU A 391      30.772 -53.888  12.159  1.00  0.060          H  
ATOM   6043 1HD2 LEU A 391      28.937 -56.248  12.864  1.00  0.060          H  
ATOM   6044 2HD2 LEU A 391      30.622 -56.414  12.323  1.00  0.060          H  
ATOM   6045 3HD2 LEU A 391      30.088 -57.178  13.841  1.00  0.060          H  
ATOM   6046  N   GLU A 392      34.549 -56.692  14.997  1.00  0.020          N  
ATOM   6047  CA  GLU A 392      36.006 -56.601  15.144  1.00  0.020          C  
ATOM   6048  C   GLU A 392      36.572 -56.016  13.840  1.00  0.020          C  
ATOM   6049  O   GLU A 392      35.885 -56.086  12.820  1.00  0.040          O  
ATOM   6050  CB  GLU A 392      36.590 -57.991  15.463  1.00  0.030          C  
ATOM   6051  CG  GLU A 392      36.124 -58.568  16.806  1.00  0.030          C  
ATOM   6052  CD  GLU A 392      36.786 -59.902  17.179  1.00  0.030          C  
ATOM   6053  OE1 GLU A 392      36.569 -60.872  16.492  1.00  0.030          O  
ATOM   6054  OE2 GLU A 392      37.513 -59.930  18.161  1.00  0.030          O  
ATOM   6055  H   GLU A 392      34.199 -57.347  14.273  1.00  0.020          H  
ATOM   6056  HA  GLU A 392      36.213 -55.928  15.971  1.00  0.020          H  
ATOM   6057 1HB  GLU A 392      36.284 -58.691  14.680  1.00  0.030          H  
ATOM   6058 2HB  GLU A 392      37.666 -57.970  15.472  1.00  0.030          H  
ATOM   6059 1HG  GLU A 392      36.323 -57.842  17.573  1.00  0.030          H  
ATOM   6060 2HG  GLU A 392      35.042 -58.709  16.761  1.00  0.030          H  
ATOM   6061  N   PRO A 393      37.775 -55.406  13.814  1.00  0.020          N  
ATOM   6062  CA  PRO A 393      38.323 -54.764  12.636  1.00  0.020          C  
ATOM   6063  C   PRO A 393      38.269 -55.733  11.482  1.00  0.010          C  
ATOM   6064  O   PRO A 393      38.590 -56.909  11.645  1.00  0.020          O  
ATOM   6065  CB  PRO A 393      39.755 -54.442  13.076  1.00  0.030          C  
ATOM   6066  CG  PRO A 393      39.651 -54.282  14.576  1.00  0.030          C  
ATOM   6067  CD  PRO A 393      38.661 -55.355  14.996  1.00  0.030          C  
ATOM   6068  HA  PRO A 393      37.776 -53.851  12.400  1.00  0.020          H  
ATOM   6069 1HB  PRO A 393      40.432 -55.228  12.781  1.00  0.040          H  
ATOM   6070 2HB  PRO A 393      40.101 -53.525  12.572  1.00  0.040          H  
ATOM   6071 1HG  PRO A 393      40.641 -54.401  15.044  1.00  0.040          H  
ATOM   6072 2HG  PRO A 393      39.292 -53.273  14.825  1.00  0.040          H  
ATOM   6073 1HD  PRO A 393      39.180 -56.311  15.132  1.00  0.040          H  
ATOM   6074 2HD  PRO A 393      38.147 -55.032  15.896  1.00  0.040          H  
ATOM   6075  N   GLY A 394      37.834 -55.229  10.332  1.00  0.030          N  
ATOM   6076  CA  GLY A 394      37.686 -56.005   9.109  1.00  0.050          C  
ATOM   6077  C   GLY A 394      36.228 -56.390   8.847  1.00  0.060          C  
ATOM   6078  O   GLY A 394      35.797 -56.491   7.697  1.00  0.090          O  
ATOM   6079  H   GLY A 394      37.579 -54.238  10.326  1.00  0.040          H  
ATOM   6080 1HA  GLY A 394      38.061 -55.424   8.273  1.00  0.060          H  
ATOM   6081 2HA  GLY A 394      38.298 -56.905   9.173  1.00  0.060          H  
ATOM   6082  N   ASP A 395      35.458 -56.617   9.905  1.00  0.060          N  
ATOM   6083  CA  ASP A 395      34.068 -57.059   9.766  1.00  0.070          C  
ATOM   6084  C   ASP A 395      33.165 -56.045   9.065  1.00  0.070          C  
ATOM   6085  O   ASP A 395      33.336 -54.822   9.193  1.00  0.080          O  
ATOM   6086  CB  ASP A 395      33.477 -57.401  11.127  1.00  0.090          C  
ATOM   6087  CG  ASP A 395      34.014 -58.718  11.755  1.00  0.090          C  
ATOM   6088  OD1 ASP A 395      34.564 -59.596  11.071  1.00  0.090          O  
ATOM   6089  OD2 ASP A 395      33.879 -58.824  12.961  1.00  0.090          O  
ATOM   6090  H   ASP A 395      35.834 -56.478  10.852  1.00  0.070          H  
ATOM   6091  HA  ASP A 395      34.064 -57.970   9.164  1.00  0.080          H  
ATOM   6092 1HB  ASP A 395      33.660 -56.575  11.814  1.00  0.110          H  
ATOM   6093 2HB  ASP A 395      32.396 -57.497  11.016  1.00  0.110          H  
ATOM   6094  N   LEU A 396      32.175 -56.567   8.323  1.00  0.060          N  
ATOM   6095  CA  LEU A 396      31.210 -55.706   7.636  1.00  0.070          C  
ATOM   6096  C   LEU A 396      29.752 -55.945   8.016  1.00  0.060          C  
ATOM   6097  O   LEU A 396      29.218 -57.056   7.931  1.00  0.070          O  
ATOM   6098  CB  LEU A 396      31.343 -55.847   6.107  1.00  0.090          C  
ATOM   6099  CG  LEU A 396      30.282 -55.090   5.213  1.00  0.090          C  
ATOM   6100  CD1 LEU A 396      30.415 -53.584   5.360  1.00  0.090          C  
ATOM   6101  CD2 LEU A 396      30.499 -55.482   3.794  1.00  0.090          C  
ATOM   6102  H   LEU A 396      32.086 -57.588   8.257  1.00  0.070          H  
ATOM   6103  HA  LEU A 396      31.451 -54.679   7.896  1.00  0.080          H  
ATOM   6104 1HB  LEU A 396      32.325 -55.471   5.825  1.00  0.110          H  
ATOM   6105 2HB  LEU A 396      31.306 -56.889   5.852  1.00  0.110          H  
ATOM   6106  HG  LEU A 396      29.270 -55.374   5.514  1.00  0.110          H  
ATOM   6107 1HD1 LEU A 396      29.685 -53.119   4.741  1.00  0.110          H  
ATOM   6108 2HD1 LEU A 396      30.242 -53.298   6.367  1.00  0.110          H  
ATOM   6109 3HD1 LEU A 396      31.411 -53.267   5.060  1.00  0.110          H  
ATOM   6110 1HD2 LEU A 396      29.782 -54.983   3.157  1.00  0.110          H  
ATOM   6111 2HD2 LEU A 396      31.504 -55.199   3.506  1.00  0.110          H  
ATOM   6112 3HD2 LEU A 396      30.385 -56.560   3.698  1.00  0.110          H  
ATOM   6113  N   LEU A 397      29.101 -54.870   8.416  1.00  0.060          N  
ATOM   6114  CA  LEU A 397      27.686 -54.902   8.757  1.00  0.060          C  
ATOM   6115  C   LEU A 397      26.794 -54.119   7.784  1.00  0.080          C  
ATOM   6116  O   LEU A 397      26.948 -52.925   7.574  1.00  0.170          O  
ATOM   6117  CB  LEU A 397      27.508 -54.415  10.197  1.00  0.080          C  
ATOM   6118  CG  LEU A 397      26.079 -54.149  10.667  1.00  0.080          C  
ATOM   6119  CD1 LEU A 397      25.294 -55.411  10.642  1.00  0.080          C  
ATOM   6120  CD2 LEU A 397      26.140 -53.569  12.076  1.00  0.080          C  
ATOM   6121  H   LEU A 397      29.641 -54.000   8.481  1.00  0.070          H  
ATOM   6122  HA  LEU A 397      27.367 -55.942   8.719  1.00  0.070          H  
ATOM   6123 1HB  LEU A 397      27.895 -55.201  10.839  1.00  0.100          H  
ATOM   6124 2HB  LEU A 397      28.112 -53.555  10.367  1.00  0.100          H  
ATOM   6125  HG  LEU A 397      25.599 -53.430  10.006  1.00  0.100          H  
ATOM   6126 1HD1 LEU A 397      24.287 -55.212  10.986  1.00  0.100          H  
ATOM   6127 2HD1 LEU A 397      25.237 -55.829   9.647  1.00  0.100          H  
ATOM   6128 3HD1 LEU A 397      25.787 -56.112  11.290  1.00  0.100          H  
ATOM   6129 1HD2 LEU A 397      25.134 -53.358  12.432  1.00  0.100          H  
ATOM   6130 2HD2 LEU A 397      26.620 -54.280  12.751  1.00  0.100          H  
ATOM   6131 3HD2 LEU A 397      26.718 -52.643  12.054  1.00  0.100          H  
ATOM   6132  N   TYR A 398      25.828 -54.790   7.190  1.00  0.030          N  
ATOM   6133  CA  TYR A 398      24.922 -54.145   6.244  1.00  0.030          C  
ATOM   6134  C   TYR A 398      23.459 -54.174   6.641  1.00  0.050          C  
ATOM   6135  O   TYR A 398      22.941 -55.171   7.141  1.00  0.040          O  
ATOM   6136  CB  TYR A 398      25.067 -54.750   4.838  1.00  0.040          C  
ATOM   6137  CG  TYR A 398      23.899 -54.375   3.878  1.00  0.040          C  
ATOM   6138  CD1 TYR A 398      23.867 -53.167   3.196  1.00  0.040          C  
ATOM   6139  CD2 TYR A 398      22.839 -55.269   3.721  1.00  0.040          C  
ATOM   6140  CE1 TYR A 398      22.799 -52.856   2.384  1.00  0.040          C  
ATOM   6141  CE2 TYR A 398      21.781 -54.966   2.907  1.00  0.040          C  
ATOM   6142  CZ  TYR A 398      21.751 -53.763   2.244  1.00  0.040          C  
ATOM   6143  OH  TYR A 398      20.682 -53.474   1.429  1.00  0.040          O  
ATOM   6144  H   TYR A 398      25.745 -55.790   7.382  1.00  0.040          H  
ATOM   6145  HA  TYR A 398      25.205 -53.103   6.183  1.00  0.040          H  
ATOM   6146 1HB  TYR A 398      25.994 -54.389   4.395  1.00  0.050          H  
ATOM   6147 2HB  TYR A 398      25.141 -55.812   4.905  1.00  0.050          H  
ATOM   6148  HD1 TYR A 398      24.683 -52.459   3.311  1.00  0.050          H  
ATOM   6149  HD2 TYR A 398      22.847 -56.209   4.253  1.00  0.050          H  
ATOM   6150  HE1 TYR A 398      22.782 -51.907   1.859  1.00  0.050          H  
ATOM   6151  HE2 TYR A 398      20.957 -55.679   2.798  1.00  0.050          H  
ATOM   6152  HH  TYR A 398      20.635 -52.510   1.242  1.00  0.050          H  
ATOM   6153  N   PHE A 399      22.763 -53.088   6.376  1.00  0.060          N  
ATOM   6154  CA  PHE A 399      21.325 -53.125   6.541  1.00  0.070          C  
ATOM   6155  C   PHE A 399      20.582 -52.129   5.623  1.00  0.070          C  
ATOM   6156  O   PHE A 399      21.121 -51.073   5.277  1.00  0.110          O  
ATOM   6157  CB  PHE A 399      20.971 -52.934   8.020  1.00  0.090          C  
ATOM   6158  CG  PHE A 399      21.660 -51.779   8.638  1.00  0.090          C  
ATOM   6159  CD1 PHE A 399      21.147 -50.508   8.589  1.00  0.090          C  
ATOM   6160  CD2 PHE A 399      22.875 -51.995   9.308  1.00  0.090          C  
ATOM   6161  CE1 PHE A 399      21.839 -49.473   9.170  1.00  0.090          C  
ATOM   6162  CE2 PHE A 399      23.557 -50.969   9.895  1.00  0.090          C  
ATOM   6163  CZ  PHE A 399      23.046 -49.704   9.825  1.00  0.090          C  
ATOM   6164  H   PHE A 399      23.262 -52.252   6.041  1.00  0.070          H  
ATOM   6165  HA  PHE A 399      21.053 -54.133   6.313  1.00  0.080          H  
ATOM   6166 1HB  PHE A 399      19.897 -52.793   8.130  1.00  0.110          H  
ATOM   6167 2HB  PHE A 399      21.239 -53.830   8.575  1.00  0.110          H  
ATOM   6168  HD1 PHE A 399      20.199 -50.315   8.067  1.00  0.110          H  
ATOM   6169  HD2 PHE A 399      23.278 -53.008   9.351  1.00  0.110          H  
ATOM   6170  HE1 PHE A 399      21.435 -48.452   9.112  1.00  0.110          H  
ATOM   6171  HE2 PHE A 399      24.501 -51.154  10.407  1.00  0.110          H  
ATOM   6172  HZ  PHE A 399      23.580 -48.870  10.284  1.00  0.110          H  
ATOM   6173  N   PRO A 400      19.341 -52.467   5.200  1.00  0.070          N  
ATOM   6174  CA  PRO A 400      18.395 -51.675   4.419  1.00  0.070          C  
ATOM   6175  C   PRO A 400      17.810 -50.430   5.050  1.00  0.080          C  
ATOM   6176  O   PRO A 400      17.816 -50.252   6.278  1.00  0.080          O  
ATOM   6177  CB  PRO A 400      17.250 -52.647   4.146  1.00  0.110          C  
ATOM   6178  CG  PRO A 400      17.824 -54.016   4.324  1.00  0.110          C  
ATOM   6179  CD  PRO A 400      18.871 -53.885   5.374  1.00  0.110          C  
ATOM   6180  HA  PRO A 400      18.883 -51.407   3.474  1.00  0.080          H  
ATOM   6181 1HB  PRO A 400      16.416 -52.411   4.793  1.00  0.130          H  
ATOM   6182 2HB  PRO A 400      16.882 -52.464   3.149  1.00  0.130          H  
ATOM   6183 1HG  PRO A 400      17.045 -54.743   4.585  1.00  0.130          H  
ATOM   6184 2HG  PRO A 400      18.259 -54.366   3.379  1.00  0.130          H  
ATOM   6185 1HD  PRO A 400      18.489 -54.084   6.385  1.00  0.130          H  
ATOM   6186 2HD  PRO A 400      19.598 -54.624   5.032  1.00  0.130          H  
ATOM   6187  N   ARG A 401      17.283 -49.580   4.173  1.00  0.080          N  
ATOM   6188  CA  ARG A 401      16.536 -48.401   4.579  1.00  0.070          C  
ATOM   6189  C   ARG A 401      15.380 -48.847   5.468  1.00  0.070          C  
ATOM   6190  O   ARG A 401      14.751 -49.887   5.220  1.00  0.070          O  
ATOM   6191  CB  ARG A 401      15.975 -47.657   3.369  1.00  0.100          C  
ATOM   6192  CG  ARG A 401      16.978 -46.978   2.561  1.00  0.100          C  
ATOM   6193  CD  ARG A 401      16.447 -46.194   1.399  1.00  0.100          C  
ATOM   6194  NE  ARG A 401      15.873 -47.016   0.348  1.00  0.100          N  
ATOM   6195  CZ  ARG A 401      14.558 -47.141   0.070  1.00  0.100          C  
ATOM   6196  NH1 ARG A 401      13.647 -46.506   0.782  1.00  0.100          N  
ATOM   6197  NH2 ARG A 401      14.183 -47.923  -0.935  1.00  0.100          N  
ATOM   6198  H   ARG A 401      17.409 -49.772   3.166  1.00  0.100          H  
ATOM   6199  HA  ARG A 401      17.196 -47.731   5.139  1.00  0.080          H  
ATOM   6200 1HB  ARG A 401      15.519 -48.364   2.704  1.00  0.120          H  
ATOM   6201 2HB  ARG A 401      15.216 -46.931   3.678  1.00  0.120          H  
ATOM   6202 1HG  ARG A 401      17.421 -46.298   3.223  1.00  0.120          H  
ATOM   6203 2HG  ARG A 401      17.721 -47.675   2.210  1.00  0.120          H  
ATOM   6204 1HD  ARG A 401      15.708 -45.479   1.749  1.00  0.120          H  
ATOM   6205 2HD  ARG A 401      17.282 -45.646   0.958  1.00  0.120          H  
ATOM   6206  HE  ARG A 401      16.523 -47.537  -0.236  1.00  0.120          H  
ATOM   6207 1HH1 ARG A 401      13.885 -45.914   1.584  1.00  0.120          H  
ATOM   6208 2HH1 ARG A 401      12.648 -46.642   0.595  1.00  0.120          H  
ATOM   6209 1HH2 ARG A 401      14.884 -48.419  -1.489  1.00  0.120          H  
ATOM   6210 2HH2 ARG A 401      13.204 -48.028  -1.155  1.00  0.120          H  
ATOM   6211  N   GLY A 402      15.131 -48.100   6.534  1.00  0.080          N  
ATOM   6212  CA  GLY A 402      14.039 -48.436   7.448  1.00  0.090          C  
ATOM   6213  C   GLY A 402      14.453 -49.301   8.646  1.00  0.080          C  
ATOM   6214  O   GLY A 402      13.680 -49.448   9.592  1.00  0.100          O  
ATOM   6215  H   GLY A 402      15.674 -47.238   6.674  1.00  0.100          H  
ATOM   6216 1HA  GLY A 402      13.571 -47.519   7.804  1.00  0.110          H  
ATOM   6217 2HA  GLY A 402      13.277 -48.968   6.889  1.00  0.110          H  
ATOM   6218  N   PHE A 403      15.662 -49.873   8.628  1.00  0.070          N  
ATOM   6219  CA  PHE A 403      16.104 -50.683   9.767  1.00  0.070          C  
ATOM   6220  C   PHE A 403      16.625 -49.755  10.840  1.00  0.060          C  
ATOM   6221  O   PHE A 403      17.267 -48.753  10.530  1.00  0.060          O  
ATOM   6222  CB  PHE A 403      17.161 -51.713   9.354  1.00  0.100          C  
ATOM   6223  CG  PHE A 403      16.605 -52.957   8.679  1.00  0.100          C  
ATOM   6224  CD1 PHE A 403      15.948 -52.912   7.463  1.00  0.100          C  
ATOM   6225  CD2 PHE A 403      16.782 -54.202   9.281  1.00  0.100          C  
ATOM   6226  CE1 PHE A 403      15.472 -54.076   6.877  1.00  0.100          C  
ATOM   6227  CE2 PHE A 403      16.318 -55.355   8.695  1.00  0.100          C  
ATOM   6228  CZ  PHE A 403      15.661 -55.290   7.488  1.00  0.100          C  
ATOM   6229  H   PHE A 403      16.288 -49.760   7.821  1.00  0.080          H  
ATOM   6230  HA  PHE A 403      15.248 -51.228  10.172  1.00  0.080          H  
ATOM   6231 1HB  PHE A 403      17.865 -51.245   8.666  1.00  0.120          H  
ATOM   6232 2HB  PHE A 403      17.718 -52.021  10.236  1.00  0.120          H  
ATOM   6233  HD1 PHE A 403      15.800 -51.951   6.966  1.00  0.120          H  
ATOM   6234  HD2 PHE A 403      17.295 -54.256  10.233  1.00  0.120          H  
ATOM   6235  HE1 PHE A 403      14.950 -54.030   5.918  1.00  0.120          H  
ATOM   6236  HE2 PHE A 403      16.470 -56.317   9.187  1.00  0.120          H  
ATOM   6237  HZ  PHE A 403      15.287 -56.203   7.010  1.00  0.120          H  
ATOM   6238  N   ILE A 404      16.325 -50.078  12.085  1.00  0.070          N  
ATOM   6239  CA  ILE A 404      16.713 -49.249  13.218  1.00  0.060          C  
ATOM   6240  C   ILE A 404      17.964 -49.786  13.834  1.00  0.080          C  
ATOM   6241  O   ILE A 404      18.113 -50.991  13.997  1.00  0.120          O  
ATOM   6242  CB  ILE A 404      15.600 -49.127  14.289  1.00  0.090          C  
ATOM   6243  CG1 ILE A 404      14.390 -48.460  13.682  1.00  0.090          C  
ATOM   6244  CG2 ILE A 404      16.128 -48.300  15.489  1.00  0.090          C  
ATOM   6245  CD1 ILE A 404      13.110 -48.548  14.511  1.00  0.090          C  
ATOM   6246  H   ILE A 404      15.846 -50.972  12.233  1.00  0.080          H  
ATOM   6247  HA  ILE A 404      16.927 -48.251  12.853  1.00  0.070          H  
ATOM   6248  HB  ILE A 404      15.296 -50.082  14.621  1.00  0.110          H  
ATOM   6249 1HG1 ILE A 404      14.637 -47.425  13.533  1.00  0.110          H  
ATOM   6250 2HG1 ILE A 404      14.190 -48.917  12.708  1.00  0.110          H  
ATOM   6251 1HG2 ILE A 404      15.373 -48.191  16.212  1.00  0.110          H  
ATOM   6252 2HG2 ILE A 404      16.979 -48.785  15.958  1.00  0.110          H  
ATOM   6253 3HG2 ILE A 404      16.417 -47.326  15.145  1.00  0.110          H  
ATOM   6254 1HD1 ILE A 404      12.300 -48.041  13.981  1.00  0.110          H  
ATOM   6255 2HD1 ILE A 404      12.847 -49.597  14.647  1.00  0.110          H  
ATOM   6256 3HD1 ILE A 404      13.235 -48.086  15.482  1.00  0.110          H  
ATOM   6257  N   HIS A 405      18.900 -48.926  14.141  1.00  0.070          N  
ATOM   6258  CA  HIS A 405      20.102 -49.434  14.746  1.00  0.070          C  
ATOM   6259  C   HIS A 405      20.668 -48.534  15.815  1.00  0.080          C  
ATOM   6260  O   HIS A 405      20.336 -47.346  15.924  1.00  0.090          O  
ATOM   6261  CB  HIS A 405      21.142 -49.680  13.658  1.00  0.100          C  
ATOM   6262  CG  HIS A 405      21.543 -48.444  12.949  1.00  0.100          C  
ATOM   6263  ND1 HIS A 405      22.595 -47.647  13.353  1.00  0.100          N  
ATOM   6264  CD2 HIS A 405      21.005 -47.843  11.867  1.00  0.100          C  
ATOM   6265  CE1 HIS A 405      22.704 -46.618  12.517  1.00  0.100          C  
ATOM   6266  NE2 HIS A 405      21.757 -46.721  11.603  1.00  0.100          N  
ATOM   6267  H   HIS A 405      18.773 -47.930  13.942  1.00  0.080          H  
ATOM   6268  HA  HIS A 405      19.888 -50.386  15.223  1.00  0.080          H  
ATOM   6269 1HB  HIS A 405      22.031 -50.138  14.097  1.00  0.120          H  
ATOM   6270 2HB  HIS A 405      20.741 -50.379  12.924  1.00  0.120          H  
ATOM   6271  HD2 HIS A 405      20.143 -48.195  11.294  1.00  0.120          H  
ATOM   6272  HE1 HIS A 405      23.446 -45.822  12.568  1.00  0.120          H  
ATOM   6273  HE2 HIS A 405      21.589 -46.072  10.796  1.00  0.120          H  
ATOM   6274  N   GLN A 406      21.490 -49.152  16.649  1.00  0.080          N  
ATOM   6275  CA  GLN A 406      22.248 -48.470  17.684  1.00  0.200          C  
ATOM   6276  C   GLN A 406      23.461 -49.288  18.030  1.00  0.130          C  
ATOM   6277  O   GLN A 406      23.486 -50.503  17.802  1.00  0.170          O  
ATOM   6278  CB  GLN A 406      21.432 -48.199  18.944  1.00  0.230          C  
ATOM   6279  CG  GLN A 406      20.918 -49.411  19.693  1.00  0.230          C  
ATOM   6280  CD  GLN A 406      20.068 -49.005  20.933  1.00  0.230          C  
ATOM   6281  OE1 GLN A 406      20.309 -47.960  21.593  1.00  0.230          O  
ATOM   6282  NE2 GLN A 406      19.066 -49.830  21.269  1.00  0.230          N  
ATOM   6283  H   GLN A 406      21.622 -50.159  16.499  1.00  0.100          H  
ATOM   6284  HA  GLN A 406      22.592 -47.512  17.291  1.00  0.240          H  
ATOM   6285 1HB  GLN A 406      22.045 -47.636  19.631  1.00  0.280          H  
ATOM   6286 2HB  GLN A 406      20.616 -47.587  18.697  1.00  0.280          H  
ATOM   6287 1HG  GLN A 406      20.293 -49.988  19.022  1.00  0.280          H  
ATOM   6288 2HG  GLN A 406      21.758 -50.017  20.033  1.00  0.280          H  
ATOM   6289 1HE2 GLN A 406      18.479 -49.626  22.083  1.00  0.280          H  
ATOM   6290 2HE2 GLN A 406      18.866 -50.670  20.747  1.00  0.280          H  
ATOM   6291  N   ALA A 407      24.460 -48.646  18.607  1.00  0.060          N  
ATOM   6292  CA  ALA A 407      25.620 -49.396  19.016  1.00  0.030          C  
ATOM   6293  C   ALA A 407      26.370 -48.683  20.129  1.00  0.030          C  
ATOM   6294  O   ALA A 407      26.304 -47.458  20.239  1.00  0.050          O  
ATOM   6295  CB  ALA A 407      26.486 -49.633  17.805  1.00  0.050          C  
ATOM   6296  H   ALA A 407      24.415 -47.649  18.766  1.00  0.070          H  
ATOM   6297  HA  ALA A 407      25.274 -50.346  19.410  1.00  0.040          H  
ATOM   6298 1HB  ALA A 407      27.329 -50.242  18.075  1.00  0.060          H  
ATOM   6299 2HB  ALA A 407      25.903 -50.146  17.072  1.00  0.060          H  
ATOM   6300 3HB  ALA A 407      26.819 -48.691  17.396  1.00  0.060          H  
ATOM   6301  N   GLU A 408      27.118 -49.453  20.919  1.00  0.040          N  
ATOM   6302  CA  GLU A 408      27.900 -48.906  22.035  1.00  0.040          C  
ATOM   6303  C   GLU A 408      29.271 -49.560  22.206  1.00  0.050          C  
ATOM   6304  O   GLU A 408      29.469 -50.732  21.862  1.00  0.060          O  
ATOM   6305  CB  GLU A 408      27.111 -49.093  23.337  1.00  0.060          C  
ATOM   6306  CG  GLU A 408      26.861 -50.583  23.725  1.00  0.060          C  
ATOM   6307  CD  GLU A 408      26.038 -50.764  24.991  1.00  0.060          C  
ATOM   6308  OE1 GLU A 408      26.439 -50.253  26.008  1.00  0.060          O  
ATOM   6309  OE2 GLU A 408      25.005 -51.413  24.940  1.00  0.060          O  
ATOM   6310  H   GLU A 408      27.109 -50.459  20.727  1.00  0.050          H  
ATOM   6311  HA  GLU A 408      28.057 -47.841  21.860  1.00  0.050          H  
ATOM   6312 1HB  GLU A 408      27.645 -48.610  24.158  1.00  0.070          H  
ATOM   6313 2HB  GLU A 408      26.140 -48.606  23.243  1.00  0.070          H  
ATOM   6314 1HG  GLU A 408      26.353 -51.082  22.899  1.00  0.070          H  
ATOM   6315 2HG  GLU A 408      27.823 -51.076  23.869  1.00  0.070          H  
ATOM   6316  N   CYS A 409      30.213 -48.818  22.791  1.00  0.050          N  
ATOM   6317  CA  CYS A 409      31.547 -49.352  23.065  1.00  0.040          C  
ATOM   6318  C   CYS A 409      31.614 -50.231  24.296  1.00  0.060          C  
ATOM   6319  O   CYS A 409      30.857 -50.056  25.255  1.00  0.060          O  
ATOM   6320  CB  CYS A 409      32.579 -48.248  23.226  1.00  0.060          C  
ATOM   6321  SG  CYS A 409      32.997 -47.384  21.739  1.00  0.060          S  
ATOM   6322  H   CYS A 409      29.993 -47.849  23.051  1.00  0.060          H  
ATOM   6323  HA  CYS A 409      31.849 -49.955  22.207  1.00  0.050          H  
ATOM   6324 1HB  CYS A 409      32.203 -47.508  23.926  1.00  0.070          H  
ATOM   6325 2HB  CYS A 409      33.479 -48.652  23.649  1.00  0.070          H  
ATOM   6326  HG  CYS A 409      33.429 -46.255  22.382  1.00  0.070          H  
ATOM   6327  N   GLN A 410      32.586 -51.139  24.278  1.00  0.080          N  
ATOM   6328  CA  GLN A 410      32.830 -52.066  25.368  1.00  0.110          C  
ATOM   6329  C   GLN A 410      33.707 -51.454  26.457  1.00  0.130          C  
ATOM   6330  O   GLN A 410      34.258 -50.351  26.306  1.00  0.130          O  
ATOM   6331  CB  GLN A 410      33.485 -53.341  24.822  1.00  0.140          C  
ATOM   6332  CG  GLN A 410      32.625 -54.131  23.844  1.00  0.140          C  
ATOM   6333  CD  GLN A 410      33.316 -55.398  23.383  1.00  0.140          C  
ATOM   6334  OE1 GLN A 410      34.505 -55.395  23.049  1.00  0.140          O  
ATOM   6335  NE2 GLN A 410      32.579 -56.495  23.389  1.00  0.140          N  
ATOM   6336  H   GLN A 410      33.178 -51.190  23.453  1.00  0.100          H  
ATOM   6337  HA  GLN A 410      31.871 -52.327  25.816  1.00  0.130          H  
ATOM   6338 1HB  GLN A 410      34.390 -53.084  24.308  1.00  0.170          H  
ATOM   6339 2HB  GLN A 410      33.758 -54.000  25.643  1.00  0.170          H  
ATOM   6340 1HG  GLN A 410      31.688 -54.401  24.327  1.00  0.170          H  
ATOM   6341 2HG  GLN A 410      32.426 -53.513  22.965  1.00  0.170          H  
ATOM   6342 1HE2 GLN A 410      32.977 -57.370  23.108  1.00  0.170          H  
ATOM   6343 2HE2 GLN A 410      31.622 -56.455  23.677  1.00  0.170          H  
ATOM   6344  N   ASP A 411      33.887 -52.199  27.545  1.00  0.190          N  
ATOM   6345  CA  ASP A 411      34.660 -51.695  28.669  1.00  0.260          C  
ATOM   6346  C   ASP A 411      36.153 -51.713  28.393  1.00  0.210          C  
ATOM   6347  O   ASP A 411      36.747 -52.762  28.136  1.00  0.180          O  
ATOM   6348  CB  ASP A 411      34.353 -52.461  29.958  1.00  0.340          C  
ATOM   6349  CG  ASP A 411      35.004 -51.795  31.184  1.00  0.340          C  
ATOM   6350  OD1 ASP A 411      35.712 -50.822  30.985  1.00  0.340          O  
ATOM   6351  OD2 ASP A 411      34.785 -52.245  32.288  1.00  0.340          O  
ATOM   6352  H   ASP A 411      33.446 -53.103  27.617  1.00  0.230          H  
ATOM   6353  HA  ASP A 411      34.393 -50.663  28.820  1.00  0.310          H  
ATOM   6354 1HB  ASP A 411      33.275 -52.498  30.112  1.00  0.400          H  
ATOM   6355 2HB  ASP A 411      34.717 -53.484  29.875  1.00  0.400          H  
ATOM   6356  N   GLY A 412      36.720 -50.514  28.322  1.00  0.220          N  
ATOM   6357  CA  GLY A 412      38.122 -50.297  28.008  1.00  0.200          C  
ATOM   6358  C   GLY A 412      38.441 -50.307  26.519  1.00  0.170          C  
ATOM   6359  O   GLY A 412      39.608 -50.202  26.139  1.00  0.170          O  
ATOM   6360  H   GLY A 412      36.140 -49.733  28.592  1.00  0.260          H  
ATOM   6361 1HA  GLY A 412      38.433 -49.343  28.435  1.00  0.240          H  
ATOM   6362 2HA  GLY A 412      38.712 -51.065  28.504  1.00  0.240          H  
ATOM   6363  N   VAL A 413      37.426 -50.437  25.665  1.00  0.140          N  
ATOM   6364  CA  VAL A 413      37.703 -50.508  24.238  1.00  0.120          C  
ATOM   6365  C   VAL A 413      36.968 -49.441  23.436  1.00  0.100          C  
ATOM   6366  O   VAL A 413      35.753 -49.327  23.500  1.00  0.090          O  
ATOM   6367  CB  VAL A 413      37.330 -51.918  23.725  1.00  0.180          C  
ATOM   6368  CG1 VAL A 413      37.591 -52.044  22.244  1.00  0.180          C  
ATOM   6369  CG2 VAL A 413      38.107 -52.967  24.499  1.00  0.180          C  
ATOM   6370  H   VAL A 413      36.462 -50.486  26.013  1.00  0.170          H  
ATOM   6371  HA  VAL A 413      38.771 -50.362  24.085  1.00  0.140          H  
ATOM   6372  HB  VAL A 413      36.282 -52.076  23.874  1.00  0.210          H  
ATOM   6373 1HG1 VAL A 413      37.316 -53.033  21.923  1.00  0.210          H  
ATOM   6374 2HG1 VAL A 413      36.996 -51.322  21.716  1.00  0.210          H  
ATOM   6375 3HG1 VAL A 413      38.646 -51.878  22.033  1.00  0.210          H  
ATOM   6376 1HG2 VAL A 413      37.827 -53.957  24.145  1.00  0.210          H  
ATOM   6377 2HG2 VAL A 413      39.174 -52.812  24.349  1.00  0.210          H  
ATOM   6378 3HG2 VAL A 413      37.877 -52.895  25.562  1.00  0.210          H  
ATOM   6379  N   HIS A 414      37.721 -48.648  22.689  1.00  0.100          N  
ATOM   6380  CA  HIS A 414      37.171 -47.592  21.851  1.00  0.080          C  
ATOM   6381  C   HIS A 414      36.778 -48.210  20.529  1.00  0.070          C  
ATOM   6382  O   HIS A 414      37.017 -49.405  20.314  1.00  0.100          O  
ATOM   6383  CB  HIS A 414      38.224 -46.537  21.576  1.00  0.120          C  
ATOM   6384  CG  HIS A 414      39.308 -47.099  20.766  1.00  0.120          C  
ATOM   6385  ND1 HIS A 414      40.167 -48.066  21.253  1.00  0.120          N  
ATOM   6386  CD2 HIS A 414      39.682 -46.869  19.482  1.00  0.120          C  
ATOM   6387  CE1 HIS A 414      41.023 -48.402  20.302  1.00  0.120          C  
ATOM   6388  NE2 HIS A 414      40.752 -47.687  19.222  1.00  0.120          N  
ATOM   6389  H   HIS A 414      38.732 -48.786  22.680  1.00  0.120          H  
ATOM   6390  HA  HIS A 414      36.293 -47.136  22.308  1.00  0.100          H  
ATOM   6391 1HB  HIS A 414      37.782 -45.693  21.051  1.00  0.140          H  
ATOM   6392 2HB  HIS A 414      38.645 -46.177  22.502  1.00  0.140          H  
ATOM   6393  HD2 HIS A 414      39.216 -46.168  18.786  1.00  0.140          H  
ATOM   6394  HE1 HIS A 414      41.818 -49.141  20.393  1.00  0.140          H  
ATOM   6395  HE2 HIS A 414      41.247 -47.734  18.339  1.00  0.140          H  
ATOM   6396  N   SER A 415      36.192 -47.419  19.633  1.00  0.030          N  
ATOM   6397  CA  SER A 415      35.925 -47.966  18.309  1.00  0.040          C  
ATOM   6398  C   SER A 415      35.824 -46.918  17.198  1.00  0.040          C  
ATOM   6399  O   SER A 415      35.308 -45.809  17.389  1.00  0.050          O  
ATOM   6400  CB  SER A 415      34.658 -48.767  18.350  1.00  0.050          C  
ATOM   6401  OG  SER A 415      33.594 -47.932  18.600  1.00  0.050          O  
ATOM   6402  H   SER A 415      35.945 -46.457  19.877  1.00  0.040          H  
ATOM   6403  HA  SER A 415      36.746 -48.632  18.060  1.00  0.050          H  
ATOM   6404 1HB  SER A 415      34.516 -49.275  17.398  1.00  0.060          H  
ATOM   6405 2HB  SER A 415      34.719 -49.525  19.122  1.00  0.060          H  
ATOM   6406  HG  SER A 415      33.696 -47.668  19.523  1.00  0.060          H  
ATOM   6407  N   LEU A 416      36.281 -47.317  16.007  1.00  0.030          N  
ATOM   6408  CA  LEU A 416      36.240 -46.503  14.795  1.00  0.010          C  
ATOM   6409  C   LEU A 416      35.583 -47.230  13.636  1.00  0.010          C  
ATOM   6410  O   LEU A 416      36.028 -48.331  13.265  1.00  0.020          O  
ATOM   6411  CB  LEU A 416      37.658 -46.157  14.340  1.00  0.020          C  
ATOM   6412  CG  LEU A 416      37.823 -45.346  13.024  1.00  0.020          C  
ATOM   6413  CD1 LEU A 416      37.306 -43.940  13.170  1.00  0.020          C  
ATOM   6414  CD2 LEU A 416      39.251 -45.341  12.659  1.00  0.020          C  
ATOM   6415  H   LEU A 416      36.692 -48.250  15.960  1.00  0.040          H  
ATOM   6416  HA  LEU A 416      35.685 -45.602  15.013  1.00  0.010          H  
ATOM   6417 1HB  LEU A 416      38.172 -45.631  15.137  1.00  0.030          H  
ATOM   6418 2HB  LEU A 416      38.160 -47.085  14.168  1.00  0.030          H  
ATOM   6419  HG  LEU A 416      37.262 -45.820  12.236  1.00  0.030          H  
ATOM   6420 1HD1 LEU A 416      37.462 -43.431  12.239  1.00  0.030          H  
ATOM   6421 2HD1 LEU A 416      36.252 -43.941  13.414  1.00  0.030          H  
ATOM   6422 3HD1 LEU A 416      37.858 -43.432  13.951  1.00  0.030          H  
ATOM   6423 1HD2 LEU A 416      39.386 -44.809  11.743  1.00  0.030          H  
ATOM   6424 2HD2 LEU A 416      39.817 -44.861  13.452  1.00  0.030          H  
ATOM   6425 3HD2 LEU A 416      39.599 -46.361  12.534  1.00  0.030          H  
ATOM   6426  N   HIS A 417      34.611 -46.571  13.005  1.00  0.020          N  
ATOM   6427  CA  HIS A 417      33.932 -47.115  11.831  1.00  0.020          C  
ATOM   6428  C   HIS A 417      33.787 -46.142  10.688  1.00  0.020          C  
ATOM   6429  O   HIS A 417      33.596 -44.939  10.872  1.00  0.030          O  
ATOM   6430  CB  HIS A 417      32.487 -47.537  12.131  1.00  0.030          C  
ATOM   6431  CG  HIS A 417      32.338 -48.628  13.032  1.00  0.030          C  
ATOM   6432  ND1 HIS A 417      32.457 -48.499  14.387  1.00  0.030          N  
ATOM   6433  CD2 HIS A 417      32.074 -49.910  12.795  1.00  0.030          C  
ATOM   6434  CE1 HIS A 417      32.272 -49.659  14.930  1.00  0.030          C  
ATOM   6435  NE2 HIS A 417      32.032 -50.529  13.985  1.00  0.030          N  
ATOM   6436  H   HIS A 417      34.311 -45.676  13.398  1.00  0.020          H  
ATOM   6437  HA  HIS A 417      34.484 -47.977  11.464  1.00  0.020          H  
ATOM   6438 1HB  HIS A 417      31.941 -46.688  12.533  1.00  0.030          H  
ATOM   6439 2HB  HIS A 417      32.001 -47.817  11.193  1.00  0.030          H  
ATOM   6440  HD2 HIS A 417      31.936 -50.364  11.827  1.00  0.030          H  
ATOM   6441  HE1 HIS A 417      32.326 -49.886  15.968  1.00  0.030          H  
ATOM   6442  HE2 HIS A 417      31.867 -51.523  14.134  1.00  0.030          H  
ATOM   6443  N   LEU A 418      33.771 -46.684   9.484  1.00  0.020          N  
ATOM   6444  CA  LEU A 418      33.412 -45.879   8.327  1.00  0.030          C  
ATOM   6445  C   LEU A 418      32.069 -46.403   7.840  1.00  0.030          C  
ATOM   6446  O   LEU A 418      31.879 -47.607   7.669  1.00  0.030          O  
ATOM   6447  CB  LEU A 418      34.498 -45.930   7.227  1.00  0.040          C  
ATOM   6448  CG  LEU A 418      34.244 -45.138   5.873  1.00  0.040          C  
ATOM   6449  CD1 LEU A 418      34.218 -43.630   6.129  1.00  0.040          C  
ATOM   6450  CD2 LEU A 418      35.363 -45.457   4.893  1.00  0.040          C  
ATOM   6451  H   LEU A 418      33.972 -47.688   9.397  1.00  0.020          H  
ATOM   6452  HA  LEU A 418      33.281 -44.845   8.635  1.00  0.040          H  
ATOM   6453 1HB  LEU A 418      35.382 -45.488   7.649  1.00  0.050          H  
ATOM   6454 2HB  LEU A 418      34.713 -46.966   6.987  1.00  0.050          H  
ATOM   6455  HG  LEU A 418      33.281 -45.435   5.446  1.00  0.050          H  
ATOM   6456 1HD1 LEU A 418      34.060 -43.104   5.197  1.00  0.050          H  
ATOM   6457 2HD1 LEU A 418      33.427 -43.377   6.814  1.00  0.050          H  
ATOM   6458 3HD1 LEU A 418      35.170 -43.330   6.543  1.00  0.050          H  
ATOM   6459 1HD2 LEU A 418      35.200 -44.925   3.955  1.00  0.050          H  
ATOM   6460 2HD2 LEU A 418      36.320 -45.154   5.321  1.00  0.050          H  
ATOM   6461 3HD2 LEU A 418      35.370 -46.504   4.707  1.00  0.050          H  
ATOM   6462  N   THR A 419      31.106 -45.523   7.677  1.00  0.030          N  
ATOM   6463  CA  THR A 419      29.821 -45.968   7.176  1.00  0.020          C  
ATOM   6464  C   THR A 419      29.685 -45.486   5.757  1.00  0.030          C  
ATOM   6465  O   THR A 419      29.889 -44.314   5.470  1.00  0.070          O  
ATOM   6466  CB  THR A 419      28.625 -45.475   8.028  1.00  0.030          C  
ATOM   6467  OG1 THR A 419      28.744 -45.984   9.364  1.00  0.030          O  
ATOM   6468  CG2 THR A 419      27.291 -45.997   7.415  1.00  0.030          C  
ATOM   6469  H   THR A 419      31.278 -44.541   7.885  1.00  0.040          H  
ATOM   6470  HA  THR A 419      29.793 -47.054   7.164  1.00  0.020          H  
ATOM   6471  HB  THR A 419      28.617 -44.386   8.058  1.00  0.040          H  
ATOM   6472  HG1 THR A 419      29.506 -45.580   9.784  1.00  0.040          H  
ATOM   6473 1HG2 THR A 419      26.457 -45.659   8.026  1.00  0.040          H  
ATOM   6474 2HG2 THR A 419      27.160 -45.618   6.400  1.00  0.040          H  
ATOM   6475 3HG2 THR A 419      27.304 -47.087   7.392  1.00  0.040          H  
ATOM   6476  N   LEU A 420      29.358 -46.410   4.881  1.00  0.040          N  
ATOM   6477  CA  LEU A 420      29.118 -46.215   3.461  1.00  0.100          C  
ATOM   6478  C   LEU A 420      27.611 -46.104   3.232  1.00  0.120          C  
ATOM   6479  O   LEU A 420      26.841 -46.999   3.599  1.00  0.140          O  
ATOM   6480  CB  LEU A 420      29.769 -47.392   2.719  1.00  0.120          C  
ATOM   6481  CG  LEU A 420      29.471 -47.607   1.219  1.00  0.120          C  
ATOM   6482  CD1 LEU A 420      30.018 -46.495   0.414  1.00  0.120          C  
ATOM   6483  CD2 LEU A 420      30.076 -48.939   0.791  1.00  0.120          C  
ATOM   6484  H   LEU A 420      29.237 -47.345   5.259  1.00  0.050          H  
ATOM   6485  HA  LEU A 420      29.587 -45.282   3.147  1.00  0.120          H  
ATOM   6486 1HB  LEU A 420      30.841 -47.208   2.767  1.00  0.140          H  
ATOM   6487 2HB  LEU A 420      29.613 -48.264   3.272  1.00  0.140          H  
ATOM   6488  HG  LEU A 420      28.389 -47.639   1.064  1.00  0.140          H  
ATOM   6489 1HD1 LEU A 420      29.806 -46.669  -0.635  1.00  0.140          H  
ATOM   6490 2HD1 LEU A 420      29.574 -45.544   0.721  1.00  0.140          H  
ATOM   6491 3HD1 LEU A 420      31.086 -46.470   0.570  1.00  0.140          H  
ATOM   6492 1HD2 LEU A 420      29.851 -49.114  -0.246  1.00  0.140          H  
ATOM   6493 2HD2 LEU A 420      31.156 -48.922   0.936  1.00  0.140          H  
ATOM   6494 3HD2 LEU A 420      29.654 -49.736   1.376  1.00  0.140          H  
ATOM   6495  N   SER A 421      27.179 -44.980   2.658  1.00  0.100          N  
ATOM   6496  CA  SER A 421      25.748 -44.697   2.515  1.00  0.080          C  
ATOM   6497  C   SER A 421      25.274 -44.435   1.100  1.00  0.070          C  
ATOM   6498  O   SER A 421      25.775 -43.526   0.428  1.00  0.080          O  
ATOM   6499  CB  SER A 421      25.412 -43.451   3.319  1.00  0.120          C  
ATOM   6500  OG  SER A 421      25.631 -43.633   4.692  1.00  0.120          O  
ATOM   6501  H   SER A 421      27.869 -44.291   2.347  1.00  0.120          H  
ATOM   6502  HA  SER A 421      25.192 -45.548   2.905  1.00  0.100          H  
ATOM   6503 1HB  SER A 421      26.027 -42.626   2.965  1.00  0.140          H  
ATOM   6504 2HB  SER A 421      24.384 -43.180   3.137  1.00  0.140          H  
ATOM   6505  HG  SER A 421      25.255 -42.863   5.117  1.00  0.140          H  
ATOM   6506  N   THR A 422      24.291 -45.202   0.629  1.00  0.090          N  
ATOM   6507  CA  THR A 422      23.836 -44.930  -0.738  1.00  0.090          C  
ATOM   6508  C   THR A 422      22.346 -45.153  -1.046  1.00  0.130          C  
ATOM   6509  O   THR A 422      21.537 -45.474  -0.169  1.00  0.120          O  
ATOM   6510  CB  THR A 422      24.715 -45.673  -1.747  1.00  0.130          C  
ATOM   6511  OG1 THR A 422      24.390 -45.183  -3.061  1.00  0.130          O  
ATOM   6512  CG2 THR A 422      24.533 -47.156  -1.637  1.00  0.130          C  
ATOM   6513  H   THR A 422      23.899 -45.940   1.230  1.00  0.110          H  
ATOM   6514  HA  THR A 422      24.016 -43.872  -0.930  1.00  0.110          H  
ATOM   6515  HB  THR A 422      25.752 -45.458  -1.551  1.00  0.150          H  
ATOM   6516  HG1 THR A 422      24.726 -44.239  -3.127  1.00  0.150          H  
ATOM   6517 1HG2 THR A 422      25.160 -47.648  -2.360  1.00  0.150          H  
ATOM   6518 2HG2 THR A 422      24.806 -47.482  -0.634  1.00  0.150          H  
ATOM   6519 3HG2 THR A 422      23.531 -47.397  -1.814  1.00  0.150          H  
ATOM   6520  N   TYR A 423      22.006 -44.945  -2.321  1.00  0.160          N  
ATOM   6521  CA  TYR A 423      20.652 -45.021  -2.884  1.00  0.210          C  
ATOM   6522  C   TYR A 423      19.609 -44.104  -2.216  1.00  0.190          C  
ATOM   6523  O   TYR A 423      18.419 -44.446  -2.155  1.00  0.180          O  
ATOM   6524  CB  TYR A 423      20.147 -46.470  -2.883  1.00  0.270          C  
ATOM   6525  CG  TYR A 423      20.954 -47.408  -3.749  1.00  0.270          C  
ATOM   6526  CD1 TYR A 423      21.640 -48.478  -3.214  1.00  0.270          C  
ATOM   6527  CD2 TYR A 423      21.003 -47.178  -5.091  1.00  0.270          C  
ATOM   6528  CE1 TYR A 423      22.356 -49.315  -4.044  1.00  0.270          C  
ATOM   6529  CE2 TYR A 423      21.694 -47.995  -5.907  1.00  0.270          C  
ATOM   6530  CZ  TYR A 423      22.362 -49.069  -5.400  1.00  0.270          C  
ATOM   6531  OH  TYR A 423      23.039 -49.886  -6.252  1.00  0.270          O  
ATOM   6532  H   TYR A 423      22.780 -44.735  -2.947  1.00  0.190          H  
ATOM   6533  HA  TYR A 423      20.721 -44.701  -3.917  1.00  0.250          H  
ATOM   6534 1HB  TYR A 423      20.153 -46.860  -1.864  1.00  0.330          H  
ATOM   6535 2HB  TYR A 423      19.117 -46.500  -3.227  1.00  0.330          H  
ATOM   6536  HD1 TYR A 423      21.615 -48.661  -2.148  1.00  0.330          H  
ATOM   6537  HD2 TYR A 423      20.479 -46.340  -5.508  1.00  0.330          H  
ATOM   6538  HE1 TYR A 423      22.898 -50.166  -3.636  1.00  0.330          H  
ATOM   6539  HE2 TYR A 423      21.707 -47.795  -6.978  1.00  0.330          H  
ATOM   6540  HH  TYR A 423      23.110 -49.443  -7.127  1.00  0.330          H  
ATOM   6541  N   GLN A 424      20.021 -42.905  -1.792  1.00  0.200          N  
ATOM   6542  CA  GLN A 424      19.086 -42.002  -1.129  1.00  0.190          C  
ATOM   6543  C   GLN A 424      18.054 -41.511  -2.125  1.00  0.220          C  
ATOM   6544  O   GLN A 424      18.405 -40.861  -3.110  1.00  0.320          O  
ATOM   6545  CB  GLN A 424      19.829 -40.793  -0.548  1.00  0.270          C  
ATOM   6546  CG  GLN A 424      18.985 -39.893   0.338  1.00  0.270          C  
ATOM   6547  CD  GLN A 424      19.814 -38.799   0.962  1.00  0.270          C  
ATOM   6548  OE1 GLN A 424      20.750 -38.297   0.327  1.00  0.270          O  
ATOM   6549  NE2 GLN A 424      19.503 -38.421   2.202  1.00  0.270          N  
ATOM   6550  H   GLN A 424      20.987 -42.629  -1.910  1.00  0.240          H  
ATOM   6551  HA  GLN A 424      18.574 -42.540  -0.327  1.00  0.230          H  
ATOM   6552 1HB  GLN A 424      20.711 -41.094  -0.019  1.00  0.320          H  
ATOM   6553 2HB  GLN A 424      20.167 -40.172  -1.375  1.00  0.320          H  
ATOM   6554 1HG  GLN A 424      18.214 -39.425  -0.265  1.00  0.320          H  
ATOM   6555 2HG  GLN A 424      18.534 -40.488   1.141  1.00  0.320          H  
ATOM   6556 1HE2 GLN A 424      20.030 -37.707   2.656  1.00  0.320          H  
ATOM   6557 2HE2 GLN A 424      18.725 -38.863   2.724  1.00  0.320          H  
ATOM   6558  N   ARG A 425      16.785 -41.833  -1.863  1.00  0.150          N  
ATOM   6559  CA  ARG A 425      15.647 -41.523  -2.733  1.00  0.140          C  
ATOM   6560  C   ARG A 425      15.817 -42.073  -4.158  1.00  0.250          C  
ATOM   6561  O   ARG A 425      15.240 -41.555  -5.114  1.00  0.440          O  
ATOM   6562  CB  ARG A 425      15.391 -40.017  -2.763  1.00  0.200          C  
ATOM   6563  CG  ARG A 425      15.108 -39.364  -1.374  1.00  0.200          C  
ATOM   6564  CD  ARG A 425      13.750 -39.728  -0.840  1.00  0.200          C  
ATOM   6565  NE  ARG A 425      12.678 -39.242  -1.711  1.00  0.200          N  
ATOM   6566  CZ  ARG A 425      12.077 -38.038  -1.652  1.00  0.200          C  
ATOM   6567  NH1 ARG A 425      12.374 -37.146  -0.721  1.00  0.200          N  
ATOM   6568  NH2 ARG A 425      11.175 -37.776  -2.572  1.00  0.200          N  
ATOM   6569  H   ARG A 425      16.588 -42.342  -1.011  1.00  0.180          H  
ATOM   6570  HA  ARG A 425      14.762 -42.004  -2.317  1.00  0.170          H  
ATOM   6571 1HB  ARG A 425      16.243 -39.505  -3.202  1.00  0.240          H  
ATOM   6572 2HB  ARG A 425      14.533 -39.815  -3.403  1.00  0.240          H  
ATOM   6573 1HG  ARG A 425      15.849 -39.697  -0.652  1.00  0.240          H  
ATOM   6574 2HG  ARG A 425      15.159 -38.282  -1.472  1.00  0.240          H  
ATOM   6575 1HD  ARG A 425      13.660 -40.797  -0.754  1.00  0.240          H  
ATOM   6576 2HD  ARG A 425      13.619 -39.295   0.149  1.00  0.240          H  
ATOM   6577  HE  ARG A 425      12.375 -39.843  -2.499  1.00  0.240          H  
ATOM   6578 1HH1 ARG A 425      13.069 -37.356  -0.021  1.00  0.240          H  
ATOM   6579 2HH1 ARG A 425      11.905 -36.252  -0.711  1.00  0.240          H  
ATOM   6580 1HH2 ARG A 425      11.010 -38.499  -3.296  1.00  0.240          H  
ATOM   6581 2HH2 ARG A 425      10.683 -36.895  -2.601  1.00  0.240          H  
ATOM   6582  N   ASN A 426      16.546 -43.180  -4.297  1.00  0.190          N  
ATOM   6583  CA  ASN A 426      16.738 -43.800  -5.602  1.00  0.200          C  
ATOM   6584  C   ASN A 426      15.636 -44.799  -5.891  1.00  0.180          C  
ATOM   6585  O   ASN A 426      15.924 -45.987  -6.041  1.00  0.200          O  
ATOM   6586  CB  ASN A 426      18.047 -44.567  -5.659  1.00  0.280          C  
ATOM   6587  CG  ASN A 426      18.480 -44.931  -7.072  1.00  0.280          C  
ATOM   6588  OD1 ASN A 426      18.654 -44.037  -7.914  1.00  0.280          O  
ATOM   6589  ND2 ASN A 426      18.597 -46.205  -7.358  1.00  0.280          N  
ATOM   6590  H   ASN A 426      17.004 -43.583  -3.475  1.00  0.230          H  
ATOM   6591  HA  ASN A 426      16.690 -43.038  -6.375  1.00  0.240          H  
ATOM   6592 1HB  ASN A 426      18.824 -43.954  -5.211  1.00  0.330          H  
ATOM   6593 2HB  ASN A 426      17.968 -45.471  -5.063  1.00  0.330          H  
ATOM   6594 1HD2 ASN A 426      18.856 -46.495  -8.281  1.00  0.330          H  
ATOM   6595 2HD2 ASN A 426      18.374 -46.893  -6.659  1.00  0.330          H  
ATOM   6596  N   THR A 427      14.388 -44.363  -5.970  1.00  0.120          N  
ATOM   6597  CA  THR A 427      13.345 -45.370  -6.181  1.00  0.060          C  
ATOM   6598  C   THR A 427      12.455 -45.040  -7.362  1.00  0.070          C  
ATOM   6599  O   THR A 427      12.505 -43.930  -7.905  1.00  0.110          O  
ATOM   6600  CB  THR A 427      12.439 -45.547  -4.946  1.00  0.110          C  
ATOM   6601  OG1 THR A 427      11.582 -44.410  -4.800  1.00  0.110          O  
ATOM   6602  CG2 THR A 427      13.271 -45.716  -3.668  1.00  0.110          C  
ATOM   6603  H   THR A 427      14.213 -43.358  -5.844  1.00  0.140          H  
ATOM   6604  HA  THR A 427      13.816 -46.329  -6.390  1.00  0.070          H  
ATOM   6605  HB  THR A 427      11.828 -46.433  -5.083  1.00  0.130          H  
ATOM   6606  HG1 THR A 427      12.108 -43.608  -4.564  1.00  0.130          H  
ATOM   6607 1HG2 THR A 427      12.608 -45.853  -2.818  1.00  0.130          H  
ATOM   6608 2HG2 THR A 427      13.918 -46.586  -3.770  1.00  0.130          H  
ATOM   6609 3HG2 THR A 427      13.882 -44.827  -3.505  1.00  0.130          H  
ATOM   6610  N   TRP A 428      11.639 -46.018  -7.776  1.00  0.180          N  
ATOM   6611  CA  TRP A 428      10.723 -45.794  -8.884  1.00  0.290          C  
ATOM   6612  C   TRP A 428       9.685 -44.757  -8.504  1.00  0.340          C  
ATOM   6613  O   TRP A 428       9.214 -44.015  -9.358  1.00  0.370          O  
ATOM   6614  CB  TRP A 428      10.092 -47.081  -9.394  1.00  0.360          C  
ATOM   6615  CG  TRP A 428       9.281 -46.859 -10.645  1.00  0.360          C  
ATOM   6616  CD1 TRP A 428       7.958 -47.084 -10.787  1.00  0.360          C  
ATOM   6617  CD2 TRP A 428       9.739 -46.342 -11.941  1.00  0.360          C  
ATOM   6618  NE1 TRP A 428       7.554 -46.757 -12.056  1.00  0.360          N  
ATOM   6619  CE2 TRP A 428       8.627 -46.292 -12.768  1.00  0.360          C  
ATOM   6620  CE3 TRP A 428      10.986 -45.925 -12.448  1.00  0.360          C  
ATOM   6621  CZ2 TRP A 428       8.702 -45.831 -14.078  1.00  0.360          C  
ATOM   6622  CZ3 TRP A 428      11.059 -45.465 -13.755  1.00  0.360          C  
ATOM   6623  CH2 TRP A 428       9.948 -45.418 -14.547  1.00  0.360          C  
ATOM   6624  H   TRP A 428      11.662 -46.915  -7.310  1.00  0.220          H  
ATOM   6625  HA  TRP A 428      11.298 -45.386  -9.705  1.00  0.350          H  
ATOM   6626 1HB  TRP A 428      10.867 -47.813  -9.610  1.00  0.430          H  
ATOM   6627 2HB  TRP A 428       9.438 -47.500  -8.631  1.00  0.430          H  
ATOM   6628  HD1 TRP A 428       7.307 -47.468 -10.006  1.00  0.430          H  
ATOM   6629  HE1 TRP A 428       6.612 -46.840 -12.403  1.00  0.430          H  
ATOM   6630  HE3 TRP A 428      11.881 -45.955 -11.835  1.00  0.430          H  
ATOM   6631  HZ2 TRP A 428       7.827 -45.789 -14.726  1.00  0.430          H  
ATOM   6632  HZ3 TRP A 428      12.029 -45.141 -14.132  1.00  0.430          H  
ATOM   6633  HH2 TRP A 428      10.040 -45.051 -15.569  1.00  0.430          H  
ATOM   6634  N   GLY A 429       9.302 -44.719  -7.225  1.00  0.390          N  
ATOM   6635  CA  GLY A 429       8.344 -43.731  -6.755  1.00  0.490          C  
ATOM   6636  C   GLY A 429       8.859 -42.307  -6.998  1.00  0.500          C  
ATOM   6637  O   GLY A 429       8.078 -41.417  -7.347  1.00  0.610          O  
ATOM   6638  H   GLY A 429       9.685 -45.383  -6.564  1.00  0.470          H  
ATOM   6639 1HA  GLY A 429       7.393 -43.875  -7.263  1.00  0.590          H  
ATOM   6640 2HA  GLY A 429       8.169 -43.880  -5.690  1.00  0.590          H  
ATOM   6641  N   ASP A 430      10.181 -42.113  -6.917  1.00  0.420          N  
ATOM   6642  CA  ASP A 430      10.770 -40.799  -7.100  1.00  0.480          C  
ATOM   6643  C   ASP A 430      10.822 -40.501  -8.596  1.00  0.440          C  
ATOM   6644  O   ASP A 430      10.608 -39.363  -9.022  1.00  0.560          O  
ATOM   6645  CB  ASP A 430      12.164 -40.783  -6.473  1.00  0.650          C  
ATOM   6646  CG  ASP A 430      12.147 -40.907  -4.914  1.00  0.650          C  
ATOM   6647  OD1 ASP A 430      11.743 -39.976  -4.258  1.00  0.650          O  
ATOM   6648  OD2 ASP A 430      12.504 -41.949  -4.395  1.00  0.650          O  
ATOM   6649  H   ASP A 430      10.788 -42.885  -6.645  1.00  0.500          H  
ATOM   6650  HA  ASP A 430      10.142 -40.051  -6.612  1.00  0.580          H  
ATOM   6651 1HB  ASP A 430      12.757 -41.602  -6.883  1.00  0.780          H  
ATOM   6652 2HB  ASP A 430      12.672 -39.859  -6.740  1.00  0.780          H  
ATOM   6653  N   PHE A 431      11.031 -41.533  -9.416  1.00  0.300          N  
ATOM   6654  CA  PHE A 431      10.941 -41.309 -10.856  1.00  0.330          C  
ATOM   6655  C   PHE A 431       9.515 -40.905 -11.216  1.00  0.360          C  
ATOM   6656  O   PHE A 431       9.309 -39.918 -11.926  1.00  0.360          O  
ATOM   6657  CB  PHE A 431      11.271 -42.559 -11.659  1.00  0.450          C  
ATOM   6658  CG  PHE A 431      12.693 -42.813 -11.945  1.00  0.450          C  
ATOM   6659  CD1 PHE A 431      13.497 -43.504 -11.076  1.00  0.450          C  
ATOM   6660  CD2 PHE A 431      13.219 -42.393 -13.151  1.00  0.450          C  
ATOM   6661  CE1 PHE A 431      14.809 -43.758 -11.389  1.00  0.450          C  
ATOM   6662  CE2 PHE A 431      14.520 -42.640 -13.475  1.00  0.450          C  
ATOM   6663  CZ  PHE A 431      15.323 -43.323 -12.595  1.00  0.450          C  
ATOM   6664  H   PHE A 431      11.297 -42.440  -9.020  1.00  0.360          H  
ATOM   6665  HA  PHE A 431      11.620 -40.503 -11.136  1.00  0.400          H  
ATOM   6666 1HB  PHE A 431      10.883 -43.412 -11.127  1.00  0.540          H  
ATOM   6667 2HB  PHE A 431      10.748 -42.522 -12.598  1.00  0.540          H  
ATOM   6668  HD1 PHE A 431      13.092 -43.849 -10.142  1.00  0.540          H  
ATOM   6669  HD2 PHE A 431      12.575 -41.867 -13.851  1.00  0.540          H  
ATOM   6670  HE1 PHE A 431      15.440 -44.308 -10.686  1.00  0.540          H  
ATOM   6671  HE2 PHE A 431      14.915 -42.306 -14.422  1.00  0.540          H  
ATOM   6672  HZ  PHE A 431      16.363 -43.528 -12.851  1.00  0.540          H  
ATOM   6673  N   LEU A 432       8.522 -41.599 -10.643  1.00  0.440          N  
ATOM   6674  CA  LEU A 432       7.119 -41.320 -10.929  1.00  0.480          C  
ATOM   6675  C   LEU A 432       6.709 -39.918 -10.540  1.00  0.480          C  
ATOM   6676  O   LEU A 432       5.923 -39.283 -11.247  1.00  0.470          O  
ATOM   6677  CB  LEU A 432       6.196 -42.339 -10.272  1.00  0.660          C  
ATOM   6678  CG  LEU A 432       6.228 -43.762 -10.862  1.00  0.660          C  
ATOM   6679  CD1 LEU A 432       5.394 -44.664  -9.972  1.00  0.660          C  
ATOM   6680  CD2 LEU A 432       5.685 -43.764 -12.320  1.00  0.660          C  
ATOM   6681  H   LEU A 432       8.756 -42.395 -10.047  1.00  0.530          H  
ATOM   6682  HA  LEU A 432       6.992 -41.399 -11.987  1.00  0.580          H  
ATOM   6683 1HB  LEU A 432       6.472 -42.413  -9.222  1.00  0.790          H  
ATOM   6684 2HB  LEU A 432       5.173 -41.970 -10.331  1.00  0.790          H  
ATOM   6685  HG  LEU A 432       7.247 -44.134 -10.866  1.00  0.790          H  
ATOM   6686 1HD1 LEU A 432       5.411 -45.676 -10.358  1.00  0.790          H  
ATOM   6687 2HD1 LEU A 432       5.806 -44.658  -8.966  1.00  0.790          H  
ATOM   6688 3HD1 LEU A 432       4.369 -44.307  -9.947  1.00  0.790          H  
ATOM   6689 1HD2 LEU A 432       5.704 -44.774 -12.706  1.00  0.790          H  
ATOM   6690 2HD2 LEU A 432       4.659 -43.397 -12.327  1.00  0.790          H  
ATOM   6691 3HD2 LEU A 432       6.287 -43.146 -12.968  1.00  0.790          H  
ATOM   6692  N   GLU A 433       7.261 -39.368  -9.461  1.00  0.530          N  
ATOM   6693  CA  GLU A 433       6.911 -37.990  -9.137  1.00  0.610          C  
ATOM   6694  C   GLU A 433       7.293 -37.032 -10.278  1.00  0.500          C  
ATOM   6695  O   GLU A 433       6.675 -35.980 -10.430  1.00  0.600          O  
ATOM   6696  CB  GLU A 433       7.546 -37.493  -7.831  1.00  0.820          C  
ATOM   6697  CG  GLU A 433       6.960 -38.088  -6.550  1.00  0.820          C  
ATOM   6698  CD  GLU A 433       7.506 -37.435  -5.291  1.00  0.820          C  
ATOM   6699  OE1 GLU A 433       8.417 -36.648  -5.401  1.00  0.820          O  
ATOM   6700  OE2 GLU A 433       6.997 -37.711  -4.231  1.00  0.820          O  
ATOM   6701  H   GLU A 433       7.846 -39.934  -8.836  1.00  0.640          H  
ATOM   6702  HA  GLU A 433       5.831 -37.940  -9.011  1.00  0.730          H  
ATOM   6703 1HB  GLU A 433       8.613 -37.733  -7.843  1.00  0.990          H  
ATOM   6704 2HB  GLU A 433       7.457 -36.409  -7.773  1.00  0.990          H  
ATOM   6705 1HG  GLU A 433       5.877 -37.971  -6.571  1.00  0.990          H  
ATOM   6706 2HG  GLU A 433       7.182 -39.151  -6.527  1.00  0.990          H  
ATOM   6707  N   ALA A 434       8.340 -37.341 -11.054  1.00  0.390          N  
ATOM   6708  CA  ALA A 434       8.702 -36.476 -12.165  1.00  0.380          C  
ATOM   6709  C   ALA A 434       7.888 -36.845 -13.410  1.00  0.250          C  
ATOM   6710  O   ALA A 434       7.448 -35.974 -14.162  1.00  0.280          O  
ATOM   6711  CB  ALA A 434      10.183 -36.595 -12.465  1.00  0.540          C  
ATOM   6712  H   ALA A 434       8.872 -38.203 -10.917  1.00  0.470          H  
ATOM   6713  HA  ALA A 434       8.470 -35.448 -11.893  1.00  0.460          H  
ATOM   6714 1HB  ALA A 434      10.444 -35.937 -13.292  1.00  0.640          H  
ATOM   6715 2HB  ALA A 434      10.756 -36.319 -11.583  1.00  0.640          H  
ATOM   6716 3HB  ALA A 434      10.400 -37.623 -12.731  1.00  0.640          H  
ATOM   6717  N   ILE A 435       7.673 -38.145 -13.602  1.00  0.190          N  
ATOM   6718  CA  ILE A 435       7.000 -38.678 -14.783  1.00  0.120          C  
ATOM   6719  C   ILE A 435       5.512 -38.382 -14.845  1.00  0.170          C  
ATOM   6720  O   ILE A 435       5.006 -38.022 -15.910  1.00  0.130          O  
ATOM   6721  CB  ILE A 435       7.155 -40.216 -14.873  1.00  0.200          C  
ATOM   6722  CG1 ILE A 435       8.631 -40.599 -15.089  1.00  0.200          C  
ATOM   6723  CG2 ILE A 435       6.313 -40.745 -16.041  1.00  0.200          C  
ATOM   6724  CD1 ILE A 435       8.956 -42.062 -14.858  1.00  0.200          C  
ATOM   6725  H   ILE A 435       8.060 -38.795 -12.913  1.00  0.230          H  
ATOM   6726  HA  ILE A 435       7.463 -38.230 -15.660  1.00  0.140          H  
ATOM   6727  HB  ILE A 435       6.819 -40.663 -13.974  1.00  0.240          H  
ATOM   6728 1HG1 ILE A 435       8.910 -40.347 -16.111  1.00  0.240          H  
ATOM   6729 2HG1 ILE A 435       9.227 -40.018 -14.415  1.00  0.240          H  
ATOM   6730 1HG2 ILE A 435       6.415 -41.819 -16.110  1.00  0.240          H  
ATOM   6731 2HG2 ILE A 435       5.257 -40.522 -15.915  1.00  0.240          H  
ATOM   6732 3HG2 ILE A 435       6.669 -40.278 -16.960  1.00  0.240          H  
ATOM   6733 1HD1 ILE A 435      10.021 -42.219 -15.028  1.00  0.240          H  
ATOM   6734 2HD1 ILE A 435       8.709 -42.333 -13.830  1.00  0.240          H  
ATOM   6735 3HD1 ILE A 435       8.399 -42.695 -15.525  1.00  0.240          H  
ATOM   6736  N   LEU A 436       4.787 -38.612 -13.753  1.00  0.310          N  
ATOM   6737  CA  LEU A 436       3.352 -38.460 -13.809  1.00  0.400          C  
ATOM   6738  C   LEU A 436       2.882 -37.047 -14.182  1.00  0.400          C  
ATOM   6739  O   LEU A 436       2.120 -36.926 -15.133  1.00  0.420          O  
ATOM   6740  CB  LEU A 436       2.716 -38.972 -12.497  1.00  0.520          C  
ATOM   6741  CG  LEU A 436       1.190 -38.809 -12.343  1.00  0.520          C  
ATOM   6742  CD1 LEU A 436       0.481 -39.640 -13.396  1.00  0.520          C  
ATOM   6743  CD2 LEU A 436       0.782 -39.236 -10.943  1.00  0.520          C  
ATOM   6744  H   LEU A 436       5.239 -38.910 -12.887  1.00  0.370          H  
ATOM   6745  HA  LEU A 436       3.010 -39.129 -14.592  1.00  0.480          H  
ATOM   6746 1HB  LEU A 436       2.904 -40.044 -12.467  1.00  0.630          H  
ATOM   6747 2HB  LEU A 436       3.205 -38.569 -11.635  1.00  0.630          H  
ATOM   6748  HG  LEU A 436       0.913 -37.765 -12.495  1.00  0.630          H  
ATOM   6749 1HD1 LEU A 436      -0.595 -39.512 -13.279  1.00  0.630          H  
ATOM   6750 2HD1 LEU A 436       0.769 -39.323 -14.390  1.00  0.630          H  
ATOM   6751 3HD1 LEU A 436       0.736 -40.690 -13.268  1.00  0.630          H  
ATOM   6752 1HD2 LEU A 436      -0.297 -39.117 -10.824  1.00  0.630          H  
ATOM   6753 2HD2 LEU A 436       1.051 -40.281 -10.784  1.00  0.630          H  
ATOM   6754 3HD2 LEU A 436       1.298 -38.614 -10.211  1.00  0.630          H  
ATOM   6755  N   PRO A 437       3.290 -35.935 -13.531  1.00  0.400          N  
ATOM   6756  CA  PRO A 437       2.844 -34.603 -13.913  1.00  0.430          C  
ATOM   6757  C   PRO A 437       3.030 -34.351 -15.408  1.00  0.360          C  
ATOM   6758  O   PRO A 437       2.170 -33.739 -16.054  1.00  0.330          O  
ATOM   6759  CB  PRO A 437       3.773 -33.706 -13.090  1.00  0.650          C  
ATOM   6760  CG  PRO A 437       4.072 -34.527 -11.863  1.00  0.650          C  
ATOM   6761  CD  PRO A 437       4.217 -35.951 -12.385  1.00  0.650          C  
ATOM   6762  HA  PRO A 437       1.792 -34.472 -13.621  1.00  0.520          H  
ATOM   6763 1HB  PRO A 437       4.678 -33.461 -13.669  1.00  0.770          H  
ATOM   6764 2HB  PRO A 437       3.271 -32.755 -12.859  1.00  0.770          H  
ATOM   6765 1HG  PRO A 437       5.002 -34.176 -11.378  1.00  0.770          H  
ATOM   6766 2HG  PRO A 437       3.269 -34.424 -11.121  1.00  0.770          H  
ATOM   6767 1HD  PRO A 437       5.245 -36.125 -12.707  1.00  0.770          H  
ATOM   6768 2HD  PRO A 437       3.924 -36.612 -11.597  1.00  0.770          H  
ATOM   6769  N   LEU A 438       4.150 -34.846 -15.952  1.00  0.310          N  
ATOM   6770  CA  LEU A 438       4.439 -34.701 -17.365  1.00  0.220          C  
ATOM   6771  C   LEU A 438       3.491 -35.537 -18.212  1.00  0.200          C  
ATOM   6772  O   LEU A 438       2.945 -35.045 -19.204  1.00  0.170          O  
ATOM   6773  CB  LEU A 438       5.889 -35.121 -17.642  1.00  0.340          C  
ATOM   6774  CG  LEU A 438       7.010 -34.223 -17.027  1.00  0.340          C  
ATOM   6775  CD1 LEU A 438       8.365 -34.916 -17.215  1.00  0.340          C  
ATOM   6776  CD2 LEU A 438       7.020 -32.843 -17.690  1.00  0.340          C  
ATOM   6777  H   LEU A 438       4.835 -35.306 -15.361  1.00  0.370          H  
ATOM   6778  HA  LEU A 438       4.293 -33.661 -17.640  1.00  0.260          H  
ATOM   6779 1HB  LEU A 438       6.035 -36.131 -17.267  1.00  0.410          H  
ATOM   6780 2HB  LEU A 438       6.027 -35.133 -18.711  1.00  0.410          H  
ATOM   6781  HG  LEU A 438       6.834 -34.114 -15.955  1.00  0.410          H  
ATOM   6782 1HD1 LEU A 438       9.149 -34.310 -16.764  1.00  0.410          H  
ATOM   6783 2HD1 LEU A 438       8.342 -35.893 -16.728  1.00  0.410          H  
ATOM   6784 3HD1 LEU A 438       8.571 -35.038 -18.268  1.00  0.410          H  
ATOM   6785 1HD2 LEU A 438       7.812 -32.240 -17.245  1.00  0.410          H  
ATOM   6786 2HD2 LEU A 438       7.205 -32.952 -18.759  1.00  0.410          H  
ATOM   6787 3HD2 LEU A 438       6.072 -32.340 -17.539  1.00  0.410          H  
ATOM   6788  N   ALA A 439       3.274 -36.800 -17.803  1.00  0.230          N  
ATOM   6789  CA  ALA A 439       2.386 -37.710 -18.524  1.00  0.260          C  
ATOM   6790  C   ALA A 439       0.969 -37.177 -18.547  1.00  0.270          C  
ATOM   6791  O   ALA A 439       0.268 -37.316 -19.549  1.00  0.270          O  
ATOM   6792  CB  ALA A 439       2.395 -39.097 -17.896  1.00  0.350          C  
ATOM   6793  H   ALA A 439       3.788 -37.151 -16.988  1.00  0.280          H  
ATOM   6794  HA  ALA A 439       2.742 -37.780 -19.548  1.00  0.310          H  
ATOM   6795 1HB  ALA A 439       1.749 -39.767 -18.467  1.00  0.420          H  
ATOM   6796 2HB  ALA A 439       3.405 -39.485 -17.894  1.00  0.420          H  
ATOM   6797 3HB  ALA A 439       2.035 -39.028 -16.875  1.00  0.420          H  
ATOM   6798  N   VAL A 440       0.542 -36.573 -17.438  1.00  0.290          N  
ATOM   6799  CA  VAL A 440      -0.802 -36.040 -17.342  1.00  0.300          C  
ATOM   6800  C   VAL A 440      -0.952 -34.842 -18.249  1.00  0.310          C  
ATOM   6801  O   VAL A 440      -1.948 -34.750 -18.965  1.00  0.320          O  
ATOM   6802  CB  VAL A 440      -1.183 -35.681 -15.895  1.00  0.420          C  
ATOM   6803  CG1 VAL A 440      -2.546 -34.973 -15.873  1.00  0.420          C  
ATOM   6804  CG2 VAL A 440      -1.243 -36.951 -15.065  1.00  0.420          C  
ATOM   6805  H   VAL A 440       1.183 -36.525 -16.642  1.00  0.350          H  
ATOM   6806  HA  VAL A 440      -1.497 -36.802 -17.680  1.00  0.360          H  
ATOM   6807  HB  VAL A 440      -0.432 -35.004 -15.480  1.00  0.500          H  
ATOM   6808 1HG1 VAL A 440      -2.807 -34.723 -14.847  1.00  0.500          H  
ATOM   6809 2HG1 VAL A 440      -2.506 -34.071 -16.450  1.00  0.500          H  
ATOM   6810 3HG1 VAL A 440      -3.308 -35.633 -16.291  1.00  0.500          H  
ATOM   6811 1HG2 VAL A 440      -1.499 -36.713 -14.035  1.00  0.500          H  
ATOM   6812 2HG2 VAL A 440      -1.990 -37.623 -15.480  1.00  0.500          H  
ATOM   6813 3HG2 VAL A 440      -0.283 -37.426 -15.096  1.00  0.500          H  
ATOM   6814  N   GLN A 441       0.004 -33.911 -18.221  1.00  0.290          N  
ATOM   6815  CA  GLN A 441      -0.126 -32.757 -19.084  1.00  0.300          C  
ATOM   6816  C   GLN A 441      -0.117 -33.179 -20.541  1.00  0.290          C  
ATOM   6817  O   GLN A 441      -0.936 -32.692 -21.325  1.00  0.310          O  
ATOM   6818  CB  GLN A 441       1.008 -31.768 -18.812  1.00  0.420          C  
ATOM   6819  CG  GLN A 441       0.945 -30.448 -19.599  1.00  0.420          C  
ATOM   6820  CD  GLN A 441      -0.249 -29.584 -19.256  1.00  0.420          C  
ATOM   6821  OE1 GLN A 441      -0.662 -29.497 -18.092  1.00  0.420          O  
ATOM   6822  NE2 GLN A 441      -0.797 -28.918 -20.265  1.00  0.420          N  
ATOM   6823  H   GLN A 441       0.799 -34.002 -17.579  1.00  0.350          H  
ATOM   6824  HA  GLN A 441      -1.070 -32.274 -18.880  1.00  0.360          H  
ATOM   6825 1HB  GLN A 441       1.023 -31.529 -17.748  1.00  0.500          H  
ATOM   6826 2HB  GLN A 441       1.960 -32.251 -19.042  1.00  0.500          H  
ATOM   6827 1HG  GLN A 441       1.845 -29.876 -19.388  1.00  0.500          H  
ATOM   6828 2HG  GLN A 441       0.898 -30.671 -20.670  1.00  0.500          H  
ATOM   6829 1HE2 GLN A 441      -1.581 -28.318 -20.111  1.00  0.500          H  
ATOM   6830 2HE2 GLN A 441      -0.398 -29.007 -21.216  1.00  0.500          H  
ATOM   6831  N   ALA A 442       0.770 -34.111 -20.910  1.00  0.260          N  
ATOM   6832  CA  ALA A 442       0.810 -34.562 -22.286  1.00  0.270          C  
ATOM   6833  C   ALA A 442      -0.491 -35.240 -22.664  1.00  0.300          C  
ATOM   6834  O   ALA A 442      -1.013 -35.005 -23.753  1.00  0.340          O  
ATOM   6835  CB  ALA A 442       1.967 -35.511 -22.489  1.00  0.370          C  
ATOM   6836  H   ALA A 442       1.449 -34.487 -20.239  1.00  0.310          H  
ATOM   6837  HA  ALA A 442       0.937 -33.690 -22.930  1.00  0.320          H  
ATOM   6838 1HB  ALA A 442       1.998 -35.840 -23.531  1.00  0.450          H  
ATOM   6839 2HB  ALA A 442       2.896 -35.007 -22.234  1.00  0.450          H  
ATOM   6840 3HB  ALA A 442       1.836 -36.356 -21.837  1.00  0.450          H  
ATOM   6841  N   ALA A 443      -1.030 -36.065 -21.766  1.00  0.300          N  
ATOM   6842  CA  ALA A 443      -2.263 -36.759 -22.036  1.00  0.340          C  
ATOM   6843  C   ALA A 443      -3.414 -35.787 -22.238  1.00  0.380          C  
ATOM   6844  O   ALA A 443      -4.215 -35.957 -23.155  1.00  0.420          O  
ATOM   6845  CB  ALA A 443      -2.543 -37.708 -20.910  1.00  0.460          C  
ATOM   6846  H   ALA A 443      -0.551 -36.267 -20.885  1.00  0.360          H  
ATOM   6847  HA  ALA A 443      -2.140 -37.323 -22.953  1.00  0.410          H  
ATOM   6848 1HB  ALA A 443      -3.416 -38.252 -21.120  1.00  0.550          H  
ATOM   6849 2HB  ALA A 443      -1.708 -38.389 -20.818  1.00  0.550          H  
ATOM   6850 3HB  ALA A 443      -2.666 -37.154 -19.984  1.00  0.550          H  
ATOM   6851  N   MET A 444      -3.480 -34.715 -21.434  1.00  0.380          N  
ATOM   6852  CA  MET A 444      -4.547 -33.731 -21.618  1.00  0.440          C  
ATOM   6853  C   MET A 444      -4.434 -33.024 -22.963  1.00  0.440          C  
ATOM   6854  O   MET A 444      -5.442 -32.779 -23.629  1.00  0.470          O  
ATOM   6855  CB  MET A 444      -4.520 -32.686 -20.512  1.00  0.590          C  
ATOM   6856  CG  MET A 444      -4.942 -33.176 -19.139  1.00  0.590          C  
ATOM   6857  SD  MET A 444      -5.116 -31.825 -17.949  1.00  0.590          S  
ATOM   6858  CE  MET A 444      -3.422 -31.276 -17.709  1.00  0.590          C  
ATOM   6859  H   MET A 444      -2.820 -34.625 -20.655  1.00  0.460          H  
ATOM   6860  HA  MET A 444      -5.503 -34.239 -21.601  1.00  0.530          H  
ATOM   6861 1HB  MET A 444      -3.501 -32.310 -20.435  1.00  0.710          H  
ATOM   6862 2HB  MET A 444      -5.159 -31.850 -20.790  1.00  0.710          H  
ATOM   6863 1HG  MET A 444      -5.902 -33.682 -19.221  1.00  0.710          H  
ATOM   6864 2HG  MET A 444      -4.221 -33.885 -18.757  1.00  0.710          H  
ATOM   6865 1HE  MET A 444      -3.400 -30.458 -16.992  1.00  0.710          H  
ATOM   6866 2HE  MET A 444      -2.821 -32.085 -17.339  1.00  0.710          H  
ATOM   6867 3HE  MET A 444      -3.013 -30.923 -18.650  1.00  0.710          H  
ATOM   6868  N   GLU A 445      -3.206 -32.679 -23.358  1.00  0.400          N  
ATOM   6869  CA  GLU A 445      -2.975 -31.999 -24.626  1.00  0.390          C  
ATOM   6870  C   GLU A 445      -3.265 -32.877 -25.846  1.00  0.460          C  
ATOM   6871  O   GLU A 445      -3.799 -32.395 -26.850  1.00  0.500          O  
ATOM   6872  CB  GLU A 445      -1.531 -31.510 -24.692  1.00  0.550          C  
ATOM   6873  CG  GLU A 445      -1.209 -30.387 -23.721  1.00  0.550          C  
ATOM   6874  CD  GLU A 445       0.231 -30.013 -23.734  1.00  0.550          C  
ATOM   6875  OE1 GLU A 445       0.961 -30.585 -24.513  1.00  0.550          O  
ATOM   6876  OE2 GLU A 445       0.617 -29.194 -22.925  1.00  0.550          O  
ATOM   6877  H   GLU A 445      -2.410 -32.856 -22.734  1.00  0.480          H  
ATOM   6878  HA  GLU A 445      -3.635 -31.135 -24.667  1.00  0.470          H  
ATOM   6879 1HB  GLU A 445      -0.861 -32.344 -24.471  1.00  0.660          H  
ATOM   6880 2HB  GLU A 445      -1.308 -31.168 -25.701  1.00  0.660          H  
ATOM   6881 1HG  GLU A 445      -1.801 -29.515 -23.990  1.00  0.660          H  
ATOM   6882 2HG  GLU A 445      -1.498 -30.686 -22.718  1.00  0.660          H  
ATOM   6883  N   GLU A 446      -2.909 -34.160 -25.761  1.00  0.480          N  
ATOM   6884  CA  GLU A 446      -3.066 -35.081 -26.879  1.00  0.600          C  
ATOM   6885  C   GLU A 446      -4.420 -35.800 -26.965  1.00  0.770          C  
ATOM   6886  O   GLU A 446      -4.946 -35.980 -28.067  1.00  0.890          O  
ATOM   6887  CB  GLU A 446      -1.949 -36.123 -26.810  1.00  0.790          C  
ATOM   6888  CG  GLU A 446      -0.524 -35.557 -27.022  1.00  0.790          C  
ATOM   6889  CD  GLU A 446       0.579 -36.599 -26.907  1.00  0.790          C  
ATOM   6890  OE1 GLU A 446       0.332 -37.747 -27.201  1.00  0.790          O  
ATOM   6891  OE2 GLU A 446       1.663 -36.245 -26.499  1.00  0.790          O  
ATOM   6892  H   GLU A 446      -2.431 -34.484 -24.915  1.00  0.580          H  
ATOM   6893  HA  GLU A 446      -2.942 -34.508 -27.795  1.00  0.720          H  
ATOM   6894 1HB  GLU A 446      -1.972 -36.567 -25.819  1.00  0.950          H  
ATOM   6895 2HB  GLU A 446      -2.133 -36.915 -27.535  1.00  0.950          H  
ATOM   6896 1HG  GLU A 446      -0.476 -35.102 -28.009  1.00  0.950          H  
ATOM   6897 2HG  GLU A 446      -0.349 -34.771 -26.286  1.00  0.950          H  
ATOM   6898  N   ASN A 447      -4.987 -36.247 -25.840  1.00  0.790          N  
ATOM   6899  CA  ASN A 447      -6.233 -36.992 -25.917  1.00  0.960          C  
ATOM   6900  C   ASN A 447      -7.418 -36.287 -25.279  1.00  1.050          C  
ATOM   6901  O   ASN A 447      -7.398 -35.855 -24.110  1.00  0.990          O  
ATOM   6902  CB  ASN A 447      -6.080 -38.388 -25.358  1.00  1.280          C  
ATOM   6903  CG  ASN A 447      -5.198 -39.296 -26.161  1.00  1.280          C  
ATOM   6904  OD1 ASN A 447      -4.363 -38.874 -26.963  1.00  1.280          O  
ATOM   6905  ND2 ASN A 447      -5.397 -40.574 -25.990  1.00  1.280          N  
ATOM   6906  H   ASN A 447      -4.555 -36.087 -24.932  1.00  0.950          H  
ATOM   6907  HA  ASN A 447      -6.490 -37.109 -26.969  1.00  1.150          H  
ATOM   6908 1HB  ASN A 447      -5.637 -38.308 -24.388  1.00  1.530          H  
ATOM   6909 2HB  ASN A 447      -7.040 -38.839 -25.250  1.00  1.530          H  
ATOM   6910 1HD2 ASN A 447      -4.864 -41.237 -26.509  1.00  1.530          H  
ATOM   6911 2HD2 ASN A 447      -6.125 -40.902 -25.359  1.00  1.530          H  
ATOM   6912  N   VAL A 448      -8.547 -36.379 -25.986  1.00  1.220          N  
ATOM   6913  CA  VAL A 448      -9.798 -35.772 -25.559  1.00  1.340          C  
ATOM   6914  C   VAL A 448     -10.496 -36.533 -24.442  1.00  1.380          C  
ATOM   6915  O   VAL A 448     -11.258 -35.848 -23.793  1.00  1.430          O  
ATOM   6916  CB  VAL A 448     -10.771 -35.634 -26.742  1.00  1.830          C  
ATOM   6917  CG1 VAL A 448     -10.160 -34.737 -27.813  1.00  1.830          C  
ATOM   6918  CG2 VAL A 448     -11.109 -37.029 -27.302  1.00  1.830          C  
ATOM   6919  H   VAL A 448      -8.482 -36.820 -26.891  1.00  1.460          H  
ATOM   6920  HA  VAL A 448      -9.560 -34.773 -25.219  1.00  1.610          H  
ATOM   6921  HB  VAL A 448     -11.686 -35.155 -26.395  1.00  2.190          H  
ATOM   6922 1HG1 VAL A 448     -10.863 -34.625 -28.639  1.00  2.190          H  
ATOM   6923 2HG1 VAL A 448      -9.948 -33.759 -27.384  1.00  2.190          H  
ATOM   6924 3HG1 VAL A 448      -9.236 -35.175 -28.183  1.00  2.190          H  
ATOM   6925 1HG2 VAL A 448     -11.806 -36.922 -28.128  1.00  2.190          H  
ATOM   6926 2HG2 VAL A 448     -10.210 -37.521 -27.658  1.00  2.190          H  
ATOM   6927 3HG2 VAL A 448     -11.567 -37.643 -26.527  1.00  2.190          H  
ATOM   6928  N   GLU A 449      -9.653 -37.267 -23.783  1.00  1.360          N  
ATOM   6929  CA  GLU A 449     -10.075 -38.427 -23.053  1.00  1.410          C  
ATOM   6930  C   GLU A 449      -9.779 -38.022 -21.606  1.00  1.310          C  
ATOM   6931  O   GLU A 449     -10.426 -38.489 -20.676  1.00  1.390          O  
ATOM   6932  CB  GLU A 449      -9.314 -39.671 -23.498  1.00  1.950          C  
ATOM   6933  CG  GLU A 449      -9.587 -40.077 -24.948  1.00  1.950          C  
ATOM   6934  CD  GLU A 449      -8.746 -41.227 -25.415  1.00  1.950          C  
ATOM   6935  OE1 GLU A 449      -7.790 -41.549 -24.738  1.00  1.950          O  
ATOM   6936  OE2 GLU A 449      -9.044 -41.779 -26.446  1.00  1.950          O  
ATOM   6937  H   GLU A 449      -9.031 -36.695 -23.224  1.00  1.630          H  
ATOM   6938  HA  GLU A 449     -11.148 -38.581 -23.174  1.00  1.690          H  
ATOM   6939 1HB  GLU A 449      -8.251 -39.509 -23.371  1.00  2.340          H  
ATOM   6940 2HB  GLU A 449      -9.589 -40.508 -22.865  1.00  2.340          H  
ATOM   6941 1HG  GLU A 449     -10.637 -40.346 -25.044  1.00  2.340          H  
ATOM   6942 2HG  GLU A 449      -9.407 -39.221 -25.593  1.00  2.340          H  
ATOM   6943  N   PHE A 450      -8.757 -37.135 -21.481  1.00  1.150          N  
ATOM   6944  CA  PHE A 450      -8.162 -36.571 -20.267  1.00  1.060          C  
ATOM   6945  C   PHE A 450      -8.550 -35.092 -20.098  1.00  1.170          C  
ATOM   6946  O   PHE A 450      -8.604 -34.714 -18.930  1.00  1.150          O  
ATOM   6947  CB  PHE A 450      -6.650 -36.717 -20.339  1.00  1.520          C  
ATOM   6948  CG  PHE A 450      -6.163 -38.117 -20.298  1.00  1.520          C  
ATOM   6949  CD1 PHE A 450      -6.005 -38.834 -21.463  1.00  1.520          C  
ATOM   6950  CD2 PHE A 450      -5.814 -38.707 -19.106  1.00  1.520          C  
ATOM   6951  CE1 PHE A 450      -5.507 -40.119 -21.448  1.00  1.520          C  
ATOM   6952  CE2 PHE A 450      -5.318 -39.977 -19.085  1.00  1.520          C  
ATOM   6953  CZ  PHE A 450      -5.159 -40.681 -20.246  1.00  1.520          C  
ATOM   6954  H   PHE A 450      -8.301 -36.808 -22.337  1.00  1.380          H  
ATOM   6955  HA  PHE A 450      -8.535 -37.129 -19.407  1.00  1.270          H  
ATOM   6956 1HB  PHE A 450      -6.311 -36.291 -21.280  1.00  1.820          H  
ATOM   6957 2HB  PHE A 450      -6.178 -36.160 -19.533  1.00  1.820          H  
ATOM   6958  HD1 PHE A 450      -6.276 -38.359 -22.387  1.00  1.820          H  
ATOM   6959  HD2 PHE A 450      -5.926 -38.152 -18.175  1.00  1.820          H  
ATOM   6960  HE1 PHE A 450      -5.385 -40.675 -22.381  1.00  1.820          H  
ATOM   6961  HE2 PHE A 450      -5.042 -40.435 -18.138  1.00  1.820          H  
ATOM   6962  HZ  PHE A 450      -4.757 -41.675 -20.195  1.00  1.820          H  
ATOM   6963  N   ARG A 451      -9.540 -34.806 -20.947  1.00  1.290          N  
ATOM   6964  CA  ARG A 451      -9.871 -33.449 -21.349  1.00  1.410          C  
ATOM   6965  C   ARG A 451     -11.377 -33.319 -21.146  1.00  1.510          C  
ATOM   6966  O   ARG A 451     -11.848 -32.363 -20.534  1.00  1.430          O  
ATOM   6967  CB  ARG A 451      -9.488 -33.153 -22.779  1.00  1.930          C  
ATOM   6968  CG  ARG A 451      -9.744 -31.745 -23.262  1.00  1.930          C  
ATOM   6969  CD  ARG A 451      -9.222 -31.569 -24.635  1.00  1.930          C  
ATOM   6970  NE  ARG A 451      -9.596 -30.283 -25.207  1.00  1.930          N  
ATOM   6971  CZ  ARG A 451      -9.279 -29.870 -26.454  1.00  1.930          C  
ATOM   6972  NH1 ARG A 451      -8.559 -30.640 -27.246  1.00  1.930          N  
ATOM   6973  NH2 ARG A 451      -9.692 -28.687 -26.878  1.00  1.930          N  
ATOM   6974  H   ARG A 451     -10.391 -35.251 -20.611  1.00  1.550          H  
ATOM   6975  HA  ARG A 451      -9.360 -32.741 -20.695  1.00  1.690          H  
ATOM   6976 1HB  ARG A 451      -8.439 -33.410 -22.959  1.00  2.310          H  
ATOM   6977 2HB  ARG A 451     -10.085 -33.761 -23.396  1.00  2.310          H  
ATOM   6978 1HG  ARG A 451     -10.816 -31.545 -23.271  1.00  2.310          H  
ATOM   6979 2HG  ARG A 451      -9.243 -31.034 -22.605  1.00  2.310          H  
ATOM   6980 1HD  ARG A 451      -8.130 -31.641 -24.616  1.00  2.310          H  
ATOM   6981 2HD  ARG A 451      -9.627 -32.354 -25.267  1.00  2.310          H  
ATOM   6982  HE  ARG A 451     -10.150 -29.658 -24.631  1.00  2.310          H  
ATOM   6983 1HH1 ARG A 451      -8.223 -31.536 -26.918  1.00  2.310          H  
ATOM   6984 2HH1 ARG A 451      -8.319 -30.329 -28.177  1.00  2.310          H  
ATOM   6985 1HH2 ARG A 451     -10.244 -28.096 -26.271  1.00  2.310          H  
ATOM   6986 2HH2 ARG A 451      -9.459 -28.371 -27.808  1.00  2.310          H  
ATOM   6987  N   ARG A 452     -12.134 -34.310 -21.636  1.00  1.690          N  
ATOM   6988  CA  ARG A 452     -13.576 -34.346 -21.418  1.00  1.830          C  
ATOM   6989  C   ARG A 452     -13.860 -34.413 -19.919  1.00  1.840          C  
ATOM   6990  O   ARG A 452     -13.201 -35.144 -19.176  1.00  1.770          O  
ATOM   6991  CB  ARG A 452     -14.213 -35.503 -22.175  1.00  2.510          C  
ATOM   6992  CG  ARG A 452     -14.288 -35.294 -23.701  1.00  2.510          C  
ATOM   6993  CD  ARG A 452     -14.646 -36.536 -24.428  1.00  2.510          C  
ATOM   6994  NE  ARG A 452     -14.652 -36.332 -25.871  1.00  2.510          N  
ATOM   6995  CZ  ARG A 452     -14.817 -37.304 -26.794  1.00  2.510          C  
ATOM   6996  NH1 ARG A 452     -14.985 -38.558 -26.422  1.00  2.510          N  
ATOM   6997  NH2 ARG A 452     -14.808 -36.992 -28.080  1.00  2.510          N  
ATOM   6998  H   ARG A 452     -11.713 -35.036 -22.219  1.00  2.030          H  
ATOM   6999  HA  ARG A 452     -14.005 -33.423 -21.807  1.00  2.200          H  
ATOM   7000 1HB  ARG A 452     -13.633 -36.409 -21.996  1.00  3.010          H  
ATOM   7001 2HB  ARG A 452     -15.223 -35.674 -21.803  1.00  3.010          H  
ATOM   7002 1HG  ARG A 452     -15.084 -34.579 -23.899  1.00  3.010          H  
ATOM   7003 2HG  ARG A 452     -13.372 -34.890 -24.093  1.00  3.010          H  
ATOM   7004 1HD  ARG A 452     -13.906 -37.303 -24.193  1.00  3.010          H  
ATOM   7005 2HD  ARG A 452     -15.637 -36.867 -24.119  1.00  3.010          H  
ATOM   7006  HE  ARG A 452     -14.528 -35.384 -26.206  1.00  3.010          H  
ATOM   7007 1HH1 ARG A 452     -14.995 -38.802 -25.444  1.00  3.010          H  
ATOM   7008 2HH1 ARG A 452     -15.108 -39.280 -27.118  1.00  3.010          H  
ATOM   7009 1HH2 ARG A 452     -14.678 -36.032 -28.368  1.00  3.010          H  
ATOM   7010 2HH2 ARG A 452     -14.932 -37.713 -28.778  1.00  3.010          H  
ATOM   7011  N   GLY A 453     -14.854 -33.652 -19.478  1.00  1.950          N  
ATOM   7012  CA  GLY A 453     -15.190 -33.591 -18.062  1.00  1.960          C  
ATOM   7013  C   GLY A 453     -16.095 -34.709 -17.566  1.00  1.900          C  
ATOM   7014  O   GLY A 453     -16.330 -35.712 -18.247  1.00  1.830          O  
ATOM   7015  H   GLY A 453     -15.366 -33.083 -20.134  1.00  2.340          H  
ATOM   7016 1HA  GLY A 453     -14.266 -33.600 -17.483  1.00  2.350          H  
ATOM   7017 2HA  GLY A 453     -15.667 -32.633 -17.859  1.00  2.350          H  
ATOM   7018  N   LEU A 454     -16.582 -34.524 -16.344  1.00  1.940          N  
ATOM   7019  CA  LEU A 454     -17.418 -35.499 -15.669  1.00  1.850          C  
ATOM   7020  C   LEU A 454     -18.891 -35.334 -16.045  1.00  1.980          C  
ATOM   7021  O   LEU A 454     -19.300 -34.232 -16.413  1.00  2.270          O  
ATOM   7022  CB  LEU A 454     -17.248 -35.353 -14.151  1.00  2.630          C  
ATOM   7023  CG  LEU A 454     -15.826 -35.592 -13.580  1.00  2.630          C  
ATOM   7024  CD1 LEU A 454     -15.847 -35.276 -12.109  1.00  2.630          C  
ATOM   7025  CD2 LEU A 454     -15.403 -37.050 -13.788  1.00  2.630          C  
ATOM   7026  H   LEU A 454     -16.352 -33.666 -15.864  1.00  2.330          H  
ATOM   7027  HA  LEU A 454     -17.058 -36.462 -15.973  1.00  2.220          H  
ATOM   7028 1HB  LEU A 454     -17.545 -34.343 -13.873  1.00  3.150          H  
ATOM   7029 2HB  LEU A 454     -17.921 -36.041 -13.648  1.00  3.150          H  
ATOM   7030  HG  LEU A 454     -15.113 -34.930 -14.066  1.00  3.150          H  
ATOM   7031 1HD1 LEU A 454     -14.856 -35.434 -11.686  1.00  3.150          H  
ATOM   7032 2HD1 LEU A 454     -16.142 -34.240 -11.958  1.00  3.150          H  
ATOM   7033 3HD1 LEU A 454     -16.551 -35.923 -11.620  1.00  3.150          H  
ATOM   7034 1HD2 LEU A 454     -14.412 -37.199 -13.359  1.00  3.150          H  
ATOM   7035 2HD2 LEU A 454     -16.108 -37.706 -13.294  1.00  3.150          H  
ATOM   7036 3HD2 LEU A 454     -15.366 -37.292 -14.842  1.00  3.150          H  
ATOM   7037  N   PRO A 455     -19.701 -36.409 -15.989  1.00  1.820          N  
ATOM   7038  CA  PRO A 455     -21.140 -36.403 -16.195  1.00  1.850          C  
ATOM   7039  C   PRO A 455     -21.873 -35.489 -15.221  1.00  2.040          C  
ATOM   7040  O   PRO A 455     -21.524 -35.410 -14.043  1.00  1.760          O  
ATOM   7041  CB  PRO A 455     -21.520 -37.867 -15.921  1.00  2.780          C  
ATOM   7042  CG  PRO A 455     -20.276 -38.655 -16.212  1.00  2.780          C  
ATOM   7043  CD  PRO A 455     -19.138 -37.773 -15.783  1.00  2.780          C  
ATOM   7044  HA  PRO A 455     -21.357 -36.122 -17.234  1.00  2.220          H  
ATOM   7045 1HB  PRO A 455     -21.874 -37.978 -14.883  1.00  3.330          H  
ATOM   7046 2HB  PRO A 455     -22.372 -38.159 -16.561  1.00  3.330          H  
ATOM   7047 1HG  PRO A 455     -20.297 -39.610 -15.678  1.00  3.330          H  
ATOM   7048 2HG  PRO A 455     -20.237 -38.898 -17.284  1.00  3.330          H  
ATOM   7049 1HD  PRO A 455     -18.864 -37.945 -14.734  1.00  3.330          H  
ATOM   7050 2HD  PRO A 455     -18.329 -37.999 -16.482  1.00  3.330          H  
ATOM   7051  N   ARG A 456     -22.960 -34.881 -15.691  1.00  2.760          N  
ATOM   7052  CA  ARG A 456     -23.793 -34.005 -14.861  1.00  3.050          C  
ATOM   7053  C   ARG A 456     -24.322 -34.724 -13.617  1.00  2.800          C  
ATOM   7054  O   ARG A 456     -24.504 -34.110 -12.565  1.00  3.030          O  
ATOM   7055  CB  ARG A 456     -24.966 -33.446 -15.658  1.00  4.150          C  
ATOM   7056  CG  ARG A 456     -24.587 -32.397 -16.703  1.00  4.150          C  
ATOM   7057  CD  ARG A 456     -25.783 -31.665 -17.237  1.00  4.150          C  
ATOM   7058  NE  ARG A 456     -26.698 -32.543 -17.979  1.00  4.150          N  
ATOM   7059  CZ  ARG A 456     -26.606 -32.849 -19.298  1.00  4.150          C  
ATOM   7060  NH1 ARG A 456     -25.630 -32.359 -20.041  1.00  4.150          N  
ATOM   7061  NH2 ARG A 456     -27.508 -33.651 -19.845  1.00  4.150          N  
ATOM   7062  H   ARG A 456     -23.197 -35.007 -16.664  1.00  3.310          H  
ATOM   7063  HA  ARG A 456     -23.179 -33.167 -14.532  1.00  3.660          H  
ATOM   7064 1HB  ARG A 456     -25.473 -34.260 -16.172  1.00  4.980          H  
ATOM   7065 2HB  ARG A 456     -25.683 -32.994 -14.974  1.00  4.980          H  
ATOM   7066 1HG  ARG A 456     -23.917 -31.667 -16.249  1.00  4.980          H  
ATOM   7067 2HG  ARG A 456     -24.078 -32.883 -17.533  1.00  4.980          H  
ATOM   7068 1HD  ARG A 456     -26.335 -31.238 -16.399  1.00  4.980          H  
ATOM   7069 2HD  ARG A 456     -25.461 -30.858 -17.892  1.00  4.980          H  
ATOM   7070  HE  ARG A 456     -27.472 -32.943 -17.463  1.00  4.980          H  
ATOM   7071 1HH1 ARG A 456     -24.939 -31.747 -19.637  1.00  4.980          H  
ATOM   7072 2HH1 ARG A 456     -25.574 -32.596 -21.022  1.00  4.980          H  
ATOM   7073 1HH2 ARG A 456     -28.257 -34.029 -19.281  1.00  4.980          H  
ATOM   7074 2HH2 ARG A 456     -27.450 -33.886 -20.825  1.00  4.980          H  
ATOM   7075  N   ASP A 457     -24.580 -36.025 -13.746  1.00  2.390          N  
ATOM   7076  CA  ASP A 457     -25.096 -36.872 -12.689  1.00  2.150          C  
ATOM   7077  C   ASP A 457     -24.000 -37.623 -11.933  1.00  2.100          C  
ATOM   7078  O   ASP A 457     -24.286 -38.532 -11.163  1.00  2.130          O  
ATOM   7079  CB  ASP A 457     -26.106 -37.853 -13.293  1.00  3.110          C  
ATOM   7080  CG  ASP A 457     -25.490 -38.695 -14.426  1.00  3.110          C  
ATOM   7081  OD1 ASP A 457     -24.530 -38.209 -15.006  1.00  3.110          O  
ATOM   7082  OD2 ASP A 457     -25.945 -39.796 -14.712  1.00  3.110          O  
ATOM   7083  H   ASP A 457     -24.428 -36.499 -14.641  1.00  2.870          H  
ATOM   7084  HA  ASP A 457     -25.626 -36.242 -11.972  1.00  2.580          H  
ATOM   7085 1HB  ASP A 457     -26.480 -38.512 -12.508  1.00  3.730          H  
ATOM   7086 2HB  ASP A 457     -26.960 -37.298 -13.681  1.00  3.730          H  
ATOM   7087  N   PHE A 458     -22.744 -37.205 -12.071  1.00  2.060          N  
ATOM   7088  CA  PHE A 458     -21.625 -37.875 -11.420  1.00  2.050          C  
ATOM   7089  C   PHE A 458     -21.852 -38.106  -9.921  1.00  2.050          C  
ATOM   7090  O   PHE A 458     -21.853 -39.252  -9.448  1.00  2.210          O  
ATOM   7091  CB  PHE A 458     -20.365 -37.046 -11.663  1.00  2.870          C  
ATOM   7092  CG  PHE A 458     -19.129 -37.535 -11.034  1.00  2.870          C  
ATOM   7093  CD1 PHE A 458     -18.429 -38.565 -11.597  1.00  2.870          C  
ATOM   7094  CD2 PHE A 458     -18.635 -36.945  -9.890  1.00  2.870          C  
ATOM   7095  CE1 PHE A 458     -17.272 -38.987 -11.036  1.00  2.870          C  
ATOM   7096  CE2 PHE A 458     -17.464 -37.380  -9.321  1.00  2.870          C  
ATOM   7097  CZ  PHE A 458     -16.778 -38.404  -9.904  1.00  2.870          C  
ATOM   7098  H   PHE A 458     -22.530 -36.437 -12.712  1.00  2.470          H  
ATOM   7099  HA  PHE A 458     -21.475 -38.827 -11.898  1.00  2.460          H  
ATOM   7100 1HB  PHE A 458     -20.186 -37.003 -12.733  1.00  3.450          H  
ATOM   7101 2HB  PHE A 458     -20.533 -36.024 -11.337  1.00  3.450          H  
ATOM   7102  HD1 PHE A 458     -18.803 -39.046 -12.500  1.00  3.450          H  
ATOM   7103  HD2 PHE A 458     -19.178 -36.123  -9.442  1.00  3.450          H  
ATOM   7104  HE1 PHE A 458     -16.748 -39.790 -11.478  1.00  3.450          H  
ATOM   7105  HE2 PHE A 458     -17.082 -36.905  -8.415  1.00  3.450          H  
ATOM   7106  HZ  PHE A 458     -15.848 -38.762  -9.469  1.00  3.450          H  
ATOM   7107  N   MET A 459     -22.202 -37.061  -9.182  1.00  1.910          N  
ATOM   7108  CA  MET A 459     -22.362 -37.242  -7.743  1.00  1.910          C  
ATOM   7109  C   MET A 459     -23.650 -37.939  -7.329  1.00  2.180          C  
ATOM   7110  O   MET A 459     -23.872 -38.171  -6.139  1.00  2.290          O  
ATOM   7111  CB  MET A 459     -22.225 -35.929  -6.984  1.00  2.670          C  
ATOM   7112  CG  MET A 459     -20.829 -35.336  -6.994  1.00  2.670          C  
ATOM   7113  SD  MET A 459     -19.555 -36.525  -6.426  1.00  2.670          S  
ATOM   7114  CE  MET A 459     -19.992 -36.865  -4.735  1.00  2.670          C  
ATOM   7115  H   MET A 459     -22.289 -36.150  -9.614  1.00  2.290          H  
ATOM   7116  HA  MET A 459     -21.554 -37.888  -7.411  1.00  2.290          H  
ATOM   7117 1HB  MET A 459     -22.895 -35.195  -7.432  1.00  3.210          H  
ATOM   7118 2HB  MET A 459     -22.546 -36.060  -5.952  1.00  3.210          H  
ATOM   7119 1HG  MET A 459     -20.582 -35.009  -7.997  1.00  3.210          H  
ATOM   7120 2HG  MET A 459     -20.804 -34.466  -6.338  1.00  3.210          H  
ATOM   7121 1HE  MET A 459     -19.271 -37.571  -4.314  1.00  3.210          H  
ATOM   7122 2HE  MET A 459     -19.977 -35.942  -4.157  1.00  3.210          H  
ATOM   7123 3HE  MET A 459     -20.987 -37.306  -4.698  1.00  3.210          H  
ATOM   7124  N   ASP A 460     -24.492 -38.318  -8.289  1.00  2.270          N  
ATOM   7125  CA  ASP A 460     -25.708 -39.033  -7.957  1.00  2.450          C  
ATOM   7126  C   ASP A 460     -25.357 -40.495  -7.712  1.00  2.170          C  
ATOM   7127  O   ASP A 460     -26.172 -41.240  -7.162  1.00  2.060          O  
ATOM   7128  CB  ASP A 460     -26.759 -38.974  -9.074  1.00  3.360          C  
ATOM   7129  CG  ASP A 460     -27.366 -37.581  -9.364  1.00  3.360          C  
ATOM   7130  OD1 ASP A 460     -27.203 -36.655  -8.599  1.00  3.360          O  
ATOM   7131  OD2 ASP A 460     -28.071 -37.495 -10.346  1.00  3.360          O  
ATOM   7132  H   ASP A 460     -24.284 -38.142  -9.273  1.00  2.720          H  
ATOM   7133  HA  ASP A 460     -26.132 -38.613  -7.045  1.00  2.940          H  
ATOM   7134 1HB  ASP A 460     -26.314 -39.355  -9.993  1.00  4.030          H  
ATOM   7135 2HB  ASP A 460     -27.574 -39.648  -8.819  1.00  4.030          H  
ATOM   7136  N   TYR A 461     -24.160 -40.911  -8.166  1.00  2.060          N  
ATOM   7137  CA  TYR A 461     -23.704 -42.285  -7.996  1.00  1.840          C  
ATOM   7138  C   TYR A 461     -22.326 -42.372  -7.319  1.00  1.670          C  
ATOM   7139  O   TYR A 461     -21.936 -43.445  -6.863  1.00  1.700          O  
ATOM   7140  CB  TYR A 461     -23.739 -43.033  -9.324  1.00  2.660          C  
ATOM   7141  CG  TYR A 461     -22.856 -42.496 -10.401  1.00  2.660          C  
ATOM   7142  CD1 TYR A 461     -21.552 -42.890 -10.474  1.00  2.660          C  
ATOM   7143  CD2 TYR A 461     -23.369 -41.628 -11.346  1.00  2.660          C  
ATOM   7144  CE1 TYR A 461     -20.744 -42.425 -11.483  1.00  2.660          C  
ATOM   7145  CE2 TYR A 461     -22.569 -41.172 -12.364  1.00  2.660          C  
ATOM   7146  CZ  TYR A 461     -21.251 -41.570 -12.430  1.00  2.660          C  
ATOM   7147  OH  TYR A 461     -20.449 -41.121 -13.444  1.00  2.660          O  
ATOM   7148  H   TYR A 461     -23.534 -40.247  -8.625  1.00  2.470          H  
ATOM   7149  HA  TYR A 461     -24.407 -42.792  -7.336  1.00  2.210          H  
ATOM   7150 1HB  TYR A 461     -23.467 -44.078  -9.156  1.00  3.200          H  
ATOM   7151 2HB  TYR A 461     -24.759 -43.031  -9.698  1.00  3.200          H  
ATOM   7152  HD1 TYR A 461     -21.153 -43.573  -9.731  1.00  3.200          H  
ATOM   7153  HD2 TYR A 461     -24.408 -41.311 -11.293  1.00  3.200          H  
ATOM   7154  HE1 TYR A 461     -19.714 -42.744 -11.527  1.00  3.200          H  
ATOM   7155  HE2 TYR A 461     -22.981 -40.490 -13.115  1.00  3.200          H  
ATOM   7156  HH  TYR A 461     -20.973 -40.573 -14.032  1.00  3.200          H  
ATOM   7157  N   MET A 462     -21.588 -41.250  -7.241  1.00  1.510          N  
ATOM   7158  CA  MET A 462     -20.254 -41.231  -6.622  1.00  1.560          C  
ATOM   7159  C   MET A 462     -20.193 -40.652  -5.214  1.00  1.830          C  
ATOM   7160  O   MET A 462     -19.120 -40.258  -4.755  1.00  1.530          O  
ATOM   7161  CB  MET A 462     -19.239 -40.489  -7.466  1.00  2.160          C  
ATOM   7162  CG  MET A 462     -18.949 -41.113  -8.742  1.00  2.160          C  
ATOM   7163  SD  MET A 462     -18.316 -42.792  -8.634  1.00  2.160          S  
ATOM   7164  CE  MET A 462     -16.730 -42.519  -7.876  1.00  2.160          C  
ATOM   7165  H   MET A 462     -21.917 -40.402  -7.700  1.00  1.810          H  
ATOM   7166  HA  MET A 462     -19.920 -42.264  -6.537  1.00  1.870          H  
ATOM   7167 1HB  MET A 462     -19.637 -39.502  -7.701  1.00  2.600          H  
ATOM   7168 2HB  MET A 462     -18.320 -40.334  -6.918  1.00  2.600          H  
ATOM   7169 1HG  MET A 462     -19.831 -41.081  -9.336  1.00  2.600          H  
ATOM   7170 2HG  MET A 462     -18.224 -40.552  -9.212  1.00  2.600          H  
ATOM   7171 1HE  MET A 462     -16.207 -43.471  -7.778  1.00  2.600          H  
ATOM   7172 2HE  MET A 462     -16.145 -41.838  -8.485  1.00  2.600          H  
ATOM   7173 3HE  MET A 462     -16.863 -42.085  -6.886  1.00  2.600          H  
ATOM   7174  N   GLY A 463     -21.321 -40.578  -4.534  1.00  2.400          N  
ATOM   7175  CA  GLY A 463     -21.330 -40.060  -3.172  1.00  2.660          C  
ATOM   7176  C   GLY A 463     -20.752 -41.088  -2.201  1.00  2.750          C  
ATOM   7177  O   GLY A 463     -20.501 -42.240  -2.550  1.00  2.740          O  
ATOM   7178  H   GLY A 463     -22.174 -40.889  -4.977  1.00  2.880          H  
ATOM   7179 1HA  GLY A 463     -20.748 -39.144  -3.118  1.00  3.190          H  
ATOM   7180 2HA  GLY A 463     -22.350 -39.810  -2.881  1.00  3.190          H  
ATOM   7181  N   ALA A 464     -20.527 -40.685  -0.951  1.00  2.920          N  
ATOM   7182  CA  ALA A 464     -19.941 -41.592   0.046  1.00  3.020          C  
ATOM   7183  C   ALA A 464     -20.808 -42.816   0.296  1.00  3.150          C  
ATOM   7184  O   ALA A 464     -20.320 -43.937   0.476  1.00  2.170          O  
ATOM   7185  CB  ALA A 464     -19.726 -40.857   1.355  1.00  4.190          C  
ATOM   7186  H   ALA A 464     -20.761 -39.738  -0.691  1.00  3.500          H  
ATOM   7187  HA  ALA A 464     -18.979 -41.933  -0.337  1.00  3.620          H  
ATOM   7188 1HB  ALA A 464     -19.262 -41.529   2.075  1.00  5.030          H  
ATOM   7189 2HB  ALA A 464     -19.078 -39.999   1.188  1.00  5.030          H  
ATOM   7190 3HB  ALA A 464     -20.686 -40.518   1.742  1.00  5.030          H  
ATOM   7191  N   GLN A 465     -22.114 -42.604   0.250  1.00  4.370          N  
ATOM   7192  CA  GLN A 465     -23.100 -43.635   0.502  1.00  4.640          C  
ATOM   7193  C   GLN A 465     -23.129 -44.664  -0.610  1.00  4.150          C  
ATOM   7194  O   GLN A 465     -23.740 -45.724  -0.473  1.00  4.520          O  
ATOM   7195  CB  GLN A 465     -24.492 -43.005   0.675  1.00  6.390          C  
ATOM   7196  CG  GLN A 465     -25.110 -42.414  -0.608  1.00  6.390          C  
ATOM   7197  CD  GLN A 465     -24.673 -40.981  -0.890  1.00  6.390          C  
ATOM   7198  OE1 GLN A 465     -23.566 -40.553  -0.522  1.00  6.390          O  
ATOM   7199  NE2 GLN A 465     -25.541 -40.229  -1.549  1.00  6.390          N  
ATOM   7200  H   GLN A 465     -22.444 -41.656   0.077  1.00  5.240          H  
ATOM   7201  HA  GLN A 465     -22.833 -44.146   1.426  1.00  5.570          H  
ATOM   7202 1HB  GLN A 465     -25.182 -43.758   1.056  1.00  7.670          H  
ATOM   7203 2HB  GLN A 465     -24.438 -42.210   1.416  1.00  7.670          H  
ATOM   7204 1HG  GLN A 465     -24.864 -43.026  -1.460  1.00  7.670          H  
ATOM   7205 2HG  GLN A 465     -26.190 -42.405  -0.480  1.00  7.670          H  
ATOM   7206 1HE2 GLN A 465     -25.321 -39.274  -1.768  1.00  7.670          H  
ATOM   7207 2HE2 GLN A 465     -26.425 -40.609  -1.826  1.00  7.670          H  
ATOM   7208  N   HIS A 466     -22.477 -44.363  -1.724  1.00  3.530          N  
ATOM   7209  CA  HIS A 466     -22.496 -45.253  -2.839  1.00  2.850          C  
ATOM   7210  C   HIS A 466     -21.284 -46.156  -2.853  1.00  2.610          C  
ATOM   7211  O   HIS A 466     -21.139 -46.970  -3.759  1.00  2.870          O  
ATOM   7212  CB  HIS A 466     -22.609 -44.468  -4.134  1.00  4.260          C  
ATOM   7213  CG  HIS A 466     -23.926 -43.788  -4.316  1.00  4.260          C  
ATOM   7214  ND1 HIS A 466     -25.074 -44.475  -4.658  1.00  4.260          N  
ATOM   7215  CD2 HIS A 466     -24.285 -42.495  -4.215  1.00  4.260          C  
ATOM   7216  CE1 HIS A 466     -26.072 -43.621  -4.772  1.00  4.260          C  
ATOM   7217  NE2 HIS A 466     -25.616 -42.419  -4.510  1.00  4.260          N  
ATOM   7218  H   HIS A 466     -21.931 -43.503  -1.806  1.00  4.240          H  
ATOM   7219  HA  HIS A 466     -23.375 -45.883  -2.767  1.00  3.420          H  
ATOM   7220 1HB  HIS A 466     -21.824 -43.712  -4.172  1.00  5.110          H  
ATOM   7221 2HB  HIS A 466     -22.457 -45.132  -4.976  1.00  5.110          H  
ATOM   7222  HD2 HIS A 466     -23.657 -41.670  -3.960  1.00  5.110          H  
ATOM   7223  HE1 HIS A 466     -27.098 -43.866  -5.046  1.00  5.110          H  
ATOM   7224  HE2 HIS A 466     -26.143 -41.556  -4.530  1.00  5.110          H  
ATOM   7225  N   SER A 467     -20.464 -46.123  -1.798  1.00  2.700          N  
ATOM   7226  CA  SER A 467     -19.302 -47.001  -1.764  1.00  2.920          C  
ATOM   7227  C   SER A 467     -19.708 -48.485  -1.810  1.00  2.370          C  
ATOM   7228  O   SER A 467     -18.922 -49.316  -2.266  1.00  2.740          O  
ATOM   7229  CB  SER A 467     -18.484 -46.748  -0.515  1.00  4.000          C  
ATOM   7230  OG  SER A 467     -19.176 -47.164   0.626  1.00  4.000          O  
ATOM   7231  H   SER A 467     -20.601 -45.450  -1.034  1.00  3.240          H  
ATOM   7232  HA  SER A 467     -18.685 -46.786  -2.637  1.00  3.500          H  
ATOM   7233 1HB  SER A 467     -17.537 -47.280  -0.586  1.00  4.800          H  
ATOM   7234 2HB  SER A 467     -18.262 -45.682  -0.439  1.00  4.800          H  
ATOM   7235  HG  SER A 467     -18.593 -46.990   1.371  1.00  4.800          H  
ATOM   7236  N   ASP A 468     -20.942 -48.823  -1.376  1.00  1.730          N  
ATOM   7237  CA  ASP A 468     -21.460 -50.200  -1.445  1.00  1.450          C  
ATOM   7238  C   ASP A 468     -22.512 -50.400  -2.574  1.00  1.410          C  
ATOM   7239  O   ASP A 468     -23.178 -51.443  -2.653  1.00  1.360          O  
ATOM   7240  CB  ASP A 468     -22.110 -50.608  -0.114  1.00  2.140          C  
ATOM   7241  CG  ASP A 468     -21.140 -50.721   1.071  1.00  2.140          C  
ATOM   7242  OD1 ASP A 468     -20.053 -51.225   0.906  1.00  2.140          O  
ATOM   7243  OD2 ASP A 468     -21.518 -50.303   2.143  1.00  2.140          O  
ATOM   7244  H   ASP A 468     -21.516 -48.117  -0.932  1.00  2.080          H  
ATOM   7245  HA  ASP A 468     -20.623 -50.870  -1.642  1.00  1.740          H  
ATOM   7246 1HB  ASP A 468     -22.878 -49.878   0.141  1.00  2.570          H  
ATOM   7247 2HB  ASP A 468     -22.608 -51.569  -0.240  1.00  2.570          H  
ATOM   7248  N   SER A 469     -22.690 -49.395  -3.425  1.00  2.010          N  
ATOM   7249  CA  SER A 469     -23.718 -49.405  -4.477  1.00  2.050          C  
ATOM   7250  C   SER A 469     -23.486 -50.324  -5.676  1.00  1.450          C  
ATOM   7251  O   SER A 469     -22.347 -50.501  -6.134  1.00  1.610          O  
ATOM   7252  CB  SER A 469     -23.960 -48.011  -4.994  1.00  2.850          C  
ATOM   7253  OG  SER A 469     -24.880 -48.019  -6.046  1.00  2.850          O  
ATOM   7254  H   SER A 469     -22.080 -48.581  -3.359  1.00  2.410          H  
ATOM   7255  HA  SER A 469     -24.645 -49.731  -4.004  1.00  2.460          H  
ATOM   7256 1HB  SER A 469     -24.340 -47.393  -4.192  1.00  3.420          H  
ATOM   7257 2HB  SER A 469     -23.026 -47.575  -5.332  1.00  3.420          H  
ATOM   7258  HG  SER A 469     -25.025 -47.079  -6.260  1.00  3.420          H  
ATOM   7259  N   LYS A 470     -24.615 -50.868  -6.212  1.00  1.210          N  
ATOM   7260  CA  LYS A 470     -24.661 -51.687  -7.423  1.00  0.960          C  
ATOM   7261  C   LYS A 470     -24.912 -50.860  -8.678  1.00  1.160          C  
ATOM   7262  O   LYS A 470     -24.959 -51.404  -9.778  1.00  1.780          O  
ATOM   7263  CB  LYS A 470     -25.725 -52.774  -7.290  1.00  1.440          C  
ATOM   7264  CG  LYS A 470     -25.421 -53.804  -6.208  1.00  1.440          C  
ATOM   7265  CD  LYS A 470     -26.501 -54.880  -6.135  1.00  1.440          C  
ATOM   7266  CE  LYS A 470     -26.182 -55.918  -5.060  1.00  1.440          C  
ATOM   7267  NZ  LYS A 470     -27.245 -56.961  -4.958  1.00  1.440          N  
ATOM   7268  H   LYS A 470     -25.487 -50.669  -5.739  1.00  1.450          H  
ATOM   7269  HA  LYS A 470     -23.690 -52.170  -7.541  1.00  1.150          H  
ATOM   7270 1HB  LYS A 470     -26.687 -52.314  -7.064  1.00  1.730          H  
ATOM   7271 2HB  LYS A 470     -25.827 -53.301  -8.239  1.00  1.730          H  
ATOM   7272 1HG  LYS A 470     -24.461 -54.274  -6.424  1.00  1.730          H  
ATOM   7273 2HG  LYS A 470     -25.345 -53.302  -5.243  1.00  1.730          H  
ATOM   7274 1HD  LYS A 470     -27.462 -54.417  -5.907  1.00  1.730          H  
ATOM   7275 2HD  LYS A 470     -26.579 -55.382  -7.100  1.00  1.730          H  
ATOM   7276 1HE  LYS A 470     -25.237 -56.401  -5.301  1.00  1.730          H  
ATOM   7277 2HE  LYS A 470     -26.087 -55.415  -4.097  1.00  1.730          H  
ATOM   7278 1HZ  LYS A 470     -26.996 -57.625  -4.238  1.00  1.730          H  
ATOM   7279 2HZ  LYS A 470     -28.126 -56.526  -4.722  1.00  1.730          H  
ATOM   7280 3HZ  LYS A 470     -27.334 -57.442  -5.841  1.00  1.730          H  
ATOM   7281  N   ASP A 471     -25.035 -49.547  -8.514  1.00  0.950          N  
ATOM   7282  CA  ASP A 471     -25.275 -48.652  -9.622  1.00  0.330          C  
ATOM   7283  C   ASP A 471     -24.145 -48.840 -10.647  1.00  0.250          C  
ATOM   7284  O   ASP A 471     -22.975 -48.569 -10.323  1.00  0.270          O  
ATOM   7285  CB  ASP A 471     -25.328 -47.203  -9.133  1.00  0.710          C  
ATOM   7286  CG  ASP A 471     -25.726 -46.201 -10.206  1.00  0.710          C  
ATOM   7287  OD1 ASP A 471     -25.483 -46.424 -11.370  1.00  0.710          O  
ATOM   7288  OD2 ASP A 471     -26.257 -45.186  -9.862  1.00  0.710          O  
ATOM   7289  H   ASP A 471     -24.962 -49.166  -7.573  1.00  1.140          H  
ATOM   7290  HA  ASP A 471     -26.250 -48.873 -10.029  1.00  0.400          H  
ATOM   7291 1HB  ASP A 471     -26.055 -47.131  -8.322  1.00  0.850          H  
ATOM   7292 2HB  ASP A 471     -24.356 -46.919  -8.721  1.00  0.850          H  
ATOM   7293  N   PRO A 472     -24.452 -49.273 -11.893  1.00  0.210          N  
ATOM   7294  CA  PRO A 472     -23.513 -49.532 -12.964  1.00  0.230          C  
ATOM   7295  C   PRO A 472     -22.662 -48.324 -13.283  1.00  0.400          C  
ATOM   7296  O   PRO A 472     -21.596 -48.473 -13.879  1.00  0.610          O  
ATOM   7297  CB  PRO A 472     -24.423 -49.863 -14.156  1.00  0.350          C  
ATOM   7298  CG  PRO A 472     -25.688 -50.385 -13.544  1.00  0.350          C  
ATOM   7299  CD  PRO A 472     -25.862 -49.599 -12.265  1.00  0.350          C  
ATOM   7300  HA  PRO A 472     -22.886 -50.392 -12.688  1.00  0.280          H  
ATOM   7301 1HB  PRO A 472     -24.587 -48.957 -14.762  1.00  0.410          H  
ATOM   7302 2HB  PRO A 472     -23.933 -50.600 -14.809  1.00  0.410          H  
ATOM   7303 1HG  PRO A 472     -26.530 -50.252 -14.237  1.00  0.410          H  
ATOM   7304 2HG  PRO A 472     -25.597 -51.466 -13.356  1.00  0.410          H  
ATOM   7305 1HD  PRO A 472     -26.454 -48.678 -12.423  1.00  0.410          H  
ATOM   7306 2HD  PRO A 472     -26.326 -50.297 -11.555  1.00  0.410          H  
ATOM   7307  N   ARG A 473     -23.127 -47.126 -12.908  1.00  0.340          N  
ATOM   7308  CA  ARG A 473     -22.375 -45.929 -13.198  1.00  0.580          C  
ATOM   7309  C   ARG A 473     -21.172 -45.800 -12.262  1.00  0.540          C  
ATOM   7310  O   ARG A 473     -20.177 -45.167 -12.621  1.00  0.570          O  
ATOM   7311  CB  ARG A 473     -23.271 -44.716 -13.074  1.00  0.720          C  
ATOM   7312  CG  ARG A 473     -24.405 -44.628 -14.089  1.00  0.720          C  
ATOM   7313  CD  ARG A 473     -25.301 -43.425 -13.863  1.00  0.720          C  
ATOM   7314  NE  ARG A 473     -26.054 -43.515 -12.596  1.00  0.720          N  
ATOM   7315  CZ  ARG A 473     -26.911 -42.588 -12.094  1.00  0.720          C  
ATOM   7316  NH1 ARG A 473     -27.186 -41.441 -12.711  1.00  0.720          N  
ATOM   7317  NH2 ARG A 473     -27.482 -42.868 -10.945  1.00  0.720          N  
ATOM   7318  H   ARG A 473     -24.021 -47.031 -12.399  1.00  0.410          H  
ATOM   7319  HA  ARG A 473     -22.021 -45.985 -14.225  1.00  0.700          H  
ATOM   7320 1HB  ARG A 473     -23.700 -44.681 -12.079  1.00  0.860          H  
ATOM   7321 2HB  ARG A 473     -22.676 -43.847 -13.218  1.00  0.860          H  
ATOM   7322 1HG  ARG A 473     -23.987 -44.564 -15.091  1.00  0.860          H  
ATOM   7323 2HG  ARG A 473     -25.020 -45.525 -14.005  1.00  0.860          H  
ATOM   7324 1HD  ARG A 473     -24.706 -42.518 -13.849  1.00  0.860          H  
ATOM   7325 2HD  ARG A 473     -26.019 -43.367 -14.678  1.00  0.860          H  
ATOM   7326  HE  ARG A 473     -25.937 -44.372 -12.014  1.00  0.860          H  
ATOM   7327 1HH1 ARG A 473     -26.740 -41.167 -13.599  1.00  0.860          H  
ATOM   7328 2HH1 ARG A 473     -27.837 -40.794 -12.299  1.00  0.860          H  
ATOM   7329 1HH2 ARG A 473     -27.227 -43.759 -10.479  1.00  0.860          H  
ATOM   7330 2HH2 ARG A 473     -28.129 -42.233 -10.516  1.00  0.860          H  
ATOM   7331  N   ARG A 474     -21.226 -46.432 -11.077  1.00  0.510          N  
ATOM   7332  CA  ARG A 474     -20.109 -46.367 -10.155  1.00  0.590          C  
ATOM   7333  C   ARG A 474     -19.063 -47.294 -10.713  1.00  0.470          C  
ATOM   7334  O   ARG A 474     -17.874 -46.958 -10.764  1.00  0.520          O  
ATOM   7335  CB  ARG A 474     -20.498 -46.781  -8.751  1.00  0.790          C  
ATOM   7336  CG  ARG A 474     -19.400 -46.596  -7.715  1.00  0.790          C  
ATOM   7337  CD  ARG A 474     -19.860 -46.951  -6.359  1.00  0.790          C  
ATOM   7338  NE  ARG A 474     -20.049 -48.406  -6.141  1.00  0.790          N  
ATOM   7339  CZ  ARG A 474     -19.084 -49.275  -5.815  1.00  0.790          C  
ATOM   7340  NH1 ARG A 474     -17.827 -48.899  -5.666  1.00  0.790          N  
ATOM   7341  NH2 ARG A 474     -19.444 -50.522  -5.641  1.00  0.790          N  
ATOM   7342  H   ARG A 474     -22.041 -46.983 -10.800  1.00  0.610          H  
ATOM   7343  HA  ARG A 474     -19.709 -45.355 -10.131  1.00  0.710          H  
ATOM   7344 1HB  ARG A 474     -21.361 -46.195  -8.428  1.00  0.950          H  
ATOM   7345 2HB  ARG A 474     -20.795 -47.831  -8.744  1.00  0.950          H  
ATOM   7346 1HG  ARG A 474     -18.545 -47.205  -7.966  1.00  0.950          H  
ATOM   7347 2HG  ARG A 474     -19.104 -45.552  -7.697  1.00  0.950          H  
ATOM   7348 1HD  ARG A 474     -19.161 -46.577  -5.614  1.00  0.950          H  
ATOM   7349 2HD  ARG A 474     -20.822 -46.466  -6.206  1.00  0.950          H  
ATOM   7350  HE  ARG A 474     -20.994 -48.821  -6.219  1.00  0.950          H  
ATOM   7351 1HH1 ARG A 474     -17.562 -47.937  -5.801  1.00  0.950          H  
ATOM   7352 2HH1 ARG A 474     -17.125 -49.578  -5.411  1.00  0.950          H  
ATOM   7353 1HH2 ARG A 474     -20.447 -50.747  -5.764  1.00  0.950          H  
ATOM   7354 2HH2 ARG A 474     -18.773 -51.226  -5.384  1.00  0.950          H  
ATOM   7355  N   THR A 475     -19.518 -48.468 -11.163  1.00  0.330          N  
ATOM   7356  CA  THR A 475     -18.589 -49.423 -11.738  1.00  0.240          C  
ATOM   7357  C   THR A 475     -17.936 -48.793 -12.958  1.00  0.300          C  
ATOM   7358  O   THR A 475     -16.710 -48.832 -13.105  1.00  0.280          O  
ATOM   7359  CB  THR A 475     -19.276 -50.744 -12.148  1.00  0.370          C  
ATOM   7360  OG1 THR A 475     -19.848 -51.382 -10.992  1.00  0.370          O  
ATOM   7361  CG2 THR A 475     -18.232 -51.682 -12.764  1.00  0.370          C  
ATOM   7362  H   THR A 475     -20.517 -48.686 -11.067  1.00  0.400          H  
ATOM   7363  HA  THR A 475     -17.817 -49.648 -11.017  1.00  0.290          H  
ATOM   7364  HB  THR A 475     -20.066 -50.539 -12.873  1.00  0.450          H  
ATOM   7365  HG1 THR A 475     -20.434 -52.094 -11.273  1.00  0.450          H  
ATOM   7366 1HG2 THR A 475     -18.712 -52.616 -13.048  1.00  0.450          H  
ATOM   7367 2HG2 THR A 475     -17.785 -51.229 -13.650  1.00  0.450          H  
ATOM   7368 3HG2 THR A 475     -17.449 -51.884 -12.033  1.00  0.450          H  
ATOM   7369  N   ALA A 476     -18.754 -48.192 -13.833  1.00  0.400          N  
ATOM   7370  CA  ALA A 476     -18.242 -47.581 -15.042  1.00  0.520          C  
ATOM   7371  C   ALA A 476     -17.249 -46.471 -14.759  1.00  0.600          C  
ATOM   7372  O   ALA A 476     -16.224 -46.393 -15.438  1.00  0.630          O  
ATOM   7373  CB  ALA A 476     -19.385 -47.017 -15.856  1.00  0.680          C  
ATOM   7374  H   ALA A 476     -19.765 -48.210 -13.687  1.00  0.480          H  
ATOM   7375  HA  ALA A 476     -17.736 -48.354 -15.617  1.00  0.620          H  
ATOM   7376 1HB  ALA A 476     -19.000 -46.589 -16.779  1.00  0.820          H  
ATOM   7377 2HB  ALA A 476     -20.092 -47.813 -16.086  1.00  0.820          H  
ATOM   7378 3HB  ALA A 476     -19.883 -46.246 -15.279  1.00  0.820          H  
ATOM   7379  N   PHE A 477     -17.507 -45.619 -13.763  1.00  0.680          N  
ATOM   7380  CA  PHE A 477     -16.546 -44.574 -13.480  1.00  0.820          C  
ATOM   7381  C   PHE A 477     -15.219 -45.164 -13.054  1.00  0.700          C  
ATOM   7382  O   PHE A 477     -14.166 -44.718 -13.513  1.00  0.750          O  
ATOM   7383  CB  PHE A 477     -17.033 -43.564 -12.469  1.00  1.090          C  
ATOM   7384  CG  PHE A 477     -15.996 -42.516 -12.251  1.00  1.090          C  
ATOM   7385  CD1 PHE A 477     -15.756 -41.564 -13.238  1.00  1.090          C  
ATOM   7386  CD2 PHE A 477     -15.257 -42.471 -11.098  1.00  1.090          C  
ATOM   7387  CE1 PHE A 477     -14.794 -40.599 -13.064  1.00  1.090          C  
ATOM   7388  CE2 PHE A 477     -14.303 -41.497 -10.912  1.00  1.090          C  
ATOM   7389  CZ  PHE A 477     -14.071 -40.559 -11.898  1.00  1.090          C  
ATOM   7390  H   PHE A 477     -18.389 -45.653 -13.243  1.00  0.820          H  
ATOM   7391  HA  PHE A 477     -16.377 -44.028 -14.406  1.00  0.980          H  
ATOM   7392 1HB  PHE A 477     -17.938 -43.092 -12.836  1.00  1.310          H  
ATOM   7393 2HB  PHE A 477     -17.262 -44.056 -11.521  1.00  1.310          H  
ATOM   7394  HD1 PHE A 477     -16.333 -41.593 -14.162  1.00  1.310          H  
ATOM   7395  HD2 PHE A 477     -15.435 -43.220 -10.328  1.00  1.310          H  
ATOM   7396  HE1 PHE A 477     -14.610 -39.866 -13.845  1.00  1.310          H  
ATOM   7397  HE2 PHE A 477     -13.724 -41.472  -9.990  1.00  1.310          H  
ATOM   7398  HZ  PHE A 477     -13.312 -39.794 -11.755  1.00  1.310          H  
ATOM   7399  N   MET A 478     -15.248 -46.135 -12.137  1.00  0.570          N  
ATOM   7400  CA  MET A 478     -14.007 -46.729 -11.670  1.00  0.540          C  
ATOM   7401  C   MET A 478     -13.235 -47.355 -12.828  1.00  0.390          C  
ATOM   7402  O   MET A 478     -12.007 -47.210 -12.904  1.00  0.380          O  
ATOM   7403  CB  MET A 478     -14.309 -47.792 -10.627  1.00  0.770          C  
ATOM   7404  CG  MET A 478     -14.819 -47.253  -9.299  1.00  0.770          C  
ATOM   7405  SD  MET A 478     -14.956 -48.526  -8.021  1.00  0.770          S  
ATOM   7406  CE  MET A 478     -16.328 -49.515  -8.634  1.00  0.770          C  
ATOM   7407  H   MET A 478     -16.149 -46.459 -11.764  1.00  0.680          H  
ATOM   7408  HA  MET A 478     -13.390 -45.946 -11.233  1.00  0.650          H  
ATOM   7409 1HB  MET A 478     -15.067 -48.455 -11.036  1.00  0.920          H  
ATOM   7410 2HB  MET A 478     -13.417 -48.389 -10.443  1.00  0.920          H  
ATOM   7411 1HG  MET A 478     -14.137 -46.481  -8.945  1.00  0.920          H  
ATOM   7412 2HG  MET A 478     -15.794 -46.796  -9.438  1.00  0.920          H  
ATOM   7413 1HE  MET A 478     -16.535 -50.325  -7.939  1.00  0.920          H  
ATOM   7414 2HE  MET A 478     -17.209 -48.895  -8.743  1.00  0.920          H  
ATOM   7415 3HE  MET A 478     -16.064 -49.941  -9.595  1.00  0.920          H  
ATOM   7416  N   GLU A 479     -13.942 -48.031 -13.747  1.00  0.320          N  
ATOM   7417  CA  GLU A 479     -13.266 -48.620 -14.890  1.00  0.300          C  
ATOM   7418  C   GLU A 479     -12.695 -47.542 -15.802  1.00  0.390          C  
ATOM   7419  O   GLU A 479     -11.576 -47.693 -16.295  1.00  0.380          O  
ATOM   7420  CB  GLU A 479     -14.206 -49.549 -15.661  1.00  0.430          C  
ATOM   7421  CG  GLU A 479     -14.517 -50.864 -14.935  1.00  0.430          C  
ATOM   7422  CD  GLU A 479     -13.275 -51.696 -14.774  1.00  0.430          C  
ATOM   7423  OE1 GLU A 479     -12.544 -51.796 -15.735  1.00  0.430          O  
ATOM   7424  OE2 GLU A 479     -13.034 -52.210 -13.710  1.00  0.430          O  
ATOM   7425  H   GLU A 479     -14.951 -48.166 -13.622  1.00  0.380          H  
ATOM   7426  HA  GLU A 479     -12.435 -49.219 -14.521  1.00  0.360          H  
ATOM   7427 1HB  GLU A 479     -15.153 -49.034 -15.833  1.00  0.510          H  
ATOM   7428 2HB  GLU A 479     -13.775 -49.783 -16.633  1.00  0.510          H  
ATOM   7429 1HG  GLU A 479     -14.925 -50.638 -13.949  1.00  0.510          H  
ATOM   7430 2HG  GLU A 479     -15.268 -51.420 -15.493  1.00  0.510          H  
ATOM   7431  N   LYS A 480     -13.421 -46.432 -15.995  1.00  0.510          N  
ATOM   7432  CA  LYS A 480     -12.922 -45.341 -16.820  1.00  0.610          C  
ATOM   7433  C   LYS A 480     -11.615 -44.818 -16.261  1.00  0.500          C  
ATOM   7434  O   LYS A 480     -10.660 -44.601 -17.012  1.00  0.480          O  
ATOM   7435  CB  LYS A 480     -13.929 -44.190 -16.910  1.00  0.810          C  
ATOM   7436  CG  LYS A 480     -13.473 -43.011 -17.796  1.00  0.810          C  
ATOM   7437  CD  LYS A 480     -14.552 -41.926 -17.897  1.00  0.810          C  
ATOM   7438  CE  LYS A 480     -14.075 -40.749 -18.752  1.00  0.810          C  
ATOM   7439  NZ  LYS A 480     -15.117 -39.685 -18.890  1.00  0.810          N  
ATOM   7440  H   LYS A 480     -14.370 -46.379 -15.611  1.00  0.610          H  
ATOM   7441  HA  LYS A 480     -12.733 -45.723 -17.822  1.00  0.730          H  
ATOM   7442 1HB  LYS A 480     -14.878 -44.569 -17.291  1.00  0.980          H  
ATOM   7443 2HB  LYS A 480     -14.118 -43.799 -15.911  1.00  0.980          H  
ATOM   7444 1HG  LYS A 480     -12.570 -42.566 -17.371  1.00  0.980          H  
ATOM   7445 2HG  LYS A 480     -13.234 -43.378 -18.794  1.00  0.980          H  
ATOM   7446 1HD  LYS A 480     -15.456 -42.349 -18.339  1.00  0.980          H  
ATOM   7447 2HD  LYS A 480     -14.791 -41.565 -16.895  1.00  0.980          H  
ATOM   7448 1HE  LYS A 480     -13.193 -40.313 -18.294  1.00  0.980          H  
ATOM   7449 2HE  LYS A 480     -13.812 -41.116 -19.744  1.00  0.980          H  
ATOM   7450 1HZ  LYS A 480     -14.748 -38.934 -19.463  1.00  0.980          H  
ATOM   7451 2HZ  LYS A 480     -15.942 -40.066 -19.329  1.00  0.980          H  
ATOM   7452 3HZ  LYS A 480     -15.360 -39.317 -17.982  1.00  0.980          H  
ATOM   7453  N   VAL A 481     -11.562 -44.626 -14.939  1.00  0.470          N  
ATOM   7454  CA  VAL A 481     -10.346 -44.134 -14.324  1.00  0.420          C  
ATOM   7455  C   VAL A 481      -9.229 -45.137 -14.506  1.00  0.290          C  
ATOM   7456  O   VAL A 481      -8.144 -44.770 -14.946  1.00  0.300          O  
ATOM   7457  CB  VAL A 481     -10.545 -43.837 -12.832  1.00  0.610          C  
ATOM   7458  CG1 VAL A 481      -9.192 -43.506 -12.161  1.00  0.610          C  
ATOM   7459  CG2 VAL A 481     -11.496 -42.680 -12.696  1.00  0.610          C  
ATOM   7460  H   VAL A 481     -12.408 -44.795 -14.379  1.00  0.560          H  
ATOM   7461  HA  VAL A 481     -10.065 -43.206 -14.820  1.00  0.500          H  
ATOM   7462  HB  VAL A 481     -10.966 -44.718 -12.340  1.00  0.730          H  
ATOM   7463 1HG1 VAL A 481      -9.357 -43.296 -11.106  1.00  0.730          H  
ATOM   7464 2HG1 VAL A 481      -8.503 -44.346 -12.249  1.00  0.730          H  
ATOM   7465 3HG1 VAL A 481      -8.752 -42.631 -12.641  1.00  0.730          H  
ATOM   7466 1HG2 VAL A 481     -11.651 -42.471 -11.644  1.00  0.730          H  
ATOM   7467 2HG2 VAL A 481     -11.079 -41.803 -13.186  1.00  0.730          H  
ATOM   7468 3HG2 VAL A 481     -12.449 -42.929 -13.159  1.00  0.730          H  
ATOM   7469  N   ARG A 482      -9.491 -46.421 -14.242  1.00  0.170          N  
ATOM   7470  CA  ARG A 482      -8.454 -47.432 -14.398  1.00  0.050          C  
ATOM   7471  C   ARG A 482      -7.844 -47.361 -15.790  1.00  0.220          C  
ATOM   7472  O   ARG A 482      -6.616 -47.420 -15.943  1.00  0.270          O  
ATOM   7473  CB  ARG A 482      -9.018 -48.832 -14.175  1.00  0.120          C  
ATOM   7474  CG  ARG A 482      -7.987 -49.963 -14.249  1.00  0.120          C  
ATOM   7475  CD  ARG A 482      -8.608 -51.329 -14.099  1.00  0.120          C  
ATOM   7476  NE  ARG A 482      -9.497 -51.701 -15.225  1.00  0.120          N  
ATOM   7477  CZ  ARG A 482      -9.103 -52.151 -16.435  1.00  0.120          C  
ATOM   7478  NH1 ARG A 482      -7.823 -52.283 -16.752  1.00  0.120          N  
ATOM   7479  NH2 ARG A 482     -10.045 -52.465 -17.295  1.00  0.120          N  
ATOM   7480  H   ARG A 482     -10.415 -46.690 -13.888  1.00  0.200          H  
ATOM   7481  HA  ARG A 482      -7.674 -47.244 -13.662  1.00  0.060          H  
ATOM   7482 1HB  ARG A 482      -9.507 -48.876 -13.203  1.00  0.140          H  
ATOM   7483 2HB  ARG A 482      -9.781 -49.035 -14.926  1.00  0.140          H  
ATOM   7484 1HG  ARG A 482      -7.477 -49.922 -15.209  1.00  0.140          H  
ATOM   7485 2HG  ARG A 482      -7.256 -49.833 -13.450  1.00  0.140          H  
ATOM   7486 1HD  ARG A 482      -7.826 -52.081 -14.014  1.00  0.140          H  
ATOM   7487 2HD  ARG A 482      -9.209 -51.339 -13.188  1.00  0.140          H  
ATOM   7488  HE  ARG A 482     -10.525 -51.659 -15.088  1.00  0.140          H  
ATOM   7489 1HH1 ARG A 482      -7.106 -52.041 -16.086  1.00  0.140          H  
ATOM   7490 2HH1 ARG A 482      -7.563 -52.628 -17.666  1.00  0.140          H  
ATOM   7491 1HH2 ARG A 482     -11.027 -52.351 -16.990  1.00  0.140          H  
ATOM   7492 2HH2 ARG A 482      -9.819 -52.811 -18.214  1.00  0.140          H  
ATOM   7493  N   VAL A 483      -8.701 -47.253 -16.806  1.00  0.320          N  
ATOM   7494  CA  VAL A 483      -8.243 -47.167 -18.174  1.00  0.480          C  
ATOM   7495  C   VAL A 483      -7.448 -45.894 -18.435  1.00  0.530          C  
ATOM   7496  O   VAL A 483      -6.394 -45.968 -19.066  1.00  0.600          O  
ATOM   7497  CB  VAL A 483      -9.425 -47.284 -19.147  1.00  0.610          C  
ATOM   7498  CG1 VAL A 483      -8.971 -46.983 -20.580  1.00  0.610          C  
ATOM   7499  CG2 VAL A 483      -9.989 -48.709 -19.057  1.00  0.610          C  
ATOM   7500  H   VAL A 483      -9.707 -47.253 -16.604  1.00  0.380          H  
ATOM   7501  HA  VAL A 483      -7.587 -48.017 -18.356  1.00  0.580          H  
ATOM   7502  HB  VAL A 483     -10.197 -46.561 -18.871  1.00  0.730          H  
ATOM   7503 1HG1 VAL A 483      -9.821 -47.076 -21.251  1.00  0.730          H  
ATOM   7504 2HG1 VAL A 483      -8.584 -45.973 -20.640  1.00  0.730          H  
ATOM   7505 3HG1 VAL A 483      -8.193 -47.688 -20.875  1.00  0.730          H  
ATOM   7506 1HG2 VAL A 483     -10.837 -48.809 -19.731  1.00  0.730          H  
ATOM   7507 2HG2 VAL A 483      -9.216 -49.423 -19.334  1.00  0.730          H  
ATOM   7508 3HG2 VAL A 483     -10.314 -48.915 -18.040  1.00  0.730          H  
ATOM   7509  N   LEU A 484      -7.932 -44.730 -17.987  1.00  0.540          N  
ATOM   7510  CA  LEU A 484      -7.180 -43.505 -18.226  1.00  0.620          C  
ATOM   7511  C   LEU A 484      -5.819 -43.554 -17.544  1.00  0.520          C  
ATOM   7512  O   LEU A 484      -4.822 -43.109 -18.120  1.00  0.590          O  
ATOM   7513  CB  LEU A 484      -7.962 -42.279 -17.742  1.00  0.840          C  
ATOM   7514  CG  LEU A 484      -9.234 -41.887 -18.549  1.00  0.840          C  
ATOM   7515  CD1 LEU A 484      -9.945 -40.787 -17.806  1.00  0.840          C  
ATOM   7516  CD2 LEU A 484      -8.871 -41.402 -19.965  1.00  0.840          C  
ATOM   7517  H   LEU A 484      -8.836 -44.703 -17.502  1.00  0.650          H  
ATOM   7518  HA  LEU A 484      -7.009 -43.415 -19.289  1.00  0.740          H  
ATOM   7519 1HB  LEU A 484      -8.284 -42.484 -16.718  1.00  1.000          H  
ATOM   7520 2HB  LEU A 484      -7.304 -41.427 -17.720  1.00  1.000          H  
ATOM   7521  HG  LEU A 484      -9.899 -42.746 -18.621  1.00  1.000          H  
ATOM   7522 1HD1 LEU A 484     -10.838 -40.509 -18.354  1.00  1.000          H  
ATOM   7523 2HD1 LEU A 484     -10.219 -41.134 -16.810  1.00  1.000          H  
ATOM   7524 3HD1 LEU A 484      -9.288 -39.919 -17.728  1.00  1.000          H  
ATOM   7525 1HD2 LEU A 484      -9.786 -41.125 -20.486  1.00  1.000          H  
ATOM   7526 2HD2 LEU A 484      -8.224 -40.531 -19.901  1.00  1.000          H  
ATOM   7527 3HD2 LEU A 484      -8.371 -42.176 -20.524  1.00  1.000          H  
ATOM   7528  N   VAL A 485      -5.755 -44.109 -16.336  1.00  0.360          N  
ATOM   7529  CA  VAL A 485      -4.482 -44.188 -15.649  1.00  0.250          C  
ATOM   7530  C   VAL A 485      -3.541 -45.087 -16.430  1.00  0.270          C  
ATOM   7531  O   VAL A 485      -2.369 -44.759 -16.590  1.00  0.310          O  
ATOM   7532  CB  VAL A 485      -4.635 -44.678 -14.196  1.00  0.390          C  
ATOM   7533  CG1 VAL A 485      -3.248 -44.941 -13.574  1.00  0.390          C  
ATOM   7534  CG2 VAL A 485      -5.368 -43.609 -13.382  1.00  0.390          C  
ATOM   7535  H   VAL A 485      -6.611 -44.453 -15.892  1.00  0.430          H  
ATOM   7536  HA  VAL A 485      -4.056 -43.190 -15.615  1.00  0.300          H  
ATOM   7537  HB  VAL A 485      -5.206 -45.611 -14.186  1.00  0.470          H  
ATOM   7538 1HG1 VAL A 485      -3.374 -45.281 -12.548  1.00  0.470          H  
ATOM   7539 2HG1 VAL A 485      -2.715 -45.707 -14.135  1.00  0.470          H  
ATOM   7540 3HG1 VAL A 485      -2.665 -44.019 -13.581  1.00  0.470          H  
ATOM   7541 1HG2 VAL A 485      -5.490 -43.949 -12.355  1.00  0.470          H  
ATOM   7542 2HG2 VAL A 485      -4.792 -42.685 -13.395  1.00  0.470          H  
ATOM   7543 3HG2 VAL A 485      -6.346 -43.427 -13.818  1.00  0.470          H  
ATOM   7544  N   ALA A 486      -4.029 -46.238 -16.899  1.00  0.330          N  
ATOM   7545  CA  ALA A 486      -3.194 -47.132 -17.685  1.00  0.420          C  
ATOM   7546  C   ALA A 486      -2.690 -46.435 -18.954  1.00  0.490          C  
ATOM   7547  O   ALA A 486      -1.508 -46.543 -19.299  1.00  0.490          O  
ATOM   7548  CB  ALA A 486      -3.981 -48.374 -18.056  1.00  0.550          C  
ATOM   7549  H   ALA A 486      -4.995 -46.500 -16.684  1.00  0.400          H  
ATOM   7550  HA  ALA A 486      -2.333 -47.412 -17.082  1.00  0.500          H  
ATOM   7551 1HB  ALA A 486      -3.350 -49.051 -18.626  1.00  0.660          H  
ATOM   7552 2HB  ALA A 486      -4.324 -48.867 -17.147  1.00  0.660          H  
ATOM   7553 3HB  ALA A 486      -4.844 -48.085 -18.657  1.00  0.660          H  
ATOM   7554  N   ARG A 487      -3.565 -45.645 -19.599  1.00  0.580          N  
ATOM   7555  CA  ARG A 487      -3.234 -44.901 -20.811  1.00  0.680          C  
ATOM   7556  C   ARG A 487      -2.129 -43.882 -20.584  1.00  0.570          C  
ATOM   7557  O   ARG A 487      -1.335 -43.627 -21.492  1.00  0.670          O  
ATOM   7558  CB  ARG A 487      -4.458 -44.238 -21.405  1.00  0.910          C  
ATOM   7559  CG  ARG A 487      -5.427 -45.172 -22.089  1.00  0.910          C  
ATOM   7560  CD  ARG A 487      -6.629 -44.449 -22.521  1.00  0.910          C  
ATOM   7561  NE  ARG A 487      -7.570 -45.314 -23.211  1.00  0.910          N  
ATOM   7562  CZ  ARG A 487      -8.825 -44.960 -23.552  1.00  0.910          C  
ATOM   7563  NH1 ARG A 487      -9.267 -43.764 -23.250  1.00  0.910          N  
ATOM   7564  NH2 ARG A 487      -9.606 -45.821 -24.187  1.00  0.910          N  
ATOM   7565  H   ARG A 487      -4.532 -45.619 -19.263  1.00  0.700          H  
ATOM   7566  HA  ARG A 487      -2.880 -45.619 -21.546  1.00  0.820          H  
ATOM   7567 1HB  ARG A 487      -5.015 -43.781 -20.611  1.00  1.090          H  
ATOM   7568 2HB  ARG A 487      -4.168 -43.459 -22.107  1.00  1.090          H  
ATOM   7569 1HG  ARG A 487      -4.953 -45.597 -22.971  1.00  1.090          H  
ATOM   7570 2HG  ARG A 487      -5.718 -45.973 -21.420  1.00  1.090          H  
ATOM   7571 1HD  ARG A 487      -7.120 -44.045 -21.640  1.00  1.090          H  
ATOM   7572 2HD  ARG A 487      -6.352 -43.632 -23.192  1.00  1.090          H  
ATOM   7573  HE  ARG A 487      -7.258 -46.243 -23.461  1.00  1.090          H  
ATOM   7574 1HH1 ARG A 487      -8.659 -43.113 -22.773  1.00  1.090          H  
ATOM   7575 2HH1 ARG A 487     -10.200 -43.484 -23.512  1.00  1.090          H  
ATOM   7576 1HH2 ARG A 487      -9.261 -46.741 -24.419  1.00  1.090          H  
ATOM   7577 2HH2 ARG A 487     -10.545 -45.555 -24.445  1.00  1.090          H  
ATOM   7578  N   LEU A 488      -1.999 -43.358 -19.360  1.00  0.430          N  
ATOM   7579  CA  LEU A 488      -0.938 -42.403 -19.049  1.00  0.420          C  
ATOM   7580  C   LEU A 488       0.435 -43.009 -19.315  1.00  0.260          C  
ATOM   7581  O   LEU A 488       1.405 -42.279 -19.515  1.00  0.460          O  
ATOM   7582  CB  LEU A 488      -0.990 -41.911 -17.596  1.00  0.590          C  
ATOM   7583  CG  LEU A 488      -2.161 -40.995 -17.208  1.00  0.590          C  
ATOM   7584  CD1 LEU A 488      -2.149 -40.798 -15.727  1.00  0.590          C  
ATOM   7585  CD2 LEU A 488      -2.018 -39.630 -17.909  1.00  0.590          C  
ATOM   7586  H   LEU A 488      -2.713 -43.566 -18.649  1.00  0.520          H  
ATOM   7587  HA  LEU A 488      -1.064 -41.547 -19.681  1.00  0.500          H  
ATOM   7588 1HB  LEU A 488      -1.015 -42.776 -16.944  1.00  0.710          H  
ATOM   7589 2HB  LEU A 488      -0.071 -41.367 -17.390  1.00  0.710          H  
ATOM   7590  HG  LEU A 488      -3.092 -41.464 -17.484  1.00  0.710          H  
ATOM   7591 1HD1 LEU A 488      -2.978 -40.157 -15.433  1.00  0.710          H  
ATOM   7592 2HD1 LEU A 488      -2.240 -41.760 -15.225  1.00  0.710          H  
ATOM   7593 3HD1 LEU A 488      -1.219 -40.336 -15.456  1.00  0.710          H  
ATOM   7594 1HD2 LEU A 488      -2.844 -38.984 -17.616  1.00  0.710          H  
ATOM   7595 2HD2 LEU A 488      -1.076 -39.171 -17.617  1.00  0.710          H  
ATOM   7596 3HD2 LEU A 488      -2.040 -39.754 -18.973  1.00  0.710          H  
ATOM   7597  N   GLY A 489       0.537 -44.340 -19.329  1.00  0.210          N  
ATOM   7598  CA  GLY A 489       1.789 -45.031 -19.568  1.00  0.360          C  
ATOM   7599  C   GLY A 489       2.341 -44.774 -20.972  1.00  0.340          C  
ATOM   7600  O   GLY A 489       3.518 -45.012 -21.232  1.00  0.680          O  
ATOM   7601  H   GLY A 489      -0.296 -44.925 -19.199  1.00  0.250          H  
ATOM   7602 1HA  GLY A 489       2.520 -44.722 -18.822  1.00  0.430          H  
ATOM   7603 2HA  GLY A 489       1.626 -46.101 -19.434  1.00  0.430          H  
ATOM   7604  N   HIS A 490       1.516 -44.263 -21.882  1.00  0.310          N  
ATOM   7605  CA  HIS A 490       1.978 -43.992 -23.231  1.00  0.420          C  
ATOM   7606  C   HIS A 490       2.364 -42.538 -23.412  1.00  0.390          C  
ATOM   7607  O   HIS A 490       2.805 -42.130 -24.488  1.00  0.510          O  
ATOM   7608  CB  HIS A 490       0.889 -44.363 -24.234  1.00  0.540          C  
ATOM   7609  CG  HIS A 490       0.605 -45.830 -24.265  1.00  0.540          C  
ATOM   7610  ND1 HIS A 490       1.474 -46.745 -24.830  1.00  0.540          N  
ATOM   7611  CD2 HIS A 490      -0.436 -46.545 -23.787  1.00  0.540          C  
ATOM   7612  CE1 HIS A 490       0.971 -47.959 -24.704  1.00  0.540          C  
ATOM   7613  NE2 HIS A 490      -0.186 -47.867 -24.077  1.00  0.540          N  
ATOM   7614  H   HIS A 490       0.539 -44.073 -21.637  1.00  0.370          H  
ATOM   7615  HA  HIS A 490       2.855 -44.599 -23.445  1.00  0.500          H  
ATOM   7616 1HB  HIS A 490      -0.034 -43.837 -23.971  1.00  0.650          H  
ATOM   7617 2HB  HIS A 490       1.179 -44.041 -25.231  1.00  0.650          H  
ATOM   7618  HD1 HIS A 490       2.265 -46.529 -25.405  1.00  0.650          H  
ATOM   7619  HD2 HIS A 490      -1.344 -46.260 -23.262  1.00  0.650          H  
ATOM   7620  HE1 HIS A 490       1.507 -48.826 -25.091  1.00  0.650          H  
ATOM   7621  N   PHE A 491       2.215 -41.748 -22.361  1.00  0.590          N  
ATOM   7622  CA  PHE A 491       2.514 -40.336 -22.452  1.00  0.960          C  
ATOM   7623  C   PHE A 491       3.660 -39.984 -21.582  1.00  1.070          C  
ATOM   7624  O   PHE A 491       3.964 -38.813 -21.397  1.00  1.670          O  
ATOM   7625  CB  PHE A 491       1.300 -39.522 -22.022  1.00  1.200          C  
ATOM   7626  CG  PHE A 491       0.109 -39.722 -22.879  1.00  1.200          C  
ATOM   7627  CD1 PHE A 491      -0.838 -40.631 -22.513  1.00  1.200          C  
ATOM   7628  CD2 PHE A 491      -0.082 -39.012 -24.043  1.00  1.200          C  
ATOM   7629  CE1 PHE A 491      -1.952 -40.852 -23.251  1.00  1.200          C  
ATOM   7630  CE2 PHE A 491      -1.207 -39.238 -24.799  1.00  1.200          C  
ATOM   7631  CZ  PHE A 491      -2.134 -40.157 -24.394  1.00  1.200          C  
ATOM   7632  H   PHE A 491       1.874 -42.118 -21.470  1.00  0.710          H  
ATOM   7633  HA  PHE A 491       2.769 -40.088 -23.482  1.00  1.150          H  
ATOM   7634 1HB  PHE A 491       1.031 -39.787 -20.994  1.00  1.440          H  
ATOM   7635 2HB  PHE A 491       1.543 -38.486 -22.026  1.00  1.440          H  
ATOM   7636  HD1 PHE A 491      -0.681 -41.181 -21.636  1.00  1.440          H  
ATOM   7637  HD2 PHE A 491       0.662 -38.273 -24.373  1.00  1.440          H  
ATOM   7638  HE1 PHE A 491      -2.682 -41.592 -22.928  1.00  1.440          H  
ATOM   7639  HE2 PHE A 491      -1.359 -38.693 -25.727  1.00  1.440          H  
ATOM   7640  HZ  PHE A 491      -2.998 -40.332 -24.988  1.00  1.440          H  
ATOM   7641  N   ALA A 492       4.243 -40.987 -20.998  1.00  1.410          N  
ATOM   7642  CA  ALA A 492       5.304 -40.788 -20.068  1.00  2.140          C  
ATOM   7643  C   ALA A 492       6.626 -40.574 -20.797  1.00  1.580          C  
ATOM   7644  O   ALA A 492       7.160 -41.537 -21.353  1.00  1.540          O  
ATOM   7645  CB  ALA A 492       5.371 -42.007 -19.178  1.00  2.700          C  
ATOM   7646  H   ALA A 492       3.928 -41.923 -21.223  1.00  1.690          H  
ATOM   7647  HA  ALA A 492       5.075 -39.923 -19.463  1.00  2.570          H  
ATOM   7648 1HB  ALA A 492       6.147 -41.895 -18.467  1.00  3.240          H  
ATOM   7649 2HB  ALA A 492       4.413 -42.132 -18.665  1.00  3.240          H  
ATOM   7650 3HB  ALA A 492       5.570 -42.890 -19.787  1.00  3.240          H  
ATOM   7651  N   PRO A 493       7.247 -39.355 -20.784  1.00  1.320          N  
ATOM   7652  CA  PRO A 493       8.497 -39.025 -21.449  1.00  0.900          C  
ATOM   7653  C   PRO A 493       9.563 -39.548 -20.518  1.00  0.720          C  
ATOM   7654  O   PRO A 493      10.367 -38.784 -19.978  1.00  0.710          O  
ATOM   7655  CB  PRO A 493       8.484 -37.503 -21.481  1.00  1.350          C  
ATOM   7656  CG  PRO A 493       7.781 -37.135 -20.196  1.00  1.350          C  
ATOM   7657  CD  PRO A 493       6.714 -38.217 -19.978  1.00  1.350          C  
ATOM   7658  HA  PRO A 493       8.542 -39.488 -22.447  1.00  1.080          H  
ATOM   7659 1HB  PRO A 493       9.506 -37.109 -21.545  1.00  1.620          H  
ATOM   7660 2HB  PRO A 493       7.948 -37.151 -22.376  1.00  1.620          H  
ATOM   7661 1HG  PRO A 493       8.506 -37.091 -19.370  1.00  1.620          H  
ATOM   7662 2HG  PRO A 493       7.355 -36.132 -20.299  1.00  1.620          H  
ATOM   7663 1HD  PRO A 493       6.672 -38.468 -18.904  1.00  1.620          H  
ATOM   7664 2HD  PRO A 493       5.769 -37.844 -20.353  1.00  1.620          H  
ATOM   7665  N   VAL A 494       9.553 -40.857 -20.328  1.00  0.710          N  
ATOM   7666  CA  VAL A 494      10.390 -41.515 -19.352  1.00  0.760          C  
ATOM   7667  C   VAL A 494      11.815 -41.208 -19.653  1.00  0.500          C  
ATOM   7668  O   VAL A 494      12.598 -41.025 -18.729  1.00  0.370          O  
ATOM   7669  CB  VAL A 494      10.167 -43.040 -19.288  1.00  1.040          C  
ATOM   7670  CG1 VAL A 494      11.228 -43.699 -18.367  1.00  1.040          C  
ATOM   7671  CG2 VAL A 494       8.783 -43.313 -18.758  1.00  1.040          C  
ATOM   7672  H   VAL A 494       8.884 -41.406 -20.868  1.00  0.850          H  
ATOM   7673  HA  VAL A 494      10.150 -41.109 -18.368  1.00  0.910          H  
ATOM   7674  HB  VAL A 494      10.273 -43.471 -20.284  1.00  1.250          H  
ATOM   7675 1HG1 VAL A 494      11.054 -44.773 -18.328  1.00  1.250          H  
ATOM   7676 2HG1 VAL A 494      12.234 -43.524 -18.749  1.00  1.250          H  
ATOM   7677 3HG1 VAL A 494      11.149 -43.282 -17.361  1.00  1.250          H  
ATOM   7678 1HG2 VAL A 494       8.610 -44.386 -18.708  1.00  1.250          H  
ATOM   7679 2HG2 VAL A 494       8.683 -42.883 -17.775  1.00  1.250          H  
ATOM   7680 3HG2 VAL A 494       8.069 -42.868 -19.419  1.00  1.250          H  
ATOM   7681  N   ASP A 495      12.170 -41.205 -20.935  1.00  0.400          N  
ATOM   7682  CA  ASP A 495      13.531 -40.924 -21.329  1.00  0.230          C  
ATOM   7683  C   ASP A 495      13.991 -39.565 -20.814  1.00  0.110          C  
ATOM   7684  O   ASP A 495      15.162 -39.413 -20.478  1.00  0.220          O  
ATOM   7685  CB  ASP A 495      13.663 -40.919 -22.850  1.00  0.390          C  
ATOM   7686  CG  ASP A 495      13.552 -42.294 -23.503  1.00  0.390          C  
ATOM   7687  OD1 ASP A 495      13.653 -43.291 -22.828  1.00  0.390          O  
ATOM   7688  OD2 ASP A 495      13.350 -42.323 -24.688  1.00  0.390          O  
ATOM   7689  H   ASP A 495      11.471 -41.398 -21.637  1.00  0.480          H  
ATOM   7690  HA  ASP A 495      14.180 -41.695 -20.915  1.00  0.280          H  
ATOM   7691 1HB  ASP A 495      12.896 -40.272 -23.274  1.00  0.470          H  
ATOM   7692 2HB  ASP A 495      14.630 -40.488 -23.121  1.00  0.470          H  
ATOM   7693  N   ALA A 496      13.102 -38.552 -20.789  1.00  0.250          N  
ATOM   7694  CA  ALA A 496      13.508 -37.237 -20.317  1.00  0.340          C  
ATOM   7695  C   ALA A 496      13.813 -37.313 -18.845  1.00  0.240          C  
ATOM   7696  O   ALA A 496      14.814 -36.773 -18.370  1.00  0.210          O  
ATOM   7697  CB  ALA A 496      12.418 -36.210 -20.561  1.00  0.440          C  
ATOM   7698  H   ALA A 496      12.123 -38.694 -21.024  1.00  0.300          H  
ATOM   7699  HA  ALA A 496      14.415 -36.943 -20.846  1.00  0.410          H  
ATOM   7700 1HB  ALA A 496      12.750 -35.236 -20.202  1.00  0.530          H  
ATOM   7701 2HB  ALA A 496      12.206 -36.154 -21.626  1.00  0.530          H  
ATOM   7702 3HB  ALA A 496      11.515 -36.504 -20.027  1.00  0.530          H  
ATOM   7703  N   VAL A 497      12.956 -38.025 -18.126  1.00  0.270          N  
ATOM   7704  CA  VAL A 497      13.141 -38.156 -16.697  1.00  0.280          C  
ATOM   7705  C   VAL A 497      14.423 -38.931 -16.419  1.00  0.220          C  
ATOM   7706  O   VAL A 497      15.150 -38.604 -15.477  1.00  0.220          O  
ATOM   7707  CB  VAL A 497      11.915 -38.782 -16.021  1.00  0.390          C  
ATOM   7708  CG1 VAL A 497      12.226 -39.064 -14.528  1.00  0.390          C  
ATOM   7709  CG2 VAL A 497      10.734 -37.789 -16.183  1.00  0.390          C  
ATOM   7710  H   VAL A 497      12.140 -38.426 -18.607  1.00  0.320          H  
ATOM   7711  HA  VAL A 497      13.253 -37.156 -16.278  1.00  0.340          H  
ATOM   7712  HB  VAL A 497      11.672 -39.735 -16.497  1.00  0.470          H  
ATOM   7713 1HG1 VAL A 497      11.369 -39.502 -14.032  1.00  0.470          H  
ATOM   7714 2HG1 VAL A 497      13.062 -39.745 -14.447  1.00  0.470          H  
ATOM   7715 3HG1 VAL A 497      12.486 -38.126 -14.035  1.00  0.470          H  
ATOM   7716 1HG2 VAL A 497       9.853 -38.172 -15.723  1.00  0.470          H  
ATOM   7717 2HG2 VAL A 497      10.995 -36.841 -15.711  1.00  0.470          H  
ATOM   7718 3HG2 VAL A 497      10.539 -37.622 -17.244  1.00  0.470          H  
ATOM   7719  N   ALA A 498      14.658 -40.003 -17.175  1.00  0.200          N  
ATOM   7720  CA  ALA A 498      15.860 -40.788 -17.014  1.00  0.180          C  
ATOM   7721  C   ALA A 498      17.102 -39.933 -17.283  1.00  0.120          C  
ATOM   7722  O   ALA A 498      18.077 -40.043 -16.529  1.00  0.150          O  
ATOM   7723  CB  ALA A 498      15.817 -41.990 -17.930  1.00  0.260          C  
ATOM   7724  H   ALA A 498      13.984 -40.260 -17.893  1.00  0.240          H  
ATOM   7725  HA  ALA A 498      15.910 -41.127 -15.986  1.00  0.220          H  
ATOM   7726 1HB  ALA A 498      16.712 -42.591 -17.787  1.00  0.310          H  
ATOM   7727 2HB  ALA A 498      14.933 -42.585 -17.703  1.00  0.310          H  
ATOM   7728 3HB  ALA A 498      15.768 -41.648 -18.962  1.00  0.310          H  
ATOM   7729  N   ASP A 499      17.068 -39.043 -18.310  1.00  0.090          N  
ATOM   7730  CA  ASP A 499      18.217 -38.165 -18.547  1.00  0.140          C  
ATOM   7731  C   ASP A 499      18.427 -37.243 -17.357  1.00  0.130          C  
ATOM   7732  O   ASP A 499      19.569 -36.996 -16.959  1.00  0.120          O  
ATOM   7733  CB  ASP A 499      18.071 -37.218 -19.761  1.00  0.180          C  
ATOM   7734  CG  ASP A 499      18.173 -37.797 -21.202  1.00  0.180          C  
ATOM   7735  OD1 ASP A 499      18.521 -38.940 -21.375  1.00  0.180          O  
ATOM   7736  OD2 ASP A 499      17.961 -37.004 -22.138  1.00  0.180          O  
ATOM   7737  H   ASP A 499      16.279 -39.032 -18.965  1.00  0.110          H  
ATOM   7738  HA  ASP A 499      19.106 -38.779 -18.682  1.00  0.170          H  
ATOM   7739 1HB  ASP A 499      17.109 -36.703 -19.681  1.00  0.210          H  
ATOM   7740 2HB  ASP A 499      18.837 -36.464 -19.666  1.00  0.210          H  
ATOM   7741  N   GLN A 500      17.329 -36.732 -16.785  1.00  0.130          N  
ATOM   7742  CA  GLN A 500      17.403 -35.834 -15.636  1.00  0.160          C  
ATOM   7743  C   GLN A 500      17.991 -36.545 -14.421  1.00  0.120          C  
ATOM   7744  O   GLN A 500      18.793 -35.969 -13.682  1.00  0.170          O  
ATOM   7745  CB  GLN A 500      16.017 -35.281 -15.312  1.00  0.210          C  
ATOM   7746  CG  GLN A 500      15.482 -34.305 -16.355  1.00  0.210          C  
ATOM   7747  CD  GLN A 500      14.035 -33.951 -16.120  1.00  0.210          C  
ATOM   7748  OE1 GLN A 500      13.391 -34.533 -15.236  1.00  0.210          O  
ATOM   7749  NE2 GLN A 500      13.520 -33.012 -16.897  1.00  0.210          N  
ATOM   7750  H   GLN A 500      16.416 -36.937 -17.208  1.00  0.160          H  
ATOM   7751  HA  GLN A 500      18.055 -35.001 -15.894  1.00  0.190          H  
ATOM   7752 1HB  GLN A 500      15.313 -36.101 -15.228  1.00  0.250          H  
ATOM   7753 2HB  GLN A 500      16.044 -34.773 -14.350  1.00  0.250          H  
ATOM   7754 1HG  GLN A 500      16.062 -33.384 -16.300  1.00  0.250          H  
ATOM   7755 2HG  GLN A 500      15.582 -34.726 -17.345  1.00  0.250          H  
ATOM   7756 1HE2 GLN A 500      12.570 -32.735 -16.794  1.00  0.250          H  
ATOM   7757 2HE2 GLN A 500      14.102 -32.572 -17.628  1.00  0.250          H  
ATOM   7758  N   ARG A 501      17.623 -37.808 -14.217  1.00  0.080          N  
ATOM   7759  CA  ARG A 501      18.186 -38.539 -13.100  1.00  0.120          C  
ATOM   7760  C   ARG A 501      19.683 -38.751 -13.327  1.00  0.080          C  
ATOM   7761  O   ARG A 501      20.484 -38.625 -12.388  1.00  0.080          O  
ATOM   7762  CB  ARG A 501      17.497 -39.886 -12.912  1.00  0.150          C  
ATOM   7763  CG  ARG A 501      17.998 -40.720 -11.714  1.00  0.150          C  
ATOM   7764  CD  ARG A 501      17.722 -40.059 -10.410  1.00  0.150          C  
ATOM   7765  NE  ARG A 501      18.136 -40.880  -9.296  1.00  0.150          N  
ATOM   7766  CZ  ARG A 501      18.169 -40.480  -8.005  1.00  0.150          C  
ATOM   7767  NH1 ARG A 501      17.801 -39.268  -7.652  1.00  0.150          N  
ATOM   7768  NH2 ARG A 501      18.573 -41.319  -7.089  1.00  0.150          N  
ATOM   7769  H   ARG A 501      16.894 -38.223 -14.809  1.00  0.100          H  
ATOM   7770  HA  ARG A 501      18.047 -37.935 -12.205  1.00  0.140          H  
ATOM   7771 1HB  ARG A 501      16.425 -39.732 -12.793  1.00  0.180          H  
ATOM   7772 2HB  ARG A 501      17.635 -40.486 -13.814  1.00  0.180          H  
ATOM   7773 1HG  ARG A 501      17.502 -41.680 -11.705  1.00  0.180          H  
ATOM   7774 2HG  ARG A 501      19.073 -40.876 -11.792  1.00  0.180          H  
ATOM   7775 1HD  ARG A 501      18.276 -39.126 -10.349  1.00  0.180          H  
ATOM   7776 2HD  ARG A 501      16.653 -39.864 -10.320  1.00  0.180          H  
ATOM   7777  HE  ARG A 501      18.435 -41.831  -9.500  1.00  0.180          H  
ATOM   7778 1HH1 ARG A 501      17.488 -38.600  -8.338  1.00  0.180          H  
ATOM   7779 2HH1 ARG A 501      17.814 -39.018  -6.674  1.00  0.180          H  
ATOM   7780 1HH2 ARG A 501      18.825 -42.269  -7.364  1.00  0.180          H  
ATOM   7781 2HH2 ARG A 501      18.609 -41.035  -6.112  1.00  0.180          H  
ATOM   7782  N   ALA A 502      20.064 -39.087 -14.572  1.00  0.130          N  
ATOM   7783  CA  ALA A 502      21.464 -39.290 -14.910  1.00  0.230          C  
ATOM   7784  C   ALA A 502      22.250 -38.012 -14.655  1.00  0.220          C  
ATOM   7785  O   ALA A 502      23.368 -38.070 -14.138  1.00  0.250          O  
ATOM   7786  CB  ALA A 502      21.608 -39.712 -16.360  1.00  0.280          C  
ATOM   7787  H   ALA A 502      19.352 -39.232 -15.297  1.00  0.160          H  
ATOM   7788  HA  ALA A 502      21.861 -40.073 -14.267  1.00  0.280          H  
ATOM   7789 1HB  ALA A 502      22.648 -39.873 -16.585  1.00  0.340          H  
ATOM   7790 2HB  ALA A 502      21.048 -40.632 -16.523  1.00  0.340          H  
ATOM   7791 3HB  ALA A 502      21.215 -38.933 -17.007  1.00  0.340          H  
ATOM   7792  N   LYS A 503      21.645 -36.860 -14.980  1.00  0.250          N  
ATOM   7793  CA  LYS A 503      22.241 -35.555 -14.740  1.00  0.340          C  
ATOM   7794  C   LYS A 503      22.596 -35.380 -13.283  1.00  0.240          C  
ATOM   7795  O   LYS A 503      23.758 -35.114 -12.954  1.00  0.230          O  
ATOM   7796  CB  LYS A 503      21.264 -34.449 -15.147  1.00  0.440          C  
ATOM   7797  CG  LYS A 503      21.708 -33.056 -14.849  1.00  0.440          C  
ATOM   7798  CD  LYS A 503      20.690 -32.042 -15.317  1.00  0.440          C  
ATOM   7799  CE  LYS A 503      21.123 -30.620 -14.958  1.00  0.440          C  
ATOM   7800  NZ  LYS A 503      20.282 -29.613 -15.644  1.00  0.440          N  
ATOM   7801  H   LYS A 503      20.746 -36.906 -15.467  1.00  0.300          H  
ATOM   7802  HA  LYS A 503      23.154 -35.471 -15.330  1.00  0.410          H  
ATOM   7803 1HB  LYS A 503      21.044 -34.533 -16.209  1.00  0.530          H  
ATOM   7804 2HB  LYS A 503      20.351 -34.568 -14.629  1.00  0.530          H  
ATOM   7805 1HG  LYS A 503      21.783 -32.949 -13.774  1.00  0.530          H  
ATOM   7806 2HG  LYS A 503      22.680 -32.862 -15.291  1.00  0.530          H  
ATOM   7807 1HD  LYS A 503      20.504 -32.137 -16.374  1.00  0.530          H  
ATOM   7808 2HD  LYS A 503      19.752 -32.244 -14.800  1.00  0.530          H  
ATOM   7809 1HE  LYS A 503      21.026 -30.488 -13.882  1.00  0.530          H  
ATOM   7810 2HE  LYS A 503      22.166 -30.468 -15.237  1.00  0.530          H  
ATOM   7811 1HZ  LYS A 503      20.579 -28.681 -15.392  1.00  0.530          H  
ATOM   7812 2HZ  LYS A 503      20.413 -29.759 -16.650  1.00  0.530          H  
ATOM   7813 3HZ  LYS A 503      19.310 -29.738 -15.400  1.00  0.530          H  
ATOM   7814  N   ASP A 504      21.627 -35.622 -12.389  1.00  0.220          N  
ATOM   7815  CA  ASP A 504      21.920 -35.466 -10.973  1.00  0.270          C  
ATOM   7816  C   ASP A 504      23.060 -36.374 -10.548  1.00  0.190          C  
ATOM   7817  O   ASP A 504      23.965 -35.926  -9.846  1.00  0.220          O  
ATOM   7818  CB  ASP A 504      20.700 -35.770 -10.103  1.00  0.360          C  
ATOM   7819  CG  ASP A 504      19.619 -34.688 -10.126  1.00  0.360          C  
ATOM   7820  OD1 ASP A 504      19.883 -33.581 -10.541  1.00  0.360          O  
ATOM   7821  OD2 ASP A 504      18.519 -34.992  -9.726  1.00  0.360          O  
ATOM   7822  H   ASP A 504      20.682 -35.856 -12.718  1.00  0.260          H  
ATOM   7823  HA  ASP A 504      22.220 -34.435 -10.794  1.00  0.320          H  
ATOM   7824 1HB  ASP A 504      20.255 -36.710 -10.440  1.00  0.430          H  
ATOM   7825 2HB  ASP A 504      21.028 -35.915  -9.068  1.00  0.430          H  
ATOM   7826  N   PHE A 505      23.080 -37.627 -11.029  1.00  0.140          N  
ATOM   7827  CA  PHE A 505      24.174 -38.527 -10.666  1.00  0.230          C  
ATOM   7828  C   PHE A 505      25.515 -37.933 -11.053  1.00  0.180          C  
ATOM   7829  O   PHE A 505      26.446 -37.898 -10.242  1.00  0.200          O  
ATOM   7830  CB  PHE A 505      24.055 -39.907 -11.313  1.00  0.290          C  
ATOM   7831  CG  PHE A 505      25.274 -40.789 -11.031  1.00  0.290          C  
ATOM   7832  CD1 PHE A 505      25.429 -41.441  -9.812  1.00  0.290          C  
ATOM   7833  CD2 PHE A 505      26.272 -40.945 -11.991  1.00  0.290          C  
ATOM   7834  CE1 PHE A 505      26.547 -42.228  -9.560  1.00  0.290          C  
ATOM   7835  CE2 PHE A 505      27.384 -41.723 -11.743  1.00  0.290          C  
ATOM   7836  CZ  PHE A 505      27.519 -42.368 -10.521  1.00  0.290          C  
ATOM   7837  H   PHE A 505      22.298 -37.959 -11.607  1.00  0.170          H  
ATOM   7838  HA  PHE A 505      24.161 -38.658  -9.585  1.00  0.280          H  
ATOM   7839 1HB  PHE A 505      23.162 -40.412 -10.948  1.00  0.340          H  
ATOM   7840 2HB  PHE A 505      23.951 -39.798 -12.389  1.00  0.340          H  
ATOM   7841  HD1 PHE A 505      24.664 -41.323  -9.056  1.00  0.340          H  
ATOM   7842  HD2 PHE A 505      26.171 -40.439 -12.952  1.00  0.340          H  
ATOM   7843  HE1 PHE A 505      26.663 -42.737  -8.604  1.00  0.340          H  
ATOM   7844  HE2 PHE A 505      28.159 -41.827 -12.509  1.00  0.340          H  
ATOM   7845  HZ  PHE A 505      28.397 -42.984 -10.319  1.00  0.340          H  
ATOM   7846  N   ILE A 506      25.621 -37.474 -12.295  1.00  0.160          N  
ATOM   7847  CA  ILE A 506      26.868 -36.924 -12.797  1.00  0.170          C  
ATOM   7848  C   ILE A 506      27.348 -35.723 -11.991  1.00  0.230          C  
ATOM   7849  O   ILE A 506      28.543 -35.613 -11.732  1.00  0.270          O  
ATOM   7850  CB  ILE A 506      26.746 -36.552 -14.301  1.00  0.230          C  
ATOM   7851  CG1 ILE A 506      26.558 -37.846 -15.212  1.00  0.230          C  
ATOM   7852  CG2 ILE A 506      27.936 -35.736 -14.769  1.00  0.230          C  
ATOM   7853  CD1 ILE A 506      27.725 -38.848 -15.217  1.00  0.230          C  
ATOM   7854  H   ILE A 506      24.805 -37.548 -12.914  1.00  0.190          H  
ATOM   7855  HA  ILE A 506      27.630 -37.687 -12.695  1.00  0.200          H  
ATOM   7856  HB  ILE A 506      25.842 -35.949 -14.435  1.00  0.280          H  
ATOM   7857 1HG1 ILE A 506      25.678 -38.377 -14.877  1.00  0.280          H  
ATOM   7858 2HG1 ILE A 506      26.397 -37.518 -16.240  1.00  0.280          H  
ATOM   7859 1HG2 ILE A 506      27.786 -35.502 -15.789  1.00  0.280          H  
ATOM   7860 2HG2 ILE A 506      28.034 -34.813 -14.203  1.00  0.280          H  
ATOM   7861 3HG2 ILE A 506      28.837 -36.303 -14.665  1.00  0.280          H  
ATOM   7862 1HD1 ILE A 506      27.493 -39.678 -15.865  1.00  0.280          H  
ATOM   7863 2HD1 ILE A 506      28.625 -38.373 -15.579  1.00  0.280          H  
ATOM   7864 3HD1 ILE A 506      27.910 -39.236 -14.225  1.00  0.280          H  
ATOM   7865  N   HIS A 507      26.458 -34.824 -11.603  1.00  0.240          N  
ATOM   7866  CA  HIS A 507      26.920 -33.665 -10.849  1.00  0.300          C  
ATOM   7867  C   HIS A 507      27.199 -33.975  -9.377  1.00  0.330          C  
ATOM   7868  O   HIS A 507      28.029 -33.320  -8.741  1.00  0.380          O  
ATOM   7869  CB  HIS A 507      25.918 -32.544 -10.992  1.00  0.400          C  
ATOM   7870  CG  HIS A 507      25.814 -32.204 -12.394  1.00  0.400          C  
ATOM   7871  ND1 HIS A 507      26.914 -31.985 -13.177  1.00  0.400          N  
ATOM   7872  CD2 HIS A 507      24.755 -32.048 -13.185  1.00  0.400          C  
ATOM   7873  CE1 HIS A 507      26.530 -31.731 -14.388  1.00  0.400          C  
ATOM   7874  NE2 HIS A 507      25.228 -31.747 -14.428  1.00  0.400          N  
ATOM   7875  H   HIS A 507      25.477 -34.930 -11.893  1.00  0.290          H  
ATOM   7876  HA  HIS A 507      27.859 -33.321 -11.272  1.00  0.360          H  
ATOM   7877 1HB  HIS A 507      24.937 -32.872 -10.626  1.00  0.480          H  
ATOM   7878 2HB  HIS A 507      26.233 -31.671 -10.421  1.00  0.480          H  
ATOM   7879  HD1 HIS A 507      27.860 -32.218 -12.944  1.00  0.480          H  
ATOM   7880  HD2 HIS A 507      23.698 -32.119 -12.991  1.00  0.480          H  
ATOM   7881  HE1 HIS A 507      27.251 -31.549 -15.157  1.00  0.480          H  
ATOM   7882  N   ASP A 508      26.511 -34.968  -8.831  1.00  0.310          N  
ATOM   7883  CA  ASP A 508      26.706 -35.377  -7.451  1.00  0.370          C  
ATOM   7884  C   ASP A 508      27.930 -36.299  -7.278  1.00  0.300          C  
ATOM   7885  O   ASP A 508      28.573 -36.291  -6.233  1.00  0.300          O  
ATOM   7886  CB  ASP A 508      25.446 -36.074  -6.950  1.00  0.490          C  
ATOM   7887  CG  ASP A 508      24.223 -35.148  -6.821  1.00  0.490          C  
ATOM   7888  OD1 ASP A 508      24.383 -33.940  -6.709  1.00  0.490          O  
ATOM   7889  OD2 ASP A 508      23.130 -35.663  -6.802  1.00  0.490          O  
ATOM   7890  H   ASP A 508      25.771 -35.416  -9.379  1.00  0.370          H  
ATOM   7891  HA  ASP A 508      26.868 -34.484  -6.850  1.00  0.440          H  
ATOM   7892 1HB  ASP A 508      25.194 -36.882  -7.642  1.00  0.590          H  
ATOM   7893 2HB  ASP A 508      25.641 -36.517  -6.001  1.00  0.590          H  
ATOM   7894  N   SER A 509      28.261 -37.079  -8.308  1.00  0.230          N  
ATOM   7895  CA  SER A 509      29.362 -38.053  -8.295  1.00  0.170          C  
ATOM   7896  C   SER A 509      30.733 -37.477  -8.004  1.00  0.200          C  
ATOM   7897  O   SER A 509      31.084 -36.364  -8.407  1.00  0.250          O  
ATOM   7898  CB  SER A 509      29.492 -38.761  -9.628  1.00  0.260          C  
ATOM   7899  OG  SER A 509      30.628 -39.635  -9.627  1.00  0.260          O  
ATOM   7900  H   SER A 509      27.665 -37.065  -9.137  1.00  0.280          H  
ATOM   7901  HA  SER A 509      29.141 -38.796  -7.528  1.00  0.200          H  
ATOM   7902 1HB  SER A 509      28.587 -39.336  -9.820  1.00  0.310          H  
ATOM   7903 2HB  SER A 509      29.584 -38.027 -10.420  1.00  0.310          H  
ATOM   7904  HG  SER A 509      31.466 -39.082  -9.590  1.00  0.310          H  
ATOM   7905  N   LEU A 510      31.557 -38.257  -7.321  1.00  0.160          N  
ATOM   7906  CA  LEU A 510      32.914 -37.803  -7.100  1.00  0.180          C  
ATOM   7907  C   LEU A 510      33.617 -37.844  -8.461  1.00  0.170          C  
ATOM   7908  O   LEU A 510      33.176 -38.604  -9.338  1.00  0.140          O  
ATOM   7909  CB  LEU A 510      33.655 -38.694  -6.090  1.00  0.240          C  
ATOM   7910  CG  LEU A 510      33.129 -38.690  -4.641  1.00  0.240          C  
ATOM   7911  CD1 LEU A 510      33.882 -39.744  -3.835  1.00  0.240          C  
ATOM   7912  CD2 LEU A 510      33.293 -37.296  -3.996  1.00  0.240          C  
ATOM   7913  H   LEU A 510      31.246 -39.184  -7.008  1.00  0.190          H  
ATOM   7914  HA  LEU A 510      32.860 -36.796  -6.725  1.00  0.220          H  
ATOM   7915 1HB  LEU A 510      33.573 -39.719  -6.444  1.00  0.290          H  
ATOM   7916 2HB  LEU A 510      34.710 -38.435  -6.076  1.00  0.290          H  
ATOM   7917  HG  LEU A 510      32.096 -38.952  -4.649  1.00  0.290          H  
ATOM   7918 1HD1 LEU A 510      33.496 -39.763  -2.816  1.00  0.290          H  
ATOM   7919 2HD1 LEU A 510      33.729 -40.711  -4.294  1.00  0.290          H  
ATOM   7920 3HD1 LEU A 510      34.941 -39.524  -3.814  1.00  0.290          H  
ATOM   7921 1HD2 LEU A 510      32.908 -37.319  -2.990  1.00  0.290          H  
ATOM   7922 2HD2 LEU A 510      34.328 -37.017  -3.967  1.00  0.290          H  
ATOM   7923 3HD2 LEU A 510      32.740 -36.543  -4.550  1.00  0.290          H  
ATOM   7924  N   PRO A 511      34.646 -36.998  -8.696  1.00  0.250          N  
ATOM   7925  CA  PRO A 511      35.493 -36.971  -9.880  1.00  0.270          C  
ATOM   7926  C   PRO A 511      36.145 -38.342 -10.032  1.00  0.160          C  
ATOM   7927  O   PRO A 511      36.257 -39.067  -9.045  1.00  0.100          O  
ATOM   7928  CB  PRO A 511      36.503 -35.861  -9.572  1.00  0.410          C  
ATOM   7929  CG  PRO A 511      35.818 -34.998  -8.591  1.00  0.410          C  
ATOM   7930  CD  PRO A 511      34.937 -35.895  -7.755  1.00  0.410          C  
ATOM   7931  HA  PRO A 511      34.865 -36.710 -10.744  1.00  0.320          H  
ATOM   7932 1HB  PRO A 511      37.469 -36.262  -9.278  1.00  0.490          H  
ATOM   7933 2HB  PRO A 511      36.687 -35.269 -10.486  1.00  0.490          H  
ATOM   7934 1HG  PRO A 511      36.534 -34.397  -8.010  1.00  0.490          H  
ATOM   7935 2HG  PRO A 511      35.237 -34.305  -9.173  1.00  0.490          H  
ATOM   7936 1HD  PRO A 511      35.434 -36.247  -6.860  1.00  0.490          H  
ATOM   7937 2HD  PRO A 511      34.043 -35.290  -7.539  1.00  0.490          H  
ATOM   7938  N   PRO A 512      36.560 -38.721 -11.249  1.00  0.180          N  
ATOM   7939  CA  PRO A 512      37.110 -40.015 -11.601  1.00  0.170          C  
ATOM   7940  C   PRO A 512      38.444 -40.311 -10.954  1.00  0.120          C  
ATOM   7941  O   PRO A 512      39.178 -39.403 -10.557  1.00  0.080          O  
ATOM   7942  CB  PRO A 512      37.266 -39.903 -13.122  1.00  0.260          C  
ATOM   7943  CG  PRO A 512      37.417 -38.434 -13.397  1.00  0.260          C  
ATOM   7944  CD  PRO A 512      36.560 -37.748 -12.363  1.00  0.260          C  
ATOM   7945  HA  PRO A 512      36.381 -40.795 -11.341  1.00  0.200          H  
ATOM   7946 1HB  PRO A 512      38.142 -40.488 -13.445  1.00  0.310          H  
ATOM   7947 2HB  PRO A 512      36.393 -40.350 -13.610  1.00  0.310          H  
ATOM   7948 1HG  PRO A 512      38.479 -38.148 -13.323  1.00  0.310          H  
ATOM   7949 2HG  PRO A 512      37.103 -38.207 -14.421  1.00  0.310          H  
ATOM   7950 1HD  PRO A 512      37.056 -36.822 -12.084  1.00  0.310          H  
ATOM   7951 2HD  PRO A 512      35.550 -37.580 -12.752  1.00  0.310          H  
ATOM   7952  N   VAL A 513      38.742 -41.599 -10.867  1.00  0.130          N  
ATOM   7953  CA  VAL A 513      39.978 -42.096 -10.287  1.00  0.120          C  
ATOM   7954  C   VAL A 513      40.786 -42.701 -11.387  1.00  0.120          C  
ATOM   7955  O   VAL A 513      40.433 -43.778 -11.863  1.00  0.130          O  
ATOM   7956  CB  VAL A 513      39.690 -43.216  -9.264  1.00  0.170          C  
ATOM   7957  CG1 VAL A 513      40.999 -43.735  -8.660  1.00  0.170          C  
ATOM   7958  CG2 VAL A 513      38.773 -42.715  -8.215  1.00  0.170          C  
ATOM   7959  H   VAL A 513      38.100 -42.260 -11.314  1.00  0.160          H  
ATOM   7960  HA  VAL A 513      40.528 -41.275  -9.826  1.00  0.140          H  
ATOM   7961  HB  VAL A 513      39.212 -44.053  -9.776  1.00  0.210          H  
ATOM   7962 1HG1 VAL A 513      40.781 -44.533  -7.951  1.00  0.210          H  
ATOM   7963 2HG1 VAL A 513      41.651 -44.127  -9.443  1.00  0.210          H  
ATOM   7964 3HG1 VAL A 513      41.507 -42.926  -8.152  1.00  0.210          H  
ATOM   7965 1HG2 VAL A 513      38.560 -43.517  -7.518  1.00  0.210          H  
ATOM   7966 2HG2 VAL A 513      39.228 -41.907  -7.705  1.00  0.210          H  
ATOM   7967 3HG2 VAL A 513      37.850 -42.377  -8.675  1.00  0.210          H  
ATOM   7968  N   LEU A 514      41.886 -42.078 -11.763  1.00  0.080          N  
ATOM   7969  CA  LEU A 514      42.590 -42.630 -12.898  1.00  0.080          C  
ATOM   7970  C   LEU A 514      43.775 -43.457 -12.488  1.00  0.100          C  
ATOM   7971  O   LEU A 514      44.485 -43.135 -11.531  1.00  0.130          O  
ATOM   7972  CB  LEU A 514      43.048 -41.524 -13.835  1.00  0.110          C  
ATOM   7973  CG  LEU A 514      41.950 -40.575 -14.336  1.00  0.110          C  
ATOM   7974  CD1 LEU A 514      42.607 -39.619 -15.346  1.00  0.110          C  
ATOM   7975  CD2 LEU A 514      40.731 -41.381 -14.896  1.00  0.110          C  
ATOM   7976  H   LEU A 514      42.173 -41.219 -11.316  1.00  0.100          H  
ATOM   7977  HA  LEU A 514      41.926 -43.294 -13.440  1.00  0.100          H  
ATOM   7978 1HB  LEU A 514      43.800 -40.928 -13.323  1.00  0.130          H  
ATOM   7979 2HB  LEU A 514      43.520 -41.985 -14.703  1.00  0.130          H  
ATOM   7980  HG  LEU A 514      41.590 -39.960 -13.512  1.00  0.130          H  
ATOM   7981 1HD1 LEU A 514      41.876 -38.902 -15.702  1.00  0.130          H  
ATOM   7982 2HD1 LEU A 514      43.425 -39.086 -14.864  1.00  0.130          H  
ATOM   7983 3HD1 LEU A 514      43.001 -40.190 -16.191  1.00  0.130          H  
ATOM   7984 1HD2 LEU A 514      39.976 -40.687 -15.242  1.00  0.130          H  
ATOM   7985 2HD2 LEU A 514      41.049 -42.020 -15.710  1.00  0.130          H  
ATOM   7986 3HD2 LEU A 514      40.285 -42.006 -14.132  1.00  0.130          H  
ATOM   7987  N   THR A 515      43.991 -44.516 -13.250  1.00  0.100          N  
ATOM   7988  CA  THR A 515      45.111 -45.416 -13.058  1.00  0.110          C  
ATOM   7989  C   THR A 515      46.311 -44.808 -13.747  1.00  0.100          C  
ATOM   7990  O   THR A 515      46.170 -43.867 -14.533  1.00  0.080          O  
ATOM   7991  CB  THR A 515      44.831 -46.809 -13.652  1.00  0.150          C  
ATOM   7992  OG1 THR A 515      44.756 -46.733 -15.092  1.00  0.150          O  
ATOM   7993  CG2 THR A 515      43.473 -47.293 -13.133  1.00  0.150          C  
ATOM   7994  H   THR A 515      43.323 -44.701 -14.013  1.00  0.120          H  
ATOM   7995  HA  THR A 515      45.322 -45.512 -11.991  1.00  0.130          H  
ATOM   7996  HB  THR A 515      45.613 -47.507 -13.352  1.00  0.180          H  
ATOM   7997  HG1 THR A 515      44.638 -47.630 -15.442  1.00  0.180          H  
ATOM   7998 1HG2 THR A 515      43.256 -48.284 -13.539  1.00  0.180          H  
ATOM   7999 2HG2 THR A 515      43.492 -47.337 -12.054  1.00  0.180          H  
ATOM   8000 3HG2 THR A 515      42.689 -46.608 -13.438  1.00  0.180          H  
ATOM   8001  N   ASP A 516      47.498 -45.356 -13.518  1.00  0.130          N  
ATOM   8002  CA  ASP A 516      48.678 -44.810 -14.177  1.00  0.130          C  
ATOM   8003  C   ASP A 516      48.575 -44.853 -15.698  1.00  0.110          C  
ATOM   8004  O   ASP A 516      49.075 -43.954 -16.385  1.00  0.110          O  
ATOM   8005  CB  ASP A 516      49.932 -45.555 -13.739  1.00  0.180          C  
ATOM   8006  CG  ASP A 516      50.368 -45.266 -12.280  1.00  0.180          C  
ATOM   8007  OD1 ASP A 516      49.868 -44.339 -11.641  1.00  0.180          O  
ATOM   8008  OD2 ASP A 516      51.208 -45.986 -11.821  1.00  0.180          O  
ATOM   8009  H   ASP A 516      47.590 -46.122 -12.865  1.00  0.160          H  
ATOM   8010  HA  ASP A 516      48.777 -43.771 -13.889  1.00  0.160          H  
ATOM   8011 1HB  ASP A 516      49.769 -46.627 -13.846  1.00  0.220          H  
ATOM   8012 2HB  ASP A 516      50.755 -45.288 -14.403  1.00  0.220          H  
ATOM   8013  N   ARG A 517      47.937 -45.894 -16.243  1.00  0.100          N  
ATOM   8014  CA  ARG A 517      47.839 -45.966 -17.690  1.00  0.090          C  
ATOM   8015  C   ARG A 517      46.825 -44.943 -18.179  1.00  0.070          C  
ATOM   8016  O   ARG A 517      47.097 -44.217 -19.134  1.00  0.070          O  
ATOM   8017  CB  ARG A 517      47.438 -47.354 -18.180  1.00  0.130          C  
ATOM   8018  CG  ARG A 517      47.408 -47.525 -19.734  1.00  0.130          C  
ATOM   8019  CD  ARG A 517      48.784 -47.421 -20.379  1.00  0.130          C  
ATOM   8020  NE  ARG A 517      48.734 -47.525 -21.854  1.00  0.130          N  
ATOM   8021  CZ  ARG A 517      49.813 -47.502 -22.681  1.00  0.130          C  
ATOM   8022  NH1 ARG A 517      51.033 -47.439 -22.177  1.00  0.130          N  
ATOM   8023  NH2 ARG A 517      49.653 -47.537 -24.009  1.00  0.130          N  
ATOM   8024  H   ARG A 517      47.548 -46.618 -15.653  1.00  0.120          H  
ATOM   8025  HA  ARG A 517      48.813 -45.715 -18.103  1.00  0.110          H  
ATOM   8026 1HB  ARG A 517      48.127 -48.094 -17.778  1.00  0.160          H  
ATOM   8027 2HB  ARG A 517      46.444 -47.594 -17.805  1.00  0.160          H  
ATOM   8028 1HG  ARG A 517      46.991 -48.499 -19.983  1.00  0.160          H  
ATOM   8029 2HG  ARG A 517      46.783 -46.754 -20.154  1.00  0.160          H  
ATOM   8030 1HD  ARG A 517      49.225 -46.459 -20.143  1.00  0.160          H  
ATOM   8031 2HD  ARG A 517      49.418 -48.220 -19.997  1.00  0.160          H  
ATOM   8032  HE  ARG A 517      47.823 -47.588 -22.293  1.00  0.160          H  
ATOM   8033 1HH1 ARG A 517      51.171 -47.413 -21.178  1.00  0.160          H  
ATOM   8034 2HH1 ARG A 517      51.835 -47.424 -22.791  1.00  0.160          H  
ATOM   8035 1HH2 ARG A 517      48.708 -47.527 -24.447  1.00  0.160          H  
ATOM   8036 2HH2 ARG A 517      50.459 -47.525 -24.615  1.00  0.160          H  
ATOM   8037  N   GLU A 518      45.682 -44.834 -17.498  1.00  0.070          N  
ATOM   8038  CA  GLU A 518      44.664 -43.880 -17.919  1.00  0.050          C  
ATOM   8039  C   GLU A 518      45.212 -42.464 -17.873  1.00  0.040          C  
ATOM   8040  O   GLU A 518      44.894 -41.642 -18.726  1.00  0.030          O  
ATOM   8041  CB  GLU A 518      43.441 -43.999 -17.036  1.00  0.080          C  
ATOM   8042  CG  GLU A 518      42.648 -45.270 -17.242  1.00  0.080          C  
ATOM   8043  CD  GLU A 518      41.593 -45.401 -16.238  1.00  0.080          C  
ATOM   8044  OE1 GLU A 518      41.819 -44.943 -15.143  1.00  0.080          O  
ATOM   8045  OE2 GLU A 518      40.544 -45.942 -16.532  1.00  0.080          O  
ATOM   8046  H   GLU A 518      45.505 -45.440 -16.695  1.00  0.080          H  
ATOM   8047  HA  GLU A 518      44.381 -44.105 -18.947  1.00  0.060          H  
ATOM   8048 1HB  GLU A 518      43.757 -43.966 -16.002  1.00  0.090          H  
ATOM   8049 2HB  GLU A 518      42.782 -43.149 -17.209  1.00  0.090          H  
ATOM   8050 1HG  GLU A 518      42.197 -45.267 -18.227  1.00  0.090          H  
ATOM   8051 2HG  GLU A 518      43.315 -46.124 -17.183  1.00  0.090          H  
ATOM   8052  N   ARG A 519      46.043 -42.169 -16.879  1.00  0.050          N  
ATOM   8053  CA  ARG A 519      46.645 -40.858 -16.802  1.00  0.060          C  
ATOM   8054  C   ARG A 519      47.586 -40.662 -18.000  1.00  0.060          C  
ATOM   8055  O   ARG A 519      47.469 -39.680 -18.722  1.00  0.070          O  
ATOM   8056  CB  ARG A 519      47.376 -40.681 -15.482  1.00  0.080          C  
ATOM   8057  CG  ARG A 519      47.950 -39.281 -15.224  1.00  0.080          C  
ATOM   8058  CD  ARG A 519      48.469 -39.140 -13.816  1.00  0.080          C  
ATOM   8059  NE  ARG A 519      49.661 -39.967 -13.560  1.00  0.080          N  
ATOM   8060  CZ  ARG A 519      49.709 -41.117 -12.826  1.00  0.080          C  
ATOM   8061  NH1 ARG A 519      48.642 -41.647 -12.266  1.00  0.080          N  
ATOM   8062  NH2 ARG A 519      50.853 -41.753 -12.665  1.00  0.080          N  
ATOM   8063  H   ARG A 519      46.240 -42.870 -16.160  1.00  0.060          H  
ATOM   8064  HA  ARG A 519      45.856 -40.110 -16.852  1.00  0.070          H  
ATOM   8065 1HB  ARG A 519      46.698 -40.928 -14.666  1.00  0.100          H  
ATOM   8066 2HB  ARG A 519      48.201 -41.396 -15.441  1.00  0.100          H  
ATOM   8067 1HG  ARG A 519      48.777 -39.096 -15.911  1.00  0.100          H  
ATOM   8068 2HG  ARG A 519      47.173 -38.531 -15.385  1.00  0.100          H  
ATOM   8069 1HD  ARG A 519      48.744 -38.097 -13.650  1.00  0.100          H  
ATOM   8070 2HD  ARG A 519      47.689 -39.414 -13.112  1.00  0.100          H  
ATOM   8071  HE  ARG A 519      50.535 -39.640 -13.952  1.00  0.100          H  
ATOM   8072 1HH1 ARG A 519      47.733 -41.224 -12.356  1.00  0.100          H  
ATOM   8073 2HH1 ARG A 519      48.765 -42.542 -11.760  1.00  0.100          H  
ATOM   8074 1HH2 ARG A 519      51.705 -41.406 -13.074  1.00  0.100          H  
ATOM   8075 2HH2 ARG A 519      50.839 -42.627 -12.113  1.00  0.100          H  
ATOM   8076  N   ALA A 520      48.458 -41.641 -18.292  1.00  0.060          N  
ATOM   8077  CA  ALA A 520      49.413 -41.527 -19.408  1.00  0.060          C  
ATOM   8078  C   ALA A 520      48.732 -41.312 -20.762  1.00  0.040          C  
ATOM   8079  O   ALA A 520      49.251 -40.605 -21.631  1.00  0.060          O  
ATOM   8080  CB  ALA A 520      50.264 -42.781 -19.497  1.00  0.080          C  
ATOM   8081  H   ALA A 520      48.509 -42.470 -17.690  1.00  0.070          H  
ATOM   8082  HA  ALA A 520      50.052 -40.669 -19.209  1.00  0.070          H  
ATOM   8083 1HB  ALA A 520      50.991 -42.672 -20.304  1.00  0.100          H  
ATOM   8084 2HB  ALA A 520      50.783 -42.934 -18.551  1.00  0.100          H  
ATOM   8085 3HB  ALA A 520      49.621 -43.636 -19.699  1.00  0.100          H  
ATOM   8086  N   LEU A 521      47.562 -41.913 -20.940  1.00  0.050          N  
ATOM   8087  CA  LEU A 521      46.824 -41.825 -22.189  1.00  0.070          C  
ATOM   8088  C   LEU A 521      45.892 -40.612 -22.287  1.00  0.100          C  
ATOM   8089  O   LEU A 521      45.197 -40.415 -23.298  1.00  0.120          O  
ATOM   8090  CB  LEU A 521      46.015 -43.105 -22.335  1.00  0.090          C  
ATOM   8091  CG  LEU A 521      46.783 -44.416 -22.428  1.00  0.090          C  
ATOM   8092  CD1 LEU A 521      45.753 -45.547 -22.496  1.00  0.090          C  
ATOM   8093  CD2 LEU A 521      47.718 -44.391 -23.597  1.00  0.090          C  
ATOM   8094  H   LEU A 521      47.215 -42.528 -20.195  1.00  0.060          H  
ATOM   8095  HA  LEU A 521      47.535 -41.730 -22.999  1.00  0.080          H  
ATOM   8096 1HB  LEU A 521      45.423 -43.211 -21.440  1.00  0.110          H  
ATOM   8097 2HB  LEU A 521      45.358 -43.016 -23.184  1.00  0.110          H  
ATOM   8098  HG  LEU A 521      47.372 -44.569 -21.537  1.00  0.110          H  
ATOM   8099 1HD1 LEU A 521      46.250 -46.497 -22.550  1.00  0.110          H  
ATOM   8100 2HD1 LEU A 521      45.124 -45.514 -21.605  1.00  0.110          H  
ATOM   8101 3HD1 LEU A 521      45.133 -45.434 -23.368  1.00  0.110          H  
ATOM   8102 1HD2 LEU A 521      48.232 -45.314 -23.655  1.00  0.110          H  
ATOM   8103 2HD2 LEU A 521      47.179 -44.238 -24.499  1.00  0.110          H  
ATOM   8104 3HD2 LEU A 521      48.432 -43.607 -23.478  1.00  0.110          H  
ATOM   8105  N   SER A 522      45.834 -39.822 -21.216  1.00  0.110          N  
ATOM   8106  CA  SER A 522      45.003 -38.630 -21.093  1.00  0.160          C  
ATOM   8107  C   SER A 522      45.791 -37.397 -21.403  1.00  0.150          C  
ATOM   8108  O   SER A 522      46.999 -37.347 -21.196  1.00  0.090          O  
ATOM   8109  CB  SER A 522      44.428 -38.475 -19.699  1.00  0.200          C  
ATOM   8110  OG  SER A 522      43.776 -37.232 -19.562  1.00  0.200          O  
ATOM   8111  H   SER A 522      46.441 -40.024 -20.418  1.00  0.130          H  
ATOM   8112  HA  SER A 522      44.184 -38.697 -21.810  1.00  0.190          H  
ATOM   8113 1HB  SER A 522      43.732 -39.271 -19.493  1.00  0.240          H  
ATOM   8114 2HB  SER A 522      45.224 -38.550 -18.966  1.00  0.240          H  
ATOM   8115  HG  SER A 522      43.271 -37.314 -18.745  1.00  0.240          H  
ATOM   8116  N   VAL A 523      45.112 -36.338 -21.813  1.00  0.210          N  
ATOM   8117  CA  VAL A 523      45.819 -35.086 -22.059  1.00  0.240          C  
ATOM   8118  C   VAL A 523      46.507 -34.586 -20.796  1.00  0.130          C  
ATOM   8119  O   VAL A 523      47.512 -33.885 -20.865  1.00  0.090          O  
ATOM   8120  CB  VAL A 523      44.874 -33.992 -22.594  1.00  0.320          C  
ATOM   8121  CG1 VAL A 523      44.308 -34.436 -23.938  1.00  0.320          C  
ATOM   8122  CG2 VAL A 523      43.728 -33.690 -21.560  1.00  0.320          C  
ATOM   8123  H   VAL A 523      44.113 -36.420 -21.945  1.00  0.250          H  
ATOM   8124  HA  VAL A 523      46.581 -35.268 -22.810  1.00  0.290          H  
ATOM   8125  HB  VAL A 523      45.448 -33.083 -22.767  1.00  0.390          H  
ATOM   8126 1HG1 VAL A 523      43.669 -33.647 -24.330  1.00  0.390          H  
ATOM   8127 2HG1 VAL A 523      45.124 -34.618 -24.635  1.00  0.390          H  
ATOM   8128 3HG1 VAL A 523      43.727 -35.348 -23.813  1.00  0.390          H  
ATOM   8129 1HG2 VAL A 523      43.085 -32.907 -21.958  1.00  0.390          H  
ATOM   8130 2HG2 VAL A 523      43.135 -34.582 -21.386  1.00  0.390          H  
ATOM   8131 3HG2 VAL A 523      44.137 -33.345 -20.616  1.00  0.390          H  
ATOM   8132  N   TYR A 524      45.992 -34.991 -19.640  1.00  0.140          N  
ATOM   8133  CA  TYR A 524      46.537 -34.580 -18.366  1.00  0.160          C  
ATOM   8134  C   TYR A 524      47.938 -35.146 -18.138  1.00  0.090          C  
ATOM   8135  O   TYR A 524      48.706 -34.603 -17.344  1.00  0.170          O  
ATOM   8136  CB  TYR A 524      45.596 -35.002 -17.235  1.00  0.220          C  
ATOM   8137  CG  TYR A 524      44.246 -34.278 -17.254  1.00  0.220          C  
ATOM   8138  CD1 TYR A 524      43.063 -35.011 -17.193  1.00  0.220          C  
ATOM   8139  CD2 TYR A 524      44.185 -32.890 -17.350  1.00  0.220          C  
ATOM   8140  CE1 TYR A 524      41.845 -34.361 -17.217  1.00  0.220          C  
ATOM   8141  CE2 TYR A 524      42.969 -32.253 -17.382  1.00  0.220          C  
ATOM   8142  CZ  TYR A 524      41.807 -32.973 -17.315  1.00  0.220          C  
ATOM   8143  OH  TYR A 524      40.606 -32.310 -17.342  1.00  0.220          O  
ATOM   8144  H   TYR A 524      45.178 -35.604 -19.661  1.00  0.170          H  
ATOM   8145  HA  TYR A 524      46.634 -33.498 -18.372  1.00  0.190          H  
ATOM   8146 1HB  TYR A 524      45.412 -36.075 -17.303  1.00  0.260          H  
ATOM   8147 2HB  TYR A 524      46.074 -34.811 -16.276  1.00  0.260          H  
ATOM   8148  HD1 TYR A 524      43.094 -36.096 -17.117  1.00  0.260          H  
ATOM   8149  HD2 TYR A 524      45.092 -32.295 -17.399  1.00  0.260          H  
ATOM   8150  HE1 TYR A 524      40.920 -34.937 -17.158  1.00  0.260          H  
ATOM   8151  HE2 TYR A 524      42.927 -31.166 -17.458  1.00  0.260          H  
ATOM   8152  HH  TYR A 524      39.884 -32.941 -17.296  1.00  0.260          H  
ATOM   8153  N   GLY A 525      48.264 -36.258 -18.795  1.00  0.040          N  
ATOM   8154  CA  GLY A 525      49.551 -36.903 -18.656  1.00  0.110          C  
ATOM   8155  C   GLY A 525      50.540 -36.500 -19.752  1.00  0.180          C  
ATOM   8156  O   GLY A 525      51.657 -37.023 -19.789  1.00  0.270          O  
ATOM   8157  H   GLY A 525      47.616 -36.669 -19.470  1.00  0.050          H  
ATOM   8158 1HA  GLY A 525      49.969 -36.673 -17.678  1.00  0.130          H  
ATOM   8159 2HA  GLY A 525      49.402 -37.982 -18.693  1.00  0.130          H  
ATOM   8160  N   LEU A 526      50.163 -35.571 -20.652  1.00  0.150          N  
ATOM   8161  CA  LEU A 526      51.053 -35.209 -21.759  1.00  0.220          C  
ATOM   8162  C   LEU A 526      51.677 -33.825 -21.573  1.00  0.230          C  
ATOM   8163  O   LEU A 526      51.045 -32.828 -21.922  1.00  0.230          O  
ATOM   8164  CB  LEU A 526      50.261 -35.189 -23.070  1.00  0.280          C  
ATOM   8165  CG  LEU A 526      49.512 -36.475 -23.435  1.00  0.280          C  
ATOM   8166  CD1 LEU A 526      48.729 -36.250 -24.693  1.00  0.280          C  
ATOM   8167  CD2 LEU A 526      50.466 -37.630 -23.609  1.00  0.280          C  
ATOM   8168  H   LEU A 526      49.246 -35.116 -20.579  1.00  0.180          H  
ATOM   8169  HA  LEU A 526      51.830 -35.956 -21.834  1.00  0.260          H  
ATOM   8170 1HB  LEU A 526      49.511 -34.398 -22.995  1.00  0.340          H  
ATOM   8171 2HB  LEU A 526      50.938 -34.943 -23.875  1.00  0.340          H  
ATOM   8172  HG  LEU A 526      48.818 -36.710 -22.643  1.00  0.340          H  
ATOM   8173 1HD1 LEU A 526      48.176 -37.158 -24.922  1.00  0.340          H  
ATOM   8174 2HD1 LEU A 526      48.037 -35.429 -24.557  1.00  0.340          H  
ATOM   8175 3HD1 LEU A 526      49.412 -36.016 -25.500  1.00  0.340          H  
ATOM   8176 1HD2 LEU A 526      49.900 -38.522 -23.856  1.00  0.340          H  
ATOM   8177 2HD2 LEU A 526      51.170 -37.417 -24.397  1.00  0.340          H  
ATOM   8178 3HD2 LEU A 526      51.003 -37.801 -22.701  1.00  0.340          H  
ATOM   8179  N   PRO A 527      52.910 -33.702 -21.060  1.00  0.610          N  
ATOM   8180  CA  PRO A 527      53.546 -32.443 -20.788  1.00  0.690          C  
ATOM   8181  C   PRO A 527      53.990 -31.799 -22.074  1.00  0.340          C  
ATOM   8182  O   PRO A 527      54.315 -32.492 -23.039  1.00  0.720          O  
ATOM   8183  CB  PRO A 527      54.745 -32.850 -19.930  1.00  1.030          C  
ATOM   8184  CG  PRO A 527      55.073 -34.238 -20.398  1.00  1.030          C  
ATOM   8185  CD  PRO A 527      53.747 -34.857 -20.761  1.00  1.030          C  
ATOM   8186  HA  PRO A 527      52.852 -31.790 -20.239  1.00  0.830          H  
ATOM   8187 1HB  PRO A 527      55.575 -32.158 -20.107  1.00  1.240          H  
ATOM   8188 2HB  PRO A 527      54.491 -32.797 -18.863  1.00  1.240          H  
ATOM   8189 1HG  PRO A 527      55.756 -34.215 -21.265  1.00  1.240          H  
ATOM   8190 2HG  PRO A 527      55.596 -34.813 -19.614  1.00  1.240          H  
ATOM   8191 1HD  PRO A 527      53.908 -35.441 -21.652  1.00  1.240          H  
ATOM   8192 2HD  PRO A 527      53.371 -35.435 -19.923  1.00  1.240          H  
ATOM   8193  N   ILE A 528      54.090 -30.488 -22.059  1.00  0.190          N  
ATOM   8194  CA  ILE A 528      54.695 -29.798 -23.170  1.00  0.640          C  
ATOM   8195  C   ILE A 528      55.911 -29.108 -22.616  1.00  0.700          C  
ATOM   8196  O   ILE A 528      55.859 -28.455 -21.572  1.00  0.560          O  
ATOM   8197  CB  ILE A 528      53.773 -28.810 -23.897  1.00  0.720          C  
ATOM   8198  CG1 ILE A 528      52.550 -29.563 -24.416  1.00  0.720          C  
ATOM   8199  CG2 ILE A 528      54.570 -28.197 -25.121  1.00  0.720          C  
ATOM   8200  CD1 ILE A 528      51.443 -28.685 -24.970  1.00  0.720          C  
ATOM   8201  H   ILE A 528      53.762 -29.963 -21.260  1.00  0.230          H  
ATOM   8202  HA  ILE A 528      55.028 -30.524 -23.906  1.00  0.770          H  
ATOM   8203  HB  ILE A 528      53.444 -28.031 -23.220  1.00  0.860          H  
ATOM   8204 1HG1 ILE A 528      52.885 -30.249 -25.178  1.00  0.860          H  
ATOM   8205 2HG1 ILE A 528      52.127 -30.144 -23.597  1.00  0.860          H  
ATOM   8206 1HG2 ILE A 528      53.948 -27.503 -25.671  1.00  0.860          H  
ATOM   8207 2HG2 ILE A 528      55.451 -27.663 -24.775  1.00  0.860          H  
ATOM   8208 3HG2 ILE A 528      54.882 -28.997 -25.792  1.00  0.860          H  
ATOM   8209 1HD1 ILE A 528      50.619 -29.314 -25.299  1.00  0.860          H  
ATOM   8210 2HD1 ILE A 528      51.090 -28.010 -24.191  1.00  0.860          H  
ATOM   8211 3HD1 ILE A 528      51.800 -28.103 -25.816  1.00  0.860          H  
ATOM   8212  N   ARG A 529      57.013 -29.311 -23.286  1.00  1.190          N  
ATOM   8213  CA  ARG A 529      58.273 -28.736 -22.891  1.00  1.360          C  
ATOM   8214  C   ARG A 529      58.845 -28.020 -24.065  1.00  1.740          C  
ATOM   8215  O   ARG A 529      58.561 -28.404 -25.213  1.00  2.060          O  
ATOM   8216  CB  ARG A 529      59.223 -29.807 -22.376  1.00  1.840          C  
ATOM   8217  CG  ARG A 529      58.741 -30.519 -21.099  1.00  1.840          C  
ATOM   8218  CD  ARG A 529      58.798 -29.612 -19.904  1.00  1.840          C  
ATOM   8219  NE  ARG A 529      58.396 -30.277 -18.683  1.00  1.840          N  
ATOM   8220  CZ  ARG A 529      57.131 -30.335 -18.199  1.00  1.840          C  
ATOM   8221  NH1 ARG A 529      56.113 -29.762 -18.833  1.00  1.840          N  
ATOM   8222  NH2 ARG A 529      56.910 -30.977 -17.059  1.00  1.840          N  
ATOM   8223  H   ARG A 529      56.962 -29.873 -24.118  1.00  1.430          H  
ATOM   8224  HA  ARG A 529      58.103 -28.000 -22.111  1.00  1.630          H  
ATOM   8225 1HB  ARG A 529      59.373 -30.563 -23.146  1.00  2.200          H  
ATOM   8226 2HB  ARG A 529      60.196 -29.360 -22.164  1.00  2.200          H  
ATOM   8227 1HG  ARG A 529      57.716 -30.861 -21.226  1.00  2.200          H  
ATOM   8228 2HG  ARG A 529      59.380 -31.378 -20.902  1.00  2.200          H  
ATOM   8229 1HD  ARG A 529      59.824 -29.265 -19.775  1.00  2.200          H  
ATOM   8230 2HD  ARG A 529      58.154 -28.755 -20.041  1.00  2.200          H  
ATOM   8231  HE  ARG A 529      59.123 -30.734 -18.146  1.00  2.200          H  
ATOM   8232 1HH1 ARG A 529      56.236 -29.258 -19.728  1.00  2.200          H  
ATOM   8233 2HH1 ARG A 529      55.188 -29.818 -18.438  1.00  2.200          H  
ATOM   8234 1HH2 ARG A 529      57.679 -31.415 -16.568  1.00  2.200          H  
ATOM   8235 2HH2 ARG A 529      55.978 -31.030 -16.676  1.00  2.200          H  
ATOM   8236  N   TRP A 530      59.581 -26.957 -23.735  1.00  1.790          N  
ATOM   8237  CA  TRP A 530      60.212 -26.004 -24.635  1.00  2.280          C  
ATOM   8238  C   TRP A 530      61.693 -25.819 -24.326  1.00  2.550          C  
ATOM   8239  O   TRP A 530      62.134 -26.034 -23.192  1.00  2.240          O  
ATOM   8240  CB  TRP A 530      59.546 -24.615 -24.508  1.00  3.000          C  
ATOM   8241  CG  TRP A 530      58.088 -24.514 -24.925  1.00  3.000          C  
ATOM   8242  CD1 TRP A 530      57.624 -24.055 -26.118  1.00  3.000          C  
ATOM   8243  CD2 TRP A 530      56.909 -24.848 -24.148  1.00  3.000          C  
ATOM   8244  NE1 TRP A 530      56.251 -24.090 -26.142  1.00  3.000          N  
ATOM   8245  CE2 TRP A 530      55.799 -24.568 -24.949  1.00  3.000          C  
ATOM   8246  CE3 TRP A 530      56.707 -25.343 -22.860  1.00  3.000          C  
ATOM   8247  CZ2 TRP A 530      54.506 -24.770 -24.504  1.00  3.000          C  
ATOM   8248  CZ3 TRP A 530      55.411 -25.543 -22.419  1.00  3.000          C  
ATOM   8249  CH2 TRP A 530      54.341 -25.264 -23.218  1.00  3.000          C  
ATOM   8250  H   TRP A 530      59.723 -26.791 -22.749  1.00  2.150          H  
ATOM   8251  HA  TRP A 530      60.103 -26.360 -25.653  1.00  2.740          H  
ATOM   8252 1HB  TRP A 530      59.624 -24.273 -23.478  1.00  3.600          H  
ATOM   8253 2HB  TRP A 530      60.106 -23.907 -25.123  1.00  3.600          H  
ATOM   8254  HD1 TRP A 530      58.248 -23.702 -26.931  1.00  3.600          H  
ATOM   8255  HE1 TRP A 530      55.669 -23.797 -26.913  1.00  3.600          H  
ATOM   8256  HE3 TRP A 530      57.545 -25.566 -22.213  1.00  3.600          H  
ATOM   8257  HZ2 TRP A 530      53.638 -24.553 -25.126  1.00  3.600          H  
ATOM   8258  HZ3 TRP A 530      55.266 -25.934 -21.412  1.00  3.600          H  
ATOM   8259  HH2 TRP A 530      53.337 -25.437 -22.836  1.00  3.600          H  
ATOM   8260  N   GLU A 531      62.443 -25.392 -25.336  1.00  3.150          N  
ATOM   8261  CA  GLU A 531      63.849 -25.049 -25.186  1.00  3.460          C  
ATOM   8262  C   GLU A 531      64.179 -23.844 -26.055  1.00  4.100          C  
ATOM   8263  O   GLU A 531      63.911 -23.827 -27.253  1.00  4.570          O  
ATOM   8264  CB  GLU A 531      64.744 -26.227 -25.573  1.00  4.720          C  
ATOM   8265  CG  GLU A 531      66.232 -25.957 -25.406  1.00  4.720          C  
ATOM   8266  CD  GLU A 531      67.091 -27.142 -25.712  1.00  4.720          C  
ATOM   8267  OE1 GLU A 531      66.565 -28.187 -26.008  1.00  4.720          O  
ATOM   8268  OE2 GLU A 531      68.286 -26.999 -25.652  1.00  4.720          O  
ATOM   8269  H   GLU A 531      61.996 -25.273 -26.246  1.00  3.780          H  
ATOM   8270  HA  GLU A 531      64.040 -24.789 -24.146  1.00  4.150          H  
ATOM   8271 1HB  GLU A 531      64.488 -27.090 -24.960  1.00  5.660          H  
ATOM   8272 2HB  GLU A 531      64.561 -26.495 -26.613  1.00  5.660          H  
ATOM   8273 1HG  GLU A 531      66.524 -25.147 -26.074  1.00  5.660          H  
ATOM   8274 2HG  GLU A 531      66.419 -25.632 -24.384  1.00  5.660          H  
ATOM   8275  N   ALA A 532      64.775 -22.817 -25.450  1.00  4.180          N  
ATOM   8276  CA  ALA A 532      65.142 -21.585 -26.157  1.00  4.870          C  
ATOM   8277  C   ALA A 532      63.935 -20.964 -26.876  1.00  5.130          C  
ATOM   8278  O   ALA A 532      64.071 -20.378 -27.949  1.00  5.780          O  
ATOM   8279  CB  ALA A 532      66.258 -21.862 -27.159  1.00  6.540          C  
ATOM   8280  H   ALA A 532      64.983 -22.894 -24.463  1.00  5.020          H  
ATOM   8281  HA  ALA A 532      65.501 -20.868 -25.419  1.00  5.840          H  
ATOM   8282 1HB  ALA A 532      66.540 -20.931 -27.649  1.00  7.850          H  
ATOM   8283 2HB  ALA A 532      67.122 -22.273 -26.637  1.00  7.850          H  
ATOM   8284 3HB  ALA A 532      65.923 -22.571 -27.913  1.00  7.850          H  
ATOM   8285  N   GLY A 533      62.748 -21.104 -26.281  1.00  4.630          N  
ATOM   8286  CA  GLY A 533      61.513 -20.559 -26.830  1.00  4.860          C  
ATOM   8287  C   GLY A 533      60.823 -21.451 -27.870  1.00  4.850          C  
ATOM   8288  O   GLY A 533      59.710 -21.140 -28.303  1.00  4.970          O  
ATOM   8289  H   GLY A 533      62.700 -21.570 -25.386  1.00  5.560          H  
ATOM   8290 1HA  GLY A 533      60.820 -20.368 -26.011  1.00  5.830          H  
ATOM   8291 2HA  GLY A 533      61.728 -19.592 -27.282  1.00  5.830          H  
ATOM   8292  N   GLU A 534      61.450 -22.557 -28.269  1.00  4.790          N  
ATOM   8293  CA  GLU A 534      60.855 -23.420 -29.273  1.00  4.890          C  
ATOM   8294  C   GLU A 534      60.283 -24.671 -28.611  1.00  4.200          C  
ATOM   8295  O   GLU A 534      60.852 -25.164 -27.640  1.00  3.670          O  
ATOM   8296  CB  GLU A 534      61.894 -23.813 -30.326  1.00  6.810          C  
ATOM   8297  CG  GLU A 534      62.425 -22.644 -31.155  1.00  6.810          C  
ATOM   8298  CD  GLU A 534      63.399 -23.073 -32.232  1.00  6.810          C  
ATOM   8299  OE1 GLU A 534      63.707 -24.240 -32.296  1.00  6.810          O  
ATOM   8300  OE2 GLU A 534      63.827 -22.234 -32.992  1.00  6.810          O  
ATOM   8301  H   GLU A 534      62.372 -22.797 -27.893  1.00  5.750          H  
ATOM   8302  HA  GLU A 534      60.093 -22.849 -29.778  1.00  5.870          H  
ATOM   8303 1HB  GLU A 534      62.747 -24.278 -29.827  1.00  8.170          H  
ATOM   8304 2HB  GLU A 534      61.468 -24.553 -31.005  1.00  8.170          H  
ATOM   8305 1HG  GLU A 534      61.584 -22.130 -31.617  1.00  8.170          H  
ATOM   8306 2HG  GLU A 534      62.920 -21.939 -30.482  1.00  8.170          H  
ATOM   8307  N   PRO A 535      59.148 -25.213 -29.061  1.00  4.200          N  
ATOM   8308  CA  PRO A 535      58.595 -26.450 -28.552  1.00  3.630          C  
ATOM   8309  C   PRO A 535      59.549 -27.609 -28.750  1.00  3.770          C  
ATOM   8310  O   PRO A 535      60.208 -27.706 -29.785  1.00  4.370          O  
ATOM   8311  CB  PRO A 535      57.338 -26.631 -29.409  1.00  5.450          C  
ATOM   8312  CG  PRO A 535      56.982 -25.252 -29.887  1.00  5.450          C  
ATOM   8313  CD  PRO A 535      58.306 -24.539 -30.070  1.00  5.450          C  
ATOM   8314  HA  PRO A 535      58.338 -26.345 -27.489  1.00  4.360          H  
ATOM   8315 1HB  PRO A 535      57.535 -27.344 -30.224  1.00  6.530          H  
ATOM   8316 2HB  PRO A 535      56.545 -27.053 -28.786  1.00  6.530          H  
ATOM   8317 1HG  PRO A 535      56.403 -25.317 -30.823  1.00  6.530          H  
ATOM   8318 2HG  PRO A 535      56.335 -24.754 -29.152  1.00  6.530          H  
ATOM   8319 1HD  PRO A 535      58.717 -24.677 -31.085  1.00  6.530          H  
ATOM   8320 2HD  PRO A 535      58.118 -23.486 -29.818  1.00  6.530          H  
ATOM   8321  N   VAL A 536      59.546 -28.518 -27.792  1.00  3.300          N  
ATOM   8322  CA  VAL A 536      60.307 -29.753 -27.849  1.00  3.550          C  
ATOM   8323  C   VAL A 536      59.333 -30.907 -28.024  1.00  3.390          C  
ATOM   8324  O   VAL A 536      59.454 -31.703 -28.952  1.00  3.820          O  
ATOM   8325  CB  VAL A 536      61.155 -29.939 -26.571  1.00  4.870          C  
ATOM   8326  CG1 VAL A 536      61.889 -31.271 -26.595  1.00  4.870          C  
ATOM   8327  CG2 VAL A 536      62.137 -28.783 -26.473  1.00  4.870          C  
ATOM   8328  H   VAL A 536      59.008 -28.331 -26.950  1.00  3.960          H  
ATOM   8329  HA  VAL A 536      60.974 -29.721 -28.710  1.00  4.260          H  
ATOM   8330  HB  VAL A 536      60.506 -29.940 -25.705  1.00  5.840          H  
ATOM   8331 1HG1 VAL A 536      62.475 -31.376 -25.684  1.00  5.840          H  
ATOM   8332 2HG1 VAL A 536      61.177 -32.096 -26.656  1.00  5.840          H  
ATOM   8333 3HG1 VAL A 536      62.552 -31.304 -27.459  1.00  5.840          H  
ATOM   8334 1HG2 VAL A 536      62.735 -28.877 -25.568  1.00  5.840          H  
ATOM   8335 2HG2 VAL A 536      62.793 -28.785 -27.341  1.00  5.840          H  
ATOM   8336 3HG2 VAL A 536      61.601 -27.861 -26.451  1.00  5.840          H  
ATOM   8337  N   ASN A 537      58.355 -30.993 -27.114  1.00  2.780          N  
ATOM   8338  CA  ASN A 537      57.396 -32.098 -27.169  1.00  2.650          C  
ATOM   8339  C   ASN A 537      56.129 -31.718 -27.945  1.00  2.500          C  
ATOM   8340  O   ASN A 537      55.215 -32.530 -28.104  1.00  2.390          O  
ATOM   8341  CB  ASN A 537      57.027 -32.564 -25.776  1.00  3.760          C  
ATOM   8342  CG  ASN A 537      58.184 -33.169 -25.021  1.00  3.760          C  
ATOM   8343  OD1 ASN A 537      59.199 -33.595 -25.582  1.00  3.760          O  
ATOM   8344  ND2 ASN A 537      58.032 -33.225 -23.730  1.00  3.760          N  
ATOM   8345  H   ASN A 537      58.318 -30.281 -26.385  1.00  3.340          H  
ATOM   8346  HA  ASN A 537      57.860 -32.931 -27.701  1.00  3.180          H  
ATOM   8347 1HB  ASN A 537      56.642 -31.725 -25.208  1.00  4.510          H  
ATOM   8348 2HB  ASN A 537      56.227 -33.305 -25.838  1.00  4.510          H  
ATOM   8349 1HD2 ASN A 537      58.748 -33.627 -23.158  1.00  4.510          H  
ATOM   8350 2HD2 ASN A 537      57.183 -32.890 -23.312  1.00  4.510          H  
ATOM   8351  N   VAL A 538      56.100 -30.481 -28.432  1.00  2.610          N  
ATOM   8352  CA  VAL A 538      55.027 -29.865 -29.223  1.00  2.710          C  
ATOM   8353  C   VAL A 538      53.609 -29.811 -28.606  1.00  2.140          C  
ATOM   8354  O   VAL A 538      53.048 -28.728 -28.458  1.00  2.140          O  
ATOM   8355  CB  VAL A 538      54.973 -30.556 -30.604  1.00  3.750          C  
ATOM   8356  CG1 VAL A 538      53.787 -30.037 -31.443  1.00  3.750          C  
ATOM   8357  CG2 VAL A 538      56.307 -30.306 -31.315  1.00  3.750          C  
ATOM   8358  H   VAL A 538      56.920 -29.922 -28.242  1.00  3.130          H  
ATOM   8359  HA  VAL A 538      55.324 -28.839 -29.408  1.00  3.250          H  
ATOM   8360  HB  VAL A 538      54.827 -31.628 -30.470  1.00  4.500          H  
ATOM   8361 1HG1 VAL A 538      53.784 -30.544 -32.405  1.00  4.500          H  
ATOM   8362 2HG1 VAL A 538      52.837 -30.234 -30.944  1.00  4.500          H  
ATOM   8363 3HG1 VAL A 538      53.895 -28.964 -31.598  1.00  4.500          H  
ATOM   8364 1HG2 VAL A 538      56.299 -30.800 -32.285  1.00  4.500          H  
ATOM   8365 2HG2 VAL A 538      56.451 -29.238 -31.454  1.00  4.500          H  
ATOM   8366 3HG2 VAL A 538      57.129 -30.706 -30.716  1.00  4.500          H  
ATOM   8367  N   GLY A 539      53.019 -30.956 -28.298  1.00  1.810          N  
ATOM   8368  CA  GLY A 539      51.638 -31.026 -27.802  1.00  1.250          C  
ATOM   8369  C   GLY A 539      50.916 -32.136 -28.537  1.00  1.010          C  
ATOM   8370  O   GLY A 539      51.388 -32.637 -29.559  1.00  1.440          O  
ATOM   8371  H   GLY A 539      53.576 -31.800 -28.407  1.00  2.170          H  
ATOM   8372 1HA  GLY A 539      51.635 -31.241 -26.737  1.00  1.500          H  
ATOM   8373 2HA  GLY A 539      51.131 -30.075 -27.957  1.00  1.500          H  
ATOM   8374  N   ALA A 540      49.811 -32.591 -27.987  1.00  0.460          N  
ATOM   8375  CA  ALA A 540      49.080 -33.683 -28.610  1.00  0.690          C  
ATOM   8376  C   ALA A 540      48.554 -33.335 -29.988  1.00  0.460          C  
ATOM   8377  O   ALA A 540      47.924 -32.296 -30.161  1.00  0.330          O  
ATOM   8378  CB  ALA A 540      47.915 -34.039 -27.721  1.00  0.870          C  
ATOM   8379  H   ALA A 540      49.460 -32.161 -27.143  1.00  0.550          H  
ATOM   8380  HA  ALA A 540      49.744 -34.537 -28.718  1.00  0.830          H  
ATOM   8381 1HB  ALA A 540      47.386 -34.832 -28.155  1.00  1.050          H  
ATOM   8382 2HB  ALA A 540      48.278 -34.322 -26.750  1.00  1.050          H  
ATOM   8383 3HB  ALA A 540      47.254 -33.180 -27.627  1.00  1.050          H  
ATOM   8384  N   GLN A 541      48.694 -34.256 -30.936  1.00  0.840          N  
ATOM   8385  CA  GLN A 541      48.131 -34.065 -32.268  1.00  0.690          C  
ATOM   8386  C   GLN A 541      47.194 -35.197 -32.601  1.00  0.550          C  
ATOM   8387  O   GLN A 541      47.612 -36.351 -32.680  1.00  0.630          O  
ATOM   8388  CB  GLN A 541      49.212 -33.986 -33.350  1.00  1.030          C  
ATOM   8389  CG  GLN A 541      48.653 -33.902 -34.810  1.00  1.030          C  
ATOM   8390  CD  GLN A 541      47.920 -32.587 -35.116  1.00  1.030          C  
ATOM   8391  OE1 GLN A 541      48.534 -31.516 -35.058  1.00  1.030          O  
ATOM   8392  NE2 GLN A 541      46.619 -32.652 -35.442  1.00  1.030          N  
ATOM   8393  H   GLN A 541      49.243 -35.087 -30.740  1.00  1.010          H  
ATOM   8394  HA  GLN A 541      47.560 -33.137 -32.280  1.00  0.830          H  
ATOM   8395 1HB  GLN A 541      49.834 -33.108 -33.174  1.00  1.230          H  
ATOM   8396 2HB  GLN A 541      49.857 -34.862 -33.283  1.00  1.230          H  
ATOM   8397 1HG  GLN A 541      49.492 -33.980 -35.497  1.00  1.230          H  
ATOM   8398 2HG  GLN A 541      47.960 -34.727 -34.994  1.00  1.230          H  
ATOM   8399 1HE2 GLN A 541      46.116 -31.811 -35.656  1.00  1.230          H  
ATOM   8400 2HE2 GLN A 541      46.116 -33.554 -35.487  1.00  1.230          H  
ATOM   8401  N   LEU A 542      45.932 -34.867 -32.799  1.00  0.380          N  
ATOM   8402  CA  LEU A 542      44.955 -35.881 -33.107  1.00  0.280          C  
ATOM   8403  C   LEU A 542      44.872 -36.132 -34.603  1.00  0.170          C  
ATOM   8404  O   LEU A 542      44.982 -35.205 -35.416  1.00  0.220          O  
ATOM   8405  CB  LEU A 542      43.584 -35.477 -32.579  1.00  0.430          C  
ATOM   8406  CG  LEU A 542      42.485 -36.520 -32.720  1.00  0.430          C  
ATOM   8407  CD1 LEU A 542      42.837 -37.719 -31.802  1.00  0.430          C  
ATOM   8408  CD2 LEU A 542      41.174 -35.888 -32.368  1.00  0.430          C  
ATOM   8409  H   LEU A 542      45.652 -33.899 -32.720  1.00  0.460          H  
ATOM   8410  HA  LEU A 542      45.283 -36.799 -32.632  1.00  0.340          H  
ATOM   8411 1HB  LEU A 542      43.679 -35.232 -31.520  1.00  0.520          H  
ATOM   8412 2HB  LEU A 542      43.256 -34.581 -33.110  1.00  0.520          H  
ATOM   8413  HG  LEU A 542      42.409 -36.883 -33.740  1.00  0.520          H  
ATOM   8414 1HD1 LEU A 542      42.076 -38.473 -31.847  1.00  0.520          H  
ATOM   8415 2HD1 LEU A 542      43.763 -38.173 -32.097  1.00  0.520          H  
ATOM   8416 3HD1 LEU A 542      42.936 -37.375 -30.788  1.00  0.520          H  
ATOM   8417 1HD2 LEU A 542      40.419 -36.634 -32.472  1.00  0.520          H  
ATOM   8418 2HD2 LEU A 542      41.194 -35.513 -31.349  1.00  0.520          H  
ATOM   8419 3HD2 LEU A 542      40.967 -35.063 -33.050  1.00  0.520          H  
ATOM   8420  N   THR A 543      44.715 -37.397 -34.962  1.00  0.190          N  
ATOM   8421  CA  THR A 543      44.580 -37.814 -36.344  1.00  0.170          C  
ATOM   8422  C   THR A 543      43.362 -38.715 -36.485  1.00  0.180          C  
ATOM   8423  O   THR A 543      42.889 -39.282 -35.499  1.00  0.200          O  
ATOM   8424  CB  THR A 543      45.835 -38.592 -36.782  1.00  0.250          C  
ATOM   8425  OG1 THR A 543      45.897 -39.832 -36.035  1.00  0.250          O  
ATOM   8426  CG2 THR A 543      47.102 -37.758 -36.482  1.00  0.250          C  
ATOM   8427  H   THR A 543      44.674 -38.103 -34.239  1.00  0.230          H  
ATOM   8428  HA  THR A 543      44.444 -36.936 -36.976  1.00  0.200          H  
ATOM   8429  HB  THR A 543      45.778 -38.810 -37.847  1.00  0.300          H  
ATOM   8430  HG1 THR A 543      46.592 -40.398 -36.407  1.00  0.300          H  
ATOM   8431 1HG2 THR A 543      47.984 -38.315 -36.789  1.00  0.300          H  
ATOM   8432 2HG2 THR A 543      47.055 -36.818 -37.032  1.00  0.300          H  
ATOM   8433 3HG2 THR A 543      47.174 -37.546 -35.416  1.00  0.300          H  
ATOM   8434  N   THR A 544      42.919 -38.957 -37.719  1.00  0.170          N  
ATOM   8435  CA  THR A 544      41.753 -39.808 -37.956  1.00  0.170          C  
ATOM   8436  C   THR A 544      42.040 -41.280 -37.701  1.00  0.180          C  
ATOM   8437  O   THR A 544      41.127 -42.093 -37.540  1.00  0.180          O  
ATOM   8438  CB  THR A 544      41.250 -39.626 -39.392  1.00  0.240          C  
ATOM   8439  OG1 THR A 544      42.299 -39.961 -40.312  1.00  0.240          O  
ATOM   8440  CG2 THR A 544      40.837 -38.200 -39.597  1.00  0.240          C  
ATOM   8441  H   THR A 544      43.359 -38.511 -38.514  1.00  0.200          H  
ATOM   8442  HA  THR A 544      40.959 -39.491 -37.283  1.00  0.200          H  
ATOM   8443  HB  THR A 544      40.398 -40.274 -39.572  1.00  0.290          H  
ATOM   8444  HG1 THR A 544      42.388 -40.928 -40.378  1.00  0.290          H  
ATOM   8445 1HG2 THR A 544      40.488 -38.083 -40.614  1.00  0.290          H  
ATOM   8446 2HG2 THR A 544      40.033 -37.950 -38.900  1.00  0.290          H  
ATOM   8447 3HG2 THR A 544      41.678 -37.539 -39.429  1.00  0.290          H  
ATOM   8448  N   GLU A 545      43.314 -41.628 -37.632  1.00  0.190          N  
ATOM   8449  CA  GLU A 545      43.702 -43.003 -37.385  1.00  0.210          C  
ATOM   8450  C   GLU A 545      43.857 -43.287 -35.895  1.00  0.170          C  
ATOM   8451  O   GLU A 545      44.165 -44.414 -35.508  1.00  0.150          O  
ATOM   8452  CB  GLU A 545      45.009 -43.331 -38.107  1.00  0.290          C  
ATOM   8453  CG  GLU A 545      44.933 -43.235 -39.622  1.00  0.290          C  
ATOM   8454  CD  GLU A 545      43.969 -44.226 -40.225  1.00  0.290          C  
ATOM   8455  OE1 GLU A 545      43.890 -45.337 -39.736  1.00  0.290          O  
ATOM   8456  OE2 GLU A 545      43.314 -43.870 -41.176  1.00  0.290          O  
ATOM   8457  H   GLU A 545      44.017 -40.917 -37.766  1.00  0.230          H  
ATOM   8458  HA  GLU A 545      42.923 -43.653 -37.775  1.00  0.250          H  
ATOM   8459 1HB  GLU A 545      45.789 -42.651 -37.765  1.00  0.340          H  
ATOM   8460 2HB  GLU A 545      45.322 -44.343 -37.849  1.00  0.340          H  
ATOM   8461 1HG  GLU A 545      44.620 -42.228 -39.897  1.00  0.340          H  
ATOM   8462 2HG  GLU A 545      45.926 -43.403 -40.037  1.00  0.340          H  
ATOM   8463  N   THR A 546      43.667 -42.273 -35.052  1.00  0.170          N  
ATOM   8464  CA  THR A 546      43.822 -42.471 -33.625  1.00  0.150          C  
ATOM   8465  C   THR A 546      42.714 -43.307 -33.035  1.00  0.120          C  
ATOM   8466  O   THR A 546      41.531 -43.047 -33.264  1.00  0.120          O  
ATOM   8467  CB  THR A 546      43.924 -41.120 -32.894  1.00  0.220          C  
ATOM   8468  OG1 THR A 546      45.138 -40.446 -33.301  1.00  0.220          O  
ATOM   8469  CG2 THR A 546      43.897 -41.292 -31.372  1.00  0.220          C  
ATOM   8470  H   THR A 546      43.386 -41.350 -35.388  1.00  0.200          H  
ATOM   8471  HA  THR A 546      44.759 -43.003 -33.459  1.00  0.180          H  
ATOM   8472  HB  THR A 546      43.074 -40.502 -33.189  1.00  0.260          H  
ATOM   8473  HG1 THR A 546      45.147 -40.296 -34.270  1.00  0.260          H  
ATOM   8474 1HG2 THR A 546      43.960 -40.321 -30.917  1.00  0.260          H  
ATOM   8475 2HG2 THR A 546      42.970 -41.766 -31.053  1.00  0.260          H  
ATOM   8476 3HG2 THR A 546      44.741 -41.899 -31.055  1.00  0.260          H  
ATOM   8477  N   GLU A 547      43.106 -44.308 -32.243  1.00  0.090          N  
ATOM   8478  CA  GLU A 547      42.153 -45.160 -31.539  1.00  0.070          C  
ATOM   8479  C   GLU A 547      41.720 -44.448 -30.275  1.00  0.080          C  
ATOM   8480  O   GLU A 547      42.560 -44.043 -29.460  1.00  0.120          O  
ATOM   8481  CB  GLU A 547      42.746 -46.540 -31.255  1.00  0.110          C  
ATOM   8482  CG  GLU A 547      42.992 -47.373 -32.514  1.00  0.110          C  
ATOM   8483  CD  GLU A 547      43.434 -48.790 -32.229  1.00  0.110          C  
ATOM   8484  OE1 GLU A 547      42.672 -49.507 -31.629  1.00  0.110          O  
ATOM   8485  OE2 GLU A 547      44.526 -49.155 -32.601  1.00  0.110          O  
ATOM   8486  H   GLU A 547      44.097 -44.473 -32.131  1.00  0.110          H  
ATOM   8487  HA  GLU A 547      41.274 -45.303 -32.157  1.00  0.080          H  
ATOM   8488 1HB  GLU A 547      43.699 -46.419 -30.759  1.00  0.130          H  
ATOM   8489 2HB  GLU A 547      42.104 -47.095 -30.594  1.00  0.130          H  
ATOM   8490 1HG  GLU A 547      42.065 -47.406 -33.085  1.00  0.130          H  
ATOM   8491 2HG  GLU A 547      43.743 -46.874 -33.128  1.00  0.130          H  
ATOM   8492  N   VAL A 548      40.406 -44.269 -30.140  1.00  0.070          N  
ATOM   8493  CA  VAL A 548      39.801 -43.512 -29.052  1.00  0.070          C  
ATOM   8494  C   VAL A 548      38.678 -44.207 -28.266  1.00  0.060          C  
ATOM   8495  O   VAL A 548      37.871 -44.955 -28.824  1.00  0.060          O  
ATOM   8496  CB  VAL A 548      39.296 -42.165 -29.645  1.00  0.100          C  
ATOM   8497  CG1 VAL A 548      38.282 -42.337 -30.747  1.00  0.100          C  
ATOM   8498  CG2 VAL A 548      38.665 -41.334 -28.591  1.00  0.100          C  
ATOM   8499  H   VAL A 548      39.796 -44.650 -30.867  1.00  0.080          H  
ATOM   8500  HA  VAL A 548      40.595 -43.278 -28.343  1.00  0.080          H  
ATOM   8501  HB  VAL A 548      40.139 -41.666 -30.079  1.00  0.120          H  
ATOM   8502 1HG1 VAL A 548      37.981 -41.367 -31.124  1.00  0.120          H  
ATOM   8503 2HG1 VAL A 548      38.723 -42.892 -31.547  1.00  0.120          H  
ATOM   8504 3HG1 VAL A 548      37.418 -42.855 -30.366  1.00  0.120          H  
ATOM   8505 1HG2 VAL A 548      38.387 -40.413 -29.074  1.00  0.120          H  
ATOM   8506 2HG2 VAL A 548      37.780 -41.807 -28.184  1.00  0.120          H  
ATOM   8507 3HG2 VAL A 548      39.372 -41.141 -27.784  1.00  0.120          H  
ATOM   8508  N   HIS A 549      38.641 -43.950 -26.948  1.00  0.060          N  
ATOM   8509  CA  HIS A 549      37.560 -44.452 -26.091  1.00  0.060          C  
ATOM   8510  C   HIS A 549      37.341 -43.485 -24.917  1.00  0.090          C  
ATOM   8511  O   HIS A 549      38.160 -42.593 -24.677  1.00  0.120          O  
ATOM   8512  CB  HIS A 549      37.815 -45.895 -25.582  1.00  0.080          C  
ATOM   8513  CG  HIS A 549      38.910 -46.107 -24.577  1.00  0.080          C  
ATOM   8514  ND1 HIS A 549      38.873 -47.148 -23.667  1.00  0.080          N  
ATOM   8515  CD2 HIS A 549      40.051 -45.449 -24.340  1.00  0.080          C  
ATOM   8516  CE1 HIS A 549      39.945 -47.105 -22.911  1.00  0.080          C  
ATOM   8517  NE2 HIS A 549      40.694 -46.096 -23.295  1.00  0.080          N  
ATOM   8518  H   HIS A 549      39.378 -43.358 -26.550  1.00  0.070          H  
ATOM   8519  HA  HIS A 549      36.631 -44.478 -26.662  1.00  0.070          H  
ATOM   8520 1HB  HIS A 549      36.894 -46.296 -25.155  1.00  0.100          H  
ATOM   8521 2HB  HIS A 549      38.054 -46.524 -26.435  1.00  0.100          H  
ATOM   8522  HD1 HIS A 549      38.435 -48.046 -23.888  1.00  0.100          H  
ATOM   8523  HD2 HIS A 549      40.498 -44.586 -24.814  1.00  0.100          H  
ATOM   8524  HE1 HIS A 549      40.093 -47.849 -22.129  1.00  0.100          H  
ATOM   8525  N   MET A 550      36.234 -43.655 -24.193  1.00  0.090          N  
ATOM   8526  CA  MET A 550      35.919 -42.788 -23.048  1.00  0.140          C  
ATOM   8527  C   MET A 550      36.868 -43.094 -21.884  1.00  0.120          C  
ATOM   8528  O   MET A 550      37.201 -44.249 -21.648  1.00  0.110          O  
ATOM   8529  CB  MET A 550      34.443 -42.981 -22.661  1.00  0.180          C  
ATOM   8530  CG  MET A 550      33.840 -41.979 -21.672  1.00  0.180          C  
ATOM   8531  SD  MET A 550      33.669 -40.285 -22.364  1.00  0.180          S  
ATOM   8532  CE  MET A 550      33.283 -39.363 -20.876  1.00  0.180          C  
ATOM   8533  H   MET A 550      35.600 -44.400 -24.454  1.00  0.110          H  
ATOM   8534  HA  MET A 550      36.080 -41.761 -23.318  1.00  0.170          H  
ATOM   8535 1HB  MET A 550      33.829 -42.954 -23.565  1.00  0.210          H  
ATOM   8536 2HB  MET A 550      34.306 -43.949 -22.222  1.00  0.210          H  
ATOM   8537 1HG  MET A 550      32.850 -42.331 -21.381  1.00  0.210          H  
ATOM   8538 2HG  MET A 550      34.447 -41.930 -20.768  1.00  0.210          H  
ATOM   8539 1HE  MET A 550      33.100 -38.324 -21.121  1.00  0.210          H  
ATOM   8540 2HE  MET A 550      32.395 -39.786 -20.411  1.00  0.210          H  
ATOM   8541 3HE  MET A 550      34.123 -39.430 -20.183  1.00  0.210          H  
ATOM   8542  N   LEU A 551      37.255 -42.065 -21.122  1.00  0.110          N  
ATOM   8543  CA  LEU A 551      38.150 -42.199 -19.972  1.00  0.120          C  
ATOM   8544  C   LEU A 551      37.680 -43.113 -18.831  1.00  0.120          C  
ATOM   8545  O   LEU A 551      38.445 -43.950 -18.367  1.00  0.150          O  
ATOM   8546  CB  LEU A 551      38.407 -40.767 -19.441  1.00  0.160          C  
ATOM   8547  CG  LEU A 551      39.256 -40.548 -18.178  1.00  0.160          C  
ATOM   8548  CD1 LEU A 551      40.578 -41.043 -18.407  1.00  0.160          C  
ATOM   8549  CD2 LEU A 551      39.352 -39.058 -17.893  1.00  0.160          C  
ATOM   8550  H   LEU A 551      36.974 -41.113 -21.373  1.00  0.130          H  
ATOM   8551  HA  LEU A 551      39.069 -42.624 -20.343  1.00  0.140          H  
ATOM   8552 1HB  LEU A 551      38.903 -40.216 -20.241  1.00  0.200          H  
ATOM   8553 2HB  LEU A 551      37.449 -40.290 -19.278  1.00  0.200          H  
ATOM   8554  HG  LEU A 551      38.813 -41.067 -17.331  1.00  0.200          H  
ATOM   8555 1HD1 LEU A 551      41.205 -40.871 -17.572  1.00  0.200          H  
ATOM   8556 2HD1 LEU A 551      40.542 -42.097 -18.610  1.00  0.200          H  
ATOM   8557 3HD1 LEU A 551      40.952 -40.494 -19.245  1.00  0.200          H  
ATOM   8558 1HD2 LEU A 551      39.957 -38.887 -17.014  1.00  0.200          H  
ATOM   8559 2HD2 LEU A 551      39.812 -38.563 -18.747  1.00  0.200          H  
ATOM   8560 3HD2 LEU A 551      38.377 -38.640 -17.733  1.00  0.200          H  
ATOM   8561  N   GLN A 552      36.448 -42.960 -18.375  1.00  0.080          N  
ATOM   8562  CA  GLN A 552      35.912 -43.765 -17.272  1.00  0.060          C  
ATOM   8563  C   GLN A 552      34.401 -43.872 -17.538  1.00  0.060          C  
ATOM   8564  O   GLN A 552      33.783 -42.912 -18.013  1.00  0.070          O  
ATOM   8565  CB  GLN A 552      36.289 -43.160 -15.890  1.00  0.090          C  
ATOM   8566  CG  GLN A 552      35.944 -44.013 -14.694  1.00  0.090          C  
ATOM   8567  CD  GLN A 552      36.292 -43.434 -13.285  1.00  0.090          C  
ATOM   8568  OE1 GLN A 552      37.413 -42.995 -12.996  1.00  0.090          O  
ATOM   8569  NE2 GLN A 552      35.299 -43.457 -12.406  1.00  0.090          N  
ATOM   8570  H   GLN A 552      35.863 -42.267 -18.819  1.00  0.100          H  
ATOM   8571  HA  GLN A 552      36.332 -44.772 -17.324  1.00  0.070          H  
ATOM   8572 1HB  GLN A 552      37.361 -42.945 -15.860  1.00  0.110          H  
ATOM   8573 2HB  GLN A 552      35.789 -42.282 -15.746  1.00  0.110          H  
ATOM   8574 1HG  GLN A 552      34.896 -44.269 -14.718  1.00  0.110          H  
ATOM   8575 2HG  GLN A 552      36.540 -44.877 -14.798  1.00  0.110          H  
ATOM   8576 1HE2 GLN A 552      35.420 -43.121 -11.471  1.00  0.110          H  
ATOM   8577 2HE2 GLN A 552      34.392 -43.843 -12.688  1.00  0.110          H  
ATOM   8578  N   ASP A 553      33.793 -45.028 -17.249  1.00  0.060          N  
ATOM   8579  CA  ASP A 553      32.381 -45.265 -17.595  1.00  0.050          C  
ATOM   8580  C   ASP A 553      31.392 -44.223 -17.093  1.00  0.070          C  
ATOM   8581  O   ASP A 553      30.525 -43.777 -17.849  1.00  0.090          O  
ATOM   8582  CB  ASP A 553      31.900 -46.610 -17.022  1.00  0.070          C  
ATOM   8583  CG  ASP A 553      30.484 -47.049 -17.490  1.00  0.070          C  
ATOM   8584  OD1 ASP A 553      30.352 -47.434 -18.635  1.00  0.070          O  
ATOM   8585  OD2 ASP A 553      29.563 -47.007 -16.707  1.00  0.070          O  
ATOM   8586  H   ASP A 553      34.301 -45.772 -16.770  1.00  0.070          H  
ATOM   8587  HA  ASP A 553      32.311 -45.302 -18.682  1.00  0.060          H  
ATOM   8588 1HB  ASP A 553      32.604 -47.383 -17.270  1.00  0.090          H  
ATOM   8589 2HB  ASP A 553      31.883 -46.546 -15.931  1.00  0.090          H  
ATOM   8590  N   GLY A 554      31.527 -43.796 -15.843  1.00  0.080          N  
ATOM   8591  CA  GLY A 554      30.574 -42.880 -15.246  1.00  0.110          C  
ATOM   8592  C   GLY A 554      30.880 -41.402 -15.435  1.00  0.130          C  
ATOM   8593  O   GLY A 554      30.205 -40.564 -14.844  1.00  0.160          O  
ATOM   8594  H   GLY A 554      32.271 -44.162 -15.240  1.00  0.100          H  
ATOM   8595 1HA  GLY A 554      29.584 -43.094 -15.644  1.00  0.130          H  
ATOM   8596 2HA  GLY A 554      30.525 -43.095 -14.179  1.00  0.130          H  
ATOM   8597  N   ILE A 555      31.902 -41.053 -16.211  1.00  0.110          N  
ATOM   8598  CA  ILE A 555      32.219 -39.638 -16.343  1.00  0.120          C  
ATOM   8599  C   ILE A 555      31.162 -38.798 -16.989  1.00  0.160          C  
ATOM   8600  O   ILE A 555      30.974 -37.657 -16.577  1.00  0.180          O  
ATOM   8601  CB  ILE A 555      33.564 -39.344 -17.007  1.00  0.160          C  
ATOM   8602  CG1 ILE A 555      34.644 -39.762 -16.073  1.00  0.160          C  
ATOM   8603  CG2 ILE A 555      33.681 -37.850 -17.367  1.00  0.160          C  
ATOM   8604  CD1 ILE A 555      36.000 -39.786 -16.692  1.00  0.160          C  
ATOM   8605  H   ILE A 555      32.436 -41.765 -16.726  1.00  0.130          H  
ATOM   8606  HA  ILE A 555      32.322 -39.259 -15.330  1.00  0.140          H  
ATOM   8607  HB  ILE A 555      33.658 -39.956 -17.903  1.00  0.200          H  
ATOM   8608 1HG1 ILE A 555      34.669 -39.074 -15.232  1.00  0.200          H  
ATOM   8609 2HG1 ILE A 555      34.376 -40.728 -15.694  1.00  0.200          H  
ATOM   8610 1HG2 ILE A 555      34.628 -37.656 -17.832  1.00  0.200          H  
ATOM   8611 2HG2 ILE A 555      32.919 -37.557 -18.058  1.00  0.200          H  
ATOM   8612 3HG2 ILE A 555      33.591 -37.258 -16.456  1.00  0.200          H  
ATOM   8613 1HD1 ILE A 555      36.739 -40.108 -15.972  1.00  0.200          H  
ATOM   8614 2HD1 ILE A 555      35.986 -40.470 -17.516  1.00  0.200          H  
ATOM   8615 3HD1 ILE A 555      36.267 -38.809 -17.042  1.00  0.200          H  
ATOM   8616  N   ALA A 556      30.535 -39.264 -18.064  1.00  0.170          N  
ATOM   8617  CA  ALA A 556      29.588 -38.373 -18.702  1.00  0.200          C  
ATOM   8618  C   ALA A 556      28.396 -39.058 -19.326  1.00  0.240          C  
ATOM   8619  O   ALA A 556      28.436 -40.238 -19.695  1.00  0.270          O  
ATOM   8620  CB  ALA A 556      30.298 -37.569 -19.768  1.00  0.270          C  
ATOM   8621  H   ALA A 556      30.701 -40.202 -18.399  1.00  0.200          H  
ATOM   8622  HA  ALA A 556      29.204 -37.713 -17.932  1.00  0.240          H  
ATOM   8623 1HB  ALA A 556      29.598 -36.885 -20.180  1.00  0.320          H  
ATOM   8624 2HB  ALA A 556      31.117 -37.025 -19.340  1.00  0.320          H  
ATOM   8625 3HB  ALA A 556      30.660 -38.224 -20.538  1.00  0.320          H  
ATOM   8626  N   ARG A 557      27.329 -38.270 -19.453  1.00  0.260          N  
ATOM   8627  CA  ARG A 557      26.071 -38.702 -20.065  1.00  0.310          C  
ATOM   8628  C   ARG A 557      25.452 -37.612 -20.929  1.00  0.310          C  
ATOM   8629  O   ARG A 557      25.546 -36.427 -20.604  1.00  0.280          O  
ATOM   8630  CB  ARG A 557      25.057 -39.109 -18.994  1.00  0.410          C  
ATOM   8631  CG  ARG A 557      25.418 -40.340 -18.138  1.00  0.410          C  
ATOM   8632  CD  ARG A 557      25.343 -41.604 -18.912  1.00  0.410          C  
ATOM   8633  NE  ARG A 557      25.569 -42.786 -18.084  1.00  0.410          N  
ATOM   8634  CZ  ARG A 557      26.780 -43.324 -17.769  1.00  0.410          C  
ATOM   8635  NH1 ARG A 557      27.912 -42.768 -18.191  1.00  0.410          N  
ATOM   8636  NH2 ARG A 557      26.806 -44.436 -17.032  1.00  0.410          N  
ATOM   8637  H   ARG A 557      27.444 -37.306 -19.110  1.00  0.310          H  
ATOM   8638  HA  ARG A 557      26.277 -39.555 -20.707  1.00  0.370          H  
ATOM   8639 1HB  ARG A 557      24.908 -38.273 -18.309  1.00  0.500          H  
ATOM   8640 2HB  ARG A 557      24.094 -39.308 -19.470  1.00  0.500          H  
ATOM   8641 1HG  ARG A 557      26.423 -40.241 -17.775  1.00  0.500          H  
ATOM   8642 2HG  ARG A 557      24.750 -40.415 -17.292  1.00  0.500          H  
ATOM   8643 1HD  ARG A 557      24.350 -41.688 -19.353  1.00  0.500          H  
ATOM   8644 2HD  ARG A 557      26.084 -41.603 -19.707  1.00  0.500          H  
ATOM   8645  HE  ARG A 557      24.747 -43.262 -17.735  1.00  0.500          H  
ATOM   8646 1HH1 ARG A 557      27.918 -41.907 -18.762  1.00  0.500          H  
ATOM   8647 2HH1 ARG A 557      28.829 -43.187 -17.956  1.00  0.500          H  
ATOM   8648 1HH2 ARG A 557      25.943 -44.853 -16.722  1.00  0.500          H  
ATOM   8649 2HH2 ARG A 557      27.687 -44.897 -16.795  1.00  0.500          H  
ATOM   8650  N   LEU A 558      24.813 -38.009 -22.027  1.00  0.370          N  
ATOM   8651  CA  LEU A 558      24.131 -37.044 -22.877  1.00  0.420          C  
ATOM   8652  C   LEU A 558      22.721 -36.735 -22.416  1.00  0.470          C  
ATOM   8653  O   LEU A 558      22.018 -37.624 -21.941  1.00  0.480          O  
ATOM   8654  CB  LEU A 558      24.072 -37.537 -24.321  1.00  0.570          C  
ATOM   8655  CG  LEU A 558      25.394 -37.649 -25.090  1.00  0.570          C  
ATOM   8656  CD1 LEU A 558      25.149 -38.340 -26.416  1.00  0.570          C  
ATOM   8657  CD2 LEU A 558      25.945 -36.248 -25.356  1.00  0.570          C  
ATOM   8658  H   LEU A 558      24.744 -38.993 -22.246  1.00  0.440          H  
ATOM   8659  HA  LEU A 558      24.688 -36.125 -22.838  1.00  0.500          H  
ATOM   8660 1HB  LEU A 558      23.609 -38.521 -24.321  1.00  0.680          H  
ATOM   8661 2HB  LEU A 558      23.429 -36.878 -24.848  1.00  0.680          H  
ATOM   8662  HG  LEU A 558      26.100 -38.217 -24.521  1.00  0.680          H  
ATOM   8663 1HD1 LEU A 558      26.076 -38.424 -26.960  1.00  0.680          H  
ATOM   8664 2HD1 LEU A 558      24.756 -39.334 -26.232  1.00  0.680          H  
ATOM   8665 3HD1 LEU A 558      24.433 -37.773 -27.009  1.00  0.680          H  
ATOM   8666 1HD2 LEU A 558      26.850 -36.328 -25.903  1.00  0.680          H  
ATOM   8667 2HD2 LEU A 558      25.234 -35.680 -25.932  1.00  0.680          H  
ATOM   8668 3HD2 LEU A 558      26.137 -35.736 -24.438  1.00  0.680          H  
ATOM   8669  N   VAL A 559      22.317 -35.474 -22.596  1.00  0.490          N  
ATOM   8670  CA  VAL A 559      20.958 -35.017 -22.293  1.00  0.510          C  
ATOM   8671  C   VAL A 559      20.277 -34.311 -23.456  1.00  0.500          C  
ATOM   8672  O   VAL A 559      20.850 -33.423 -24.096  1.00  0.450          O  
ATOM   8673  CB  VAL A 559      20.959 -34.040 -21.098  1.00  0.710          C  
ATOM   8674  CG1 VAL A 559      21.828 -32.812 -21.407  1.00  0.710          C  
ATOM   8675  CG2 VAL A 559      19.539 -33.564 -20.770  1.00  0.710          C  
ATOM   8676  H   VAL A 559      23.015 -34.819 -22.949  1.00  0.590          H  
ATOM   8677  HA  VAL A 559      20.360 -35.892 -22.028  1.00  0.610          H  
ATOM   8678  HB  VAL A 559      21.372 -34.563 -20.246  1.00  0.850          H  
ATOM   8679 1HG1 VAL A 559      21.834 -32.143 -20.596  1.00  0.850          H  
ATOM   8680 2HG1 VAL A 559      22.829 -33.145 -21.601  1.00  0.850          H  
ATOM   8681 3HG1 VAL A 559      21.459 -32.260 -22.245  1.00  0.850          H  
ATOM   8682 1HG2 VAL A 559      19.564 -32.899 -19.910  1.00  0.850          H  
ATOM   8683 2HG2 VAL A 559      19.123 -33.022 -21.604  1.00  0.850          H  
ATOM   8684 3HG2 VAL A 559      18.901 -34.405 -20.543  1.00  0.850          H  
ATOM   8685  N   GLY A 560      19.031 -34.684 -23.714  1.00  0.590          N  
ATOM   8686  CA  GLY A 560      18.220 -34.046 -24.758  1.00  0.620          C  
ATOM   8687  C   GLY A 560      17.321 -32.882 -24.271  1.00  0.730          C  
ATOM   8688  O   GLY A 560      16.098 -33.045 -24.255  1.00  0.900          O  
ATOM   8689  H   GLY A 560      18.618 -35.452 -23.150  1.00  0.710          H  
ATOM   8690 1HA  GLY A 560      18.884 -33.676 -25.539  1.00  0.740          H  
ATOM   8691 2HA  GLY A 560      17.593 -34.806 -25.222  1.00  0.740          H  
ATOM   8692  N   GLU A 561      17.876 -31.731 -23.842  1.00  0.720          N  
ATOM   8693  CA  GLU A 561      17.004 -30.649 -23.326  1.00  0.800          C  
ATOM   8694  C   GLU A 561      17.338 -29.217 -23.784  1.00  0.830          C  
ATOM   8695  O   GLU A 561      18.473 -28.873 -24.090  1.00  0.750          O  
ATOM   8696  CB  GLU A 561      16.949 -30.650 -21.782  1.00  1.090          C  
ATOM   8697  CG  GLU A 561      16.249 -31.864 -21.155  1.00  1.090          C  
ATOM   8698  CD  GLU A 561      16.048 -31.774 -19.639  1.00  1.090          C  
ATOM   8699  OE1 GLU A 561      16.945 -31.393 -18.914  1.00  1.090          O  
ATOM   8700  OE2 GLU A 561      14.942 -32.055 -19.228  1.00  1.090          O  
ATOM   8701  H   GLU A 561      18.880 -31.579 -23.914  1.00  0.860          H  
ATOM   8702  HA  GLU A 561      15.994 -30.857 -23.674  1.00  0.960          H  
ATOM   8703 1HB  GLU A 561      17.965 -30.616 -21.389  1.00  1.310          H  
ATOM   8704 2HB  GLU A 561      16.437 -29.754 -21.435  1.00  1.310          H  
ATOM   8705 1HG  GLU A 561      15.272 -31.967 -21.624  1.00  1.310          H  
ATOM   8706 2HG  GLU A 561      16.806 -32.761 -21.383  1.00  1.310          H  
ATOM   8707  N   GLY A 562      16.315 -28.358 -23.839  1.00  0.960          N  
ATOM   8708  CA  GLY A 562      16.537 -26.942 -24.145  1.00  1.010          C  
ATOM   8709  C   GLY A 562      16.744 -26.680 -25.632  1.00  0.980          C  
ATOM   8710  O   GLY A 562      17.186 -25.600 -26.028  1.00  1.050          O  
ATOM   8711  H   GLY A 562      15.382 -28.678 -23.613  1.00  1.150          H  
ATOM   8712 1HA  GLY A 562      15.685 -26.361 -23.790  1.00  1.210          H  
ATOM   8713 2HA  GLY A 562      17.408 -26.589 -23.592  1.00  1.210          H  
ATOM   8714  N   GLY A 563      16.472 -27.690 -26.452  1.00  0.920          N  
ATOM   8715  CA  GLY A 563      16.657 -27.604 -27.893  1.00  0.860          C  
ATOM   8716  C   GLY A 563      18.104 -27.870 -28.290  1.00  0.680          C  
ATOM   8717  O   GLY A 563      18.461 -27.757 -29.464  1.00  0.610          O  
ATOM   8718  H   GLY A 563      16.117 -28.544 -26.048  1.00  1.100          H  
ATOM   8719 1HA  GLY A 563      16.005 -28.324 -28.386  1.00  1.030          H  
ATOM   8720 2HA  GLY A 563      16.362 -26.614 -28.239  1.00  1.030          H  
ATOM   8721  N   HIS A 564      18.938 -28.220 -27.312  1.00  0.640          N  
ATOM   8722  CA  HIS A 564      20.344 -28.452 -27.553  1.00  0.500          C  
ATOM   8723  C   HIS A 564      20.781 -29.750 -26.884  1.00  0.480          C  
ATOM   8724  O   HIS A 564      20.190 -30.197 -25.909  1.00  0.520          O  
ATOM   8725  CB  HIS A 564      21.146 -27.260 -27.028  1.00  0.760          C  
ATOM   8726  CG  HIS A 564      20.875 -25.949 -27.734  1.00  0.760          C  
ATOM   8727  ND1 HIS A 564      19.759 -25.151 -27.467  1.00  0.760          N  
ATOM   8728  CD2 HIS A 564      21.578 -25.299 -28.686  1.00  0.760          C  
ATOM   8729  CE1 HIS A 564      19.801 -24.080 -28.232  1.00  0.760          C  
ATOM   8730  NE2 HIS A 564      20.893 -24.139 -28.980  1.00  0.760          N  
ATOM   8731  H   HIS A 564      18.605 -28.318 -26.349  1.00  0.770          H  
ATOM   8732  HA  HIS A 564      20.530 -28.544 -28.621  1.00  0.600          H  
ATOM   8733 1HB  HIS A 564      20.867 -27.104 -26.008  1.00  0.910          H  
ATOM   8734 2HB  HIS A 564      22.217 -27.477 -27.061  1.00  0.910          H  
ATOM   8735  HD1 HIS A 564      18.924 -25.381 -26.907  1.00  0.910          H  
ATOM   8736  HD2 HIS A 564      22.510 -25.528 -29.203  1.00  0.910          H  
ATOM   8737  HE1 HIS A 564      19.011 -23.334 -28.172  1.00  0.910          H  
ATOM   8738  N   LEU A 565      21.809 -30.377 -27.415  1.00  0.440          N  
ATOM   8739  CA  LEU A 565      22.318 -31.597 -26.805  1.00  0.450          C  
ATOM   8740  C   LEU A 565      23.533 -31.303 -25.953  1.00  0.460          C  
ATOM   8741  O   LEU A 565      24.446 -30.608 -26.407  1.00  0.480          O  
ATOM   8742  CB  LEU A 565      22.687 -32.601 -27.906  1.00  0.630          C  
ATOM   8743  CG  LEU A 565      23.316 -33.945 -27.483  1.00  0.630          C  
ATOM   8744  CD1 LEU A 565      22.325 -34.801 -26.759  1.00  0.630          C  
ATOM   8745  CD2 LEU A 565      23.801 -34.624 -28.687  1.00  0.630          C  
ATOM   8746  H   LEU A 565      22.266 -29.995 -28.232  1.00  0.530          H  
ATOM   8747  HA  LEU A 565      21.543 -32.019 -26.166  1.00  0.540          H  
ATOM   8748 1HB  LEU A 565      21.782 -32.833 -28.460  1.00  0.750          H  
ATOM   8749 2HB  LEU A 565      23.373 -32.121 -28.584  1.00  0.750          H  
ATOM   8750  HG  LEU A 565      24.150 -33.765 -26.814  1.00  0.750          H  
ATOM   8751 1HD1 LEU A 565      22.785 -35.723 -26.502  1.00  0.750          H  
ATOM   8752 2HD1 LEU A 565      22.004 -34.313 -25.883  1.00  0.750          H  
ATOM   8753 3HD1 LEU A 565      21.470 -34.999 -27.401  1.00  0.750          H  
ATOM   8754 1HD2 LEU A 565      24.270 -35.571 -28.418  1.00  0.750          H  
ATOM   8755 2HD2 LEU A 565      22.956 -34.804 -29.344  1.00  0.750          H  
ATOM   8756 3HD2 LEU A 565      24.525 -33.988 -29.191  1.00  0.750          H  
ATOM   8757  N   PHE A 566      23.557 -31.822 -24.731  1.00  0.480          N  
ATOM   8758  CA  PHE A 566      24.736 -31.576 -23.908  1.00  0.480          C  
ATOM   8759  C   PHE A 566      25.317 -32.847 -23.323  1.00  0.420          C  
ATOM   8760  O   PHE A 566      24.609 -33.826 -23.101  1.00  0.420          O  
ATOM   8761  CB  PHE A 566      24.432 -30.609 -22.768  1.00  0.670          C  
ATOM   8762  CG  PHE A 566      23.928 -29.296 -23.207  1.00  0.670          C  
ATOM   8763  CD1 PHE A 566      22.568 -29.081 -23.292  1.00  0.670          C  
ATOM   8764  CD2 PHE A 566      24.790 -28.274 -23.543  1.00  0.670          C  
ATOM   8765  CE1 PHE A 566      22.079 -27.884 -23.694  1.00  0.670          C  
ATOM   8766  CE2 PHE A 566      24.306 -27.062 -23.959  1.00  0.670          C  
ATOM   8767  CZ  PHE A 566      22.949 -26.862 -24.034  1.00  0.670          C  
ATOM   8768  H   PHE A 566      22.748 -32.367 -24.403  1.00  0.580          H  
ATOM   8769  HA  PHE A 566      25.503 -31.126 -24.533  1.00  0.580          H  
ATOM   8770 1HB  PHE A 566      23.740 -31.028 -22.079  1.00  0.810          H  
ATOM   8771 2HB  PHE A 566      25.344 -30.443 -22.241  1.00  0.810          H  
ATOM   8772  HD1 PHE A 566      21.877 -29.885 -23.035  1.00  0.810          H  
ATOM   8773  HD2 PHE A 566      25.866 -28.438 -23.477  1.00  0.810          H  
ATOM   8774  HE1 PHE A 566      20.990 -27.739 -23.754  1.00  0.810          H  
ATOM   8775  HE2 PHE A 566      24.993 -26.260 -24.230  1.00  0.810          H  
ATOM   8776  HZ  PHE A 566      22.558 -25.900 -24.363  1.00  0.810          H  
ATOM   8777  N   LEU A 567      26.614 -32.825 -23.056  1.00  0.360          N  
ATOM   8778  CA  LEU A 567      27.295 -33.926 -22.392  1.00  0.260          C  
ATOM   8779  C   LEU A 567      27.667 -33.518 -20.974  1.00  0.150          C  
ATOM   8780  O   LEU A 567      28.560 -32.685 -20.795  1.00  0.190          O  
ATOM   8781  CB  LEU A 567      28.567 -34.268 -23.190  1.00  0.400          C  
ATOM   8782  CG  LEU A 567      29.458 -35.402 -22.705  1.00  0.400          C  
ATOM   8783  CD1 LEU A 567      28.703 -36.715 -22.788  1.00  0.400          C  
ATOM   8784  CD2 LEU A 567      30.687 -35.460 -23.557  1.00  0.400          C  
ATOM   8785  H   LEU A 567      27.144 -31.993 -23.319  1.00  0.430          H  
ATOM   8786  HA  LEU A 567      26.625 -34.777 -22.339  1.00  0.310          H  
ATOM   8787 1HB  LEU A 567      28.263 -34.532 -24.179  1.00  0.480          H  
ATOM   8788 2HB  LEU A 567      29.176 -33.371 -23.257  1.00  0.480          H  
ATOM   8789  HG  LEU A 567      29.750 -35.219 -21.673  1.00  0.480          H  
ATOM   8790 1HD1 LEU A 567      29.336 -37.519 -22.457  1.00  0.480          H  
ATOM   8791 2HD1 LEU A 567      27.824 -36.683 -22.168  1.00  0.480          H  
ATOM   8792 3HD1 LEU A 567      28.413 -36.894 -23.818  1.00  0.480          H  
ATOM   8793 1HD2 LEU A 567      31.336 -36.267 -23.215  1.00  0.480          H  
ATOM   8794 2HD2 LEU A 567      30.404 -35.637 -24.592  1.00  0.480          H  
ATOM   8795 3HD2 LEU A 567      31.214 -34.515 -23.483  1.00  0.480          H  
ATOM   8796  N   TYR A 568      26.977 -34.050 -19.964  1.00  0.070          N  
ATOM   8797  CA  TYR A 568      27.261 -33.619 -18.592  1.00  0.050          C  
ATOM   8798  C   TYR A 568      28.472 -34.362 -18.148  1.00  0.250          C  
ATOM   8799  O   TYR A 568      28.582 -35.542 -18.464  1.00  0.490          O  
ATOM   8800  CB  TYR A 568      26.116 -33.911 -17.605  1.00  0.080          C  
ATOM   8801  CG  TYR A 568      24.886 -33.081 -17.765  1.00  0.080          C  
ATOM   8802  CD1 TYR A 568      23.697 -33.658 -18.097  1.00  0.080          C  
ATOM   8803  CD2 TYR A 568      24.959 -31.724 -17.574  1.00  0.080          C  
ATOM   8804  CE1 TYR A 568      22.596 -32.866 -18.227  1.00  0.080          C  
ATOM   8805  CE2 TYR A 568      23.865 -30.924 -17.731  1.00  0.080          C  
ATOM   8806  CZ  TYR A 568      22.681 -31.487 -18.063  1.00  0.080          C  
ATOM   8807  OH  TYR A 568      21.538 -30.697 -18.230  1.00  0.080          O  
ATOM   8808  H   TYR A 568      26.276 -34.770 -20.160  1.00  0.080          H  
ATOM   8809  HA  TYR A 568      27.498 -32.561 -18.572  1.00  0.060          H  
ATOM   8810 1HB  TYR A 568      25.830 -34.961 -17.684  1.00  0.090          H  
ATOM   8811 2HB  TYR A 568      26.478 -33.755 -16.595  1.00  0.090          H  
ATOM   8812  HD1 TYR A 568      23.621 -34.737 -18.242  1.00  0.090          H  
ATOM   8813  HD2 TYR A 568      25.906 -31.278 -17.291  1.00  0.090          H  
ATOM   8814  HE1 TYR A 568      21.644 -33.310 -18.470  1.00  0.090          H  
ATOM   8815  HE2 TYR A 568      23.948 -29.849 -17.581  1.00  0.090          H  
ATOM   8816  HH  TYR A 568      20.814 -31.251 -18.555  1.00  0.090          H  
ATOM   8817  N   TYR A 569      29.351 -33.743 -17.357  1.00  0.230          N  
ATOM   8818  CA  TYR A 569      30.494 -34.540 -16.911  1.00  0.470          C  
ATOM   8819  C   TYR A 569      30.994 -34.292 -15.487  1.00  0.330          C  
ATOM   8820  O   TYR A 569      30.894 -33.186 -14.955  1.00  0.420          O  
ATOM   8821  CB  TYR A 569      31.621 -34.392 -17.923  1.00  0.560          C  
ATOM   8822  CG  TYR A 569      32.134 -33.001 -18.088  1.00  0.560          C  
ATOM   8823  CD1 TYR A 569      33.184 -32.552 -17.336  1.00  0.560          C  
ATOM   8824  CD2 TYR A 569      31.552 -32.169 -19.016  1.00  0.560          C  
ATOM   8825  CE1 TYR A 569      33.651 -31.278 -17.511  1.00  0.560          C  
ATOM   8826  CE2 TYR A 569      32.019 -30.895 -19.174  1.00  0.560          C  
ATOM   8827  CZ  TYR A 569      33.057 -30.446 -18.438  1.00  0.560          C  
ATOM   8828  OH  TYR A 569      33.511 -29.156 -18.630  1.00  0.560          O  
ATOM   8829  H   TYR A 569      29.222 -32.758 -17.099  1.00  0.280          H  
ATOM   8830  HA  TYR A 569      30.176 -35.567 -16.938  1.00  0.560          H  
ATOM   8831 1HB  TYR A 569      32.447 -35.029 -17.622  1.00  0.670          H  
ATOM   8832 2HB  TYR A 569      31.280 -34.737 -18.896  1.00  0.670          H  
ATOM   8833  HD1 TYR A 569      33.641 -33.201 -16.614  1.00  0.670          H  
ATOM   8834  HD2 TYR A 569      30.721 -32.525 -19.619  1.00  0.670          H  
ATOM   8835  HE1 TYR A 569      34.474 -30.928 -16.930  1.00  0.670          H  
ATOM   8836  HE2 TYR A 569      31.568 -30.234 -19.893  1.00  0.670          H  
ATOM   8837  HH  TYR A 569      34.268 -28.959 -18.029  1.00  0.670          H  
ATOM   8838  N   THR A 570      31.624 -35.345 -14.918  1.00  0.230          N  
ATOM   8839  CA  THR A 570      32.152 -35.371 -13.539  1.00  0.210          C  
ATOM   8840  C   THR A 570      33.583 -34.887 -13.336  1.00  0.160          C  
ATOM   8841  O   THR A 570      34.014 -34.668 -12.205  1.00  0.350          O  
ATOM   8842  CB  THR A 570      32.221 -36.808 -12.968  1.00  0.300          C  
ATOM   8843  OG1 THR A 570      33.177 -37.537 -13.715  1.00  0.300          O  
ATOM   8844  CG2 THR A 570      30.925 -37.527 -13.064  1.00  0.300          C  
ATOM   8845  H   THR A 570      31.639 -36.221 -15.454  1.00  0.280          H  
ATOM   8846  HA  THR A 570      31.490 -34.764 -12.927  1.00  0.250          H  
ATOM   8847  HB  THR A 570      32.530 -36.763 -11.919  1.00  0.360          H  
ATOM   8848  HG1 THR A 570      33.362 -38.363 -13.249  1.00  0.360          H  
ATOM   8849 1HG2 THR A 570      31.034 -38.532 -12.658  1.00  0.360          H  
ATOM   8850 2HG2 THR A 570      30.201 -37.003 -12.509  1.00  0.360          H  
ATOM   8851 3HG2 THR A 570      30.615 -37.597 -14.091  1.00  0.360          H  
ATOM   8852  N   VAL A 571      34.328 -34.677 -14.402  1.00  0.150          N  
ATOM   8853  CA  VAL A 571      35.755 -34.362 -14.274  1.00  0.310          C  
ATOM   8854  C   VAL A 571      36.016 -33.127 -13.424  1.00  0.280          C  
ATOM   8855  O   VAL A 571      36.956 -33.107 -12.633  1.00  0.430          O  
ATOM   8856  CB  VAL A 571      36.414 -34.200 -15.673  1.00  0.370          C  
ATOM   8857  CG1 VAL A 571      37.832 -33.654 -15.579  1.00  0.370          C  
ATOM   8858  CG2 VAL A 571      36.466 -35.547 -16.344  1.00  0.370          C  
ATOM   8859  H   VAL A 571      33.887 -34.799 -15.300  1.00  0.180          H  
ATOM   8860  HA  VAL A 571      36.238 -35.206 -13.790  1.00  0.370          H  
ATOM   8861  HB  VAL A 571      35.837 -33.506 -16.268  1.00  0.440          H  
ATOM   8862 1HG1 VAL A 571      38.232 -33.574 -16.588  1.00  0.440          H  
ATOM   8863 2HG1 VAL A 571      37.838 -32.667 -15.115  1.00  0.440          H  
ATOM   8864 3HG1 VAL A 571      38.450 -34.332 -14.992  1.00  0.440          H  
ATOM   8865 1HG2 VAL A 571      36.920 -35.445 -17.330  1.00  0.440          H  
ATOM   8866 2HG2 VAL A 571      37.059 -36.231 -15.748  1.00  0.440          H  
ATOM   8867 3HG2 VAL A 571      35.476 -35.924 -16.440  1.00  0.440          H  
ATOM   8868  N   GLU A 572      35.208 -32.095 -13.605  1.00  0.170          N  
ATOM   8869  CA  GLU A 572      35.361 -30.835 -12.891  1.00  0.270          C  
ATOM   8870  C   GLU A 572      34.628 -30.765 -11.547  1.00  0.340          C  
ATOM   8871  O   GLU A 572      34.567 -29.694 -10.943  1.00  0.450          O  
ATOM   8872  CB  GLU A 572      34.932 -29.668 -13.781  1.00  0.340          C  
ATOM   8873  CG  GLU A 572      35.845 -29.443 -14.974  1.00  0.340          C  
ATOM   8874  CD  GLU A 572      35.368 -28.340 -15.893  1.00  0.340          C  
ATOM   8875  OE1 GLU A 572      34.739 -27.425 -15.428  1.00  0.340          O  
ATOM   8876  OE2 GLU A 572      35.602 -28.442 -17.078  1.00  0.340          O  
ATOM   8877  H   GLU A 572      34.452 -32.192 -14.266  1.00  0.200          H  
ATOM   8878  HA  GLU A 572      36.423 -30.707 -12.681  1.00  0.320          H  
ATOM   8879 1HB  GLU A 572      33.922 -29.849 -14.158  1.00  0.410          H  
ATOM   8880 2HB  GLU A 572      34.905 -28.747 -13.197  1.00  0.410          H  
ATOM   8881 1HG  GLU A 572      36.822 -29.158 -14.588  1.00  0.410          H  
ATOM   8882 2HG  GLU A 572      35.980 -30.370 -15.516  1.00  0.410          H  
ATOM   8883  N   ASN A 573      34.022 -31.866 -11.098  1.00  0.280          N  
ATOM   8884  CA  ASN A 573      33.306 -31.860  -9.827  1.00  0.320          C  
ATOM   8885  C   ASN A 573      34.283 -31.712  -8.665  1.00  0.350          C  
ATOM   8886  O   ASN A 573      35.479 -31.976  -8.796  1.00  0.370          O  
ATOM   8887  CB  ASN A 573      32.466 -33.118  -9.607  1.00  0.430          C  
ATOM   8888  CG  ASN A 573      31.266 -33.267 -10.505  1.00  0.430          C  
ATOM   8889  OD1 ASN A 573      30.915 -32.393 -11.312  1.00  0.430          O  
ATOM   8890  ND2 ASN A 573      30.596 -34.379 -10.345  1.00  0.430          N  
ATOM   8891  H   ASN A 573      34.095 -32.741 -11.622  1.00  0.340          H  
ATOM   8892  HA  ASN A 573      32.642 -30.994  -9.807  1.00  0.380          H  
ATOM   8893 1HB  ASN A 573      33.082 -33.996  -9.769  1.00  0.520          H  
ATOM   8894 2HB  ASN A 573      32.130 -33.159  -8.568  1.00  0.520          H  
ATOM   8895 1HD2 ASN A 573      29.773 -34.590 -10.894  1.00  0.520          H  
ATOM   8896 2HD2 ASN A 573      30.875 -35.063  -9.651  1.00  0.520          H  
ATOM   8897  N   SER A 574      33.778 -31.253  -7.532  1.00  0.370          N  
ATOM   8898  CA  SER A 574      34.577 -31.181  -6.318  1.00  0.380          C  
ATOM   8899  C   SER A 574      34.409 -32.416  -5.462  1.00  0.300          C  
ATOM   8900  O   SER A 574      33.379 -33.089  -5.497  1.00  0.260          O  
ATOM   8901  CB  SER A 574      34.265 -29.985  -5.468  1.00  0.530          C  
ATOM   8902  OG  SER A 574      34.963 -30.083  -4.247  1.00  0.530          O  
ATOM   8903  H   SER A 574      32.799 -31.017  -7.488  1.00  0.440          H  
ATOM   8904  HA  SER A 574      35.626 -31.115  -6.607  1.00  0.460          H  
ATOM   8905 1HB  SER A 574      34.572 -29.083  -5.986  1.00  0.630          H  
ATOM   8906 2HB  SER A 574      33.193 -29.925  -5.281  1.00  0.630          H  
ATOM   8907  HG  SER A 574      34.841 -29.223  -3.821  1.00  0.630          H  
ATOM   8908  N   ARG A 575      35.432 -32.690  -4.666  1.00  0.280          N  
ATOM   8909  CA  ARG A 575      35.443 -33.762  -3.670  1.00  0.220          C  
ATOM   8910  C   ARG A 575      34.359 -33.547  -2.591  1.00  0.180          C  
ATOM   8911  O   ARG A 575      33.967 -34.478  -1.881  1.00  0.160          O  
ATOM   8912  CB  ARG A 575      36.817 -33.815  -3.032  1.00  0.330          C  
ATOM   8913  CG  ARG A 575      37.138 -32.621  -2.159  1.00  0.330          C  
ATOM   8914  CD  ARG A 575      38.553 -32.587  -1.763  1.00  0.330          C  
ATOM   8915  NE  ARG A 575      38.802 -31.578  -0.739  1.00  0.330          N  
ATOM   8916  CZ  ARG A 575      38.968 -30.245  -0.915  1.00  0.330          C  
ATOM   8917  NH1 ARG A 575      38.889 -29.690  -2.112  1.00  0.330          N  
ATOM   8918  NH2 ARG A 575      39.213 -29.485   0.140  1.00  0.330          N  
ATOM   8919  H   ARG A 575      36.236 -32.084  -4.744  1.00  0.340          H  
ATOM   8920  HA  ARG A 575      35.248 -34.705  -4.176  1.00  0.260          H  
ATOM   8921 1HB  ARG A 575      36.893 -34.709  -2.409  1.00  0.400          H  
ATOM   8922 2HB  ARG A 575      37.580 -33.888  -3.804  1.00  0.400          H  
ATOM   8923 1HG  ARG A 575      36.919 -31.710  -2.704  1.00  0.400          H  
ATOM   8924 2HG  ARG A 575      36.537 -32.643  -1.264  1.00  0.400          H  
ATOM   8925 1HD  ARG A 575      38.840 -33.559  -1.358  1.00  0.400          H  
ATOM   8926 2HD  ARG A 575      39.175 -32.366  -2.627  1.00  0.400          H  
ATOM   8927  HE  ARG A 575      38.894 -31.950   0.218  1.00  0.400          H  
ATOM   8928 1HH1 ARG A 575      38.698 -30.251  -2.925  1.00  0.400          H  
ATOM   8929 2HH1 ARG A 575      39.017 -28.692  -2.215  1.00  0.400          H  
ATOM   8930 1HH2 ARG A 575      39.278 -29.899   1.065  1.00  0.400          H  
ATOM   8931 2HH2 ARG A 575      39.340 -28.492   0.031  1.00  0.400          H  
ATOM   8932  N   VAL A 576      33.912 -32.295  -2.457  1.00  0.260          N  
ATOM   8933  CA  VAL A 576      32.882 -31.919  -1.507  1.00  0.260          C  
ATOM   8934  C   VAL A 576      31.526 -31.986  -2.213  1.00  0.260          C  
ATOM   8935  O   VAL A 576      31.252 -31.232  -3.159  1.00  0.280          O  
ATOM   8936  CB  VAL A 576      33.127 -30.491  -0.983  1.00  0.360          C  
ATOM   8937  CG1 VAL A 576      32.027 -30.083  -0.009  1.00  0.360          C  
ATOM   8938  CG2 VAL A 576      34.497 -30.411  -0.309  1.00  0.360          C  
ATOM   8939  H   VAL A 576      34.292 -31.594  -3.088  1.00  0.310          H  
ATOM   8940  HA  VAL A 576      32.889 -32.621  -0.672  1.00  0.310          H  
ATOM   8941  HB  VAL A 576      33.096 -29.809  -1.819  1.00  0.440          H  
ATOM   8942 1HG1 VAL A 576      32.205 -29.066   0.335  1.00  0.440          H  
ATOM   8943 2HG1 VAL A 576      31.049 -30.126  -0.499  1.00  0.440          H  
ATOM   8944 3HG1 VAL A 576      32.030 -30.760   0.846  1.00  0.440          H  
ATOM   8945 1HG2 VAL A 576      34.669 -29.395   0.043  1.00  0.440          H  
ATOM   8946 2HG2 VAL A 576      34.523 -31.095   0.529  1.00  0.440          H  
ATOM   8947 3HG2 VAL A 576      35.267 -30.674  -1.016  1.00  0.440          H  
ATOM   8948  N   TYR A 577      30.666 -32.880  -1.750  1.00  0.270          N  
ATOM   8949  CA  TYR A 577      29.414 -33.083  -2.444  1.00  0.280          C  
ATOM   8950  C   TYR A 577      28.567 -31.829  -2.509  1.00  0.250          C  
ATOM   8951  O   TYR A 577      28.367 -31.127  -1.515  1.00  0.220          O  
ATOM   8952  CB  TYR A 577      28.586 -34.216  -1.814  1.00  0.390          C  
ATOM   8953  CG  TYR A 577      29.114 -35.648  -2.018  1.00  0.390          C  
ATOM   8954  CD1 TYR A 577      29.233 -36.518  -0.938  1.00  0.390          C  
ATOM   8955  CD2 TYR A 577      29.464 -36.090  -3.279  1.00  0.390          C  
ATOM   8956  CE1 TYR A 577      29.685 -37.817  -1.133  1.00  0.390          C  
ATOM   8957  CE2 TYR A 577      29.911 -37.376  -3.470  1.00  0.390          C  
ATOM   8958  CZ  TYR A 577      30.019 -38.251  -2.411  1.00  0.390          C  
ATOM   8959  OH  TYR A 577      30.484 -39.546  -2.645  1.00  0.390          O  
ATOM   8960  H   TYR A 577      30.924 -33.458  -0.966  1.00  0.320          H  
ATOM   8961  HA  TYR A 577      29.646 -33.355  -3.471  1.00  0.340          H  
ATOM   8962 1HB  TYR A 577      28.486 -34.039  -0.744  1.00  0.470          H  
ATOM   8963 2HB  TYR A 577      27.588 -34.188  -2.234  1.00  0.470          H  
ATOM   8964  HD1 TYR A 577      28.965 -36.182   0.063  1.00  0.470          H  
ATOM   8965  HD2 TYR A 577      29.378 -35.431  -4.134  1.00  0.470          H  
ATOM   8966  HE1 TYR A 577      29.773 -38.477  -0.290  1.00  0.470          H  
ATOM   8967  HE2 TYR A 577      30.170 -37.697  -4.478  1.00  0.470          H  
ATOM   8968  HH  TYR A 577      30.201 -40.175  -1.944  1.00  0.470          H  
ATOM   8969  N   HIS A 578      28.038 -31.601  -3.711  1.00  0.300          N  
ATOM   8970  CA  HIS A 578      27.124 -30.524  -4.080  1.00  0.330          C  
ATOM   8971  C   HIS A 578      27.740 -29.119  -4.008  1.00  0.320          C  
ATOM   8972  O   HIS A 578      27.019 -28.128  -4.128  1.00  0.350          O  
ATOM   8973  CB  HIS A 578      25.896 -30.563  -3.161  1.00  0.450          C  
ATOM   8974  CG  HIS A 578      25.301 -31.951  -2.974  1.00  0.450          C  
ATOM   8975  ND1 HIS A 578      24.736 -32.691  -4.000  1.00  0.450          N  
ATOM   8976  CD2 HIS A 578      25.200 -32.714  -1.859  1.00  0.450          C  
ATOM   8977  CE1 HIS A 578      24.318 -33.852  -3.511  1.00  0.450          C  
ATOM   8978  NE2 HIS A 578      24.589 -33.885  -2.218  1.00  0.450          N  
ATOM   8979  H   HIS A 578      28.294 -32.248  -4.445  1.00  0.360          H  
ATOM   8980  HA  HIS A 578      26.789 -30.682  -5.105  1.00  0.400          H  
ATOM   8981 1HB  HIS A 578      26.151 -30.159  -2.182  1.00  0.540          H  
ATOM   8982 2HB  HIS A 578      25.120 -29.923  -3.578  1.00  0.540          H  
ATOM   8983  HD1 HIS A 578      24.690 -32.452  -4.988  1.00  0.540          H  
ATOM   8984  HD2 HIS A 578      25.508 -32.552  -0.825  1.00  0.540          H  
ATOM   8985  HE1 HIS A 578      23.837 -34.586  -4.151  1.00  0.540          H  
ATOM   8986  N   LEU A 579      29.064 -29.020  -3.859  1.00  0.300          N  
ATOM   8987  CA  LEU A 579      29.710 -27.712  -3.783  1.00  0.300          C  
ATOM   8988  C   LEU A 579      29.777 -26.954  -5.113  1.00  0.330          C  
ATOM   8989  O   LEU A 579      29.584 -25.738  -5.144  1.00  0.340          O  
ATOM   8990  CB  LEU A 579      31.126 -27.868  -3.201  1.00  0.420          C  
ATOM   8991  CG  LEU A 579      31.975 -26.562  -2.990  1.00  0.420          C  
ATOM   8992  CD1 LEU A 579      31.259 -25.602  -2.033  1.00  0.420          C  
ATOM   8993  CD2 LEU A 579      33.343 -26.949  -2.424  1.00  0.420          C  
ATOM   8994  H   LEU A 579      29.631 -29.866  -3.738  1.00  0.360          H  
ATOM   8995  HA  LEU A 579      29.121 -27.117  -3.091  1.00  0.360          H  
ATOM   8996 1HB  LEU A 579      31.032 -28.358  -2.240  1.00  0.500          H  
ATOM   8997 2HB  LEU A 579      31.690 -28.530  -3.855  1.00  0.500          H  
ATOM   8998  HG  LEU A 579      32.112 -26.053  -3.953  1.00  0.500          H  
ATOM   8999 1HD1 LEU A 579      31.869 -24.709  -1.902  1.00  0.500          H  
ATOM   9000 2HD1 LEU A 579      30.294 -25.309  -2.441  1.00  0.500          H  
ATOM   9001 3HD1 LEU A 579      31.115 -26.087  -1.069  1.00  0.500          H  
ATOM   9002 1HD2 LEU A 579      33.947 -26.052  -2.288  1.00  0.500          H  
ATOM   9003 2HD2 LEU A 579      33.217 -27.446  -1.466  1.00  0.500          H  
ATOM   9004 3HD2 LEU A 579      33.840 -27.614  -3.119  1.00  0.500          H  
ATOM   9005  N   GLU A 580      30.093 -27.654  -6.196  1.00  0.350          N  
ATOM   9006  CA  GLU A 580      30.267 -27.007  -7.492  1.00  0.370          C  
ATOM   9007  C   GLU A 580      29.013 -26.978  -8.351  1.00  0.390          C  
ATOM   9008  O   GLU A 580      28.108 -27.804  -8.210  1.00  0.410          O  
ATOM   9009  CB  GLU A 580      31.406 -27.663  -8.271  1.00  0.510          C  
ATOM   9010  CG  GLU A 580      32.762 -27.522  -7.612  1.00  0.510          C  
ATOM   9011  CD  GLU A 580      33.274 -26.099  -7.615  1.00  0.510          C  
ATOM   9012  OE1 GLU A 580      32.997 -25.389  -8.554  1.00  0.510          O  
ATOM   9013  OE2 GLU A 580      33.948 -25.726  -6.687  1.00  0.510          O  
ATOM   9014  H   GLU A 580      30.213 -28.649  -6.112  1.00  0.420          H  
ATOM   9015  HA  GLU A 580      30.555 -25.970  -7.309  1.00  0.440          H  
ATOM   9016 1HB  GLU A 580      31.200 -28.727  -8.389  1.00  0.610          H  
ATOM   9017 2HB  GLU A 580      31.463 -27.232  -9.272  1.00  0.610          H  
ATOM   9018 1HG  GLU A 580      32.664 -27.839  -6.581  1.00  0.610          H  
ATOM   9019 2HG  GLU A 580      33.480 -28.175  -8.115  1.00  0.610          H  
ATOM   9020  N   GLU A 581      29.006 -26.021  -9.271  1.00  0.420          N  
ATOM   9021  CA  GLU A 581      27.965 -25.836 -10.268  1.00  0.470          C  
ATOM   9022  C   GLU A 581      27.994 -27.004 -11.252  1.00  0.390          C  
ATOM   9023  O   GLU A 581      29.059 -27.581 -11.467  1.00  0.430          O  
ATOM   9024  CB  GLU A 581      28.218 -24.527 -11.022  1.00  0.640          C  
ATOM   9025  CG  GLU A 581      28.046 -23.264 -10.206  1.00  0.640          C  
ATOM   9026  CD  GLU A 581      28.350 -22.023 -11.015  1.00  0.640          C  
ATOM   9027  OE1 GLU A 581      28.775 -22.167 -12.145  1.00  0.640          O  
ATOM   9028  OE2 GLU A 581      28.164 -20.944 -10.511  1.00  0.640          O  
ATOM   9029  H   GLU A 581      29.794 -25.383  -9.280  1.00  0.500          H  
ATOM   9030  HA  GLU A 581      27.011 -25.795  -9.748  1.00  0.560          H  
ATOM   9031 1HB  GLU A 581      29.241 -24.528 -11.378  1.00  0.770          H  
ATOM   9032 2HB  GLU A 581      27.577 -24.465 -11.899  1.00  0.770          H  
ATOM   9033 1HG  GLU A 581      27.018 -23.213  -9.848  1.00  0.770          H  
ATOM   9034 2HG  GLU A 581      28.704 -23.304  -9.339  1.00  0.770          H  
ATOM   9035  N   PRO A 582      26.859 -27.410 -11.835  1.00  0.320          N  
ATOM   9036  CA  PRO A 582      26.797 -28.440 -12.850  1.00  0.230          C  
ATOM   9037  C   PRO A 582      27.535 -27.961 -14.095  1.00  0.190          C  
ATOM   9038  O   PRO A 582      27.396 -26.792 -14.455  1.00  0.160          O  
ATOM   9039  CB  PRO A 582      25.285 -28.565 -13.089  1.00  0.350          C  
ATOM   9040  CG  PRO A 582      24.704 -27.234 -12.664  1.00  0.350          C  
ATOM   9041  CD  PRO A 582      25.571 -26.776 -11.514  1.00  0.350          C  
ATOM   9042  HA  PRO A 582      27.237 -29.364 -12.455  1.00  0.280          H  
ATOM   9043 1HB  PRO A 582      25.091 -28.814 -14.145  1.00  0.410          H  
ATOM   9044 2HB  PRO A 582      24.883 -29.377 -12.488  1.00  0.410          H  
ATOM   9045 1HG  PRO A 582      24.732 -26.529 -13.512  1.00  0.410          H  
ATOM   9046 2HG  PRO A 582      23.646 -27.352 -12.382  1.00  0.410          H  
ATOM   9047 1HD  PRO A 582      25.632 -25.684 -11.549  1.00  0.410          H  
ATOM   9048 2HD  PRO A 582      25.185 -27.148 -10.551  1.00  0.410          H  
ATOM   9049  N   LYS A 583      28.253 -28.854 -14.792  1.00  0.210          N  
ATOM   9050  CA  LYS A 583      28.948 -28.479 -16.030  1.00  0.240          C  
ATOM   9051  C   LYS A 583      28.727 -29.489 -17.157  1.00  0.190          C  
ATOM   9052  O   LYS A 583      28.577 -30.695 -16.914  1.00  0.140          O  
ATOM   9053  CB  LYS A 583      30.461 -28.324 -15.795  1.00  0.320          C  
ATOM   9054  CG  LYS A 583      30.874 -27.264 -14.741  1.00  0.320          C  
ATOM   9055  CD  LYS A 583      30.590 -25.824 -15.188  1.00  0.320          C  
ATOM   9056  CE  LYS A 583      31.063 -24.828 -14.135  1.00  0.320          C  
ATOM   9057  NZ  LYS A 583      30.667 -23.411 -14.465  1.00  0.320          N  
ATOM   9058  H   LYS A 583      28.344 -29.798 -14.446  1.00  0.250          H  
ATOM   9059  HA  LYS A 583      28.546 -27.529 -16.377  1.00  0.290          H  
ATOM   9060 1HB  LYS A 583      30.876 -29.282 -15.475  1.00  0.390          H  
ATOM   9061 2HB  LYS A 583      30.953 -28.066 -16.737  1.00  0.390          H  
ATOM   9062 1HG  LYS A 583      30.352 -27.454 -13.803  1.00  0.390          H  
ATOM   9063 2HG  LYS A 583      31.948 -27.363 -14.555  1.00  0.390          H  
ATOM   9064 1HD  LYS A 583      31.101 -25.624 -16.130  1.00  0.390          H  
ATOM   9065 2HD  LYS A 583      29.524 -25.677 -15.329  1.00  0.390          H  
ATOM   9066 1HE  LYS A 583      30.630 -25.104 -13.177  1.00  0.390          H  
ATOM   9067 2HE  LYS A 583      32.148 -24.883 -14.059  1.00  0.390          H  
ATOM   9068 1HZ  LYS A 583      30.998 -22.785 -13.736  1.00  0.390          H  
ATOM   9069 2HZ  LYS A 583      31.070 -23.140 -15.347  1.00  0.390          H  
ATOM   9070 3HZ  LYS A 583      29.653 -23.349 -14.524  1.00  0.390          H  
ATOM   9071  N   CYS A 584      28.737 -28.981 -18.391  1.00  0.230          N  
ATOM   9072  CA  CYS A 584      28.575 -29.807 -19.578  1.00  0.230          C  
ATOM   9073  C   CYS A 584      29.193 -29.206 -20.818  1.00  0.300          C  
ATOM   9074  O   CYS A 584      29.470 -28.006 -20.874  1.00  0.370          O  
ATOM   9075  CB  CYS A 584      27.099 -29.981 -19.893  1.00  0.320          C  
ATOM   9076  SG  CYS A 584      26.245 -28.452 -20.291  1.00  0.320          S  
ATOM   9077  H   CYS A 584      28.864 -27.984 -18.510  1.00  0.280          H  
ATOM   9078  HA  CYS A 584      29.030 -30.773 -19.389  1.00  0.280          H  
ATOM   9079 1HB  CYS A 584      26.992 -30.657 -20.727  1.00  0.390          H  
ATOM   9080 2HB  CYS A 584      26.628 -30.404 -19.082  1.00  0.390          H  
ATOM   9081  HG  CYS A 584      25.104 -29.014 -20.700  1.00  0.390          H  
ATOM   9082  N   LEU A 585      29.339 -30.037 -21.842  1.00  0.280          N  
ATOM   9083  CA  LEU A 585      29.789 -29.557 -23.135  1.00  0.370          C  
ATOM   9084  C   LEU A 585      28.628 -29.577 -24.103  1.00  0.410          C  
ATOM   9085  O   LEU A 585      27.788 -30.473 -24.052  1.00  0.380          O  
ATOM   9086  CB  LEU A 585      30.889 -30.455 -23.709  1.00  0.480          C  
ATOM   9087  CG  LEU A 585      32.107 -30.694 -22.833  1.00  0.480          C  
ATOM   9088  CD1 LEU A 585      33.028 -31.607 -23.561  1.00  0.480          C  
ATOM   9089  CD2 LEU A 585      32.787 -29.387 -22.464  1.00  0.480          C  
ATOM   9090  H   LEU A 585      29.129 -31.025 -21.681  1.00  0.340          H  
ATOM   9091  HA  LEU A 585      30.138 -28.530 -23.046  1.00  0.440          H  
ATOM   9092 1HB  LEU A 585      30.452 -31.423 -23.937  1.00  0.580          H  
ATOM   9093 2HB  LEU A 585      31.230 -30.015 -24.649  1.00  0.580          H  
ATOM   9094  HG  LEU A 585      31.798 -31.202 -21.938  1.00  0.580          H  
ATOM   9095 1HD1 LEU A 585      33.894 -31.819 -22.942  1.00  0.580          H  
ATOM   9096 2HD1 LEU A 585      32.502 -32.524 -23.781  1.00  0.580          H  
ATOM   9097 3HD1 LEU A 585      33.349 -31.144 -24.482  1.00  0.580          H  
ATOM   9098 1HD2 LEU A 585      33.645 -29.601 -21.831  1.00  0.580          H  
ATOM   9099 2HD2 LEU A 585      33.113 -28.877 -23.368  1.00  0.580          H  
ATOM   9100 3HD2 LEU A 585      32.102 -28.746 -21.913  1.00  0.580          H  
ATOM   9101  N   GLU A 586      28.577 -28.630 -25.025  1.00  0.510          N  
ATOM   9102  CA  GLU A 586      27.530 -28.709 -26.038  1.00  0.570          C  
ATOM   9103  C   GLU A 586      27.973 -29.668 -27.122  1.00  0.430          C  
ATOM   9104  O   GLU A 586      29.097 -29.571 -27.617  1.00  0.360          O  
ATOM   9105  CB  GLU A 586      27.216 -27.341 -26.642  1.00  0.770          C  
ATOM   9106  CG  GLU A 586      26.070 -27.365 -27.659  1.00  0.770          C  
ATOM   9107  CD  GLU A 586      25.748 -26.024 -28.208  1.00  0.770          C  
ATOM   9108  OE1 GLU A 586      26.288 -25.058 -27.728  1.00  0.770          O  
ATOM   9109  OE2 GLU A 586      24.971 -25.955 -29.127  1.00  0.770          O  
ATOM   9110  H   GLU A 586      29.258 -27.882 -25.040  1.00  0.610          H  
ATOM   9111  HA  GLU A 586      26.620 -29.110 -25.596  1.00  0.680          H  
ATOM   9112 1HB  GLU A 586      26.953 -26.644 -25.850  1.00  0.930          H  
ATOM   9113 2HB  GLU A 586      28.101 -26.953 -27.147  1.00  0.930          H  
ATOM   9114 1HG  GLU A 586      26.344 -28.015 -28.493  1.00  0.930          H  
ATOM   9115 2HG  GLU A 586      25.183 -27.789 -27.181  1.00  0.930          H  
ATOM   9116  N   ILE A 587      27.107 -30.602 -27.474  1.00  0.450          N  
ATOM   9117  CA  ILE A 587      27.408 -31.569 -28.518  1.00  0.350          C  
ATOM   9118  C   ILE A 587      26.523 -31.255 -29.706  1.00  0.410          C  
ATOM   9119  O   ILE A 587      25.306 -31.164 -29.591  1.00  0.770          O  
ATOM   9120  CB  ILE A 587      27.203 -33.019 -28.030  1.00  0.530          C  
ATOM   9121  CG1 ILE A 587      28.038 -33.288 -26.725  1.00  0.530          C  
ATOM   9122  CG2 ILE A 587      27.551 -34.056 -29.157  1.00  0.530          C  
ATOM   9123  CD1 ILE A 587      29.564 -33.136 -26.811  1.00  0.530          C  
ATOM   9124  H   ILE A 587      26.191 -30.613 -27.014  1.00  0.540          H  
ATOM   9125  HA  ILE A 587      28.440 -31.449 -28.839  1.00  0.420          H  
ATOM   9126  HB  ILE A 587      26.174 -33.133 -27.750  1.00  0.640          H  
ATOM   9127 1HG1 ILE A 587      27.678 -32.606 -25.952  1.00  0.640          H  
ATOM   9128 2HG1 ILE A 587      27.833 -34.294 -26.414  1.00  0.640          H  
ATOM   9129 1HG2 ILE A 587      27.369 -35.060 -28.785  1.00  0.640          H  
ATOM   9130 2HG2 ILE A 587      26.923 -33.876 -30.032  1.00  0.640          H  
ATOM   9131 3HG2 ILE A 587      28.594 -33.964 -29.451  1.00  0.640          H  
ATOM   9132 1HD1 ILE A 587      29.999 -33.354 -25.838  1.00  0.640          H  
ATOM   9133 2HD1 ILE A 587      29.971 -33.827 -27.542  1.00  0.640          H  
ATOM   9134 3HD1 ILE A 587      29.825 -32.118 -27.091  1.00  0.640          H  
ATOM   9135  N   TYR A 588      27.115 -31.093 -30.857  1.00  0.130          N  
ATOM   9136  CA  TYR A 588      26.312 -30.708 -31.992  1.00  0.180          C  
ATOM   9137  C   TYR A 588      25.625 -31.938 -32.612  1.00  0.250          C  
ATOM   9138  O   TYR A 588      26.179 -33.033 -32.531  1.00  0.340          O  
ATOM   9139  CB  TYR A 588      27.208 -29.950 -32.945  1.00  0.230          C  
ATOM   9140  CG  TYR A 588      27.671 -28.697 -32.284  1.00  0.230          C  
ATOM   9141  CD1 TYR A 588      28.937 -28.642 -31.724  1.00  0.230          C  
ATOM   9142  CD2 TYR A 588      26.820 -27.614 -32.182  1.00  0.230          C  
ATOM   9143  CE1 TYR A 588      29.353 -27.505 -31.075  1.00  0.230          C  
ATOM   9144  CE2 TYR A 588      27.235 -26.475 -31.529  1.00  0.230          C  
ATOM   9145  CZ  TYR A 588      28.498 -26.416 -30.979  1.00  0.230          C  
ATOM   9146  OH  TYR A 588      28.911 -25.276 -30.323  1.00  0.230          O  
ATOM   9147  H   TYR A 588      28.125 -31.185 -30.916  1.00  0.160          H  
ATOM   9148  HA  TYR A 588      25.573 -30.011 -31.623  1.00  0.220          H  
ATOM   9149 1HB  TYR A 588      28.071 -30.549 -33.237  1.00  0.280          H  
ATOM   9150 2HB  TYR A 588      26.663 -29.677 -33.821  1.00  0.280          H  
ATOM   9151  HD1 TYR A 588      29.603 -29.499 -31.792  1.00  0.280          H  
ATOM   9152  HD2 TYR A 588      25.819 -27.661 -32.608  1.00  0.280          H  
ATOM   9153  HE1 TYR A 588      30.348 -27.464 -30.633  1.00  0.280          H  
ATOM   9154  HE2 TYR A 588      26.562 -25.620 -31.441  1.00  0.280          H  
ATOM   9155  HH  TYR A 588      28.163 -24.672 -30.229  1.00  0.280          H  
ATOM   9156  N   PRO A 589      24.398 -31.824 -33.168  1.00  0.200          N  
ATOM   9157  CA  PRO A 589      23.635 -32.903 -33.800  1.00  0.250          C  
ATOM   9158  C   PRO A 589      24.419 -33.753 -34.798  1.00  0.260          C  
ATOM   9159  O   PRO A 589      24.266 -34.970 -34.829  1.00  0.270          O  
ATOM   9160  CB  PRO A 589      22.531 -32.122 -34.521  1.00  0.380          C  
ATOM   9161  CG  PRO A 589      22.311 -30.903 -33.664  1.00  0.380          C  
ATOM   9162  CD  PRO A 589      23.691 -30.512 -33.177  1.00  0.380          C  
ATOM   9163  HA  PRO A 589      23.195 -33.534 -33.014  1.00  0.300          H  
ATOM   9164 1HB  PRO A 589      22.856 -31.871 -35.546  1.00  0.450          H  
ATOM   9165 2HB  PRO A 589      21.631 -32.747 -34.617  1.00  0.450          H  
ATOM   9166 1HG  PRO A 589      21.828 -30.107 -34.256  1.00  0.450          H  
ATOM   9167 2HG  PRO A 589      21.624 -31.143 -32.839  1.00  0.450          H  
ATOM   9168 1HD  PRO A 589      24.176 -29.799 -33.865  1.00  0.450          H  
ATOM   9169 2HD  PRO A 589      23.557 -30.109 -32.163  1.00  0.450          H  
ATOM   9170  N   GLN A 590      25.322 -33.125 -35.553  1.00  0.270          N  
ATOM   9171  CA  GLN A 590      26.165 -33.801 -36.550  1.00  0.260          C  
ATOM   9172  C   GLN A 590      27.327 -34.587 -35.924  1.00  0.250          C  
ATOM   9173  O   GLN A 590      28.109 -35.251 -36.616  1.00  0.250          O  
ATOM   9174  CB  GLN A 590      26.688 -32.783 -37.576  1.00  0.370          C  
ATOM   9175  CG  GLN A 590      27.679 -31.752 -37.064  1.00  0.370          C  
ATOM   9176  CD  GLN A 590      27.016 -30.534 -36.500  1.00  0.370          C  
ATOM   9177  OE1 GLN A 590      25.891 -30.606 -35.985  1.00  0.370          O  
ATOM   9178  NE2 GLN A 590      27.692 -29.403 -36.568  1.00  0.370          N  
ATOM   9179  H   GLN A 590      25.394 -32.112 -35.503  1.00  0.320          H  
ATOM   9180  HA  GLN A 590      25.540 -34.512 -37.092  1.00  0.310          H  
ATOM   9181 1HB  GLN A 590      27.193 -33.314 -38.355  1.00  0.440          H  
ATOM   9182 2HB  GLN A 590      25.849 -32.264 -38.038  1.00  0.440          H  
ATOM   9183 1HG  GLN A 590      28.285 -32.186 -36.314  1.00  0.440          H  
ATOM   9184 2HG  GLN A 590      28.313 -31.437 -37.897  1.00  0.440          H  
ATOM   9185 1HE2 GLN A 590      27.301 -28.558 -36.204  1.00  0.440          H  
ATOM   9186 2HE2 GLN A 590      28.613 -29.381 -36.982  1.00  0.440          H  
ATOM   9187  N   GLN A 591      27.475 -34.439 -34.604  1.00  0.230          N  
ATOM   9188  CA  GLN A 591      28.487 -35.065 -33.768  1.00  0.210          C  
ATOM   9189  C   GLN A 591      27.821 -35.978 -32.745  1.00  0.190          C  
ATOM   9190  O   GLN A 591      28.452 -36.862 -32.161  1.00  0.180          O  
ATOM   9191  CB  GLN A 591      29.289 -34.003 -33.027  1.00  0.300          C  
ATOM   9192  CG  GLN A 591      30.112 -33.107 -33.893  1.00  0.300          C  
ATOM   9193  CD  GLN A 591      30.740 -32.006 -33.111  1.00  0.300          C  
ATOM   9194  OE1 GLN A 591      30.486 -31.946 -31.897  1.00  0.300          O  
ATOM   9195  NE2 GLN A 591      31.512 -31.129 -33.770  1.00  0.300          N  
ATOM   9196  H   GLN A 591      26.800 -33.862 -34.109  1.00  0.280          H  
ATOM   9197  HA  GLN A 591      29.149 -35.664 -34.392  1.00  0.250          H  
ATOM   9198 1HB  GLN A 591      28.618 -33.389 -32.439  1.00  0.360          H  
ATOM   9199 2HB  GLN A 591      29.946 -34.484 -32.352  1.00  0.360          H  
ATOM   9200 1HG  GLN A 591      30.904 -33.705 -34.322  1.00  0.360          H  
ATOM   9201 2HG  GLN A 591      29.512 -32.677 -34.652  1.00  0.360          H  
ATOM   9202 1HE2 GLN A 591      31.936 -30.368 -33.279  1.00  0.360          H  
ATOM   9203 2HE2 GLN A 591      31.635 -31.205 -34.802  1.00  0.360          H  
ATOM   9204  N   ALA A 592      26.532 -35.752 -32.520  1.00  0.210          N  
ATOM   9205  CA  ALA A 592      25.767 -36.471 -31.523  1.00  0.190          C  
ATOM   9206  C   ALA A 592      25.770 -37.975 -31.705  1.00  0.190          C  
ATOM   9207  O   ALA A 592      25.864 -38.700 -30.713  1.00  0.190          O  
ATOM   9208  CB  ALA A 592      24.336 -36.008 -31.583  1.00  0.270          C  
ATOM   9209  H   ALA A 592      26.081 -34.975 -33.000  1.00  0.250          H  
ATOM   9210  HA  ALA A 592      26.188 -36.245 -30.548  1.00  0.230          H  
ATOM   9211 1HB  ALA A 592      23.757 -36.520 -30.821  1.00  0.330          H  
ATOM   9212 2HB  ALA A 592      24.309 -34.935 -31.427  1.00  0.330          H  
ATOM   9213 3HB  ALA A 592      23.923 -36.241 -32.564  1.00  0.330          H  
ATOM   9214  N   ASP A 593      25.697 -38.472 -32.946  1.00  0.190          N  
ATOM   9215  CA  ASP A 593      25.665 -39.926 -33.115  1.00  0.190          C  
ATOM   9216  C   ASP A 593      26.992 -40.516 -32.681  1.00  0.180          C  
ATOM   9217  O   ASP A 593      27.055 -41.576 -32.045  1.00  0.180          O  
ATOM   9218  CB  ASP A 593      25.395 -40.311 -34.572  1.00  0.270          C  
ATOM   9219  CG  ASP A 593      23.958 -40.035 -35.046  1.00  0.270          C  
ATOM   9220  OD1 ASP A 593      23.092 -39.806 -34.239  1.00  0.270          O  
ATOM   9221  OD2 ASP A 593      23.748 -40.071 -36.229  1.00  0.270          O  
ATOM   9222  H   ASP A 593      25.619 -37.860 -33.751  1.00  0.230          H  
ATOM   9223  HA  ASP A 593      24.875 -40.338 -32.481  1.00  0.230          H  
ATOM   9224 1HB  ASP A 593      26.089 -39.769 -35.226  1.00  0.320          H  
ATOM   9225 2HB  ASP A 593      25.602 -41.373 -34.705  1.00  0.320          H  
ATOM   9226  N   ALA A 594      28.065 -39.820 -33.036  1.00  0.180          N  
ATOM   9227  CA  ALA A 594      29.401 -40.217 -32.651  1.00  0.170          C  
ATOM   9228  C   ALA A 594      29.578 -40.167 -31.143  1.00  0.140          C  
ATOM   9229  O   ALA A 594      30.263 -41.025 -30.579  1.00  0.110          O  
ATOM   9230  CB  ALA A 594      30.395 -39.351 -33.347  1.00  0.240          C  
ATOM   9231  H   ALA A 594      27.935 -38.992 -33.605  1.00  0.220          H  
ATOM   9232  HA  ALA A 594      29.548 -41.248 -32.944  1.00  0.200          H  
ATOM   9233 1HB  ALA A 594      31.384 -39.643 -33.071  1.00  0.290          H  
ATOM   9234 2HB  ALA A 594      30.253 -39.459 -34.421  1.00  0.290          H  
ATOM   9235 3HB  ALA A 594      30.233 -38.332 -33.066  1.00  0.290          H  
ATOM   9236  N   MET A 595      28.976 -39.186 -30.466  1.00  0.150          N  
ATOM   9237  CA  MET A 595      29.153 -39.176 -29.025  1.00  0.160          C  
ATOM   9238  C   MET A 595      28.409 -40.353 -28.401  1.00  0.120          C  
ATOM   9239  O   MET A 595      28.910 -40.969 -27.455  1.00  0.080          O  
ATOM   9240  CB  MET A 595      28.745 -37.865 -28.378  1.00  0.220          C  
ATOM   9241  CG  MET A 595      29.221 -37.784 -26.909  1.00  0.220          C  
ATOM   9242  SD  MET A 595      30.997 -37.747 -26.815  1.00  0.220          S  
ATOM   9243  CE  MET A 595      31.507 -38.770 -25.439  1.00  0.220          C  
ATOM   9244  H   MET A 595      28.474 -38.447 -30.970  1.00  0.180          H  
ATOM   9245  HA  MET A 595      30.210 -39.321 -28.822  1.00  0.190          H  
ATOM   9246 1HB  MET A 595      29.187 -37.037 -28.932  1.00  0.260          H  
ATOM   9247 2HB  MET A 595      27.666 -37.749 -28.431  1.00  0.260          H  
ATOM   9248 1HG  MET A 595      28.868 -36.870 -26.471  1.00  0.260          H  
ATOM   9249 2HG  MET A 595      28.844 -38.621 -26.317  1.00  0.260          H  
ATOM   9250 1HE  MET A 595      32.592 -38.739 -25.349  1.00  0.260          H  
ATOM   9251 2HE  MET A 595      31.057 -38.405 -24.520  1.00  0.260          H  
ATOM   9252 3HE  MET A 595      31.205 -39.789 -25.620  1.00  0.260          H  
ATOM   9253  N   GLU A 596      27.230 -40.717 -28.935  1.00  0.130          N  
ATOM   9254  CA  GLU A 596      26.543 -41.875 -28.371  1.00  0.120          C  
ATOM   9255  C   GLU A 596      27.415 -43.118 -28.539  1.00  0.100          C  
ATOM   9256  O   GLU A 596      27.484 -43.958 -27.634  1.00  0.100          O  
ATOM   9257  CB  GLU A 596      25.174 -42.125 -29.012  1.00  0.170          C  
ATOM   9258  CG  GLU A 596      24.091 -41.116 -28.664  1.00  0.170          C  
ATOM   9259  CD  GLU A 596      22.763 -41.461 -29.285  1.00  0.170          C  
ATOM   9260  OE1 GLU A 596      22.715 -42.409 -30.031  1.00  0.170          O  
ATOM   9261  OE2 GLU A 596      21.797 -40.789 -29.005  1.00  0.170          O  
ATOM   9262  H   GLU A 596      26.802 -40.156 -29.682  1.00  0.160          H  
ATOM   9263  HA  GLU A 596      26.394 -41.702 -27.306  1.00  0.140          H  
ATOM   9264 1HB  GLU A 596      25.285 -42.118 -30.098  1.00  0.210          H  
ATOM   9265 2HB  GLU A 596      24.817 -43.113 -28.728  1.00  0.210          H  
ATOM   9266 1HG  GLU A 596      23.973 -41.093 -27.585  1.00  0.210          H  
ATOM   9267 2HG  GLU A 596      24.405 -40.126 -28.995  1.00  0.210          H  
ATOM   9268  N   LEU A 597      28.104 -43.231 -29.691  1.00  0.100          N  
ATOM   9269  CA  LEU A 597      29.006 -44.351 -29.934  1.00  0.100          C  
ATOM   9270  C   LEU A 597      30.109 -44.362 -28.883  1.00  0.110          C  
ATOM   9271  O   LEU A 597      30.351 -45.395 -28.252  1.00  0.110          O  
ATOM   9272  CB  LEU A 597      29.670 -44.262 -31.326  1.00  0.140          C  
ATOM   9273  CG  LEU A 597      30.521 -45.520 -31.813  1.00  0.140          C  
ATOM   9274  CD1 LEU A 597      30.619 -45.478 -33.320  1.00  0.140          C  
ATOM   9275  CD2 LEU A 597      31.939 -45.513 -31.239  1.00  0.140          C  
ATOM   9276  H   LEU A 597      27.939 -42.536 -30.428  1.00  0.120          H  
ATOM   9277  HA  LEU A 597      28.439 -45.277 -29.864  1.00  0.120          H  
ATOM   9278 1HB  LEU A 597      28.890 -44.067 -32.063  1.00  0.170          H  
ATOM   9279 2HB  LEU A 597      30.342 -43.409 -31.325  1.00  0.170          H  
ATOM   9280  HG  LEU A 597      30.010 -46.441 -31.522  1.00  0.170          H  
ATOM   9281 1HD1 LEU A 597      31.184 -46.341 -33.676  1.00  0.170          H  
ATOM   9282 2HD1 LEU A 597      29.621 -45.492 -33.761  1.00  0.170          H  
ATOM   9283 3HD1 LEU A 597      31.134 -44.573 -33.602  1.00  0.170          H  
ATOM   9284 1HD2 LEU A 597      32.472 -46.375 -31.629  1.00  0.170          H  
ATOM   9285 2HD2 LEU A 597      32.423 -44.606 -31.551  1.00  0.170          H  
ATOM   9286 3HD2 LEU A 597      31.967 -45.572 -30.175  1.00  0.170          H  
ATOM   9287  N   LEU A 598      30.781 -43.211 -28.683  1.00  0.110          N  
ATOM   9288  CA  LEU A 598      31.901 -43.131 -27.744  1.00  0.160          C  
ATOM   9289  C   LEU A 598      31.505 -43.476 -26.318  1.00  0.200          C  
ATOM   9290  O   LEU A 598      32.243 -44.177 -25.618  1.00  0.240          O  
ATOM   9291  CB  LEU A 598      32.521 -41.712 -27.766  1.00  0.200          C  
ATOM   9292  CG  LEU A 598      33.357 -41.310 -29.023  1.00  0.200          C  
ATOM   9293  CD1 LEU A 598      33.644 -39.791 -29.014  1.00  0.200          C  
ATOM   9294  CD2 LEU A 598      34.707 -42.070 -28.998  1.00  0.200          C  
ATOM   9295  H   LEU A 598      30.521 -42.385 -29.233  1.00  0.130          H  
ATOM   9296  HA  LEU A 598      32.646 -43.853 -28.060  1.00  0.190          H  
ATOM   9297 1HB  LEU A 598      31.702 -41.001 -27.693  1.00  0.240          H  
ATOM   9298 2HB  LEU A 598      33.151 -41.593 -26.884  1.00  0.240          H  
ATOM   9299  HG  LEU A 598      32.798 -41.554 -29.922  1.00  0.240          H  
ATOM   9300 1HD1 LEU A 598      34.228 -39.523 -29.893  1.00  0.240          H  
ATOM   9301 2HD1 LEU A 598      32.703 -39.242 -29.031  1.00  0.240          H  
ATOM   9302 3HD1 LEU A 598      34.195 -39.527 -28.123  1.00  0.240          H  
ATOM   9303 1HD2 LEU A 598      35.294 -41.786 -29.866  1.00  0.240          H  
ATOM   9304 2HD2 LEU A 598      35.257 -41.810 -28.095  1.00  0.240          H  
ATOM   9305 3HD2 LEU A 598      34.545 -43.140 -29.019  1.00  0.240          H  
ATOM   9306  N   LEU A 599      30.322 -43.054 -25.881  1.00  0.190          N  
ATOM   9307  CA  LEU A 599      29.926 -43.397 -24.524  1.00  0.190          C  
ATOM   9308  C   LEU A 599      29.465 -44.852 -24.450  1.00  0.180          C  
ATOM   9309  O   LEU A 599      29.935 -45.627 -23.612  1.00  0.180          O  
ATOM   9310  CB  LEU A 599      28.757 -42.511 -24.053  1.00  0.270          C  
ATOM   9311  CG  LEU A 599      29.021 -41.007 -23.861  1.00  0.270          C  
ATOM   9312  CD1 LEU A 599      27.725 -40.315 -23.582  1.00  0.270          C  
ATOM   9313  CD2 LEU A 599      30.008 -40.770 -22.714  1.00  0.270          C  
ATOM   9314  H   LEU A 599      29.741 -42.449 -26.474  1.00  0.230          H  
ATOM   9315  HA  LEU A 599      30.784 -43.282 -23.869  1.00  0.230          H  
ATOM   9316 1HB  LEU A 599      27.961 -42.598 -24.797  1.00  0.320          H  
ATOM   9317 2HB  LEU A 599      28.384 -42.908 -23.111  1.00  0.320          H  
ATOM   9318  HG  LEU A 599      29.404 -40.608 -24.772  1.00  0.320          H  
ATOM   9319 1HD1 LEU A 599      27.902 -39.265 -23.471  1.00  0.320          H  
ATOM   9320 2HD1 LEU A 599      27.041 -40.486 -24.414  1.00  0.320          H  
ATOM   9321 3HD1 LEU A 599      27.294 -40.708 -22.663  1.00  0.320          H  
ATOM   9322 1HD2 LEU A 599      30.183 -39.710 -22.594  1.00  0.320          H  
ATOM   9323 2HD2 LEU A 599      29.603 -41.174 -21.785  1.00  0.320          H  
ATOM   9324 3HD2 LEU A 599      30.943 -41.256 -22.937  1.00  0.320          H  
ATOM   9325  N   GLY A 600      28.576 -45.247 -25.358  1.00  0.160          N  
ATOM   9326  CA  GLY A 600      28.005 -46.586 -25.383  1.00  0.160          C  
ATOM   9327  C   GLY A 600      29.029 -47.703 -25.563  1.00  0.120          C  
ATOM   9328  O   GLY A 600      28.874 -48.789 -25.002  1.00  0.130          O  
ATOM   9329  H   GLY A 600      28.231 -44.582 -26.050  1.00  0.190          H  
ATOM   9330 1HA  GLY A 600      27.448 -46.751 -24.462  1.00  0.190          H  
ATOM   9331 2HA  GLY A 600      27.281 -46.634 -26.197  1.00  0.190          H  
ATOM   9332  N   SER A 601      30.101 -47.423 -26.299  1.00  0.090          N  
ATOM   9333  CA  SER A 601      31.129 -48.402 -26.603  1.00  0.060          C  
ATOM   9334  C   SER A 601      32.168 -48.612 -25.511  1.00  0.040          C  
ATOM   9335  O   SER A 601      32.994 -49.514 -25.649  1.00  0.040          O  
ATOM   9336  CB  SER A 601      31.867 -47.989 -27.862  1.00  0.100          C  
ATOM   9337  OG  SER A 601      31.006 -47.950 -28.961  1.00  0.100          O  
ATOM   9338  H   SER A 601      30.172 -46.514 -26.761  1.00  0.110          H  
ATOM   9339  HA  SER A 601      30.635 -49.357 -26.783  1.00  0.070          H  
ATOM   9340 1HB  SER A 601      32.321 -47.007 -27.713  1.00  0.120          H  
ATOM   9341 2HB  SER A 601      32.676 -48.694 -28.054  1.00  0.120          H  
ATOM   9342  HG  SER A 601      30.532 -47.099 -28.868  1.00  0.120          H  
ATOM   9343  N   TYR A 602      32.148 -47.820 -24.436  1.00  0.050          N  
ATOM   9344  CA  TYR A 602      33.172 -47.952 -23.408  1.00  0.050          C  
ATOM   9345  C   TYR A 602      33.246 -49.401 -22.938  1.00  0.040          C  
ATOM   9346  O   TYR A 602      32.212 -50.021 -22.698  1.00  0.040          O  
ATOM   9347  CB  TYR A 602      32.865 -47.058 -22.193  1.00  0.070          C  
ATOM   9348  CG  TYR A 602      33.905 -47.190 -21.074  1.00  0.070          C  
ATOM   9349  CD1 TYR A 602      35.107 -46.513 -21.150  1.00  0.070          C  
ATOM   9350  CD2 TYR A 602      33.671 -48.031 -19.999  1.00  0.070          C  
ATOM   9351  CE1 TYR A 602      36.056 -46.671 -20.173  1.00  0.070          C  
ATOM   9352  CE2 TYR A 602      34.634 -48.184 -19.024  1.00  0.070          C  
ATOM   9353  CZ  TYR A 602      35.820 -47.503 -19.120  1.00  0.070          C  
ATOM   9354  OH  TYR A 602      36.789 -47.656 -18.165  1.00  0.070          O  
ATOM   9355  H   TYR A 602      31.410 -47.111 -24.333  1.00  0.060          H  
ATOM   9356  HA  TYR A 602      34.125 -47.658 -23.840  1.00  0.060          H  
ATOM   9357 1HB  TYR A 602      32.820 -46.014 -22.508  1.00  0.080          H  
ATOM   9358 2HB  TYR A 602      31.884 -47.317 -21.787  1.00  0.080          H  
ATOM   9359  HD1 TYR A 602      35.316 -45.868 -21.992  1.00  0.080          H  
ATOM   9360  HD2 TYR A 602      32.731 -48.578 -19.929  1.00  0.080          H  
ATOM   9361  HE1 TYR A 602      37.007 -46.145 -20.238  1.00  0.080          H  
ATOM   9362  HE2 TYR A 602      34.458 -48.850 -18.182  1.00  0.080          H  
ATOM   9363  HH  TYR A 602      37.585 -47.160 -18.438  1.00  0.080          H  
ATOM   9364  N   PRO A 603      34.451 -49.975 -22.783  1.00  0.040          N  
ATOM   9365  CA  PRO A 603      35.827 -49.503 -22.979  1.00  0.040          C  
ATOM   9366  C   PRO A 603      36.437 -49.714 -24.365  1.00  0.040          C  
ATOM   9367  O   PRO A 603      37.650 -49.572 -24.505  1.00  0.050          O  
ATOM   9368  CB  PRO A 603      36.573 -50.369 -21.959  1.00  0.060          C  
ATOM   9369  CG  PRO A 603      35.842 -51.693 -22.022  1.00  0.060          C  
ATOM   9370  CD  PRO A 603      34.385 -51.331 -22.252  1.00  0.060          C  
ATOM   9371  HA  PRO A 603      35.920 -48.456 -22.705  1.00  0.050          H  
ATOM   9372 1HB  PRO A 603      37.638 -50.449 -22.225  1.00  0.070          H  
ATOM   9373 2HB  PRO A 603      36.528 -49.902 -20.962  1.00  0.070          H  
ATOM   9374 1HG  PRO A 603      36.248 -52.308 -22.849  1.00  0.070          H  
ATOM   9375 2HG  PRO A 603      35.994 -52.265 -21.107  1.00  0.070          H  
ATOM   9376 1HD  PRO A 603      33.931 -52.001 -23.001  1.00  0.070          H  
ATOM   9377 2HD  PRO A 603      33.822 -51.334 -21.306  1.00  0.070          H  
ATOM   9378  N   GLU A 604      35.655 -50.105 -25.354  1.00  0.040          N  
ATOM   9379  CA  GLU A 604      36.224 -50.488 -26.638  1.00  0.050          C  
ATOM   9380  C   GLU A 604      36.686 -49.294 -27.451  1.00  0.060          C  
ATOM   9381  O   GLU A 604      36.166 -48.185 -27.308  1.00  0.030          O  
ATOM   9382  CB  GLU A 604      35.207 -51.292 -27.445  1.00  0.070          C  
ATOM   9383  CG  GLU A 604      34.800 -52.598 -26.786  1.00  0.070          C  
ATOM   9384  CD  GLU A 604      35.935 -53.557 -26.689  1.00  0.070          C  
ATOM   9385  OE1 GLU A 604      36.743 -53.577 -27.586  1.00  0.070          O  
ATOM   9386  OE2 GLU A 604      36.010 -54.264 -25.716  1.00  0.070          O  
ATOM   9387  H   GLU A 604      34.645 -50.132 -25.250  1.00  0.050          H  
ATOM   9388  HA  GLU A 604      37.092 -51.121 -26.451  1.00  0.060          H  
ATOM   9389 1HB  GLU A 604      34.308 -50.695 -27.590  1.00  0.080          H  
ATOM   9390 2HB  GLU A 604      35.614 -51.513 -28.431  1.00  0.080          H  
ATOM   9391 1HG  GLU A 604      34.425 -52.387 -25.783  1.00  0.080          H  
ATOM   9392 2HG  GLU A 604      33.992 -53.049 -27.361  1.00  0.080          H  
ATOM   9393  N   PHE A 605      37.674 -49.524 -28.311  1.00  0.080          N  
ATOM   9394  CA  PHE A 605      38.193 -48.460 -29.157  1.00  0.080          C  
ATOM   9395  C   PHE A 605      37.556 -48.398 -30.528  1.00  0.090          C  
ATOM   9396  O   PHE A 605      37.290 -49.421 -31.164  1.00  0.100          O  
ATOM   9397  CB  PHE A 605      39.698 -48.605 -29.361  1.00  0.110          C  
ATOM   9398  CG  PHE A 605      40.532 -48.309 -28.158  1.00  0.110          C  
ATOM   9399  CD1 PHE A 605      40.952 -49.305 -27.300  1.00  0.110          C  
ATOM   9400  CD2 PHE A 605      40.904 -47.027 -27.899  1.00  0.110          C  
ATOM   9401  CE1 PHE A 605      41.730 -48.992 -26.208  1.00  0.110          C  
ATOM   9402  CE2 PHE A 605      41.668 -46.705 -26.838  1.00  0.110          C  
ATOM   9403  CZ  PHE A 605      42.088 -47.689 -25.979  1.00  0.110          C  
ATOM   9404  H   PHE A 605      38.063 -50.454 -28.380  1.00  0.100          H  
ATOM   9405  HA  PHE A 605      38.001 -47.509 -28.659  1.00  0.100          H  
ATOM   9406 1HB  PHE A 605      39.928 -49.614 -29.697  1.00  0.130          H  
ATOM   9407 2HB  PHE A 605      40.002 -47.931 -30.158  1.00  0.130          H  
ATOM   9408  HD1 PHE A 605      40.665 -50.338 -27.490  1.00  0.130          H  
ATOM   9409  HD2 PHE A 605      40.574 -46.268 -28.560  1.00  0.130          H  
ATOM   9410  HE1 PHE A 605      42.057 -49.776 -25.528  1.00  0.130          H  
ATOM   9411  HE2 PHE A 605      41.941 -45.666 -26.659  1.00  0.130          H  
ATOM   9412  HZ  PHE A 605      42.699 -47.431 -25.111  1.00  0.130          H  
ATOM   9413  N   VAL A 606      37.390 -47.174 -30.987  1.00  0.080          N  
ATOM   9414  CA  VAL A 606      36.904 -46.821 -32.315  1.00  0.100          C  
ATOM   9415  C   VAL A 606      37.939 -45.864 -32.875  1.00  0.100          C  
ATOM   9416  O   VAL A 606      38.516 -45.125 -32.091  1.00  0.080          O  
ATOM   9417  CB  VAL A 606      35.494 -46.161 -32.181  1.00  0.130          C  
ATOM   9418  CG1 VAL A 606      35.581 -44.882 -31.357  1.00  0.130          C  
ATOM   9419  CG2 VAL A 606      34.900 -45.818 -33.529  1.00  0.130          C  
ATOM   9420  H   VAL A 606      37.600 -46.422 -30.320  1.00  0.100          H  
ATOM   9421  HA  VAL A 606      36.846 -47.712 -32.943  1.00  0.120          H  
ATOM   9422  HB  VAL A 606      34.848 -46.861 -31.657  1.00  0.160          H  
ATOM   9423 1HG1 VAL A 606      34.612 -44.454 -31.242  1.00  0.160          H  
ATOM   9424 2HG1 VAL A 606      35.984 -45.103 -30.379  1.00  0.160          H  
ATOM   9425 3HG1 VAL A 606      36.218 -44.165 -31.864  1.00  0.160          H  
ATOM   9426 1HG2 VAL A 606      33.920 -45.379 -33.406  1.00  0.160          H  
ATOM   9427 2HG2 VAL A 606      35.537 -45.101 -34.009  1.00  0.160          H  
ATOM   9428 3HG2 VAL A 606      34.816 -46.719 -34.136  1.00  0.160          H  
ATOM   9429  N   ARG A 607      38.264 -45.872 -34.166  1.00  0.130          N  
ATOM   9430  CA  ARG A 607      39.210 -44.838 -34.570  1.00  0.140          C  
ATOM   9431  C   ARG A 607      38.439 -43.543 -34.685  1.00  0.120          C  
ATOM   9432  O   ARG A 607      37.249 -43.570 -34.971  1.00  0.120          O  
ATOM   9433  CB  ARG A 607      39.888 -45.134 -35.895  1.00  0.190          C  
ATOM   9434  CG  ARG A 607      40.821 -46.326 -35.918  1.00  0.190          C  
ATOM   9435  CD  ARG A 607      41.322 -46.576 -37.305  1.00  0.190          C  
ATOM   9436  NE  ARG A 607      40.220 -46.970 -38.195  1.00  0.190          N  
ATOM   9437  CZ  ARG A 607      40.277 -47.091 -39.553  1.00  0.190          C  
ATOM   9438  NH1 ARG A 607      41.389 -46.857 -40.246  1.00  0.190          N  
ATOM   9439  NH2 ARG A 607      39.176 -47.446 -40.197  1.00  0.190          N  
ATOM   9440  H   ARG A 607      37.850 -46.502 -34.876  1.00  0.160          H  
ATOM   9441  HA  ARG A 607      39.969 -44.731 -33.815  1.00  0.170          H  
ATOM   9442 1HB  ARG A 607      39.136 -45.264 -36.664  1.00  0.230          H  
ATOM   9443 2HB  ARG A 607      40.488 -44.270 -36.179  1.00  0.230          H  
ATOM   9444 1HG  ARG A 607      41.679 -46.124 -35.273  1.00  0.230          H  
ATOM   9445 2HG  ARG A 607      40.293 -47.212 -35.567  1.00  0.230          H  
ATOM   9446 1HD  ARG A 607      41.776 -45.671 -37.697  1.00  0.230          H  
ATOM   9447 2HD  ARG A 607      42.058 -47.377 -37.289  1.00  0.230          H  
ATOM   9448  HE  ARG A 607      39.301 -47.174 -37.743  1.00  0.230          H  
ATOM   9449 1HH1 ARG A 607      42.260 -46.537 -39.802  1.00  0.230          H  
ATOM   9450 2HH1 ARG A 607      41.382 -46.948 -41.248  1.00  0.230          H  
ATOM   9451 1HH2 ARG A 607      38.294 -47.574 -39.661  1.00  0.230          H  
ATOM   9452 2HH2 ARG A 607      39.172 -47.539 -41.195  1.00  0.230          H  
ATOM   9453  N   VAL A 608      39.096 -42.404 -34.592  1.00  0.120          N  
ATOM   9454  CA  VAL A 608      38.367 -41.153 -34.780  1.00  0.110          C  
ATOM   9455  C   VAL A 608      37.700 -41.164 -36.161  1.00  0.130          C  
ATOM   9456  O   VAL A 608      36.544 -40.772 -36.304  1.00  0.130          O  
ATOM   9457  CB  VAL A 608      39.300 -39.940 -34.607  1.00  0.160          C  
ATOM   9458  CG1 VAL A 608      38.599 -38.649 -35.014  1.00  0.160          C  
ATOM   9459  CG2 VAL A 608      39.722 -39.840 -33.168  1.00  0.160          C  
ATOM   9460  H   VAL A 608      40.085 -42.429 -34.326  1.00  0.140          H  
ATOM   9461  HA  VAL A 608      37.590 -41.088 -34.019  1.00  0.130          H  
ATOM   9462  HB  VAL A 608      40.178 -40.066 -35.225  1.00  0.190          H  
ATOM   9463 1HG1 VAL A 608      39.271 -37.831 -34.865  1.00  0.190          H  
ATOM   9464 2HG1 VAL A 608      38.311 -38.686 -36.059  1.00  0.190          H  
ATOM   9465 3HG1 VAL A 608      37.715 -38.506 -34.395  1.00  0.190          H  
ATOM   9466 1HG2 VAL A 608      40.371 -38.997 -33.072  1.00  0.190          H  
ATOM   9467 2HG2 VAL A 608      38.848 -39.700 -32.543  1.00  0.190          H  
ATOM   9468 3HG2 VAL A 608      40.246 -40.748 -32.863  1.00  0.190          H  
ATOM   9469  N   GLY A 609      38.423 -41.640 -37.171  1.00  0.170          N  
ATOM   9470  CA  GLY A 609      37.953 -41.768 -38.537  1.00  0.210          C  
ATOM   9471  C   GLY A 609      36.735 -42.692 -38.717  1.00  0.200          C  
ATOM   9472  O   GLY A 609      36.059 -42.628 -39.749  1.00  0.200          O  
ATOM   9473  H   GLY A 609      39.391 -41.899 -37.010  1.00  0.200          H  
ATOM   9474 1HA  GLY A 609      37.740 -40.786 -38.932  1.00  0.250          H  
ATOM   9475 2HA  GLY A 609      38.774 -42.158 -39.137  1.00  0.250          H  
ATOM   9476  N   ASP A 610      36.445 -43.547 -37.730  1.00  0.190          N  
ATOM   9477  CA  ASP A 610      35.315 -44.465 -37.785  1.00  0.190          C  
ATOM   9478  C   ASP A 610      34.057 -43.866 -37.154  1.00  0.180          C  
ATOM   9479  O   ASP A 610      32.993 -44.492 -37.172  1.00  0.200          O  
ATOM   9480  CB  ASP A 610      35.628 -45.760 -37.022  1.00  0.270          C  
ATOM   9481  CG  ASP A 610      36.689 -46.681 -37.598  1.00  0.270          C  
ATOM   9482  OD1 ASP A 610      36.747 -46.881 -38.797  1.00  0.270          O  
ATOM   9483  OD2 ASP A 610      37.490 -47.188 -36.803  1.00  0.270          O  
ATOM   9484  H   ASP A 610      36.996 -43.535 -36.875  1.00  0.230          H  
ATOM   9485  HA  ASP A 610      35.104 -44.696 -38.828  1.00  0.230          H  
ATOM   9486 1HB  ASP A 610      35.983 -45.471 -36.071  1.00  0.320          H  
ATOM   9487 2HB  ASP A 610      34.708 -46.326 -36.873  1.00  0.320          H  
ATOM   9488  N   LEU A 611      34.163 -42.675 -36.566  1.00  0.170          N  
ATOM   9489  CA  LEU A 611      33.006 -42.095 -35.913  1.00  0.160          C  
ATOM   9490  C   LEU A 611      31.955 -41.647 -36.936  1.00  0.180          C  
ATOM   9491  O   LEU A 611      32.301 -41.005 -37.932  1.00  0.190          O  
ATOM   9492  CB  LEU A 611      33.434 -40.903 -35.045  1.00  0.230          C  
ATOM   9493  CG  LEU A 611      34.294 -41.211 -33.776  1.00  0.230          C  
ATOM   9494  CD1 LEU A 611      34.763 -39.874 -33.146  1.00  0.230          C  
ATOM   9495  CD2 LEU A 611      33.472 -42.031 -32.748  1.00  0.230          C  
ATOM   9496  H   LEU A 611      35.050 -42.155 -36.575  1.00  0.200          H  
ATOM   9497  HA  LEU A 611      32.609 -42.868 -35.279  1.00  0.190          H  
ATOM   9498 1HB  LEU A 611      34.051 -40.258 -35.665  1.00  0.270          H  
ATOM   9499 2HB  LEU A 611      32.572 -40.352 -34.769  1.00  0.270          H  
ATOM   9500  HG  LEU A 611      35.180 -41.785 -34.070  1.00  0.270          H  
ATOM   9501 1HD1 LEU A 611      35.381 -40.082 -32.271  1.00  0.270          H  
ATOM   9502 2HD1 LEU A 611      35.352 -39.312 -33.881  1.00  0.270          H  
ATOM   9503 3HD1 LEU A 611      33.903 -39.283 -32.847  1.00  0.270          H  
ATOM   9504 1HD2 LEU A 611      34.095 -42.226 -31.893  1.00  0.270          H  
ATOM   9505 2HD2 LEU A 611      32.594 -41.480 -32.431  1.00  0.270          H  
ATOM   9506 3HD2 LEU A 611      33.166 -42.972 -33.174  1.00  0.270          H  
ATOM   9507  N   PRO A 612      30.648 -41.887 -36.690  1.00  0.180          N  
ATOM   9508  CA  PRO A 612      29.524 -41.528 -37.547  1.00  0.190          C  
ATOM   9509  C   PRO A 612      29.135 -40.058 -37.476  1.00  0.220          C  
ATOM   9510  O   PRO A 612      28.016 -39.716 -37.099  1.00  0.220          O  
ATOM   9511  CB  PRO A 612      28.412 -42.433 -37.005  1.00  0.290          C  
ATOM   9512  CG  PRO A 612      28.728 -42.561 -35.554  1.00  0.290          C  
ATOM   9513  CD  PRO A 612      30.252 -42.640 -35.509  1.00  0.290          C  
ATOM   9514  HA  PRO A 612      29.772 -41.802 -38.583  1.00  0.230          H  
ATOM   9515 1HB  PRO A 612      27.423 -41.982 -37.193  1.00  0.340          H  
ATOM   9516 2HB  PRO A 612      28.428 -43.400 -37.530  1.00  0.340          H  
ATOM   9517 1HG  PRO A 612      28.324 -41.700 -35.029  1.00  0.340          H  
ATOM   9518 2HG  PRO A 612      28.237 -43.450 -35.128  1.00  0.340          H  
ATOM   9519 1HD  PRO A 612      30.641 -42.192 -34.601  1.00  0.340          H  
ATOM   9520 2HD  PRO A 612      30.557 -43.688 -35.637  1.00  0.340          H  
ATOM   9521  N   CYS A 613      30.095 -39.217 -37.799  1.00  0.230          N  
ATOM   9522  CA  CYS A 613      29.931 -37.776 -37.893  1.00  0.260          C  
ATOM   9523  C   CYS A 613      29.622 -37.429 -39.342  1.00  0.310          C  
ATOM   9524  O   CYS A 613      30.062 -38.127 -40.256  1.00  0.330          O  
ATOM   9525  CB  CYS A 613      31.161 -37.008 -37.430  1.00  0.350          C  
ATOM   9526  SG  CYS A 613      31.579 -37.202 -35.689  1.00  0.350          S  
ATOM   9527  H   CYS A 613      30.983 -39.637 -38.075  1.00  0.280          H  
ATOM   9528  HA  CYS A 613      29.087 -37.475 -37.274  1.00  0.310          H  
ATOM   9529 1HB  CYS A 613      32.002 -37.292 -38.023  1.00  0.420          H  
ATOM   9530 2HB  CYS A 613      30.985 -35.960 -37.601  1.00  0.420          H  
ATOM   9531  HG  CYS A 613      32.562 -36.294 -35.670  1.00  0.420          H  
ATOM   9532  N   ASP A 614      28.916 -36.331 -39.570  1.00  0.330          N  
ATOM   9533  CA  ASP A 614      28.639 -35.892 -40.954  1.00  0.370          C  
ATOM   9534  C   ASP A 614      29.909 -35.579 -41.790  1.00  0.330          C  
ATOM   9535  O   ASP A 614      29.867 -35.576 -43.023  1.00  0.380          O  
ATOM   9536  CB  ASP A 614      27.755 -34.644 -40.980  1.00  0.500          C  
ATOM   9537  CG  ASP A 614      26.290 -34.872 -40.551  1.00  0.500          C  
ATOM   9538  OD1 ASP A 614      25.859 -35.993 -40.433  1.00  0.500          O  
ATOM   9539  OD2 ASP A 614      25.618 -33.889 -40.350  1.00  0.500          O  
ATOM   9540  H   ASP A 614      28.548 -35.820 -38.757  1.00  0.400          H  
ATOM   9541  HA  ASP A 614      28.102 -36.698 -41.455  1.00  0.440          H  
ATOM   9542 1HB  ASP A 614      28.202 -33.882 -40.346  1.00  0.600          H  
ATOM   9543 2HB  ASP A 614      27.750 -34.243 -41.993  1.00  0.600          H  
ATOM   9544  N   SER A 615      31.014 -35.263 -41.119  1.00  0.260          N  
ATOM   9545  CA  SER A 615      32.277 -34.890 -41.763  1.00  0.300          C  
ATOM   9546  C   SER A 615      33.507 -35.222 -40.944  1.00  0.280          C  
ATOM   9547  O   SER A 615      33.465 -35.204 -39.712  1.00  0.250          O  
ATOM   9548  CB  SER A 615      32.322 -33.415 -42.073  1.00  0.400          C  
ATOM   9549  OG  SER A 615      33.600 -33.061 -42.568  1.00  0.400          O  
ATOM   9550  H   SER A 615      30.966 -35.294 -40.114  1.00  0.310          H  
ATOM   9551  HA  SER A 615      32.345 -35.440 -42.704  1.00  0.360          H  
ATOM   9552 1HB  SER A 615      31.559 -33.176 -42.812  1.00  0.480          H  
ATOM   9553 2HB  SER A 615      32.100 -32.839 -41.169  1.00  0.480          H  
ATOM   9554  HG  SER A 615      33.511 -32.137 -42.855  1.00  0.480          H  
ATOM   9555  N   VAL A 616      34.634 -35.432 -41.633  1.00  0.320          N  
ATOM   9556  CA  VAL A 616      35.919 -35.674 -40.972  1.00  0.330          C  
ATOM   9557  C   VAL A 616      36.288 -34.516 -40.051  1.00  0.310          C  
ATOM   9558  O   VAL A 616      36.953 -34.714 -39.029  1.00  0.320          O  
ATOM   9559  CB  VAL A 616      37.040 -35.914 -42.011  1.00  0.460          C  
ATOM   9560  CG1 VAL A 616      37.383 -34.631 -42.801  1.00  0.460          C  
ATOM   9561  CG2 VAL A 616      38.278 -36.425 -41.288  1.00  0.460          C  
ATOM   9562  H   VAL A 616      34.577 -35.424 -42.643  1.00  0.380          H  
ATOM   9563  HA  VAL A 616      35.828 -36.575 -40.375  1.00  0.400          H  
ATOM   9564  HB  VAL A 616      36.695 -36.659 -42.724  1.00  0.550          H  
ATOM   9565 1HG1 VAL A 616      38.159 -34.860 -43.530  1.00  0.550          H  
ATOM   9566 2HG1 VAL A 616      36.499 -34.270 -43.323  1.00  0.550          H  
ATOM   9567 3HG1 VAL A 616      37.754 -33.855 -42.139  1.00  0.550          H  
ATOM   9568 1HG2 VAL A 616      39.059 -36.626 -42.015  1.00  0.550          H  
ATOM   9569 2HG2 VAL A 616      38.640 -35.689 -40.575  1.00  0.550          H  
ATOM   9570 3HG2 VAL A 616      38.033 -37.342 -40.758  1.00  0.550          H  
ATOM   9571  N   GLU A 617      35.856 -33.303 -40.410  1.00  0.270          N  
ATOM   9572  CA  GLU A 617      36.131 -32.140 -39.595  1.00  0.240          C  
ATOM   9573  C   GLU A 617      35.472 -32.292 -38.231  1.00  0.270          C  
ATOM   9574  O   GLU A 617      36.034 -31.874 -37.218  1.00  0.270          O  
ATOM   9575  CB  GLU A 617      35.636 -30.868 -40.284  1.00  0.350          C  
ATOM   9576  CG  GLU A 617      36.431 -30.475 -41.530  1.00  0.350          C  
ATOM   9577  CD  GLU A 617      35.891 -29.244 -42.204  1.00  0.350          C  
ATOM   9578  OE1 GLU A 617      34.848 -28.784 -41.804  1.00  0.350          O  
ATOM   9579  OE2 GLU A 617      36.518 -28.766 -43.118  1.00  0.350          O  
ATOM   9580  H   GLU A 617      35.317 -33.191 -41.270  1.00  0.320          H  
ATOM   9581  HA  GLU A 617      37.208 -32.064 -39.449  1.00  0.290          H  
ATOM   9582 1HB  GLU A 617      34.592 -31.002 -40.575  1.00  0.420          H  
ATOM   9583 2HB  GLU A 617      35.673 -30.037 -39.581  1.00  0.420          H  
ATOM   9584 1HG  GLU A 617      37.466 -30.297 -41.244  1.00  0.420          H  
ATOM   9585 2HG  GLU A 617      36.416 -31.307 -42.234  1.00  0.420          H  
ATOM   9586  N   ASP A 618      34.293 -32.922 -38.194  1.00  0.290          N  
ATOM   9587  CA  ASP A 618      33.544 -33.121 -36.973  1.00  0.260          C  
ATOM   9588  C   ASP A 618      34.063 -34.337 -36.242  1.00  0.260          C  
ATOM   9589  O   ASP A 618      34.079 -34.377 -35.016  1.00  0.260          O  
ATOM   9590  CB  ASP A 618      32.058 -33.228 -37.276  1.00  0.380          C  
ATOM   9591  CG  ASP A 618      31.477 -31.909 -37.710  1.00  0.380          C  
ATOM   9592  OD1 ASP A 618      31.451 -30.987 -36.901  1.00  0.380          O  
ATOM   9593  OD2 ASP A 618      31.071 -31.805 -38.847  1.00  0.380          O  
ATOM   9594  H   ASP A 618      33.884 -33.297 -39.045  1.00  0.350          H  
ATOM   9595  HA  ASP A 618      33.682 -32.251 -36.342  1.00  0.310          H  
ATOM   9596 1HB  ASP A 618      31.925 -33.926 -38.093  1.00  0.450          H  
ATOM   9597 2HB  ASP A 618      31.521 -33.613 -36.433  1.00  0.450          H  
ATOM   9598  N   GLN A 619      34.557 -35.338 -36.968  1.00  0.280          N  
ATOM   9599  CA  GLN A 619      35.105 -36.496 -36.263  1.00  0.280          C  
ATOM   9600  C   GLN A 619      36.268 -36.024 -35.398  1.00  0.290          C  
ATOM   9601  O   GLN A 619      36.343 -36.341 -34.199  1.00  0.300          O  
ATOM   9602  CB  GLN A 619      35.659 -37.527 -37.239  1.00  0.390          C  
ATOM   9603  CG  GLN A 619      34.662 -38.229 -38.087  1.00  0.390          C  
ATOM   9604  CD  GLN A 619      35.331 -39.162 -39.041  1.00  0.390          C  
ATOM   9605  OE1 GLN A 619      36.457 -38.872 -39.472  1.00  0.390          O  
ATOM   9606  NE2 GLN A 619      34.688 -40.283 -39.342  1.00  0.390          N  
ATOM   9607  H   GLN A 619      34.482 -35.296 -37.989  1.00  0.340          H  
ATOM   9608  HA  GLN A 619      34.361 -36.942 -35.617  1.00  0.340          H  
ATOM   9609 1HB  GLN A 619      36.404 -37.064 -37.881  1.00  0.470          H  
ATOM   9610 2HB  GLN A 619      36.152 -38.297 -36.675  1.00  0.470          H  
ATOM   9611 1HG  GLN A 619      33.977 -38.796 -37.468  1.00  0.470          H  
ATOM   9612 2HG  GLN A 619      34.130 -37.493 -38.671  1.00  0.470          H  
ATOM   9613 1HE2 GLN A 619      35.116 -40.998 -39.935  1.00  0.470          H  
ATOM   9614 2HE2 GLN A 619      33.767 -40.480 -38.929  1.00  0.470          H  
ATOM   9615  N   LEU A 620      37.140 -35.208 -36.010  1.00  0.290          N  
ATOM   9616  CA  LEU A 620      38.296 -34.658 -35.336  1.00  0.310          C  
ATOM   9617  C   LEU A 620      37.922 -33.607 -34.310  1.00  0.290          C  
ATOM   9618  O   LEU A 620      38.475 -33.623 -33.212  1.00  0.300          O  
ATOM   9619  CB  LEU A 620      39.251 -34.071 -36.383  1.00  0.430          C  
ATOM   9620  CG  LEU A 620      39.988 -35.098 -37.290  1.00  0.430          C  
ATOM   9621  CD1 LEU A 620      40.629 -34.367 -38.459  1.00  0.430          C  
ATOM   9622  CD2 LEU A 620      41.105 -35.821 -36.475  1.00  0.430          C  
ATOM   9623  H   LEU A 620      37.006 -34.998 -37.006  1.00  0.350          H  
ATOM   9624  HA  LEU A 620      38.792 -35.464 -34.808  1.00  0.370          H  
ATOM   9625 1HB  LEU A 620      38.668 -33.415 -37.038  1.00  0.510          H  
ATOM   9626 2HB  LEU A 620      40.001 -33.468 -35.873  1.00  0.510          H  
ATOM   9627  HG  LEU A 620      39.270 -35.826 -37.679  1.00  0.510          H  
ATOM   9628 1HD1 LEU A 620      41.142 -35.080 -39.101  1.00  0.510          H  
ATOM   9629 2HD1 LEU A 620      39.850 -33.859 -39.035  1.00  0.510          H  
ATOM   9630 3HD1 LEU A 620      41.343 -33.636 -38.087  1.00  0.510          H  
ATOM   9631 1HD2 LEU A 620      41.609 -36.516 -37.121  1.00  0.510          H  
ATOM   9632 2HD2 LEU A 620      41.826 -35.090 -36.101  1.00  0.510          H  
ATOM   9633 3HD2 LEU A 620      40.696 -36.354 -35.643  1.00  0.510          H  
ATOM   9634  N   SER A 621      36.985 -32.701 -34.631  1.00  0.290          N  
ATOM   9635  CA  SER A 621      36.576 -31.652 -33.700  1.00  0.290          C  
ATOM   9636  C   SER A 621      35.936 -32.230 -32.449  1.00  0.290          C  
ATOM   9637  O   SER A 621      36.242 -31.795 -31.329  1.00  0.290          O  
ATOM   9638  CB  SER A 621      35.623 -30.681 -34.365  1.00  0.410          C  
ATOM   9639  OG  SER A 621      35.237 -29.663 -33.482  1.00  0.410          O  
ATOM   9640  H   SER A 621      36.568 -32.681 -35.564  1.00  0.350          H  
ATOM   9641  HA  SER A 621      37.465 -31.097 -33.402  1.00  0.350          H  
ATOM   9642 1HB  SER A 621      36.094 -30.248 -35.243  1.00  0.490          H  
ATOM   9643 2HB  SER A 621      34.748 -31.216 -34.694  1.00  0.490          H  
ATOM   9644  HG  SER A 621      34.680 -29.071 -33.994  1.00  0.490          H  
ATOM   9645  N   LEU A 622      35.027 -33.205 -32.619  1.00  0.280          N  
ATOM   9646  CA  LEU A 622      34.370 -33.802 -31.473  1.00  0.290          C  
ATOM   9647  C   LEU A 622      35.393 -34.450 -30.579  1.00  0.270          C  
ATOM   9648  O   LEU A 622      35.476 -34.130 -29.390  1.00  0.270          O  
ATOM   9649  CB  LEU A 622      33.359 -34.879 -31.913  1.00  0.400          C  
ATOM   9650  CG  LEU A 622      32.650 -35.706 -30.765  1.00  0.400          C  
ATOM   9651  CD1 LEU A 622      31.787 -34.786 -29.869  1.00  0.400          C  
ATOM   9652  CD2 LEU A 622      31.824 -36.811 -31.380  1.00  0.400          C  
ATOM   9653  H   LEU A 622      34.779 -33.533 -33.552  1.00  0.340          H  
ATOM   9654  HA  LEU A 622      33.859 -33.016 -30.923  1.00  0.350          H  
ATOM   9655 1HB  LEU A 622      32.586 -34.394 -32.497  1.00  0.480          H  
ATOM   9656 2HB  LEU A 622      33.873 -35.585 -32.571  1.00  0.480          H  
ATOM   9657  HG  LEU A 622      33.402 -36.163 -30.148  1.00  0.480          H  
ATOM   9658 1HD1 LEU A 622      31.319 -35.381 -29.088  1.00  0.480          H  
ATOM   9659 2HD1 LEU A 622      32.410 -34.023 -29.407  1.00  0.480          H  
ATOM   9660 3HD1 LEU A 622      31.019 -34.305 -30.447  1.00  0.480          H  
ATOM   9661 1HD2 LEU A 622      31.359 -37.402 -30.590  1.00  0.480          H  
ATOM   9662 2HD2 LEU A 622      31.057 -36.395 -32.012  1.00  0.480          H  
ATOM   9663 3HD2 LEU A 622      32.471 -37.452 -31.976  1.00  0.480          H  
ATOM   9664  N   ALA A 623      36.207 -35.345 -31.141  1.00  0.270          N  
ATOM   9665  CA  ALA A 623      37.186 -36.007 -30.319  1.00  0.270          C  
ATOM   9666  C   ALA A 623      38.163 -34.988 -29.710  1.00  0.250          C  
ATOM   9667  O   ALA A 623      38.462 -35.071 -28.519  1.00  0.250          O  
ATOM   9668  CB  ALA A 623      37.863 -37.070 -31.149  1.00  0.380          C  
ATOM   9669  H   ALA A 623      36.115 -35.603 -32.131  1.00  0.320          H  
ATOM   9670  HA  ALA A 623      36.670 -36.493 -29.498  1.00  0.320          H  
ATOM   9671 1HB  ALA A 623      38.576 -37.612 -30.558  1.00  0.450          H  
ATOM   9672 2HB  ALA A 623      37.111 -37.761 -31.527  1.00  0.450          H  
ATOM   9673 3HB  ALA A 623      38.343 -36.589 -31.979  1.00  0.450          H  
ATOM   9674  N   THR A 624      38.585 -33.961 -30.463  1.00  0.260          N  
ATOM   9675  CA  THR A 624      39.541 -32.992 -29.937  1.00  0.290          C  
ATOM   9676  C   THR A 624      39.000 -32.296 -28.710  1.00  0.320          C  
ATOM   9677  O   THR A 624      39.697 -32.224 -27.696  1.00  0.340          O  
ATOM   9678  CB  THR A 624      39.951 -31.932 -30.985  1.00  0.390          C  
ATOM   9679  OG1 THR A 624      40.602 -32.571 -32.093  1.00  0.390          O  
ATOM   9680  CG2 THR A 624      40.932 -30.937 -30.353  1.00  0.390          C  
ATOM   9681  H   THR A 624      38.312 -33.884 -31.436  1.00  0.310          H  
ATOM   9682  HA  THR A 624      40.445 -33.516 -29.652  1.00  0.350          H  
ATOM   9683  HB  THR A 624      39.066 -31.407 -31.344  1.00  0.470          H  
ATOM   9684  HG1 THR A 624      39.941 -33.093 -32.586  1.00  0.470          H  
ATOM   9685 1HG2 THR A 624      41.225 -30.202 -31.099  1.00  0.470          H  
ATOM   9686 2HG2 THR A 624      40.473 -30.418 -29.508  1.00  0.470          H  
ATOM   9687 3HG2 THR A 624      41.815 -31.471 -30.004  1.00  0.470          H  
ATOM   9688  N   THR A 625      37.755 -31.818 -28.761  1.00  0.330          N  
ATOM   9689  CA  THR A 625      37.210 -31.117 -27.605  1.00  0.360          C  
ATOM   9690  C   THR A 625      37.182 -32.031 -26.401  1.00  0.340          C  
ATOM   9691  O   THR A 625      37.579 -31.637 -25.302  1.00  0.350          O  
ATOM   9692  CB  THR A 625      35.777 -30.591 -27.854  1.00  0.490          C  
ATOM   9693  OG1 THR A 625      35.791 -29.641 -28.928  1.00  0.490          O  
ATOM   9694  CG2 THR A 625      35.242 -29.902 -26.567  1.00  0.490          C  
ATOM   9695  H   THR A 625      37.212 -31.906 -29.627  1.00  0.400          H  
ATOM   9696  HA  THR A 625      37.857 -30.270 -27.378  1.00  0.430          H  
ATOM   9697  HB  THR A 625      35.124 -31.426 -28.127  1.00  0.590          H  
ATOM   9698  HG1 THR A 625      35.965 -30.109 -29.761  1.00  0.590          H  
ATOM   9699 1HG2 THR A 625      34.234 -29.530 -26.748  1.00  0.590          H  
ATOM   9700 2HG2 THR A 625      35.216 -30.609 -25.747  1.00  0.590          H  
ATOM   9701 3HG2 THR A 625      35.893 -29.071 -26.302  1.00  0.590          H  
ATOM   9702  N   LEU A 626      36.718 -33.245 -26.612  1.00  0.300          N  
ATOM   9703  CA  LEU A 626      36.581 -34.209 -25.557  1.00  0.260          C  
ATOM   9704  C   LEU A 626      37.958 -34.634 -24.992  1.00  0.290          C  
ATOM   9705  O   LEU A 626      38.078 -34.969 -23.803  1.00  0.310          O  
ATOM   9706  CB  LEU A 626      35.830 -35.361 -26.146  1.00  0.380          C  
ATOM   9707  CG  LEU A 626      34.413 -35.124 -26.622  1.00  0.380          C  
ATOM   9708  CD1 LEU A 626      34.015 -36.309 -27.378  1.00  0.380          C  
ATOM   9709  CD2 LEU A 626      33.483 -34.907 -25.500  1.00  0.380          C  
ATOM   9710  H   LEU A 626      36.410 -33.500 -27.559  1.00  0.360          H  
ATOM   9711  HA  LEU A 626      36.011 -33.760 -24.750  1.00  0.310          H  
ATOM   9712 1HB  LEU A 626      36.398 -35.732 -26.971  1.00  0.460          H  
ATOM   9713 2HB  LEU A 626      35.739 -36.073 -25.388  1.00  0.460          H  
ATOM   9714  HG  LEU A 626      34.378 -34.262 -27.274  1.00  0.460          H  
ATOM   9715 1HD1 LEU A 626      33.037 -36.158 -27.745  1.00  0.460          H  
ATOM   9716 2HD1 LEU A 626      34.687 -36.448 -28.210  1.00  0.460          H  
ATOM   9717 3HD1 LEU A 626      34.042 -37.183 -26.738  1.00  0.460          H  
ATOM   9718 1HD2 LEU A 626      32.478 -34.762 -25.895  1.00  0.460          H  
ATOM   9719 2HD2 LEU A 626      33.493 -35.774 -24.837  1.00  0.460          H  
ATOM   9720 3HD2 LEU A 626      33.782 -34.034 -24.965  1.00  0.460          H  
ATOM   9721  N   TYR A 627      39.021 -34.588 -25.805  1.00  0.320          N  
ATOM   9722  CA  TYR A 627      40.332 -34.895 -25.248  1.00  0.370          C  
ATOM   9723  C   TYR A 627      40.808 -33.713 -24.425  1.00  0.410          C  
ATOM   9724  O   TYR A 627      41.234 -33.883 -23.288  1.00  0.420          O  
ATOM   9725  CB  TYR A 627      41.400 -35.139 -26.313  1.00  0.500          C  
ATOM   9726  CG  TYR A 627      41.296 -36.389 -27.030  1.00  0.500          C  
ATOM   9727  CD1 TYR A 627      41.036 -36.365 -28.342  1.00  0.500          C  
ATOM   9728  CD2 TYR A 627      41.456 -37.569 -26.385  1.00  0.500          C  
ATOM   9729  CE1 TYR A 627      40.932 -37.481 -29.021  1.00  0.500          C  
ATOM   9730  CE2 TYR A 627      41.346 -38.704 -27.091  1.00  0.500          C  
ATOM   9731  CZ  TYR A 627      41.090 -38.636 -28.418  1.00  0.500          C  
ATOM   9732  OH  TYR A 627      41.017 -39.725 -29.148  1.00  0.500          O  
ATOM   9733  H   TYR A 627      38.908 -34.377 -26.801  1.00  0.380          H  
ATOM   9734  HA  TYR A 627      40.253 -35.764 -24.597  1.00  0.440          H  
ATOM   9735 1HB  TYR A 627      41.356 -34.328 -27.044  1.00  0.600          H  
ATOM   9736 2HB  TYR A 627      42.373 -35.103 -25.862  1.00  0.600          H  
ATOM   9737  HD1 TYR A 627      40.918 -35.432 -28.845  1.00  0.600          H  
ATOM   9738  HD2 TYR A 627      41.670 -37.598 -25.319  1.00  0.600          H  
ATOM   9739  HE1 TYR A 627      40.726 -37.452 -30.071  1.00  0.600          H  
ATOM   9740  HE2 TYR A 627      41.465 -39.660 -26.604  1.00  0.600          H  
ATOM   9741  HH  TYR A 627      41.248 -40.485 -28.606  1.00  0.600          H  
ATOM   9742  N   ASP A 628      40.656 -32.495 -24.955  1.00  0.410          N  
ATOM   9743  CA  ASP A 628      41.125 -31.293 -24.266  1.00  0.430          C  
ATOM   9744  C   ASP A 628      40.455 -31.126 -22.909  1.00  0.420          C  
ATOM   9745  O   ASP A 628      41.077 -30.672 -21.948  1.00  0.430          O  
ATOM   9746  CB  ASP A 628      40.872 -30.026 -25.099  1.00  0.590          C  
ATOM   9747  CG  ASP A 628      41.796 -29.844 -26.334  1.00  0.590          C  
ATOM   9748  OD1 ASP A 628      42.779 -30.538 -26.456  1.00  0.590          O  
ATOM   9749  OD2 ASP A 628      41.503 -28.979 -27.127  1.00  0.590          O  
ATOM   9750  H   ASP A 628      40.263 -32.413 -25.896  1.00  0.490          H  
ATOM   9751  HA  ASP A 628      42.199 -31.388 -24.107  1.00  0.520          H  
ATOM   9752 1HB  ASP A 628      39.838 -30.049 -25.456  1.00  0.710          H  
ATOM   9753 2HB  ASP A 628      40.969 -29.151 -24.459  1.00  0.710          H  
ATOM   9754  N   LYS A 629      39.192 -31.542 -22.817  1.00  0.410          N  
ATOM   9755  CA  LYS A 629      38.414 -31.444 -21.589  1.00  0.400          C  
ATOM   9756  C   LYS A 629      38.622 -32.623 -20.630  1.00  0.400          C  
ATOM   9757  O   LYS A 629      38.021 -32.649 -19.553  1.00  0.420          O  
ATOM   9758  CB  LYS A 629      36.928 -31.295 -21.935  1.00  0.560          C  
ATOM   9759  CG  LYS A 629      36.577 -30.016 -22.741  1.00  0.560          C  
ATOM   9760  CD  LYS A 629      36.730 -28.731 -21.926  1.00  0.560          C  
ATOM   9761  CE  LYS A 629      36.276 -27.514 -22.730  1.00  0.560          C  
ATOM   9762  NZ  LYS A 629      36.457 -26.242 -21.967  1.00  0.560          N  
ATOM   9763  H   LYS A 629      38.725 -31.867 -23.670  1.00  0.490          H  
ATOM   9764  HA  LYS A 629      38.741 -30.553 -21.059  1.00  0.480          H  
ATOM   9765 1HB  LYS A 629      36.616 -32.153 -22.538  1.00  0.680          H  
ATOM   9766 2HB  LYS A 629      36.331 -31.303 -21.022  1.00  0.680          H  
ATOM   9767 1HG  LYS A 629      37.256 -29.937 -23.581  1.00  0.680          H  
ATOM   9768 2HG  LYS A 629      35.577 -30.088 -23.133  1.00  0.680          H  
ATOM   9769 1HD  LYS A 629      36.136 -28.803 -21.010  1.00  0.680          H  
ATOM   9770 2HD  LYS A 629      37.771 -28.583 -21.655  1.00  0.680          H  
ATOM   9771 1HE  LYS A 629      36.854 -27.461 -23.651  1.00  0.680          H  
ATOM   9772 2HE  LYS A 629      35.225 -27.625 -22.981  1.00  0.680          H  
ATOM   9773 1HZ  LYS A 629      36.144 -25.463 -22.530  1.00  0.680          H  
ATOM   9774 2HZ  LYS A 629      35.912 -26.280 -21.112  1.00  0.680          H  
ATOM   9775 3HZ  LYS A 629      37.433 -26.119 -21.737  1.00  0.680          H  
ATOM   9776  N   GLY A 630      39.456 -33.597 -21.006  1.00  0.390          N  
ATOM   9777  CA  GLY A 630      39.717 -34.744 -20.155  1.00  0.380          C  
ATOM   9778  C   GLY A 630      38.628 -35.808 -20.137  1.00  0.400          C  
ATOM   9779  O   GLY A 630      38.463 -36.500 -19.137  1.00  0.460          O  
ATOM   9780  H   GLY A 630      39.958 -33.531 -21.894  1.00  0.470          H  
ATOM   9781 1HA  GLY A 630      40.660 -35.197 -20.466  1.00  0.460          H  
ATOM   9782 2HA  GLY A 630      39.863 -34.384 -19.147  1.00  0.460          H  
ATOM   9783  N   LEU A 631      37.837 -35.927 -21.197  1.00  0.360          N  
ATOM   9784  CA  LEU A 631      36.784 -36.925 -21.193  1.00  0.350          C  
ATOM   9785  C   LEU A 631      37.210 -38.205 -21.915  1.00  0.260          C  
ATOM   9786  O   LEU A 631      36.773 -39.293 -21.530  1.00  0.270          O  
ATOM   9787  CB  LEU A 631      35.524 -36.303 -21.803  1.00  0.490          C  
ATOM   9788  CG  LEU A 631      34.986 -35.032 -21.037  1.00  0.490          C  
ATOM   9789  CD1 LEU A 631      33.805 -34.485 -21.734  1.00  0.490          C  
ATOM   9790  CD2 LEU A 631      34.611 -35.363 -19.649  1.00  0.490          C  
ATOM   9791  H   LEU A 631      37.972 -35.350 -22.025  1.00  0.430          H  
ATOM   9792  HA  LEU A 631      36.579 -37.215 -20.168  1.00  0.420          H  
ATOM   9793 1HB  LEU A 631      35.758 -35.999 -22.822  1.00  0.590          H  
ATOM   9794 2HB  LEU A 631      34.751 -37.040 -21.847  1.00  0.590          H  
ATOM   9795  HG  LEU A 631      35.767 -34.267 -21.025  1.00  0.590          H  
ATOM   9796 1HD1 LEU A 631      33.451 -33.595 -21.209  1.00  0.590          H  
ATOM   9797 2HD1 LEU A 631      34.089 -34.226 -22.734  1.00  0.590          H  
ATOM   9798 3HD1 LEU A 631      33.017 -35.229 -21.752  1.00  0.590          H  
ATOM   9799 1HD2 LEU A 631      34.265 -34.471 -19.170  1.00  0.590          H  
ATOM   9800 2HD2 LEU A 631      33.824 -36.107 -19.666  1.00  0.590          H  
ATOM   9801 3HD2 LEU A 631      35.456 -35.734 -19.106  1.00  0.590          H  
ATOM   9802  N   LEU A 632      38.081 -38.072 -22.922  1.00  0.240          N  
ATOM   9803  CA  LEU A 632      38.565 -39.210 -23.727  1.00  0.250          C  
ATOM   9804  C   LEU A 632      40.050 -39.554 -23.571  1.00  0.190          C  
ATOM   9805  O   LEU A 632      40.884 -38.706 -23.247  1.00  0.220          O  
ATOM   9806  CB  LEU A 632      38.361 -38.953 -25.212  1.00  0.350          C  
ATOM   9807  CG  LEU A 632      36.995 -38.679 -25.713  1.00  0.350          C  
ATOM   9808  CD1 LEU A 632      37.131 -38.327 -27.162  1.00  0.350          C  
ATOM   9809  CD2 LEU A 632      36.064 -39.844 -25.537  1.00  0.350          C  
ATOM   9810  H   LEU A 632      38.372 -37.123 -23.158  1.00  0.290          H  
ATOM   9811  HA  LEU A 632      38.007 -40.096 -23.435  1.00  0.300          H  
ATOM   9812 1HB  LEU A 632      38.938 -38.082 -25.462  1.00  0.420          H  
ATOM   9813 2HB  LEU A 632      38.761 -39.803 -25.764  1.00  0.420          H  
ATOM   9814  HG  LEU A 632      36.607 -37.883 -25.181  1.00  0.420          H  
ATOM   9815 1HD1 LEU A 632      36.172 -38.098 -27.575  1.00  0.420          H  
ATOM   9816 2HD1 LEU A 632      37.802 -37.470 -27.280  1.00  0.420          H  
ATOM   9817 3HD1 LEU A 632      37.525 -39.132 -27.662  1.00  0.420          H  
ATOM   9818 1HD2 LEU A 632      35.080 -39.587 -25.920  1.00  0.420          H  
ATOM   9819 2HD2 LEU A 632      36.446 -40.717 -26.067  1.00  0.420          H  
ATOM   9820 3HD2 LEU A 632      35.984 -40.046 -24.503  1.00  0.420          H  
ATOM   9821  N   LEU A 633      40.359 -40.826 -23.830  1.00  0.160          N  
ATOM   9822  CA  LEU A 633      41.718 -41.383 -23.888  1.00  0.150          C  
ATOM   9823  C   LEU A 633      42.064 -41.950 -25.248  1.00  0.160          C  
ATOM   9824  O   LEU A 633      41.182 -42.403 -25.992  1.00  0.160          O  
ATOM   9825  CB  LEU A 633      41.910 -42.541 -22.918  1.00  0.210          C  
ATOM   9826  CG  LEU A 633      41.761 -42.324 -21.488  1.00  0.210          C  
ATOM   9827  CD1 LEU A 633      41.845 -43.672 -20.807  1.00  0.210          C  
ATOM   9828  CD2 LEU A 633      42.830 -41.472 -21.013  1.00  0.210          C  
ATOM   9829  H   LEU A 633      39.580 -41.456 -24.051  1.00  0.190          H  
ATOM   9830  HA  LEU A 633      42.433 -40.589 -23.681  1.00  0.180          H  
ATOM   9831 1HB  LEU A 633      41.180 -43.268 -23.159  1.00  0.260          H  
ATOM   9832 2HB  LEU A 633      42.894 -42.979 -23.096  1.00  0.260          H  
ATOM   9833  HG  LEU A 633      40.826 -41.864 -21.280  1.00  0.260          H  
ATOM   9834 1HD1 LEU A 633      41.752 -43.554 -19.743  1.00  0.260          H  
ATOM   9835 2HD1 LEU A 633      41.039 -44.314 -21.165  1.00  0.260          H  
ATOM   9836 3HD1 LEU A 633      42.804 -44.135 -21.033  1.00  0.260          H  
ATOM   9837 1HD2 LEU A 633      42.773 -41.341 -19.961  1.00  0.260          H  
ATOM   9838 2HD2 LEU A 633      43.741 -41.925 -21.227  1.00  0.260          H  
ATOM   9839 3HD2 LEU A 633      42.773 -40.513 -21.498  1.00  0.260          H  
ATOM   9840  N   THR A 634      43.362 -41.997 -25.547  1.00  0.160          N  
ATOM   9841  CA  THR A 634      43.799 -42.675 -26.764  1.00  0.180          C  
ATOM   9842  C   THR A 634      44.504 -43.960 -26.402  1.00  0.150          C  
ATOM   9843  O   THR A 634      45.011 -44.089 -25.308  1.00  0.200          O  
ATOM   9844  CB  THR A 634      44.686 -41.765 -27.617  1.00  0.240          C  
ATOM   9845  OG1 THR A 634      45.840 -41.346 -26.879  1.00  0.240          O  
ATOM   9846  CG2 THR A 634      43.914 -40.620 -27.978  1.00  0.240          C  
ATOM   9847  H   THR A 634      44.057 -41.572 -24.914  1.00  0.190          H  
ATOM   9848  HA  THR A 634      42.926 -42.931 -27.356  1.00  0.220          H  
ATOM   9849  HB  THR A 634      45.000 -42.292 -28.516  1.00  0.290          H  
ATOM   9850  HG1 THR A 634      46.550 -42.000 -26.978  1.00  0.290          H  
ATOM   9851 1HG2 THR A 634      44.481 -39.978 -28.585  1.00  0.290          H  
ATOM   9852 2HG2 THR A 634      43.054 -40.963 -28.520  1.00  0.290          H  
ATOM   9853 3HG2 THR A 634      43.629 -40.108 -27.084  1.00  0.290          H  
ATOM   9854  N   LYS A 635      44.567 -44.913 -27.328  1.00  0.180          N  
ATOM   9855  CA  LYS A 635      45.231 -46.200 -27.044  1.00  0.220          C  
ATOM   9856  C   LYS A 635      46.701 -46.062 -26.645  1.00  0.220          C  
ATOM   9857  O   LYS A 635      47.174 -46.728 -25.710  1.00  0.210          O  
ATOM   9858  CB  LYS A 635      45.103 -47.132 -28.243  1.00  0.290          C  
ATOM   9859  CG  LYS A 635      45.683 -48.517 -28.047  1.00  0.290          C  
ATOM   9860  CD  LYS A 635      45.440 -49.361 -29.285  1.00  0.290          C  
ATOM   9861  CE  LYS A 635      46.036 -50.744 -29.160  1.00  0.290          C  
ATOM   9862  NZ  LYS A 635      45.835 -51.545 -30.408  1.00  0.290          N  
ATOM   9863  H   LYS A 635      44.091 -44.737 -28.220  1.00  0.220          H  
ATOM   9864  HA  LYS A 635      44.721 -46.658 -26.200  1.00  0.260          H  
ATOM   9865 1HB  LYS A 635      44.051 -47.250 -28.498  1.00  0.350          H  
ATOM   9866 2HB  LYS A 635      45.598 -46.686 -29.103  1.00  0.350          H  
ATOM   9867 1HG  LYS A 635      46.758 -48.456 -27.858  1.00  0.350          H  
ATOM   9868 2HG  LYS A 635      45.206 -48.989 -27.188  1.00  0.350          H  
ATOM   9869 1HD  LYS A 635      44.361 -49.456 -29.448  1.00  0.350          H  
ATOM   9870 2HD  LYS A 635      45.872 -48.867 -30.156  1.00  0.350          H  
ATOM   9871 1HE  LYS A 635      47.103 -50.658 -28.962  1.00  0.350          H  
ATOM   9872 2HE  LYS A 635      45.561 -51.262 -28.329  1.00  0.350          H  
ATOM   9873 1HZ  LYS A 635      46.241 -52.459 -30.291  1.00  0.350          H  
ATOM   9874 2HZ  LYS A 635      44.842 -51.642 -30.602  1.00  0.350          H  
ATOM   9875 3HZ  LYS A 635      46.285 -51.077 -31.189  1.00  0.350          H  
ATOM   9876  N   MET A 636      47.407 -45.206 -27.376  1.00  0.260          N  
ATOM   9877  CA  MET A 636      48.803 -44.901 -27.139  1.00  0.270          C  
ATOM   9878  C   MET A 636      48.812 -43.413 -26.857  1.00  0.260          C  
ATOM   9879  O   MET A 636      47.986 -42.716 -27.436  1.00  0.260          O  
ATOM   9880  CB  MET A 636      49.657 -45.234 -28.358  1.00  0.370          C  
ATOM   9881  CG  MET A 636      49.578 -46.686 -28.808  1.00  0.370          C  
ATOM   9882  SD  MET A 636      50.219 -47.857 -27.584  1.00  0.370          S  
ATOM   9883  CE  MET A 636      51.977 -47.499 -27.529  1.00  0.370          C  
ATOM   9884  H   MET A 636      46.922 -44.730 -28.123  1.00  0.310          H  
ATOM   9885  HA  MET A 636      49.140 -45.466 -26.283  1.00  0.320          H  
ATOM   9886 1HB  MET A 636      49.321 -44.624 -29.197  1.00  0.450          H  
ATOM   9887 2HB  MET A 636      50.690 -44.970 -28.176  1.00  0.450          H  
ATOM   9888 1HG  MET A 636      48.541 -46.941 -29.014  1.00  0.450          H  
ATOM   9889 2HG  MET A 636      50.144 -46.810 -29.730  1.00  0.450          H  
ATOM   9890 1HE  MET A 636      52.461 -48.171 -26.819  1.00  0.450          H  
ATOM   9891 2HE  MET A 636      52.411 -47.649 -28.520  1.00  0.450          H  
ATOM   9892 3HE  MET A 636      52.140 -46.473 -27.213  1.00  0.450          H  
ATOM   9893  N   PRO A 637      49.710 -42.865 -26.035  1.00  0.280          N  
ATOM   9894  CA  PRO A 637      49.760 -41.443 -25.745  1.00  0.290          C  
ATOM   9895  C   PRO A 637      49.872 -40.616 -27.031  1.00  0.250          C  
ATOM   9896  O   PRO A 637      50.692 -40.928 -27.892  1.00  0.270          O  
ATOM   9897  CB  PRO A 637      51.056 -41.344 -24.924  1.00  0.430          C  
ATOM   9898  CG  PRO A 637      51.230 -42.705 -24.300  1.00  0.430          C  
ATOM   9899  CD  PRO A 637      50.752 -43.671 -25.358  1.00  0.430          C  
ATOM   9900  HA  PRO A 637      48.879 -41.149 -25.153  1.00  0.350          H  
ATOM   9901 1HB  PRO A 637      51.900 -41.052 -25.568  1.00  0.520          H  
ATOM   9902 2HB  PRO A 637      50.967 -40.564 -24.158  1.00  0.520          H  
ATOM   9903 1HG  PRO A 637      52.289 -42.856 -24.037  1.00  0.520          H  
ATOM   9904 2HG  PRO A 637      50.666 -42.755 -23.356  1.00  0.520          H  
ATOM   9905 1HD  PRO A 637      51.562 -43.922 -26.057  1.00  0.520          H  
ATOM   9906 2HD  PRO A 637      50.358 -44.544 -24.843  1.00  0.520          H  
ATOM   9907  N   LEU A 638      49.090 -39.535 -27.120  1.00  0.190          N  
ATOM   9908  CA  LEU A 638      49.105 -38.585 -28.252  1.00  0.100          C  
ATOM   9909  C   LEU A 638      50.439 -37.873 -28.439  1.00  0.110          C  
ATOM   9910  O   LEU A 638      50.746 -37.361 -29.515  1.00  0.330          O  
ATOM   9911  CB  LEU A 638      47.975 -37.541 -28.162  1.00  0.180          C  
ATOM   9912  CG  LEU A 638      46.522 -38.027 -28.421  1.00  0.180          C  
ATOM   9913  CD1 LEU A 638      45.475 -36.950 -28.031  1.00  0.180          C  
ATOM   9914  CD2 LEU A 638      46.358 -38.295 -29.933  1.00  0.180          C  
ATOM   9915  H   LEU A 638      48.418 -39.396 -26.377  1.00  0.230          H  
ATOM   9916  HA  LEU A 638      48.945 -39.167 -29.155  1.00  0.120          H  
ATOM   9917 1HB  LEU A 638      48.002 -37.079 -27.208  1.00  0.210          H  
ATOM   9918 2HB  LEU A 638      48.189 -36.790 -28.915  1.00  0.210          H  
ATOM   9919  HG  LEU A 638      46.338 -38.923 -27.837  1.00  0.210          H  
ATOM   9920 1HD1 LEU A 638      44.471 -37.333 -28.234  1.00  0.210          H  
ATOM   9921 2HD1 LEU A 638      45.563 -36.719 -26.967  1.00  0.210          H  
ATOM   9922 3HD1 LEU A 638      45.626 -36.053 -28.615  1.00  0.210          H  
ATOM   9923 1HD2 LEU A 638      45.355 -38.621 -30.143  1.00  0.210          H  
ATOM   9924 2HD2 LEU A 638      46.549 -37.375 -30.482  1.00  0.210          H  
ATOM   9925 3HD2 LEU A 638      47.049 -39.057 -30.270  1.00  0.210          H  
ATOM   9926  N   ALA A 639      51.169 -37.738 -27.357  1.00  0.290          N  
ATOM   9927  CA  ALA A 639      52.420 -37.012 -27.312  1.00  0.280          C  
ATOM   9928  C   ALA A 639      53.352 -37.727 -26.362  1.00  0.430          C  
ATOM   9929  O   ALA A 639      52.982 -38.726 -25.754  1.00  0.460          O  
ATOM   9930  CB  ALA A 639      52.200 -35.570 -26.875  1.00  0.400          C  
ATOM   9931  H   ALA A 639      50.864 -38.241 -26.536  1.00  0.350          H  
ATOM   9932  HA  ALA A 639      52.870 -37.022 -28.304  1.00  0.340          H  
ATOM   9933 1HB  ALA A 639      53.151 -35.040 -26.848  1.00  0.480          H  
ATOM   9934 2HB  ALA A 639      51.550 -35.083 -27.569  1.00  0.480          H  
ATOM   9935 3HB  ALA A 639      51.764 -35.554 -25.897  1.00  0.480          H  
ATOM   9936  N   LEU A 640      54.587 -37.285 -26.304  1.00  0.800          N  
ATOM   9937  CA  LEU A 640      55.543 -37.868 -25.373  1.00  1.290          C  
ATOM   9938  C   LEU A 640      55.064 -37.596 -23.921  1.00  1.890          C  
ATOM   9939  O   LEU A 640      54.426 -36.576 -23.675  1.00  2.690          O  
ATOM   9940  CB  LEU A 640      56.917 -37.228 -25.596  1.00  1.610          C  
ATOM   9941  CG  LEU A 640      57.588 -37.492 -26.972  1.00  1.610          C  
ATOM   9942  CD1 LEU A 640      58.825 -36.626 -27.080  1.00  1.610          C  
ATOM   9943  CD2 LEU A 640      57.961 -38.971 -27.110  1.00  1.610          C  
ATOM   9944  H   LEU A 640      54.860 -36.498 -26.871  1.00  0.960          H  
ATOM   9945  HA  LEU A 640      55.582 -38.944 -25.520  1.00  1.550          H  
ATOM   9946 1HB  LEU A 640      56.813 -36.148 -25.478  1.00  1.930          H  
ATOM   9947 2HB  LEU A 640      57.593 -37.586 -24.817  1.00  1.930          H  
ATOM   9948  HG  LEU A 640      56.906 -37.215 -27.774  1.00  1.930          H  
ATOM   9949 1HD1 LEU A 640      59.303 -36.789 -28.045  1.00  1.930          H  
ATOM   9950 2HD1 LEU A 640      58.540 -35.583 -26.997  1.00  1.930          H  
ATOM   9951 3HD1 LEU A 640      59.524 -36.875 -26.284  1.00  1.930          H  
ATOM   9952 1HD2 LEU A 640      58.438 -39.131 -28.077  1.00  1.930          H  
ATOM   9953 2HD2 LEU A 640      58.653 -39.250 -26.315  1.00  1.930          H  
ATOM   9954 3HD2 LEU A 640      57.076 -39.595 -27.051  1.00  1.930          H  
ATOM   9955  N   ASN A 641      55.349 -38.517 -22.976  1.00  2.020          N  
ATOM   9956  CA  ASN A 641      54.958 -38.355 -21.560  1.00  2.710          C  
ATOM   9957  C   ASN A 641      56.099 -37.799 -20.702  1.00  2.050          C  
ATOM   9958  O   ASN A 641      56.056 -37.900 -19.475  1.00  2.510          O  
ATOM   9959  OXT ASN A 641      57.005 -37.157 -21.228  1.00  4.060          O  
ATOM   9960  CB  ASN A 641      54.500 -39.673 -20.946  1.00  3.240          C  
ATOM   9961  CG  ASN A 641      53.201 -40.227 -21.487  1.00  3.240          C  
ATOM   9962  OD1 ASN A 641      53.220 -41.244 -22.193  1.00  3.240          O  
ATOM   9963  ND2 ASN A 641      52.089 -39.614 -21.141  1.00  3.240          N  
ATOM   9964  H   ASN A 641      55.861 -39.345 -23.248  1.00  2.420          H  
ATOM   9965  HA  ASN A 641      54.125 -37.658 -21.509  1.00  3.250          H  
ATOM   9966 1HB  ASN A 641      55.279 -40.420 -21.090  1.00  3.890          H  
ATOM   9967 2HB  ASN A 641      54.382 -39.538 -19.872  1.00  3.890          H  
ATOM   9968 1HD2 ASN A 641      51.176 -39.957 -21.450  1.00  3.890          H  
ATOM   9969 2HD2 ASN A 641      52.108 -38.787 -20.547  1.00  3.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3639.29 400.641 2589.67 -211.104 61.8452 137.497 1354.97 -1436.37 -4.72351 -35.3487 -1187 -133.909 -334.719 -134.104 -97.7487 -90.5818 0 69.8819 14.5742 37.2049 288.501 486.564 -132.678 110.381 -142.314 73.6727 483.491 -1470.99
MET:NtermProteinFull_1 -7.59651 1.18347 3.74577 -0.51332 0.25404 0.22184 2.09188 -2.17356 -0 -0 -1.96507 0.7497 0 0 0 0 0 0.11583 -0.03943 0.06674 1.90669 0 0 0 0.60916 0 0.53856 -0.8042
ASP_2 -2.74807 0.15497 3.05613 -0.11532 0.00988 0.35327 1.8012 -1.57144 -0.00119 -0.01941 -1.79711 -0.49222 0 0 0 0 0 0.01466 -0.04086 0.05116 0 1.68068 0.08903 0 -2.3716 -0.13567 0.66759 -1.4143
GLY_3 -3.70232 0.20144 3.27077 -4e-05 0 0 1.46191 -1.88931 -0.00959 -0.06794 -0.78796 -0.41853 0 0 0 0 0 0.00635 -0.09314 0 0 0 0.45232 0 0.83697 -0.0386 0.22318 -0.55449
LEU_4 -6.14674 0.44343 5.02074 -0.65258 0.22686 0.2277 2.62009 -2.61011 -0 -0 -1.75908 0.09796 0 0 0 0 0 0.0123 0.11663 0.05206 0.94763 0 -0.22964 0 0.18072 0.087 0.37345 -0.99159
GLN_5 -3.89139 0.19718 4.04683 -0.83649 0.11041 0.87986 2.02239 -2.21922 -0 -0 -0.89364 -0.87038 0 0 0 0 0 0.01066 0.01267 0.00262 0 2.81816 -0.21905 0 -0.18838 -0.18896 0.38992 1.18319
ALA_6 -3.48626 0.46382 3.66806 -0.02138 0 0 1.9357 -2.06834 -0 -0 -1.57404 -0.35832 0 0 0 0 0 0.00799 0.15516 0 0 0 -0.21687 0 1.8394 -0.35739 0.2733 0.26084
SER_7 -4.93623 0.60279 5.26054 -0.0316 7e-05 0.02335 2.5482 -2.48261 -0 -0 -2.13149 -0.12475 0 0 0 -0.31133 0 0.00509 -0.00736 0.0274 0.55081 0 0.27796 1.85923 -0.77834 -0.22837 0.28763 0.41099
ALA_8 -5.65111 0.57871 4.36033 -0.02279 0 0 2.91196 -2.73587 -0 -0 -2.32032 -0.38025 0 0 0 0 0 0.00155 -0.06633 0 0 0 -0.38969 0 1.8394 -0.36549 0.26509 -1.9748
GLY_9 -2.90497 0.52556 4.11399 -5e-05 0 0 1.97796 -1.92282 -0 -0 -1.32026 -0.38426 0 0 0 0 0 0.00071 0.23593 0 0 0 -0.38456 0 0.83697 5.40137 0.79855 6.97413
PRO_10 -3.41766 0.82496 2.71615 -0.0686 0 0.04265 0.76264 -1.15755 -0 -0 -0.21 0.61853 0 0 0 0 0 0.00591 0.04648 0.01609 0.17785 0 -0.17848 0 -2.4119 5.7749 0.89399 4.43594
LEU_11 -7.21922 0.79257 4.38854 -0.49355 0.2699 0.12996 2.19058 -2.65881 -0 -0 -0.41286 0.21483 0 0 0 0 0 0.00901 -0.05465 0.10669 0.27007 0 -0.30265 0 0.18072 -0.14057 0.46448 -2.26497
ARG_12 -3.21026 0.62424 3.73444 -0.47818 0.09157 0.30712 1.67913 -1.63744 -0 -0 -0.82816 -0.1266 0 0 0 0 0 0.00208 0.02831 0.00721 1.58795 0 -0.2063 0 -1.2888 0.03253 0.80296 1.12182
ARG_13 -2.76687 0.57552 1.43484 -0.65364 0.15708 0.47578 0.27821 -0.94157 -0 -0 0.46788 -0.2723 0 0 0 0 0 0.00348 -0.05199 0.01443 1.93832 0 -0.21784 0 -1.2888 0.41139 0.74893 0.31284
GLY_14 -2.34164 0.21574 1.75304 -0.00137 0 0 0.44548 -1.01476 -0 -0 -0.11243 -0.34702 0 0 0 0 0 0.02416 -0.09598 0 0 0 -1.38204 0 0.83697 0.41001 0.26684 -1.34299
ARG_15 -5.01311 0.55331 4.15167 -0.78045 0.14665 0.55751 2.23261 -1.68637 -0.02358 -0.15881 -1.16331 0.36138 0 0 0 -0.90893 0 0.11621 0.08516 0.14617 2.8915 0 -0.22349 0 -1.2888 0.13118 0.75514 0.88165
PRO_16 -3.35746 0.63949 2.56598 -0.16957 0.00314 0.11696 1.57846 -1.07757 -0 -0 -1.78287 0.33277 0 0 0 0 0 0.33176 0.45315 0.00118 0.18596 0 -0.54371 0 -2.4119 0.3107 1.26817 -1.55534
LYS_17 -5.059 0.55873 5.51841 -0.32915 0.04305 0.16698 2.15254 -2.25772 -0 -0 -2.2476 0.04183 0 0 0 0 0 0.16592 0.00197 0.04161 0.96524 0 -0.11843 0 -1.5107 4.40814 1.53314 4.07496
ARG_18 -4.79657 0.63933 6.43022 -0.42278 0.03249 0.20084 3.63091 -2.5268 -0.02197 -0.12402 -4.32306 0.3198 0 0 0 -1.17315 0 0.01108 -0.0417 0.16448 2.06972 0 -0.1844 0 -1.2888 3.72095 1.54198 3.85854
ARG_19 -5.45227 0.91285 5.17462 -0.60455 0.10238 0.38257 1.22258 -2.24767 -0 -0 -0.69446 0.42805 0 0 0 0 0 0.03619 -0.11959 0.06524 2.03121 0 -0.02822 0 -1.2888 -0.13681 0.82461 0.60792
ARG_20 -5.41166 0.65796 5.58361 -0.605 0.07775 0.39797 2.0774 -2.40882 -4e-05 -0.00158 -2.38358 0.51503 0 0 0 0 0 0.01482 -0.04149 0.05757 1.55293 0 -0.09114 0 -1.2888 -0.10691 0.39113 -1.01283
LYS_21 -5.33831 0.85405 5.5764 -0.31622 0.02891 0.1499 2.30019 -2.32649 -0 -0 -1.13666 0.01521 0 0 0 0 0 0.0051 -0.00591 0.01679 1.71901 0 -0.07839 0 -1.5107 5.43756 1.40779 6.79822
PRO_22 -6.3115 1.8784 4.62759 -0.08927 7e-05 0.05297 2.46511 -1.925 -0.01776 -0.13103 -2.7922 0.59626 0 0 0 0 0 0.00556 -0.07469 0.01066 0.43292 0 -0.61023 0 -2.4119 5.60484 1.79605 3.10685
GLN_23 -4.35062 0.95214 5.68228 -0.83318 0.10924 0.84553 3.10899 -2.45467 -4e-05 -0.00158 -3.60146 -0.56577 0 0 0 -0.89187 0 0.0109 0.01001 0.04637 0 2.80687 0.48952 0 -0.18838 5.6085 2.13716 8.91993
PRO_24 -6.29499 1.00624 3.49886 -0.08694 8e-05 0.05387 2.05965 -1.79944 -0 -0 -1.35933 0.69029 0 0 0 0 0 0.00681 -0.04801 0.01566 0.51498 0 -0.27403 0 -2.4119 5.43511 1.80315 2.81007
HIS_25 -9.31956 0.76974 9.45733 -0.37083 0.00844 0.40868 5.31367 -4.69713 -0.00345 -0.0683 -4.56655 -0.33341 0 0 -0.68003 -1.12644 0 0.00408 0.32392 0.30359 0 2.19495 -0.06753 0 -0.45461 -0.25724 0.5224 -2.63827
SER_26 -4.91118 0.61829 5.42887 -0.02099 0 0.01986 3.23422 -2.74137 -0.01263 -0.0919 -3.45539 -0.31632 0 0 0 0 0 0.00424 -0.006 0.00012 0.4878 0 0.31836 0.60002 -0.77834 0.06202 0.63822 -0.9221
GLY_27 -5.49681 0.54628 5.08513 -4e-05 0 0 2.34751 -2.89566 -0.01776 -0.13103 -2.0091 -0.41289 0 0 0 0 0 0.02434 -0.1381 0 0 0 0.41686 0 0.83697 0.27403 0.6195 -0.95077
SER_28 -6.78891 0.49858 5.66757 -0.04087 0.00037 0.05598 3.42837 -3.33643 -0.00428 -0.07268 -2.91278 -0.57278 0 0 -0.68003 -0.17738 0 0.02743 -0.09709 0.17726 0.1635 0 -0.2285 2.08512 -0.77834 -0.12194 0.41563 -3.29218
VAL_29 -6.76074 1.22988 3.5175 -0.25908 0.13883 0.04377 3.25201 -2.7279 -0 -0 -1.51157 -0.0568 0 0 0 0 0 0.02289 0.13639 0.00138 0.32638 0 -0.08552 0 1.9342 -0.07118 0.43016 -0.43941
LEU_30 -6.18547 0.83985 4.8107 -0.47769 0.18873 0.11521 2.44247 -2.53407 -0 -0 -1.83596 0.17643 0 0 0 0 0 0.01731 0.02114 0.08571 0.28695 0 -0.29814 0 0.18072 0.05859 0.57651 -1.53102
ALA_31 -6.14405 0.7576 3.45764 -0.02432 0 0 2.71411 -2.45617 -0.01263 -0.0919 -1.88303 -0.38814 0 0 0 0 0 0.0266 -0.1077 0 0 0 -0.41643 0 1.8394 -0.44955 0.7202 -2.45836
LEU_32 -7.22815 1.52002 3.45167 -0.66998 0.13257 0.26102 1.62835 -2.30846 -0 -0 -0.30346 0.11652 0 0 0 0 0 0.02429 0.34592 0.12097 0.67187 0 -0.09679 0 0.18072 1.34943 1.9568 1.1533
PRO_33 -3.45359 0.73776 2.42508 -0.08542 4e-05 0.0528 0.78286 -1.00834 -0 -0 0.02533 0.68587 0 0 0 0 0 0.01035 0.06218 0.01366 0.38451 0 0.19266 0 -2.4119 1.5213 1.90177 1.83692
LEU_34 -3.84184 0.31347 3.00283 -0.46815 0.1836 0.11205 1.14868 -1.55865 -0 -0 -0.68361 0.2191 0 0 0 0 0 0.00596 -0.04164 0.07731 0.44589 0 -0.24866 0 0.18072 -0.15858 0.53545 -0.77609
ARG_35 -5.82074 0.65111 4.54289 -0.52519 0.09731 0.27747 2.05367 -2.1565 -0.00659 -0.08444 -0.58496 0.4223 0 0 0 0 0 0.0278 -0.00554 0.28776 2.37948 0 -0.02138 0 -1.2888 -0.12692 0.50631 0.62503
SER_36 -2.87187 0.49855 3.6075 -0.0281 0 0.06609 1.8588 -1.57233 -0 -0 -0.90319 -0.61479 0 0 -0.40774 0 0 0.01727 -0.02346 0.10985 0.14547 0 -0.51605 0.60721 -0.77834 -0.174 0.47293 -0.50622
ARG_37 -2.48097 0.36381 2.52312 -0.74582 0.12842 0.51226 1.13704 -1.19558 -0 -0 -0.6777 0.29272 0 0 0 0 0 0.01314 -0.17117 0.00647 1.69346 0 -0.01473 0 -1.2888 -0.06135 0.35598 0.39031
LYS_38 -2.95389 0.41852 2.87734 -0.41989 0.06047 0.2207 1.05883 -1.23811 -0 -0 -0.19731 0.07309 0 0 -0.40774 0 0 0.0096 -0.07473 0.06855 1.38035 0 -0.02852 0 -1.5107 -0.14548 0.33513 -0.47376
ILE_39 -8.14331 1.52221 4.57887 -0.80857 0.76174 0.34886 2.91962 -2.76334 -0.01645 -0.06197 -2.2418 -0.30525 0 0 0 0 0 0.0134 0.04028 0.33495 0.79074 0 0.11719 0 0.73287 -0.22846 0.63254 -1.77589
ARG_40 -4.50588 0.37389 4.857 -0.54989 0.09192 0.31536 2.36254 -2.31289 -0.0239 -0.10317 -1.95778 0.35582 0 0 0 0 0 0.00331 -0.01765 0.00502 2.11264 0 -0.14837 0 -1.2888 0.20738 0.63845 0.41499
LYS_41 -3.29146 0.1476 3.75576 -0.30171 0.02859 0.13522 1.0185 -1.71385 -0.00766 -0.12226 -0.56353 -0.04183 0 0 0 0 0 0.0016 -0.03972 0.0001 1.81896 0 -0.03945 0 -1.5107 0.09602 0.1744 -0.45541
GLN_42 -5.57666 0.28478 4.68523 -0.4141 0.16295 0.27434 2.51718 -2.49552 -0 -0 -1.82815 -0.54143 0 0 -0.67445 0 0 0.00748 -0.00861 0.08788 0 3.12731 0.22688 0 -0.18838 0.03158 0.22459 -0.09711
LEU_43 -10.2353 1.62457 4.19413 -0.75504 0.37127 0.22599 2.82353 -3.22474 -0.00995 -0.06694 -2.4909 0.33534 0 0 0 0 0 0.08503 0.21568 0.34612 2.60444 0 -0.28238 0 0.18072 0.06655 0.85407 -3.13782
ARG_44 -5.64973 0.43335 6.10183 -0.77446 0.11963 0.51997 2.36165 -2.89671 -0.04801 -0.28741 -2.23273 0.31344 0 0 0 0 0 0.00938 0.13168 0.00983 2.54124 0 -0.14173 0 -1.2888 -0.22656 0.85603 -0.1481
SER_45 -4.324 0.39779 5.49997 -0.0265 0 0.06166 2.51882 -2.52697 -0.00372 -0.0947 -2.69466 -0.63087 0 0 0 0 0 0.0072 0.04045 0.00033 0.64092 0 0.34676 0.6 -0.77834 0.00775 0.28646 -0.67166
VAL_46 -8.32137 0.83425 4.04953 -0.31879 0.25586 0.07405 3.07328 -3.20854 -0 -0 -2.30608 -0.10258 0 0 0 0 0 0.00333 -0.01242 0.04311 0.07892 0 -0.2282 0 1.9342 0.09089 0.36702 -3.69354
VAL_47 -6.44993 0.85884 3.54817 -0.3067 0.20349 0.06831 2.54325 -2.58289 -0 -0 -2.35119 -0.07491 0 0 0 0 0 0.00491 -0.06964 0.0247 0.03199 0 -0.36186 0 1.9342 -0.02758 0.40097 -2.60587
SER_48 -3.49151 0.08152 3.925 -0.02791 0 0.06484 1.86429 -2.00216 -0.00995 -0.06694 -1.68464 -0.57085 0 0 0 0 0 0.00744 -0.00872 0.00164 0.67354 0 0.34083 0.60022 -0.77834 0.14399 0.20792 -0.72976
ARG_49 -6.10146 0.42248 6.96802 -0.64847 0.22629 0.36181 2.72443 -3.06323 -0.00372 -0.0947 -3.39857 0.3604 0 0 0 0 0 0.0118 0.05661 0.13012 2.54061 0 -0.10842 0 -1.2888 0.02851 0.37434 -0.50194
MET_50 -9.44404 1.03901 5.51433 -0.7675 0.29121 0.21114 2.91441 -3.15214 -0 -0 -2.67446 -0.02184 0 0 0 0 0 0.00726 0.1936 0.1161 0.95785 0 -0.08681 0 0.60916 -0.18459 0.67261 -3.80468
ALA_51 -3.84907 0.17193 4.5051 -0.02055 0 0 2.42845 -2.3856 -0 -0 -2.90409 -0.37547 0 0 0 0 0 0.00586 0.06111 0 0 0 -0.15576 0 1.8394 -0.21938 0.49458 -0.4035
ALA_52 -4.21017 0.19222 4.68168 -0.02259 0 0 2.57706 -2.50768 -0 -0 -2.11001 -0.34315 0 0 0 0 0 0.0204 -0.03618 0 0 0 -0.12591 0 1.8394 -0.25573 0.24675 -0.05391
LEU_53 -9.66145 1.22709 4.81253 -0.64122 0.49936 0.24956 3.18622 -3.23246 -0.00126 -0.017 -3.27121 -0.14215 0 0 0 0 0 0.01315 -0.0035 0.0379 1.17724 0 -0.17677 0 0.18072 -0.02606 0.42394 -5.36537
ARG_54 -10.643 0.67642 9.96386 -0.63106 0.14316 0.38348 4.40021 -4.64761 -0.00214 -0.03682 -3.2655 0.27838 0 0 0 -1.30382 0 0.01585 -0.0383 0.27997 1.89959 0 -0.07868 0 -1.2888 -0.06206 1.01898 -2.93795
THR_55 -5.21149 0.38243 4.98993 -0.21301 0.18626 0.07786 2.18815 -2.45401 -0.00959 -0.06794 -2.09636 -0.04098 0 0 0 0 0 0.01382 -0.01604 0.04128 0.08352 0 -0.00536 2.25546 -1.0874 -0.13707 0.94553 -0.175
GLN_56 -3.00668 0.12914 3.26735 -0.66552 0.08254 0.72523 1.43214 -1.58236 -0.00119 -0.01941 -1.23056 -0.47022 0 0 0 0 0 0.00904 -0.05343 0.00528 0 2.33737 -0.18577 0 -0.18838 -0.01149 0.50967 1.08276
THR_57 -5.05202 0.73485 3.22208 -0.22022 0.37283 0.08175 1.87513 -1.80698 -5e-05 -0.00104 -2.4202 -0.47438 0 0 0 0 0 0.00824 -0.00187 0.02476 0.33585 0 -0.14874 2.34462 -1.0874 0.17827 0.57376 -1.46078
LEU_58 -8.73454 1.25007 3.79183 -0.52459 0.25642 0.1587 2.53982 -2.63894 -0 -0 -0.16729 -0.00194 0 0 0 0 0 0.0086 0.07509 0.06153 1.07545 0 -0.07533 0 0.18072 0.76488 1.35536 -0.62414
PRO_59 -3.88184 0.64896 3.48662 -0.13187 0.00055 0.09647 2.1116 -1.63806 -5e-05 -0.00094 -2.34588 0.21754 0 0 0 0 0 0.02868 -0.06519 0.01389 0.17133 0 -1.11284 0 -2.4119 0.15572 1.27772 -3.37949
SER_60 -5.44533 0.71036 4.94772 -0.0183 0 0.02966 2.60542 -2.42593 -0 -0 -2.3511 -0.54569 0 0 0 -0.31133 0 0.02477 0.04551 0.00016 0.69135 0 -0.2607 0.69364 -0.77834 5.04257 0.49877 3.1532
GLU_61 -3.9432 0.19389 5.16169 -0.22663 0.03145 0.31144 2.65874 -2.26863 -0.02277 -0.14085 -2.66101 -0.52423 0 0 0 -0.90893 0 0.00359 -0.05434 0.03021 0 3.15089 -0.31764 0 -2.7348 5.09227 0.47084 3.30196
ASN_62 -5.17773 0.36313 4.60208 -0.1742 0.03322 0.26972 1.71969 -2.31016 -0.02167 -0.20611 -0.55726 -0.33002 0 0 0 0 0 0.01328 0.35858 0.00325 0 1.5165 0.0997 0 -0.93687 -0.35494 0.33289 -0.75691
SER_63 -6.08243 0.89227 5.96625 -0.03179 0 0.0734 2.33548 -2.75976 -0.00132 -0.03244 -0.65026 -0.51071 0 0 0 0 0 0.04091 -0.01213 0.01541 0.91272 0 0.32804 0.60207 -0.77834 0.1356 0.32649 0.76947
GLU_64 -6.57582 0.46164 6.54823 -0.19674 0.0107 0.24279 2.16447 -2.83638 -0.02444 -0.17658 -1.50804 -0.50823 0 0 0 0 0 0.01043 -0.00011 0.17636 0 3.02674 -0.25961 0 -2.7348 -0.12892 0.42125 -1.88704
GLU_65 -5.42584 0.41285 7.29563 -0.28186 0.05052 0.31347 3.26878 -3.02335 -0.01408 -0.16468 -4.27076 -0.26446 0 0 0 -0.73461 0 0.00989 0.15433 0.02456 0 2.88465 -0.04235 0 -2.7348 -0.6118 0.48184 -2.67207
SER_66 -2.90744 0.26876 2.50514 -0.04449 0.02476 0.08287 0.67393 -1.05708 -0 -0 -0.28984 -0.29273 0 0 0 -0.42218 0 0.00501 0.12977 0.04271 1.14443 0 0.32416 0.6011 -0.77834 0.44411 0.73813 1.19278
ARG_67 -4.72357 0.39849 6.60045 -0.70826 0.11114 0.46417 2.34343 -2.67487 -0.01005 -0.0488 -4.08725 0.04577 0 0 0 -1.11232 0 0.00904 0.00675 0.1734 2.12148 0 -0.06767 0 -1.2888 0.7875 0.8337 -0.82629
VAL_68 -4.11674 0.26565 -0.61242 -0.27575 0.14973 0.05802 0.28987 -0.75362 -0.01481 -0.1374 0.12052 -0.27804 0 0 0 0 0 0.01664 -0.00998 1e-05 0.20776 0 -0.69209 0 1.9342 -0.1915 0.46991 -3.57002
GLU_69 -5.12965 0.69036 5.44107 -0.49441 0.27745 0.78792 3.07598 -2.54469 -0.01737 -0.14686 -3.10837 -1.31379 0 0 -1.07237 -0.37771 0 0.00297 0.08875 0.12939 0 5.38978 0.03002 0 -2.7348 -0.45582 0.45767 -1.02447
SER_70 -2.47295 0.28704 2.43343 -0.03202 0.00186 0.05513 1.33418 -1.28325 -0 -0 -0.70481 -0.93856 0 0 -1.07237 0 0 0.00344 -0.0766 0.00932 0.15124 0 -0.3981 0.6007 -0.77834 -0.44016 0.44981 -2.871
THR_71 -2.80916 0.32217 2.83623 -0.1281 0.09358 0.07864 1.18703 -1.40442 -0 -0 0.40665 -1.22555 0 0 0 0 0 0.0031 -0.04236 0.02929 0.0225 0 -0.36597 2.25909 -1.0874 -0.43189 0.29259 0.03601
ALA_72 -5.52033 1.02916 2.24463 -0.02579 0.0001 0 1.78868 -2.08398 -0.00142 -0.01458 -1.57935 -0.27552 0 0 0 0 0 0.0157 0.08094 0 0 0 0.06519 0 1.8394 -0.58567 0.4629 -2.55992
ASP_73 -2.06038 0.4355 3.22723 -0.13284 0.03056 0.42762 0.84886 -1.30898 -0 -0 0.37961 -0.2371 0 0 0 0 0 0.07387 0.52795 0.01637 0 1.71936 0.08087 0 -2.3716 -0.53273 4.80492 5.9291
ASP_74 -5.17661 0.79892 5.10795 -0.10678 0.00872 0.34625 1.65181 -2.47163 -0.00172 -0.02787 -2.78599 -0.06913 0 0 0 0 0 0.08624 0.41741 0.00174 0 2.03309 1.01176 0 -2.3716 1.93096 6.12855 6.51206
LEU_75 -6.89297 1.20523 3.88689 -0.50755 0.25476 0.13087 3.0829 -2.77559 -0 -0 -2.25681 0.20237 0 0 0 0 0 0.01498 -0.06614 0.09525 0.2765 0 -0.31033 0 0.18072 1.92349 2.06593 0.51052
GLY_76 -2.19682 0.36072 2.67659 -4e-05 0 0 0.31341 -1.22762 -0.00137 -0.01355 -0.17285 -0.43658 0 0 0 0 0 0.00597 -0.14106 0 0 0 0.41007 0 0.83697 -0.04799 0.60155 0.96739
ASP_77 -4.72368 0.51453 5.9192 -0.10412 0.00186 0.31864 1.56149 -2.54115 -0.00047 -0.01089 -2.1399 -0.11627 0 0 0 0 0 0.0059 -0.03967 0.00783 0 1.96406 0.09458 0 -2.3716 0.38717 0.24378 -1.02871
ALA_78 -5.34892 0.67514 2.42571 -0.02292 0 0 2.25743 -2.02998 -0.03206 -0.15008 -1.89236 -0.31624 0 0 0 0 0 0.00495 -0.02305 0 0 0 -0.2042 0 1.8394 0.0746 0.52573 -2.21686
LEU_79 -6.08555 1.00797 3.3403 -0.47781 0.30244 0.11665 1.8864 -2.0352 -0 -0 -1.91732 0.18432 0 0 0 0 0 0.00418 0.39098 0.11052 0.54715 0 -0.24816 0 0.18072 3.14067 2.12651 2.57478
PRO_80 -3.53027 0.90008 2.69215 -0.07456 0 0.04537 0.69741 -1.09981 -0 -0 -0.07812 0.6341 0 0 0 0 0 0.00164 -0.04477 0.01638 0.48738 0 -0.31331 0 -2.4119 3.05414 2.1261 3.102
GLY_81 -2.9923 0.31203 3.09772 -5e-05 0 0 1.64899 -1.68346 -0 -0 -2.18914 -0.41717 0 0 -0.67445 0 0 0.00362 -0.09651 0 0 0 0.27717 0 0.83697 -0.27569 0.53901 -1.61326
GLY_82 -3.98904 0.49002 3.95022 -5e-05 0 0 2.78286 -2.26993 -0 -0 -3.0781 -0.37041 0 0 0 0 0 0.00447 -0.18301 0 0 0 -1.3233 0 0.83697 -0.24928 0.66349 -2.73509
ALA_83 -5.1846 0.50616 2.6618 -0.02192 0 0 2.54238 -2.24079 -0 -0 -1.57672 -0.36305 0 0 0 0 0 0.00473 -0.01316 0 0 0 -0.3867 0 1.8394 -0.50074 0.70148 -2.03174
ALA_84 -3.57299 0.482 1.68535 -0.02518 0.00018 0 0.84951 -1.50015 -0.03206 -0.15008 0.14836 -0.38771 0 0 0 0 0 0.02059 -0.07213 0 0 0 -0.12291 0 1.8394 -0.68215 0.36644 -1.15352
VAL_85 -5.63125 0.84738 3.62485 -0.30152 0.19552 0.06888 2.29088 -2.51007 -0.00045 -0.00148 -1.61583 -0.35712 0 0 0 0 0 0.00655 -0.04251 0.00458 0.38602 0 -0.33327 0 1.9342 -0.34569 0.36574 -1.4146
ALA_86 -5.71067 0.5236 2.62186 -0.02214 0 0 2.35411 -2.42735 -0.00614 -0.08296 -0.77954 -0.37929 0 0 0 0 0 0.00797 -0.06296 0 0 0 -0.42367 0 1.8394 -0.21132 0.32689 -2.43223
ALA_87 -5.75082 0.52446 3.56642 -0.02745 0.00467 0 2.29682 -2.62926 -0.02699 -0.20758 -2.3565 -0.40759 0 0 0 0 0 0.00442 0.1031 0 0 0 -0.04155 0 1.8394 -0.56323 0.40904 -3.26264
VAL_88 -8.00364 2.21953 3.23846 -0.32241 0.2779 0.06889 3.33461 -2.96703 -0 -0 -2.45347 0.06717 0 0 0 0 0 0.00383 -0.0369 0.03164 0.0049 0 -0.35863 0 1.9342 5.44023 1.73939 4.21867
PRO_89 -4.89759 0.76053 3.50364 -0.09055 0.00038 0.0564 0.85122 -1.45742 -0.01861 -0.14928 -0.58169 0.70375 0 0 0 0 0 0.01054 -0.12399 0.00297 0.52121 0 -0.31458 0 -2.4119 5.48679 1.67143 3.52327
ASP_90 -5.80343 0.47307 7.37835 -0.18297 0.00072 0.59336 3.46095 -3.33181 -0.01412 -0.13425 -4.11002 -0.40851 0 0 0 -1.3375 0 0.01399 0.08527 0.01264 0 2.65512 -0.0315 0 -2.3716 0.68177 0.25933 -2.11113
ALA_91 -4.97406 0.63952 2.93953 -0.02192 0 0 2.0649 -2.11701 -0 -0 -1.14242 -0.3576 0 0 0 0 0 0.00098 -0.061 0 0 0 -0.37676 0 1.8394 0.58039 0.34679 -0.63927
ALA_92 -4.7695 0.67296 2.9883 -0.02651 0.00263 0 1.59837 -2.23399 -0.01287 -0.07333 -1.18424 -0.40204 0 0 0 0 0 0.00413 -0.13223 0 0 0 -0.1606 0 1.8394 -0.46706 0.46732 -1.88926
ARG_93 -4.16842 0.40347 5.39492 -0.60029 0.08966 0.40811 2.7812 -2.29262 -0 -0 -4.11345 0.32459 0 0 -0.43237 -0.44563 0 0.00493 -0.02487 0.10393 1.55722 0 -0.03515 0 -1.2888 -0.25277 0.52263 -2.06371
ARG_94 -4.45879 0.6269 5.0527 -0.91714 0.25033 0.67135 2.57141 -2.19715 -0 -0 -2.1799 -0.00961 0 0 -0.43237 0 0 0.00293 0.32103 0.007 1.97425 0 -0.23089 0 -1.2888 -0.26338 0.55761 0.05745
GLU_95 -3.93144 0.95645 3.62926 -0.45869 0.25266 1.42212 1.13988 -1.6549 -0.00365 -0.04621 -1.47302 -2.99124 0 0 0 0 0 0.0051 -0.04164 0.0052 0 3.83133 -0.27725 0 -2.7348 5.61199 1.64759 4.88873
PRO_96 -6.66905 1.29799 3.18723 -0.07808 1e-05 0.04671 1.17069 -1.49972 -0 -0 -0.04563 0.61692 0 0 0 0 0 0.0012 -0.10775 0.01144 0.38902 0 -0.63536 0 -2.4119 5.65643 1.70774 2.63792
TYR_97 -9.28158 1.41717 5.83792 -0.6789 0.06977 0.40722 2.94571 -3.28867 -0 -0 -3.89432 -0.2376 0 0 0 -0.83577 0 0.01083 0.13081 0.00033 0 2.02345 -0.05072 0.01062 1.2797 0.84025 0.83894 -2.45483
GLY_98 -2.62894 0.23862 3.42307 -4e-05 0 0 1.85661 -1.64754 -0 -0 -1.89175 -0.43029 0 0 0 0 0 0.00887 -0.08797 0 0 0 0.43767 0 0.83697 1.02563 0.60465 1.74556
HIS_99 -8.12477 0.90706 6.03006 -0.754 0.01663 0.82159 1.93757 -3.24564 -0.00859 -0.09581 -1.09377 -1.96501 0 0 0 0 0 0.00937 -0.06098 0.0842 0 1.65057 -0.05562 0 -0.45461 -0.05345 0.30382 -4.15138
LEU_100 -9.46253 1.66895 3.55846 -0.51764 0.36666 0.14679 2.83752 -3.02152 -0 -0 -1.53154 0.10095 0 0 0 0 0 0.0095 0.33516 0.14274 0.10419 0 -0.14447 0 0.18072 -0.45983 0.71085 -4.97506
GLY_101 -3.57911 0.65062 4.51587 -6e-05 0 0 2.43526 -2.26962 -0 -0 -1.28363 -0.41868 0 0 0 0 0 0.0026 0.49671 0 0 0 -0.10287 0 0.83697 5.41363 1.26033 7.95804
PRO_102 -6.66279 1.00931 4.89105 -0.06655 0 0.04246 2.19212 -2.25305 -0 -0 -1.41612 0.62481 0 0 0 0 0 0.00183 -0.03562 0.0252 0.13328 0 0.14105 0 -2.4119 5.87093 1.18978 3.2758
ALA_103 -6.51511 0.94846 3.03624 -0.02352 0 0 2.626 -2.69717 -0 -0 0.09743 -0.39388 0 0 0 0 0 0.00407 0.01746 0 0 0 -0.37951 0 1.8394 -0.1035 0.64423 -0.8994
GLU_104 -4.60969 0.57782 4.48887 -0.34605 0.08485 0.41261 1.8542 -2.12929 -0.01861 -0.14928 -1.16153 -0.61993 0 0 0 0 0 0.00217 -0.05926 0.03053 0 3.58324 -0.30429 0 -2.7348 -0.5918 0.37421 -1.31604
LEU_105 -4.59417 0.30595 3.64372 -0.49038 0.20551 0.12121 1.32241 -1.80595 -0 -0 -0.83057 0.20729 0 0 0 0 0 0.00399 -0.04798 0.07833 0.29671 0 -0.26984 0 0.18072 -0.47651 0.35902 -1.79055
LEU_106 -7.5672 0.73709 4.42213 -0.45731 0.14819 0.07684 3.42454 -2.7264 -0 -0 -1.10942 0.28503 0 0 0 0 0 0.00907 0.0569 0.2949 0.40026 0 -0.32904 0 0.18072 -0.24761 0.5646 -1.83672
GLU_107 -1.23484 0.12716 1.58339 -0.23799 0.03543 0.38878 0.77242 -0.75681 -0.00346 -0.04165 -0.75988 -0.53359 0 0 0 0 0 0.00849 0.39539 0.00036 0 3.04477 0.28011 0 -2.7348 0.22291 0.71871 1.27491
ALA_108 -4.02216 0.74057 1.18532 -0.03125 0.02412 0 1.14329 -1.4396 -0 -0 -1.45307 -0.49735 0 0 0 0 0 0.01043 0.05573 0 0 0 -0.0996 0 1.8394 0.66775 0.70082 -1.17559
SER_109 -3.16119 0.74652 3.50213 -0.03072 0.00025 0.05224 2.42554 -1.7885 -0.00346 -0.04165 -1.98356 -0.85854 0 0 -0.55197 0 0 0.01431 -0.05552 0.02604 0.81876 0 0.05729 0.60009 -0.77834 -0.0028 1.03838 0.02532
PRO_110 -5.17913 1.00882 2.51518 -0.08779 9e-05 0.0545 1.32857 -1.25169 -0 -0 0.08931 0.71701 0 0 0 0 0 0.00476 -0.12393 0.02638 0.58697 0 -0.46527 0 -2.4119 -0.57197 0.86223 -2.89787
ALA_111 -1.94626 0.36179 1.51483 -0.02383 0 0 1.0455 -0.9287 -0 -0 -0.0418 -0.39114 0 0 -0.55197 0 0 0.00417 -0.10156 0 0 0 -0.38925 0 1.8394 -0.33305 0.22156 0.27971
ALA_112 -3.75389 0.67174 3.25431 -0.02912 0.01463 0 2.29619 -1.87193 -6e-05 -0.00015 -2.21771 -0.4926 0 0 0 0 0 0.01403 -0.01068 0 0 0 0.05492 0 1.8394 0.44618 0.18841 0.40366
ARG_113 -4.73163 0.26434 5.10059 -0.89989 0.17514 0.58686 3.00655 -2.42634 -0 -0 -3.24772 0.12611 0 0 0 0 0 0.00729 -0.0952 0.02445 2.38843 0 -0.20897 0 -1.2888 0.63182 0.24924 -0.33772
SER_114 -2.8702 0.33057 3.16535 -0.02887 0.00027 0.04637 1.16977 -1.47484 -0 -0 -0.01122 -0.95769 0 0 0 0 0 0.00779 -0.05305 0.00263 0.15865 0 -0.27506 0.60362 -0.77834 -0.21234 0.23508 -0.94152
LEU_115 -7.7561 0.99888 2.74735 -0.53415 0.1958 0.15389 2.32063 -2.35038 -3e-05 -0.00085 -1.14893 0.12838 0 0 0 0 0 0.01164 -0.03577 0.00122 0.15052 0 -0.19198 0 0.18072 -0.54307 0.401 -5.27125
GLN_116 -7.39653 0.55512 5.11906 -0.64447 0.10261 0.7249 2.48983 -2.84483 -0.01889 -0.15819 -0.53229 -0.60433 0 0 0 0 0 0.0018 -0.00927 0.05356 0 2.35629 -0.17541 0 -0.18838 -0.20915 0.61685 -0.76171
THR_117 -4.11204 0.60437 4.28396 -0.22063 0.21197 0.08053 1.73786 -1.92697 -0.01883 -0.15804 -0.98616 -0.11365 0 0 0 0 0 0.00605 0.00041 0.00013 0.14758 0 0.09412 2.3221 -1.0874 5.71457 1.62495 8.20488
PRO_118 -4.04595 0.75719 3.30544 -0.13954 0.00094 0.09797 1.10914 -1.46643 -0 -0 0.4162 0.20468 0 0 0 0 0 0.00583 -0.0537 0.00285 0.21448 0 -1.1019 0 -2.4119 5.2725 1.45964 3.62744
SER_119 -1.75599 0.09208 1.59554 -0.02959 0.00056 0.04878 0.20342 -0.78099 -0 -0 -0.1355 -0.99484 0 0 0 0 0 0.00798 -0.00526 0.005 0.18277 0 -0.30361 0.60214 -0.77834 -0.73754 0.22655 -2.55685
ALA_120 -1.96981 0.15567 2.01588 -0.02397 0 0 0.73963 -1.05534 -3e-05 -0.00085 0.38291 -0.2186 0 0 0 0 0 0.00392 0.03592 0 0 0 -0.04202 0 1.8394 -0.52613 0.1856 1.52218
ARG_121 -4.71712 0.33269 2.50362 -0.48289 0.05427 0.24236 0.56415 -1.30848 -0.00566 -0.09516 0.09025 0.61227 0 0 0 0 0 0.00921 -0.02288 0.00706 2.03696 0 -0.11356 0 -1.2888 -0.35299 0.2319 -1.7028
LEU_122 -6.04012 0.53729 1.04349 -0.55172 0.12992 0.13549 0.94376 -1.50063 -0.00566 -0.09516 -0.18476 0.26832 0 0 0 0 0 0.01275 -0.04678 0.00601 0.39339 0 -0.15451 0 0.18072 -0.36485 0.45288 -4.84017
VAL_123 -3.78876 0.55794 2.92079 -0.27583 0.14181 0.0563 1.90695 -1.75141 -0 -0 -0.86047 -0.1053 0 0 0 0 0 0.02017 -0.05651 0.00046 0.18378 0 -0.5328 0 1.9342 -0.31816 1.28684 1.32002
PRO_124 -2.8461 0.72005 1.63436 -0.06479 0 0.0412 1.23847 -1.00948 -0 -0 -0.95458 0.60418 0 0 0 0 0 0.00707 -0.02852 0.07253 0.14756 0 -0.70879 0 -2.4119 0.21418 1.20383 -2.14072
ALA_125 -2.01339 0.25141 1.60553 -0.02352 0 0 0.78352 -0.97946 -0 -0 0.24411 -0.36808 0 0 0 0 0 0.00468 -0.08617 0 0 0 -0.39854 0 1.8394 0.18959 0.36821 1.41729
SER_126 -3.41727 0.50904 2.81052 -0.03102 0.02839 0.02959 1.70386 -1.55541 -0 -0 -0.80612 0.11872 0 0 0 0 0 0.01622 -0.06263 0.00244 0.58052 0 0.04274 0.60711 -0.77834 -0.10542 0.20766 -0.0994
ALA_127 -3.77372 0.85563 1.96015 -0.02577 0.0024 0 1.4136 -1.55961 -0 -0 -0.99366 -0.39381 0 0 0 0 0 0.0073 0.24425 0 0 0 -0.33894 0 1.8394 0.87014 1.82287 1.93022
PRO_128 -3.61165 0.99751 2.04771 -0.14507 0.00092 0.10379 0.7245 -1.10832 -0 -0 0.17863 0.14502 0 0 0 0 0 0.00692 0.08688 0.00018 0.27337 0 -0.93961 0 -2.4119 0.6303 2.68331 -0.33751
PRO_129 -4.3374 0.96642 1.34399 -0.11343 0 0.08515 0.6206 -0.84313 -0.00648 -0.01934 -0.53526 0.30151 0 0 0 0 0 0.00335 -0.0604 0.08598 0.11712 0 -1.22192 0 -2.4119 -0.39377 1.18781 -5.2311
ALA_130 -1.66802 0.07926 1.58594 -0.02481 3e-05 0 0.30708 -0.80863 -0 -0 0.30242 -0.22813 0 0 0 0 0 0.00823 0.01871 0 0 0 -0.06592 0 1.8394 -0.60847 0.31052 1.0476
ARG_131 -5.4732 0.43426 3.7396 -0.65297 0.11133 0.45671 1.65466 -2.05285 -0.02 -0.12727 -1.15136 0.02446 0 0 0 0 0 0.02485 -0.05027 0.0419 2.23517 0 -0.1933 0 -1.2888 -0.45104 0.30582 -2.43229
LEU_132 -6.42924 1.22488 3.81216 -0.48987 0.22415 0.09095 1.5497 -2.22471 -0.00648 -0.01934 -0.2749 0.31391 0 0 0 0 0 0.01432 0.19357 0.17667 0.49151 0 -0.09131 0 0.18072 -0.29838 0.82613 -0.73555
VAL_133 -3.55055 0.43631 1.77711 -0.38241 0.34366 0.09638 0.4926 -1.28942 -0 -0 0.38719 -0.27517 0 0 0 0 0 0.03637 -0.06013 0.00256 0.80082 0 0.46377 0 1.9342 -0.37415 0.92758 1.7667
GLU_134 -3.44787 0.69998 1.9835 -0.25874 0.07248 0.43796 0.83478 -1.11115 -0 -0 -0.14834 -0.52426 0 0 0 0 0 0.00597 -0.0529 0.04166 0 2.91925 -0.02415 0 -2.7348 -0.28958 0.90177 -0.69444
VAL_135 -6.47952 1.19898 2.39642 -0.29389 0.18148 0.0701 3.12096 -2.252 -0 -0 -1.88715 0.07903 0 0 0 0 0 0.01998 0.07567 0.02895 0.15062 0 0.05139 0 1.9342 -0.03723 1.57573 -0.0663
PRO_136 -2.67533 0.8161 1.34185 -0.08937 0.0008 0.05589 0.59173 -0.69833 -0 -0 0.29933 0.66674 0 0 0 0 0 0.00142 0.06237 0.00194 0.54564 0 -0.34975 0 -2.4119 -0.10974 1.32093 -0.62967
ALA_137 -4.18598 0.72165 2.18469 -0.02308 0 0 1.96987 -1.55212 -1e-05 -0.00019 -1.28623 -0.36612 0 0 0 0 0 0.00317 0.22891 0 0 0 -0.04603 0 1.8394 -0.40602 0.57185 -0.34623
ALA_138 -5.63649 0.99721 3.85168 -0.02264 0 0 3.12666 -2.60778 -0 -0 -2.49488 -0.31108 0 0 0 0 0 0.00174 0.03075 0 0 0 -0.38335 0 1.8394 0.58703 1.63754 0.61579
PRO_139 -3.80298 1.23903 2.01925 -0.08087 9e-05 0.04799 0.54934 -1.10345 -0 -0 -0.28731 0.61631 0 0 0 0 0 0.00119 -0.13028 0.00207 0.41633 0 -0.61794 0 -2.4119 0.62782 1.62963 -1.28566
VAL_140 -4.78016 0.50283 4.70342 -0.29386 0.17618 0.0664 2.68365 -2.41961 -0 -0 -2.16139 -0.35024 0 0 0 0 0 0.00518 -0.04126 0.00166 0.27508 0 -0.44871 0 1.9342 -0.03919 0.39334 0.2075
ARG_141 -9.25593 0.72503 6.43355 -0.63338 0.13019 0.33114 3.3072 -3.2735 -0.00209 -0.00862 -1.27796 0.46511 0 0 0 0 0 0.01359 -0.04749 0.17287 2.62392 0 -0.1854 0 -1.2888 -0.19267 0.37939 -1.58385
VAL_142 -5.13441 0.89722 3.06542 -0.38552 0.34605 0.09786 1.37648 -1.99378 -1e-05 -0.00019 -1.27268 -0.3605 0 0 0 0 0 0.00673 -0.16705 0.04228 0.72133 0 0.47036 0 1.9342 -0.30578 0.48057 -0.18142
VAL_143 -3.26188 0.4286 2.60176 -0.3003 0.234 0.06963 1.39708 -1.48093 -0 -0 -0.40191 -0.37589 0 0 0 0 0 0.01306 0.10842 0.01964 0.2611 0 -0.46035 0 1.9342 0.02668 0.37315 1.18608
GLU_144 -3.1732 0.13409 2.71106 -0.23304 0.0423 0.35854 0.95458 -1.37324 -0 -0 -0.59096 -0.54927 0 0 0 0 0 0.00235 0.23148 0.00282 0 2.90389 -0.18993 0 -2.7348 -0.00819 0.83647 -0.67504
THR_145 -4.70225 0.56744 3.95356 -0.10336 0.1085 0.06003 2.00287 -1.87127 -0.03261 -0.26116 -1.37584 -0.40126 0 0 0 0 0 0.01091 -0.02479 0.06015 0.31827 0 -0.79516 2.27709 -1.0874 0.12092 1.06958 -0.10575
SER_146 -2.99861 0.28495 3.78023 -0.02675 0 0.0627 2.0914 -1.68717 -0.00011 -0.0015 -3.14607 -0.53425 0 0 0 0 0 0.01076 0.254 0.00336 0.12973 0 -0.5067 0.6001 -0.77834 -0.02852 0.49707 -1.99373
ALA_147 -2.96817 0.26622 2.89639 -0.02355 0 0 1.59337 -1.47081 -0.01686 -0.13966 -0.77456 -0.33887 0 0 0 0 0 0.00806 -0.08624 0 0 0 -0.42812 0 1.8394 -0.48056 0.34993 0.22596
LEU_148 -4.39993 0.27986 3.18296 -0.5164 0.2697 0.14779 1.49554 -1.81627 -0 -0 -0.29751 0.17948 0 0 0 0 0 0.01607 -0.00269 0.02182 0.28583 0 -0.19532 0 0.18072 -0.43111 0.47467 -1.12479
LEU_149 -8.06493 1.20889 4.25573 -0.49199 0.23465 0.12304 2.07764 -2.59373 -0.01996 -0.15017 -0.29461 0.1134 0 0 0 0 0 0.0102 0.02423 0.0021 0.27622 0 -0.19474 0 0.18072 -0.14404 0.53643 -2.91092
CYS_150 -6.94529 0.71825 4.78179 -0.05054 0 0.01635 1.64761 -2.52728 -0.01169 -0.12075 -0.80969 0.00841 0 0 0 0 0 0.00637 -0.008 0.01253 0.27786 0 0.26233 0 3.6196 0.1691 0.43659 1.48358
THR_151 -5.54316 0.50533 5.10237 -0.1815 0.08242 0.06875 3.12348 -2.70119 -0.01697 -0.14116 -2.42964 -0.1033 0 0 0 0 0 0.00199 -0.05268 0.01223 0.05548 0 0.09576 2.30855 -1.0874 0.15756 0.37024 -0.37283
ALA_152 -6.28698 0.69922 2.68824 -0.02346 0 0 2.47412 -2.59815 -0 -0 -1.0067 -0.35525 0 0 0 0 0 0.00642 -0.07148 0 0 0 -0.39418 0 1.8394 -0.29592 0.38788 -2.93684
GLN_153 -7.47265 0.46645 5.6317 -0.59286 0.21506 0.99598 2.53715 -3.2058 -0.0108 -0.09261 -2.18495 -2.25645 0 0 0 0 0 0.00835 -0.03073 0.08506 0 4.23808 -0.16719 0 -0.18838 -0.45539 0.26093 -2.21905
HIS_154 -7.03003 0.58416 5.86354 -0.36423 0.01043 0.42707 3.3475 -3.24173 -0.0108 -0.09261 -2.28782 -0.26422 0 0 0 0 0 0.01094 0.04276 0.02943 0 2.00863 -0.0694 0 -0.45461 -0.14799 0.25499 -1.38397
LEU_155 -10.937 1.27821 5.77427 -0.68955 0.17302 0.22912 3.89095 -3.95405 -0 -0 -2.42719 0.11916 0 0 0 0 0 0.00603 0.09251 0.11082 0.83926 0 -0.21043 0 0.18072 -0.02815 0.67784 -4.87447
ALA_156 -5.46727 0.56759 4.37399 -0.02288 0 0 2.43521 -2.76704 -0.01163 -0.12547 -2.22527 -0.36705 0 0 0 0 0 0.01354 0.03644 0 0 0 -0.24519 0 1.8394 -0.20238 0.73985 -1.42815
ALA_157 -4.71589 0.30069 4.41911 -0.02162 0 0 2.36522 -2.57841 -0.02 -0.12727 -1.63797 -0.35601 0 0 0 0 0 0.006 0.02255 0 0 0 -0.24622 0 1.8394 -0.40536 0.34882 -0.80695
VAL_158 -5.36784 0.44967 4.30318 -0.31119 0.2547 0.0721 2.70358 -2.52347 -0 -0 -2.63141 -0.22392 0 0 0 0 0 0.00226 -0.0659 0.00321 0.09782 0 -0.34651 0 1.9342 -0.25782 0.28401 -1.62333
GLN_159 -5.85287 0.25355 5.36853 -0.26287 0.05466 0.20383 2.7181 -2.86802 -0.01163 -0.12547 -1.99147 -0.51555 0 0 0 0 0 0.0027 -0.00371 0.07564 0 2.73908 -0.16006 0 -0.18838 -0.1949 0.29789 -0.46094
SER_160 -4.8838 0.79861 5.55137 -0.02792 0 0.06353 3.0297 -2.61404 -0.00601 -0.09132 -2.67923 -0.59931 0 0 0 -0.83972 0 0.00994 0.17514 0.00332 0.64237 0 0.34767 0.68827 -0.77834 -0.01774 0.32921 -0.89829
SER_161 -4.1857 0.60996 4.87596 -0.02902 0 0.06741 2.33634 -2.3332 -0.00483 -0.02929 -1.77391 -0.53432 0 0 0 0 0 0.01241 0.04515 0.00686 0.91461 0 0.309 0.60062 -0.77834 0.14048 0.32936 0.57954
GLY_162 -3.66639 0.15335 4.1334 -4e-05 0 0 2.61228 -2.14632 -0 -0 -3.39776 -0.42605 0 0 0 0 0 0.00252 -0.09727 0 0 0 0.44665 0 0.83697 0.11879 0.30048 -1.12939
ALA_163 -4.03152 0.70372 4.61399 -0.01965 0 0 2.86662 -2.47804 -0 -0 -2.48883 -0.34387 0 0 0 0 0 0.00543 0.69409 0 0 0 0.21409 0 1.8394 1.06643 2.02227 4.66413
PRO_164 -4.87332 1.25742 3.95246 -0.06975 0 0.04391 2.05462 -1.85111 -0 -0 -1.56147 0.64612 0 0 0 0 0 0.00759 -0.07397 0.03782 0.14222 0 0.50124 0 -2.4119 1.05977 2.17459 1.03624
ALA_165 -3.46122 0.24189 3.77933 -0.02009 0 0 2.13379 -2.09239 -0 -0 -1.62063 -0.35325 0 0 0 0 0 0.00221 -0.02338 0 0 0 -0.05535 0 1.8394 0.0882 0.43803 0.89654
THR_166 -3.90291 0.43969 4.67169 -0.20212 0.11084 0.07318 2.3453 -2.19761 -0 -0 -2.58378 -0.0806 0 0 0 0 0 0.00073 -0.01918 0.01479 0.08493 0 -0.01175 2.28216 -1.0874 0.00996 0.23158 0.17951
ALA_167 -3.19594 0.2597 3.03971 -0.0231 0 0 1.51119 -1.7358 -0 -0 -1.2149 -0.35088 0 0 0 0 0 0.00473 -0.02912 0 0 0 -0.35183 0 1.8394 -0.28101 0.29049 -0.23736
SER_168 -3.86504 0.27505 4.40012 -0.02463 0.0001 0.02379 2.27308 -2.06126 -0.01064 -0.09757 -1.95568 -0.21115 0 0 0 0 0 0.05401 -0.04776 0.021 0.63339 0 0.1285 0.6 -0.77834 -0.39215 0.35764 -0.67756
GLY_169 -2.45602 0.4626 3.25779 -4e-05 0 0 1.31051 -1.55492 -0.00818 -0.03274 -0.49467 -0.38394 0 0 0 0 0 0.00802 -0.08421 0 0 0 0.1635 0 0.83697 5.63956 0.99687 7.66111
PRO_170 -2.64908 0.78897 2.33506 -0.07928 0 0.04778 0.656 -0.96982 -0 -0 -0.48241 0.56052 0 0 0 0 0 0.00057 -0.16748 0.01489 0.43341 0 -0.60737 0 -2.4119 5.63044 1.12378 4.22407
GLN_171 -5.91187 0.53981 6.67378 -0.68944 0.10524 0.46445 2.58665 -2.97556 -0.01064 -0.09757 -3.40512 -0.15688 0 0 -0.99302 0 0 0.01415 -0.0811 0.25211 0 2.786 0.1065 0 -0.18838 -0.23956 0.51188 -0.70856
VAL_172 -2.93621 0.30009 3.26317 -0.27946 0.13705 0.05734 0.98308 -1.58731 -0 -0 -0.49335 0.1896 0 0 -0.99302 0 0 0.00646 -0.04123 0.00129 0.10994 0 -0.23822 0 1.9342 -0.39373 0.41985 0.43955
ASP_173 -2.84653 0.17674 3.35182 -0.12685 0.03265 0.40189 1.2237 -1.61565 -0 -0 -1.67728 -0.81626 0 0 0 0 0 0.00428 -0.07431 0.01796 0 2.45657 -0.5476 0 -2.3716 -0.49396 0.37378 -2.53064
ASN_174 -5.45326 0.69808 5.47905 -0.21142 0.01122 0.3692 1.87893 -2.69892 -0.00878 -0.04713 -2.70213 -0.43128 0 0 0 0 0 0.00441 -0.10234 0.00497 0 2.75638 0.13882 0 -0.93687 -0.28457 0.32453 -1.21111
THR_175 -6.77112 0.58969 5.13047 -0.12395 0.03163 0.08794 2.52617 -2.73016 -0 -0 -0.78136 -0.77518 0 0 0 0 0 0.02374 0.06463 6e-05 0.12146 0 0.73328 4.02043 -1.0874 1.00299 0.52516 2.58847
GLY_176 -4.11088 0.56669 3.85445 -6e-05 0 0 1.92211 -2.03042 -0 -0 -1.39097 -0.41128 0 0 -0.41162 0 0 0.00665 -0.18267 0 0 0 -1.47095 0 0.83697 0.5116 0.46414 -1.84624
GLY_177 -1.70249 0.15441 2.29231 -7e-05 0 0 1.02813 -1.04017 -0 -0 -0.89249 -0.4052 0 0 0 0 0 0.00312 -0.13767 0 0 0 -1.50488 0 0.83697 -0.92256 0.16984 -2.12075
GLU_178 -3.15355 0.52721 3.91566 -0.33878 0.06238 0.48556 1.38985 -1.75258 -0.01937 -0.11288 -0.50679 -0.33227 0 0 0 0 0 0.00549 -0.02579 0.00284 0 2.86358 0.2823 0 -2.7348 1.57636 0.72672 2.86114
PRO_179 -4.24681 0.68501 2.09955 -0.20626 0.01642 0.1526 0.50515 -0.94625 -0 -0 0.28336 -0.08972 0 0 0 0 0 0.04031 0.24217 0.01588 0.44328 0 -0.74845 0 -2.4119 1.80366 0.89535 -1.46665
ALA_180 -3.16057 0.26812 1.54098 -0.02163 0 0 1.22473 -1.2572 -4e-05 -0.00029 0.00121 -0.3715 0 0 0 0 0 0.11937 -0.04633 0 0 0 -0.13711 0 1.8394 -0.31706 0.45242 0.1345
TRP_181 -6.0252 0.85652 5.60893 -0.87512 0.0698 0.06568 2.20465 -2.56203 -0 -0 -0.51063 -0.66038 0 0 -0.52199 0 0 0.21546 0.05268 0.00404 0 1.67309 -0.34121 0 1.6906 0.32548 0.50116 1.77152
ASP_182 -3.19345 0.38231 3.33614 -0.12797 0.03944 0.4027 1.31875 -1.50425 -0 -0 -1.42377 -0.27518 0 0 0 -0.72723 0 2.27849 0.05201 0.00058 0 2.63641 -0.35551 0 -2.3716 0.06038 0.61612 1.14437
SER_183 -6.2836 0.84108 7.15217 -0.03984 0 0.08932 3.48567 -3.01668 -0.00407 -0.04697 -3.51646 -0.18087 0 0 -1.09976 0 0 0.27638 0.07349 0.02389 1.08351 0 0.11691 0.64027 -0.77834 -0.45184 1.2689 -0.36682
PRO_184 -6.57299 0.86534 4.76411 -0.06425 2e-05 0.0421 2.77252 -2.11497 -0 -0 -1.6554 0.60517 0 0 0 0 0 0.04027 0.05173 0.06325 0.11294 0 0.11276 0 -2.4119 0.24932 1.35937 -1.78062
LEU_185 -9.88258 1.23113 4.5363 -0.73044 0.26168 0.2836 2.46265 -3.25005 -0.00487 -0.05357 -2.21525 0.1356 0 0 0 0 0 0.01341 0.00964 0.16762 0.79664 0 -0.17372 0 0.18072 0.38737 0.84223 -5.00191
ARG_186 -9.30804 0.85007 7.34557 -0.9796 0.28076 0.62262 3.17231 -3.65942 -0.03143 -0.16304 -2.1875 0.15444 0 0 -0.47405 0 0 0.0163 0.18402 0.0973 3.34229 0 -0.1704 0 -1.2888 -0.11016 0.88177 -1.42498
ARG_187 -9.22452 0.73224 8.55154 -0.48856 0.10679 0.26086 4.31313 -4.07888 -0.00407 -0.04697 -3.65367 0.27917 0 0 -0.52199 -0.72723 0 0.00817 0.20491 0.35021 2.06848 0 -0.06482 0 -1.2888 -0.36784 1.07629 -2.51554
VAL_188 -7.58537 1.27975 4.75059 -0.33243 0.27426 0.07643 3.18559 -3.04655 -0 -0 -2.82114 -0.13202 0 0 0 0 0 0.01895 -0.06909 0.03488 0.06675 0 -0.32623 0 1.9342 -0.20379 1.20165 -1.69358
LEU_189 -6.87693 0.49626 4.49421 -0.45912 0.17009 0.10194 2.49088 -2.74245 -0 -0 -1.66121 0.19735 0 0 0 0 0 0.00753 0.13281 0.10311 0.38009 0 -0.25703 0 0.18072 -0.18968 0.88737 -2.54407
ALA_190 -6.40027 0.61337 5.15414 -0.021 0 0 3.50899 -3.35985 -4e-05 -0.00029 -2.27569 -0.35379 0 0 -0.53955 0 0 0.00669 0.12592 0 0 0 -0.20566 0 1.8394 -0.32061 0.4388 -1.78945
GLU_191 -7.70068 0.44278 9.09132 -0.3502 0.19655 0.41899 3.76502 -4.04916 -0 -0 -4.19751 -0.59332 0 0 0 -1.23692 0 0.00712 -0.02124 0.10702 0 3.27705 -0.13908 0 -2.7348 -0.36353 0.4686 -3.612
LEU_192 -9.19758 1.23507 4.13472 -0.47462 0.15945 0.10767 3.00596 -2.97426 -0 -0 -2.38482 0.20995 0 0 0 0 0 0.00136 -0.06817 0.03858 0.27703 0 -0.28399 0 0.18072 -0.3776 0.63949 -5.77103
ASN_193 -4.87905 0.43026 4.47705 -0.19139 0.05918 0.30645 1.90494 -2.24732 -0 -0 -1.29604 -0.39711 0 0 0 0 0 0.04053 -0.01972 0.00739 0 1.77495 -0.06257 0 -0.93687 -0.23916 0.45862 -0.80989
ARG_194 -6.7073 0.83893 7.16313 -0.76516 0.27973 0.58711 3.32135 -3.26494 -0.01937 -0.11288 -3.64876 -0.01568 0 0 -0.95117 0 0 0.01154 -0.05112 0.22443 2.53541 0 -0.12543 0 -1.2888 -0.21745 0.43839 -1.76804
ILE_195 -7.43521 1.17771 4.02935 -0.48184 0.39045 0.10909 2.50038 -2.37882 -0 -0 -1.10859 -0.02269 0 0 -0.39973 0 0 0.02839 -0.01365 0.06811 0.40111 0 -0.67761 0 0.73287 -0.42225 1.14565 -2.35728
PRO_196 -1.90552 0.45541 1.15571 -0.09178 0.00188 0.0576 0.33806 -0.52121 -0 -0 -0.07087 0.65623 0 0 0 0 0 0.02103 -0.10853 0.00532 0.50368 0 -0.37487 0 -2.4119 -0.42792 1.14063 -1.57704
SER_197 -5.4538 0.47905 5.27808 -0.03166 0.00027 0.05698 3.25964 -2.46407 -0 -0 -1.74527 -1.00022 0 0 -0.56277 0 0 0.0263 -0.02894 0.02186 0.75863 0 0.3436 0.62012 -0.77834 -0.03775 0.38155 -0.87674
SER_198 -6.36459 0.51023 6.94048 -0.03518 0 0.05122 3.33353 -3.09264 -0 -2e-05 -2.66713 -0.96743 0 0 -1.73922 -0.74937 0 0.02359 -0.05024 0.13371 0.17612 0 -0.21077 1.72002 -0.77834 -0.22176 0.41444 -3.57338
ARG_199 -5.86268 0.33006 6.8988 -0.42046 0.03077 0.19806 2.99327 -3.02222 -0.01872 -0.09245 -3.13422 0.27534 0 0 -0.56277 -0.70164 0 0.03043 -0.01332 0.03462 2.05272 0 -0.08261 0 -1.2888 -0.50241 0.56607 -2.29216
ARG_200 -6.01813 0.42729 5.57345 -0.97034 0.39215 0.85836 2.40614 -2.81855 -0.01128 -0.05082 -1.81081 -0.08009 0 0 0 0 0 0.00961 0.01782 0.10905 2.59452 0 -0.12292 0 -1.2888 -0.21631 0.51378 -0.48589
ARG_201 -11.4581 0.83638 10.4166 -0.66145 0.06128 0.40204 4.77207 -5.00252 -0.01172 -0.13931 -4.73171 0.26873 0 0 -0.39973 -0.99989 0 0.00651 0.01364 0.09765 1.45516 0 -0.0836 0 -1.2888 -0.23257 0.98927 -5.69004
ALA_202 -6.04828 0.59438 4.05649 -0.02043 0 0 2.50507 -2.88409 -0 -0 -2.28163 -0.34745 0 0 0 0 0 0.00715 0.00438 0 0 0 -0.12099 0 1.8394 -0.259 0.89133 -2.06366
ALA_203 -4.83517 0.23376 4.62675 -0.02206 0 0 2.59346 -2.62174 -0 -0 -1.84809 -0.34581 0 0 0 0 0 0.01911 -0.04401 0 0 0 -0.17549 0 1.8394 -0.26074 0.28445 -0.55619
ARG_204 -7.97584 0.23452 9.06704 -0.9534 0.27686 0.80294 3.5931 -3.92032 -0.02125 -0.17574 -5.28565 -0.00639 0 0 0 -1.65245 0 0.01157 0.02917 0.04 2.60936 0 -0.06718 0 -1.2888 -0.2814 0.55891 -4.40496
LEU_205 -8.6734 0.61123 3.05806 -0.67685 0.17554 0.26345 2.60634 -2.66772 -0 -0 -2.38556 0.05288 0 0 0 0 0 0.01803 0.0646 0.00458 0.99029 0 -0.2645 0 0.18072 -0.2467 0.70966 -6.17935
PHE_206 -9.7922 1.00626 3.33159 -1.01726 0.09635 0.4428 2.81847 -2.76567 -0 -0 -2.04566 0.11229 0 0 0 0 0 0.00893 0.02276 0.11607 0 2.02312 -0.18798 0 1.0402 -0.19944 0.64059 -4.34877
GLU_207 -6.21098 0.53384 7.52857 -0.21761 0.02482 0.2911 3.18696 -3.32807 -0.04072 -0.27243 -3.36099 -0.60916 0 0 0 -0.41553 0 0.03463 -0.01475 0.00728 0 3.09918 -0.16187 0 -2.7348 -0.28296 0.87151 -2.07198
TRP_208 -11.8392 2.00864 4.54246 -1.24538 0.05141 0.48343 3.09203 -3.69688 -0.01921 -0.10706 -1.76991 -0.42423 0 0 -0.31278 0 0 0.03991 -0.00873 0.08595 0 1.86678 -0.26273 0 1.6906 -0.24084 0.70972 -5.35607
LEU_209 -8.31459 0.5371 2.66425 -0.64733 0.13658 0.21686 2.46387 -2.58571 -0.01528 -0.14741 -1.82516 0.10132 0 0 -0.41074 0 0 0.08904 -0.02009 0.00554 0.82608 0 -0.1781 0 0.18072 0.03219 0.46779 -6.42307
ILE_210 -9.06004 0.74701 2.912 -0.56379 0.31052 0.15479 2.52472 -2.55752 -0 -0 -2.23285 0.19161 0 0 0 0 0 0.01224 -0.06746 0.18684 0.65292 0 0.39084 0 0.73287 0.06226 0.74676 -4.85627
ALA_211 -4.0397 0.69872 4.14867 -0.02495 7e-05 0 2.84659 -2.40908 -0.01921 -0.10706 -1.83705 -0.20874 0 0 -0.27569 0 0 0.03222 0.07617 0 0 0 -0.11863 0 1.8394 -0.29232 1.16835 1.47776
PRO_212 -2.15798 0.26777 0.94459 -0.09325 0.00434 0.05867 0.53222 -0.48771 -0 -0 0.13874 0.62418 0 0 0 0 0 0.00904 -0.07049 0.00151 0.50435 0 -0.43206 0 -2.4119 -0.36088 1.21856 -1.71029
MET_213 -6.76171 0.83154 3.06126 -0.38964 0.14053 0.11043 1.62704 -1.59052 -0.00879 -0.06026 -1.34642 0.22651 0 0 0 0 0 0.00914 0.05585 0.05363 1.23807 0 0.19725 0 0.60916 -0.3717 1.38219 -0.98645
PRO_214 -4.20246 0.69135 3.05851 -0.20408 0.00731 0.15028 1.516 -1.31443 -0 -0 -0.81381 -0.07431 0 0 0 0 0 0.01951 0.00205 0.00574 0.34306 0 -0.70118 0 -2.4119 -0.38737 1.53849 -2.77723
PRO_215 -5.07037 0.69678 2.55019 -0.09074 0.00028 0.05677 1.50115 -1.29325 -0 -0 -0.64554 0.73184 0 0 0 0 0 0.01228 0.04971 0.00304 0.41321 0 -0.0477 0 -2.4119 -0.2154 0.82537 -2.93427
ASP_216 -4.38971 0.46496 5.99633 -0.17165 0.00043 0.55943 2.37355 -2.47672 -0 -0 -2.29723 -0.47629 0 0 0 -0.81661 0 0.0055 0.03128 0.00489 0 2.51568 0.03947 0 -2.3716 0.88841 0.24683 0.12695
HIS_D_217 -5.98567 0.27115 5.55693 -0.69758 0.01159 0.74289 1.99961 -2.59659 -0 -0 -1.18015 -0.31285 0 0 0 0 0 0.00803 -0.02292 0.01838 0 1.58622 -0.16235 0 -0.45461 1.11544 0.27263 0.17014
PHE_218 -11.5188 0.73765 3.51005 -0.9173 0.0573 0.26546 2.93425 -3.00974 -0 -0 -3.41256 -0.04604 0 0 0 0 0 0.00423 0.00227 0.00485 0 1.73267 -0.54297 0 1.0402 0.20917 0.41253 -8.53678
TYR_219 -7.7443 0.67311 3.25787 -0.63307 0.06771 0.30251 2.25466 -2.35487 -0.00794 -0.13979 -1.49715 -0.24414 0 0 0 0 0 0.00501 -0.00437 0.06355 0 2.27197 -0.0278 0.00861 1.2797 0.00473 0.53266 -1.93133
ARG_220 -4.99906 0.352 6.39482 -0.63306 0.08015 0.38766 2.19557 -2.58891 -0.04483 -0.25337 -3.59558 0.32224 0 0 -0.42053 -0.81661 0 0.02486 -0.04229 0.04889 2.34999 0 -0.13603 0 -1.2888 -0.23718 0.494 -2.40609
ARG_221 -4.60431 0.18056 4.86375 -0.99363 0.30736 0.78985 1.74328 -2.10844 -0.04483 -0.25337 -1.57714 -0.082 0 0 -0.42053 0 0 0.0051 0.0297 0.00369 2.23587 0 -0.2704 0 -1.2888 0.16395 0.85909 -0.46125
LEU_222 -8.04623 0.66254 4.15961 -0.50078 0.29494 0.11927 3.10372 -2.62886 -0.0138 -0.10626 -3.30487 0.15942 0 0 0 0 0 0.0082 -0.02544 0.09585 0.46401 0 -0.22861 0 0.18072 0.43251 0.86062 -4.31346
TRP_223 -9.48472 1.00055 5.23979 -1.21611 0.08999 0.33494 2.09955 -2.97676 -0.01221 -0.12104 -0.84103 -0.68091 0 0 0 0 0 0.01137 0.05995 0.03838 0 2.7384 0.00033 0 1.6906 -0.06171 0.46028 -1.63036
GLU_224 -7.10654 0.5692 6.3064 -0.25437 0.09393 0.41893 2.02078 -2.76528 -0.02793 -0.33315 -2.2626 -0.56401 0 0 -1.16418 0 0 0.0017 -0.00882 0.25736 0 2.80974 0.26474 0 -2.7348 0.00354 0.6662 -3.80915
ARG_225 -4.70629 0.31894 4.95791 -0.97413 0.26807 0.768 1.81283 -2.131 -0.01944 -0.13432 -2.3562 -0.02854 0 0 -0.42261 0 0 0.00737 0.02223 0.00913 2.03014 0 -0.23546 0 -1.2888 0.79692 0.68183 -0.62343
GLU_226 -4.51709 0.19196 3.81571 -0.18951 0.02035 0.25809 1.43384 -1.85254 -0.01944 -0.13432 -1.03524 -0.58432 0 0 0 0 0 0.02029 0.21452 0.04458 0 3.15701 -0.06763 0 -2.7348 0.5744 0.43631 -0.96782
ALA_227 -3.40877 0.26532 0.71696 -0.02357 0 0 0.4175 -0.97704 -0 -0 -0.34224 -0.26137 0 0 0 0 0 0.01589 0.06814 0 0 0 0.02929 0 1.8394 -0.29315 0.36897 -1.58466
VAL_228 -6.19722 0.91859 2.08642 -0.27795 0.22015 0.06046 2.40608 -1.98105 -0.00538 -0.01752 -2.39097 -0.33227 0 0 0 0 0 0.02281 0.09171 0.00917 0.26703 0 -0.72385 0 1.9342 -0.46111 0.35715 -4.01355
LEU_229 -5.81331 0.57925 0.38681 -0.61559 0.25746 0.16862 0.43283 -1.27196 -0.0019 -0.00532 -0.16606 0.25738 0 0 0 0 0 0.01455 0.02851 0.04072 0.72815 0 -0.26138 0 0.18072 -0.1342 0.27071 -4.924
VAL_230 -5.72047 0.24816 3.23253 -0.2824 0.15186 0.06695 2.23 -2.15779 -0.00538 -0.01752 -2.27655 -0.42004 0 0 0 0 0 0.02385 0.23418 1e-05 0.17972 0 -0.48517 0 1.9342 -0.0044 0.23304 -2.83522
ARG_231 -5.68197 0.32066 6.13558 -0.66772 0.25448 0.30584 2.17057 -2.69374 -0.02246 -0.07038 -3.02705 0.55105 0 0 -1.05994 -0.30062 0 0.03761 0.12963 0.32681 2.86431 0 -0.07206 0 -1.2888 -0.19434 0.7764 -1.20614
ARG_232 -8.91376 1.38567 8.95977 -1.2793 0.7484 0.89597 4.01701 -3.945 -0 -0 -4.62776 -0.08897 0 0 -1.82437 0 0 0.08158 -0.03453 0.70008 3.38536 0 -0.17342 0 -1.2888 -0.03417 1.67684 -0.3594
GLN_233 -3.29071 0.39674 3.46406 -0.59956 0.11208 0.6021 1.3282 -1.41231 -0.03906 -0.29665 -0.58676 -0.59401 0 0 0 -0.83972 0 0.08271 -0.04854 0.15043 0 2.54193 -0.20981 0 -0.18838 -0.02517 1.15178 1.69937
ASP_234 -5.36746 0.33464 7.41153 -0.24734 0.14562 0.83289 3.02452 -3.01559 -0.0219 -0.13368 -4.64093 -1.27593 0 0 -0.61264 -0.70329 0 0.01833 -0.0431 0.0024 0 1.8434 -0.9005 0 -2.3716 0.13296 0.32064 -5.26703
HIS_235 -3.34675 0.26306 2.93889 -0.78068 0.015 0.91867 0.8344 -1.54062 -0 -0 -0.30388 -2.34219 0 0 0 0 0 0.02647 -0.05755 0.11272 0 1.67689 -0.07123 0 -0.45461 0.14582 0.34646 -1.61913
THR_236 -5.29226 0.55522 5.76353 -0.13527 0.06863 0.07977 2.6145 -2.63557 -0.00487 -0.05357 -4.41127 -0.12592 0 0 -0.61264 -0.70329 0 0.00965 0.14143 0.12003 0.06019 0 -0.53996 4.26398 -1.0874 -0.30542 0.3633 -1.86721
TYR_237 -12.5123 2.74055 6.75317 -0.92408 0.07507 0.30169 3.46862 -3.94309 -0.00537 -0.08656 -2.69187 -0.28764 0 0 -0.31278 0 0 0.01624 -0.01683 0.00732 0 1.78391 -0.45571 0.06886 1.2797 -0.08715 1.28774 -3.54048
TYR_238 -10.3548 1.33361 2.53706 -0.55645 0.08205 0.28382 1.6249 -2.58142 -0.03244 -0.32457 -1.59781 -0.31801 0 0 0 0 0 0.00499 -0.02868 0.00263 0 2.1032 -0.20347 0.18211 1.2797 -0.15181 1.55077 -5.16466
GLN_239 -4.42548 0.40342 4.41977 -0.34379 0.05069 0.21375 2.13508 -1.98979 -0.03143 -0.16304 -1.9701 -0.23603 0 0 -0.6257 0 0 0.03078 -0.07572 0.01573 0 2.7045 0.12577 0 -0.18838 -0.41003 0.73033 0.37033
GLY_240 -2.12035 0.06819 1.5934 -7e-05 0 0 0.72321 -0.94303 -0 -0 0.15507 -0.34115 0 0 0 0 0 0.01302 -0.18354 0 0 0 -1.53375 0 0.83697 -0.29161 0.41392 -1.60974
LEU_241 -7.33335 0.91037 0.24689 -0.63073 0.12508 0.19982 1.48099 -1.54337 -0 -0 -0.83608 0.15497 0 0 0 0 0 0.03741 0.08137 0.06047 0.66953 0 -0.17371 0 0.18072 0.11567 0.50777 -5.74617
PHE_242 -7.78947 1.00638 0.3693 -0.61724 0.06236 -0.02437 0.41444 -1.50987 -0 -0 -0.23788 -0.45115 0 0 0 0 0 0.0638 -0.00932 0.1236 0 2.67308 -0.09929 0 1.0402 0.41854 0.62842 -3.93847
SER_243 -5.1601 0.52039 5.52657 -0.03877 1e-05 0.07308 2.92248 -2.76621 -0 -0 -3.73041 -0.62374 0 0 0 -0.33539 0 0.02292 -0.01175 0.0212 0.06879 0 -0.52729 1.80427 -0.77834 0.03893 0.48905 -2.48431
THR_244 -4.63592 0.26589 4.26619 -0.20955 0.17749 0.07771 2.9198 -2.24139 -0 -0 -3.35431 -0.13794 0 0 -0.82876 -0.46417 0 0.03099 -0.01577 0.01507 0.18551 0 0.2062 2.25703 -1.0874 -0.10118 0.37002 -2.30447
ALA_245 -3.1695 0.20236 3.56933 -0.02385 0 0 1.41475 -1.84897 -0.00904 -0.10698 -1.39015 -0.3738 0 0 0 0 0 0.01208 -0.09192 0 0 0 -0.35289 0 1.8394 -0.33238 0.26043 -0.40113
ASP_246 -5.91411 0.54434 6.99684 -0.10841 0.00231 0.32698 3.71908 -3.23272 -0 -0 -3.56988 -0.51277 0 0 0 -0.33539 0 0.00415 0.249 0.0002 0 2.31654 -0.25824 0 -2.3716 -0.51249 0.37043 -2.28574
LEU_247 -7.90434 0.55019 3.97885 -0.65733 0.18368 0.24025 2.47622 -2.65787 -0 -0 -1.80322 0.0438 0 0 0 0 0 0.01815 0.01977 0.00202 0.93358 0 -0.24001 0 0.18072 -0.2472 0.5783 -4.30444
ASP_248 -6.52522 0.32199 8.27695 -0.22825 0.00153 0.74148 3.86009 -3.62875 -0.00904 -0.10698 -5.7055 -0.04559 0 0 0 -1.30861 0 0.0044 0.00499 0.00013 0 3.10784 0.32162 0 -2.3716 -0.08911 0.40814 -2.96948
SER_249 -4.65722 0.18517 5.98255 -0.02829 0 0.06489 2.78542 -2.77205 -0 -0 -2.42172 -0.55828 0 0 0 0 0 0.01108 0.06825 0.00497 0.75535 0 0.33423 0.60045 -0.77834 0.0817 0.15483 -0.187
MET_250 -9.14103 1.13165 5.88794 -0.24495 0.03168 0.08605 3.145 -3.10367 -0.00169 -0.02768 -2.57015 -0.16766 0 0 0 0 0 0.03477 -0.02515 0.11567 2.01579 0 0.06932 0 0.60916 0.16143 0.3706 -1.62292
LEU_251 -8.40904 0.78624 3.56989 -0.47692 0.21619 0.10708 2.38569 -2.62977 -0.01266 -0.0993 -1.65775 0.23762 0 0 0 0 0 0.0159 0.05894 0.07328 0.29972 0 -0.28705 0 0.18072 -0.09055 0.54185 -5.18991
ARG_252 -5.32914 0.35045 6.24039 -0.60708 0.0933 0.33931 1.94263 -2.5612 -0 -0 -3.10908 0.26486 0 0 0 -0.6742 0 0.02769 -0.00751 0.11915 2.53737 0 -0.03444 0 -1.2888 -0.29832 0.48547 -1.50916
ASN_253 -3.09761 0.05707 3.92065 -0.18739 0.02063 0.28619 1.23269 -1.80497 -0 -0 -1.53566 -0.26195 0 0 0 0 0 0.00642 -0.02844 0.00107 0 1.82835 0.0909 0 -0.93687 0.12851 0.59922 0.3188
GLU_254 -4.93863 0.33577 5.11597 -0.36595 0.07242 0.65606 2.38212 -2.3008 -0.00787 -0.06694 -2.5927 -0.59696 0 0 0 0 0 0.00252 -0.00133 0.03022 0 3.02276 -0.00477 0 -2.7348 0.22167 0.44026 -1.33098
GLU_255 -2.83386 0.04947 2.48447 -0.24584 0.04653 0.41319 0.4688 -1.16565 -0 -0 -0.34145 -0.51328 0 0 0 0 0 0.01784 0.06178 0.00027 0 3.00408 0.25211 0 -2.7348 0.2796 0.18268 -0.57405
VAL_256 -7.03504 0.52462 1.78893 -0.27636 0.12739 0.05744 1.63286 -2.08776 -0.02867 -0.28485 -2.58922 0.02643 0 0 0 0 0 0.01097 -0.08307 0.01473 0.06468 0 -0.43954 0 1.9342 0.02837 0.47285 -6.14103
GLN_257 -7.71047 0.40723 6.4155 -0.5008 0.05515 0.52656 2.79613 -3.24648 -0 -0 -3.20555 -0.51873 0 0 0 0 0 0.02552 0.05099 0.14757 0 2.27903 0.02397 0 -0.18838 -0.347 0.78339 -2.20637
PHE_258 -9.87201 1.27248 2.42254 -0.47593 0.01469 0.13865 2.3486 -2.49983 -0 -0 -3.23103 0.1776 0 0 0 0 0 0.01366 -0.01603 0.38749 0 2.28516 -0.00453 0 1.0402 -0.31539 0.67747 -5.63622
GLY_259 -2.48464 0.04565 3.157 -0.0001 0 0 1.05516 -1.58569 -0.00827 -0.04913 -0.94074 -0.41561 0 0 0 0 0 0.01681 -0.03326 0 0 0 -0.92838 0 0.83697 0.42333 0.4276 -0.4833
GLN_260 -4.21736 0.48758 3.87909 -0.3805 0.05742 0.2211 1.15801 -1.80357 -0 -0 -1.3821 -0.38823 0 0 0 -0.76316 0 0.01486 0.03254 0.00151 0 3.62317 0.14796 0 -0.18838 0.72441 0.34971 1.57406
HIS_D_261 -8.29257 0.64793 5.58929 -0.38187 0.00665 0.5005 3.15377 -3.05999 -0.01654 -0.06418 -2.81435 -0.23974 0 0 0 -0.76316 0 0.0218 -0.01669 0.02285 0 1.81343 -0.35177 0 -0.45461 0.6305 0.48354 -3.58522
LEU_262 -8.85007 1.16927 2.91828 -0.57165 0.17097 0.14088 2.54021 -2.82297 -0.00217 -0.00914 -2.48724 0.29465 0 0 0 0 0 0.02324 0.24643 0.20162 0.77217 0 -0.13105 0 0.18072 0.63265 0.54234 -5.04085
ASP_263 -5.98269 0.42468 6.88424 -0.0939 0.00506 0.26251 4.18038 -3.15125 -0.02698 -0.12246 -5.68731 -0.29431 0 0 0 -1.793 0 0.05814 0.16258 0.10112 0 2.37107 0.41772 0 -2.3716 0.22656 0.63348 -3.79594
ALA_264 -5.20749 0.48174 2.22794 -0.02485 0.00048 0 2.39388 -1.96279 -0 -0 -2.58233 -0.43438 0 0 -0.78147 0 0 0.02731 0.06305 0 0 0 0.37371 0 1.8394 0.6181 0.48639 -2.48131
ALA_265 -5.2636 0.32853 3.12891 -0.02138 0 0 2.80652 -2.25064 -0.02948 -0.1863 -3.03137 -0.35587 0 0 0 0 0 0.04482 0.002 0 0 0 -0.54982 0 1.8394 0.41521 0.36538 -2.7577
ARG_266 -9.15177 0.85169 6.70352 -0.52451 0.0517 0.32634 3.7637 -3.36732 -0 -0 -4.97745 0.16542 0 0 -0.38912 -0.67253 0 0.03133 0.16589 0.18296 2.19612 0 -0.23742 0 -1.2888 -0.16453 0.74738 -5.58738
TYR_267 -9.57928 0.88863 4.87637 -0.74637 0.09516 0.17696 1.68965 -3.21905 -0.01791 -0.06809 -2.04995 -0.4052 0 0 0 0 0 0.02652 0.03507 0.01877 0 2.97338 -0.15413 0.02172 1.2797 0.22344 0.72804 -3.20659
ILE_268 -4.98744 0.6058 4.095 -0.4848 0.42935 0.11267 1.76006 -2.20821 -0 -0 -1.61657 -0.09784 0 0 0 0 0 0.06147 -0.00619 0.02815 0.31028 0 -0.73391 0 0.73287 0.17479 0.38973 -1.43478
ASN_269 -1.71025 0.20547 1.34989 -0.19121 0.03502 0.3236 0.45199 -0.79481 -0.01791 -0.06809 0.44256 -1.02397 0 0 0 0 0 0.05745 -0.0816 0.01856 0 1.91109 -1.02972 0 -0.93687 -0.65433 0.20036 -1.51276
GLY_270 -2.0457 0.37278 1.64423 -6e-05 0 0 0.11034 -1.01673 -0.01054 -0.0384 -0.35702 -0.38288 0 0 0 0 0 0.02273 -0.1587 0 0 0 -1.46911 0 0.83697 -0.99735 0.2047 -3.28472
ARG_271 -4.90496 0.29203 6.24471 -0.96628 0.15639 0.69385 3.34207 -2.80378 -0 -0 -3.74574 0.49905 0 0 0 -1.05225 0 0.00739 0.06138 0.03903 2.70055 0 0.08679 0 -1.2888 -0.5394 0.50047 -0.6775
ARG_272 -5.38471 0.25309 3.7768 -0.53399 0.07372 0.30282 1.1117 -1.76831 -0.04562 -0.29089 -0.36452 0.5029 0 0 0 -0.90257 0 0.02485 -0.05739 0.10319 1.90634 0 0.01553 0 -1.2888 -0.06379 0.44735 -2.1823
GLU_273 -5.6373 0.30169 6.57856 -0.28774 0.03404 0.31876 4.26005 -2.90135 -0.00424 -0.01303 -5.41012 -0.29975 0 0 0 -1.72478 0 0.00789 -0.03301 0.00882 0 3.90458 0.26695 0 -2.7348 0.06335 0.1834 -3.11805
THR_274 -3.10034 0.13878 1.39509 -0.16583 0.0739 0.05931 0.77779 -1.09155 -0.00394 -0.096 -0.10142 -0.1967 0 0 0 0 0 0.06923 0.14892 0.00895 0.13482 0 -0.09319 2.274 -1.0874 0.15096 0.19446 -0.51015
LEU_275 -7.41032 0.77181 2.07506 -0.52267 0.33643 0.18402 1.85983 -2.0077 -0.00424 -0.01303 -1.31797 -0.10984 0 0 0 0 0 0.05093 0.00709 0.73534 1.03654 0 0.19593 0 0.18072 0.46483 0.30923 -3.178
ASN_276 -5.53371 0.46199 3.7759 -0.19222 0.02914 0.32765 2.35624 -2.14043 -0 -0 -1.56038 -0.29077 0 0 -0.78147 -0.86435 0 0.03495 0.17847 0.00243 0 3.53416 -0.54059 0 -0.93687 0.24873 1.33116 -0.55996
PRO_277 -3.79161 1.01138 2.0732 -0.21479 0.01648 0.16006 0.79646 -0.85744 -0.01997 -0.11303 -0.5154 -0.05029 0 0 0 0 0 0.00423 0.14339 0.00163 0.37591 0 -0.84756 0 -2.4119 -0.35351 2.11028 -2.4825
PRO_278 -1.25387 0.24438 0.99267 -0.13202 0.00059 0.09596 0.17989 -0.39531 -4e-05 -0.00072 -0.11176 0.21657 0 0 0 0 0 0.00541 0.03051 0.01276 0.26353 0 -1.13383 0 -2.4119 -0.51398 1.14478 -2.76637
GLY_279 -1.87574 0.01977 2.2409 -0.00029 0 0 1.06138 -1.09223 -0.01997 -0.11303 -1.56173 -0.19879 0 0 0 0 0 0.02287 -0.05604 0 0 0 -1.52513 0 0.83697 -0.25564 0.43375 -2.08296
ARG_280 -7.05296 0.42249 6.07905 -0.47631 0.04729 0.23148 1.82721 -2.88452 -0.03943 -0.40187 -2.52261 0.67093 0 0 0 0 0 0.00761 -0.05292 0.07314 2.0413 0 -0.0335 0 -1.2888 -0.23099 0.42129 -3.16214
ALA_281 -5.54712 0.69962 1.5176 -0.03071 0.01675 0 1.57818 -1.82374 -0 -0 -1.20799 -0.50378 0 0 0 0 0 0.01784 0.00816 0 0 0 -0.10301 0 1.8394 -0.14156 0.31995 -3.3604
LEU_282 -4.83365 0.72737 4.0603 -0.46863 0.25886 0.08872 2.46302 -2.13684 -0.00534 -0.07165 -3.04448 0.32806 0 0 0 0 0 0.02125 -0.04367 0.00644 0.56171 0 -0.06771 0 0.18072 -0.07384 0.99157 -1.05778
PRO_283 -6.32616 0.86904 3.99633 -0.06909 0 0.04374 2.02639 -1.85837 -0 -0 -1.08935 0.63745 0 0 0 0 0 0.00674 -0.12443 0.07593 0.15422 0 -0.46225 0 -2.4119 -0.06586 1.12884 -3.46873
ALA_284 -2.61782 0.2704 2.79432 -0.02208 0 0 1.3014 -1.48201 -0 -0 -0.77096 -0.35866 0 0 0 0 0 0.01322 -0.02236 0 0 0 -0.23034 0 1.8394 0.03753 0.39477 1.1468
ALA_285 -4.34021 0.29221 3.60519 -0.02172 0 0 2.34595 -2.21603 -0 -0 -1.51327 -0.33874 0 0 0 0 0 0.02586 -0.04098 0 0 0 0.22234 0 1.8394 0.04193 0.20492 0.10685
ALA_286 -6.0064 0.30134 2.36476 -0.02181 0 0 2.22175 -2.34433 -0 -0 -1.66948 -0.38165 0 0 0 0 0 0.02002 -0.05063 0 0 0 -0.24879 0 1.8394 -0.04467 0.24912 -3.77135
TRP_287 -9.43607 0.87468 5.0306 -1.0073 0.36843 0.46493 3.8186 -3.37281 -0.00033 -0.00344 -4.05453 -0.34836 0 0 0 -0.63441 0 0.01192 0.3414 0.18485 0 1.91342 -0.01419 0 1.6906 -0.26509 0.89454 -3.54254
SER_288 -4.27599 0.18292 5.09027 -0.02806 0 0.06558 2.44675 -2.48662 -0.01521 -0.19867 -1.81056 -0.58484 0 0 0 0 0 0.00631 0.02177 0.01007 0.75291 0 0.33035 0.65829 -0.77834 0.02979 0.8156 0.2323
LEU_289 -8.20265 0.75833 4.33281 -0.47674 0.19703 0.11291 3.19716 -2.9378 -0 -0 -2.54093 0.22084 0 0 0 0 0 0.013 0.08844 0.22617 0.38693 0 -0.26191 0 0.18072 -0.07564 0.26498 -4.51633
TYR_290 -10.6605 1.03564 5.73557 -0.79231 0.02623 0.26063 3.37229 -3.43416 -0.00743 -0.09042 -2.25294 -0.28718 0 0 0 0 0 0.00757 0.03256 0.13033 0 1.95327 -0.23003 0.03405 1.2797 -0.18786 0.40502 -3.66993
GLN_291 -3.72597 0.34301 4.15842 -0.26684 0.04757 0.21319 1.71437 -2.02014 -0.01521 -0.19867 -1.20996 -0.4846 0 0 0 0 0 0.01147 0.0051 0.11922 0 2.8637 -0.25143 0 -0.18838 -0.25253 0.42735 1.28968
ALA_292 -3.23659 0.20632 3.01237 -0.02764 0.00446 0 2.09041 -1.80078 -0 -0 -1.68355 -0.43736 0 0 -0.38912 0 0 0.00336 -0.03111 0 0 0 -0.02757 0 1.8394 -0.38883 0.32577 -0.54046
GLY_293 -3.41087 0.27986 3.63958 -6e-05 0 0 1.62055 -1.72368 -0.03029 -0.26363 -1.89413 -0.35248 0 0 -0.58203 0 0 0.01992 -0.17958 0 0 0 -1.53029 0 0.83697 -0.37964 0.35416 -3.59563
CYS_294 -8.40458 1.08901 4.83584 -0.05763 0.00301 0.02039 1.93957 -2.47044 -0 -0 -2.27748 -0.00376 0 0 0 0 0 0.06524 0.13885 0.21431 0.26037 0 0.13806 0 3.6196 -0.36216 0.62041 -0.63138
SER_295 -5.584 0.59051 5.1717 -0.0263 2e-05 0.0236 3.26172 -2.55166 -0.0149 -0.16523 -3.11403 -0.00924 0 0 0 0 0 0.02794 0.01401 0.00089 0.50158 0 0.02761 0.65069 -0.77834 -0.24691 0.70459 -1.51577
LEU_296 -7.47593 0.42133 1.88397 -0.44046 0.16309 0.0804 2.88558 -2.12941 -0 -0 -2.90978 0.08291 0 0 0 0 0 0.02299 0.00137 0.01646 0.69868 0 -0.31947 0 0.18072 -0.19049 0.51238 -6.51565
ARG_297 -8.70782 1.1061 6.9296 -0.69166 0.10939 0.49014 3.92819 -3.24661 -0.03114 -0.15649 -4.50351 0.4113 0 0 0 -1.48737 0 0.03043 -0.04311 0.16717 2.38006 0 -0.01871 0 -1.2888 0.06674 0.58598 -3.97012
LEU_298 -8.49392 0.5903 2.65901 -0.51609 0.15372 0.12273 2.96935 -2.26198 -0.00622 -0.0402 -2.18958 0.16789 0 0 0 0 0 0.04514 0.29552 0.14082 0.55404 0 -0.35494 0 0.18072 0.12922 0.8045 -5.04997
LEU_299 -6.26388 0.27538 3.70991 -0.53099 0.29689 0.15229 1.53828 -2.18618 -0.01581 -0.14267 -1.63242 0.19499 0 0 0 0 0 0.00267 0.03351 0.16062 0.12758 0 -0.15541 0 0.18072 -0.32761 0.7749 -3.80726
CYS_300 -5.78204 0.85984 3.51359 -0.175 0.33068 0.08248 1.75024 -1.99145 -0 -0 -0.77236 -2.02278 0 0 0 0 0 0.01263 -0.0342 0.00958 1.11671 0 -0.41744 0 3.6196 0.79082 1.03285 1.92375
PRO_301 -8.35022 1.03605 4.12117 -0.08542 0.00037 0.05254 2.26568 -2.03088 -0 -0 -2.47423 0.75796 0 0 0 0 0 0.01772 -0.07796 0.00554 0.52556 0 -0.15693 0 -2.4119 0.83165 1.06187 -4.91143
GLN_302 -8.85275 0.81746 5.22999 -0.81008 0.33979 1.14557 2.01512 -2.9234 -0.04238 -0.33206 -0.30349 -2.07197 0 0 0 0 0 0.03968 -0.04308 0.01603 0 3.74255 -0.09275 0 -0.18838 -0.44896 0.57109 -2.19203
ALA_303 -5.51724 0.68089 2.12352 -0.0266 0.00214 0 1.82968 -1.94751 -0 -0 -1.75283 -0.43234 0 0 -0.77848 0 0 0.03179 -0.04629 0 0 0 0.05827 0 1.8394 -0.46806 0.24822 -4.15543
PHE_304 -7.85764 0.83321 1.38855 -0.614 0.03726 0.38301 1.20992 -1.69867 -0.01112 -0.03523 -0.95889 0.28692 0 0 0 0 0 0.00222 -0.00807 0.21099 0 2.14253 -0.1308 0 1.0402 0.18714 0.25584 -3.33663
SER_305 -4.83153 0.31485 5.4664 -0.03807 0.00034 0.07251 3.03043 -2.57243 -0 -0 -2.62482 -0.78311 0 0 -0.72553 0 0 0.01205 -0.03649 0.13258 0.48856 0 0.51555 0.72524 -0.77834 0.66225 0.37136 -0.5982
THR_306 -3.57059 0.2617 3.40175 -0.20565 0.19319 0.07817 1.68808 -1.78599 -0.01112 -0.03523 -1.40451 -0.55553 0 0 0 0 0 0.01377 -0.03293 0.00057 0.10953 0 0.04735 2.29022 -1.0874 0.21302 0.27803 -0.11355
THR_307 -5.46225 0.44567 3.62256 -0.20185 0.15154 0.07613 2.05168 -2.27751 -0.00532 -0.09584 -1.72253 -0.48202 0 0 0 0 0 0.01012 0.02428 0.08845 0.09143 0 -0.00736 2.25008 -1.0874 0.0261 0.31099 -2.19306
VAL_308 -8.51025 0.45844 3.62975 -0.31607 0.25772 0.07384 2.37319 -2.78918 -0 -0 -1.24543 -0.29635 0 0 -0.72553 0 0 0.0207 -0.04877 0.0024 0.1326 0 -0.24139 0 1.9342 -0.0704 0.41231 -4.94821
TRP_309 -11.8745 1.32133 6.2707 -1.31478 0.11373 0.40505 3.85541 -3.99105 -0 -0 -2.58476 -0.35448 0 0 0 0 0 0.03237 0.02873 0.0085 0 1.68719 -0.28584 0 1.6906 -0.10428 0.67023 -4.42584
GLN_310 -7.2769 0.60184 4.95145 -0.27446 0.04005 0.20099 2.81553 -3.03237 -0.00532 -0.09584 -2.08782 -0.49312 0 0 0 0 0 0.0087 0.00248 0.01399 0 2.74026 -0.13821 0 -0.18838 -0.14893 0.58185 -1.78422
PHE_311 -9.21129 0.6115 2.33909 -0.73925 0.02098 0.2007 2.67332 -2.59897 -0 -0 -2.16643 -0.12752 0 0 0 0 0 0.01104 0.00639 0.06241 0 1.74641 -0.50855 0 1.0402 -0.07869 0.33451 -6.38416
LEU_312 -10.1906 1.13508 5.12441 -0.50546 0.26298 0.11081 2.89231 -3.60813 -0 -0 -2.47012 0.26626 0 0 0 0 0 0.00549 -0.01043 0.00965 0.53107 0 -0.22119 0 0.18072 0.02221 0.60074 -5.86416
ALA_313 -5.48523 0.34813 3.19379 -0.0221 0 0 1.84961 -2.426 -0.01492 -0.15372 -1.51687 -0.37783 0 0 0 0 0 0.00372 0.17882 0 0 0 -0.3912 0 1.8394 -0.35383 0.49038 -2.83786
VAL_314 -6.58278 0.64875 3.14924 -0.29385 0.13247 0.06161 2.38771 -2.55087 -0.00075 -0.00218 -1.78053 -0.10658 0 0 0 0 0 0.01065 -0.01874 0.01224 0.123 0 -0.40976 0 1.9342 -0.29631 0.3895 -3.19297
LEU_315 -9.02045 0.85365 3.23423 -0.49756 0.21427 0.12799 2.90058 -2.79089 -0 -0 -2.40339 0.23431 0 0 0 0 0 0.00547 -0.03857 0.02277 0.28615 0 -0.29155 0 0.18072 -0.18198 0.56985 -6.5944
GLN_316 -10.0261 0.69361 8.89626 -0.25569 0.0218 0.18177 5.34845 -4.4776 -0.02459 -0.2343 -4.85142 -0.45469 0 0 -2.12052 0 0 0.00869 -0.06498 0.07081 0 2.96573 -0.21061 0 -0.18838 -0.35851 0.77557 -4.30466
GLU_317 -5.48212 0.35192 7.78416 -0.21659 0.02647 0.28947 3.20425 -3.33368 -0.02429 -0.10442 -4.51414 -0.57311 0 0 -0.45727 -1.25597 0 0.01194 0.10893 0.20592 0 3.06086 -0.29659 0 -2.7348 -0.34773 0.61133 -3.68547
GLN_318 -4.93746 0.39187 3.67691 -0.83061 0.16065 0.87577 1.55563 -2.01594 -0.00075 -0.00218 -0.11255 -0.85296 0 0 0 0 0 0.02256 -0.04642 0.04049 0 3.2173 -0.13201 0 -0.18838 -0.29875 0.24696 0.77013
PHE_319 -8.66406 0.69487 2.12868 -0.51422 0.08337 0.24024 2.51091 -2.21119 -0 -0 -1.35356 -0.03346 0 0 -0.80196 0 0 0.0419 -0.03858 0.00748 0 2.94238 -0.06681 0 1.0402 -0.06401 0.30892 -3.74889
GLY_320 -2.00549 0.04061 2.1757 -5e-05 0 0 0.89631 -1.1543 -0 -0 -1.07112 -0.39905 0 0 0 0 0 0.03718 -0.17807 0 0 0 -1.44898 0 0.83697 -0.40484 0.27514 -2.39999
SER_321 -4.49844 0.2554 4.2563 -0.02475 0 0.03875 1.70393 -2.03307 -0.00244 -0.02181 0.30416 -1.11552 0 0 0 0 0 0.03344 0.09747 0.00798 1.38492 0 -0.43897 0.66261 -0.77834 -0.54276 0.21182 -0.49933
MET_322 -6.19633 0.43518 3.39705 -0.45433 0.06998 0.04622 1.16565 -1.55676 -0.00044 -0.00634 -1.20681 0.16829 0 0 -0.48661 0 0 0.02055 -0.06079 0.32183 1.66023 0 0.31699 0 0.60916 -0.30967 0.27199 -1.79495
ALA_323 -5.55531 0.65044 2.37319 -0.0258 0.00105 0 2.51788 -1.97776 -0.0203 -0.12557 -1.37926 -0.44004 0 0 -1.22263 0 0 0.05186 -0.07989 0 0 0 0.63576 0 1.8394 0.39796 0.30977 -2.04926
GLY_324 -3.60391 0.26878 3.03763 -0.0007 0 0 2.14794 -1.78586 -0 -0 -2.63346 -0.21496 0 0 0 0 0 0.0112 -0.12263 0 0 0 -0.63238 0 0.83697 0.85582 0.34471 -1.49086
SER_325 -4.8962 0.95736 3.74087 -0.02498 0 0.0597 1.46168 -1.88072 -0.0128 -0.12023 -0.24566 -0.20153 0 0 0 0 0 0.01899 0.00526 0.00433 0.03965 0 -0.5356 0.62306 -0.77834 0.09849 0.37106 -1.3156
ASN_326 -6.07359 0.39447 4.88363 -0.17645 0.00573 0.2688 2.82117 -2.56438 -0.00511 -0.0155 -2.34886 -0.76075 0 0 0 0 0 0.00866 -0.01401 0.01368 0 2.26165 0.48157 0 -0.93687 0.1179 0.34913 -1.28911
VAL_327 -7.44761 1.51928 2.35911 -0.30031 0.31024 0.07073 2.71113 -2.16568 -0.01184 -0.03904 -2.579 -0.2019 0 0 0 0 0 0.02588 -0.03099 0.0074 0.19607 0 -0.63211 0 1.9342 0.055 0.51818 -3.70127
TYR_328 -7.34707 0.74185 4.38659 -0.58546 0.07029 0.29432 3.1345 -2.51833 -0.00485 -0.01402 -2.83182 -0.23467 0 0 0 -0.55872 0 0.01172 0.02874 0.0422 0 2.34767 -0.03153 0.01204 1.2797 -0.1377 0.5095 -1.40507
LEU_329 -7.70369 0.7912 2.64807 -0.59172 0.15376 0.17072 2.81163 -2.25083 -0.01184 -0.03904 -2.69627 0.18589 0 0 0 0 0 0.02034 -0.02954 0.00552 0.84949 0 -0.1161 0 0.18072 0.27848 0.36391 -4.97931
THR_330 -7.06972 0.97355 5.11097 -0.1399 0.02794 0.04978 2.98919 -2.7262 -0.02639 -0.21571 -3.29607 -0.295 0 0 0 0 0 0.01129 -0.03422 0.00646 0.24293 0 -0.22571 2.33979 -1.0874 0.42917 1.146 -1.78924
PRO_331 -7.64734 1.27901 3.89743 -0.17797 0.00024 0.12781 1.1949 -1.72891 -0.00677 -0.03228 -1.52341 0.14427 0 0 0 0 0 0.00734 0.00785 0.04023 0.41318 0 -0.96646 0 -2.4119 0.01322 1.68199 -5.68756
PRO_332 -5.57265 0.70708 3.08779 -0.1317 0.001 0.09434 0.44902 -1.42562 -0 -0 -0.02341 0.23393 0 0 0 0 0 0.01101 -0.06552 0.00841 0.12081 0 -1.21717 0 -2.4119 -0.40895 0.93263 -5.61089
ASN_333 -3.60075 0.33011 4.28376 -0.19655 0.07788 0.33641 1.41777 -1.98581 -0.03236 -0.24012 -1.6963 -0.97134 0 0 0 -0.45527 0 0.02927 -0.04559 0.08386 0 2.01605 -1.04968 0 -0.93687 -0.5387 0.34382 -2.8304
SER_334 -4.178 0.15863 4.27689 -0.02277 0 0.03764 1.91662 -1.98636 -0.00677 -0.03228 -1.7437 -1.07241 0 0 -0.58203 0 0 0.09179 0.02106 0.02824 1.29205 0 -0.4359 0.61442 -0.77834 -0.41442 0.57007 -2.24557
GLN_335 -6.52068 0.3487 5.36899 -0.30328 0.03452 0.15441 2.604 -2.56308 -0.01719 -0.14379 -2.57251 -0.18621 0 0 -0.59391 -0.91084 0 0.01278 -0.02895 0.18019 0 3.00587 0.22855 0 -0.18838 0.06657 0.68672 -1.33753
GLY_336 -4.05243 0.35029 2.67565 -5e-05 0 0 0.78069 -1.73115 -0.01306 -0.12786 0.16778 -0.35596 0 0 0 0 0 0.01498 -0.01328 0 0 0 0.86028 0 0.83697 0.5497 0.49123 0.43377
PHE_337 -6.62718 0.26132 2.37886 -0.57082 0.04465 0.33697 0.86118 -1.78835 -0.00313 -0.05795 -0.49845 0.10956 0 0 -0.59391 0 0 0.02285 0.04839 0.05929 0 1.90603 -0.17681 0 1.0402 0.27692 0.43252 -2.53788
ALA_338 -4.66319 0.70181 2.10119 -0.02444 0 0 1.45078 -1.63812 -0 -0 -0.79139 -0.14785 0 0 -0.657 0 0 0.01369 -0.00459 0 0 0 -0.1631 0 1.8394 -0.50963 0.97321 -1.51921
PRO_339 -7.54188 1.01988 3.94762 -0.17147 9e-05 0.12018 1.7557 -1.84475 -0.00884 -0.10707 -2.09381 0.09678 0 0 0 0 0 0.01372 -0.0383 0.10669 1.14143 0 -0.85651 0 -2.4119 -0.76865 0.96702 -6.67408
HIS_D_340 -6.76083 0.38453 6.08901 -0.80789 0.04248 1.08482 3.25837 -3.11945 -0.00764 -0.03996 -3.31655 -0.42493 0 0 -0.657 0 0 0.00928 0.22218 0.02958 0 1.71339 -0.28834 0 -0.45461 -0.39695 0.48171 -2.95879
TYR_341 -10.227 1.21809 5.18931 -0.80905 0.06934 0.44774 2.27237 -3.19234 -0.00347 -0.041 -2.68706 -0.28452 0 0 -0.77222 0 0 0.00806 0.05909 0.00554 0 2.99218 -0.38187 0.00018 1.2797 -0.11953 1.10792 -3.86853
ASP_342 -4.69074 0.2082 5.14036 -0.10148 0.00278 0.28688 2.41324 -2.37547 -0.03592 -0.2043 -2.52955 -0.33559 0 0 0 -0.72389 0 0.06988 0.12032 0.00152 0 2.64273 0.30533 0 -2.3716 0.01881 1.10554 -1.05297
ASP_343 -5.33489 0.62124 5.6679 -0.23503 0.06668 0.79204 0.99148 -2.45623 -0.04476 -0.27105 -2.3411 -3.4808 0 0 0 -0.76605 0 0.02328 0.03889 0.2405 0 2.96886 -0.39758 0 -2.3716 -0.2642 0.5324 -6.02002
ILE_344 -8.23802 1.13382 4.5736 -0.72256 0.6262 0.29385 1.26894 -2.79179 -0 -0 -0.52762 -0.30023 0 0 0 0 0 0.00437 0.01644 0.48571 0.88798 0 -0.25857 0 0.73287 -0.46164 0.60977 -2.66689
GLU_345 -8.26337 0.55192 9.19022 -0.32664 0.04501 0.54816 4.41218 -3.8647 -0.02763 -0.1503 -6.6317 -0.35043 0 0 -0.62316 -0.29154 0 0.0292 0.16312 0.1157 0 3.68691 0.03137 0 -2.7348 -0.14881 0.82578 -3.8135
ALA_346 -4.93257 0.58529 2.3164 -0.02507 0.00043 0 2.58951 -2.09628 -0 -0 -2.56402 -0.3481 0 0 0 0 0 0.00521 0.07197 0 0 0 0.30749 0 1.8394 0.18825 0.99295 -1.06914
PHE_347 -9.69551 0.89377 1.1287 -0.52673 0.02886 0.26134 2.56418 -2.19507 -0.02727 -0.1069 -2.97026 -0.06131 0 0 0 0 0 0.01822 -0.07622 0.04432 0 2.26146 -0.15646 0 1.0402 0.34435 0.91929 -6.31104
VAL_348 -7.51311 0.86882 2.47463 -0.28783 0.22061 0.06577 2.74661 -2.41185 -0.00095 -0.00252 -2.7811 -0.32431 0 0 0 0 0 0.00912 -0.00866 0.05005 0.16208 0 -0.51565 0 1.9342 -0.05816 0.72679 -4.64548
LEU_349 -9.40489 0.99301 2.45002 -0.53105 0.32277 0.15531 2.75177 -2.54009 -0.00376 -0.0119 -2.73746 -0.00469 0 0 0 0 0 0.01086 -0.05208 0.10794 2.2179 0 -0.28936 0 0.18072 -0.07703 0.98964 -5.47237
GLN_350 -11.1792 1.45774 9.36248 -0.58199 0.02856 0.37054 2.77232 -4.57934 -0.03512 -0.2744 -4.2222 -0.31937 0 0 0 0 0 0.01737 -0.0451 0.07776 0 2.66801 0.15162 0 -0.18838 0.10238 1.31626 -3.10013
LEU_351 -8.13478 0.73374 2.95855 -0.48179 0.19446 0.10817 1.19195 -2.15272 -0 -0 -1.01182 0.18671 0 0 0 0 0 0.0256 -0.01449 0.12205 0.61393 0 -0.23066 0 0.18072 0.26345 0.81026 -4.63668
GLU_352 -6.21066 0.4951 7.42687 -0.16764 0.01535 0.2295 4.08182 -3.14805 -0.00583 -0.03084 -5.67746 -0.50275 0 0 -0.82876 -0.46417 0 0.02706 0.01243 0.01809 0 3.65131 -0.09271 0 -2.7348 0.2314 0.38169 -3.29305
GLY_353 -3.40392 0.37124 2.79372 -0.00024 0 0 0.92462 -1.4493 -0 -0 -0.97885 -0.21076 0 0 0 0 0 0.03489 -0.08209 0 0 0 -1.49734 0 0.83697 0.00624 0.33178 -2.32303
ARG_354 -6.43074 0.44448 5.25034 -0.57708 0.07097 0.35022 2.73669 -2.38903 -0 -0 -2.90107 -0.18126 0 0 0 -1.21567 0 0.0158 -0.01967 0.02178 2.49842 0 -0.22806 0 -1.2888 -0.06738 0.47557 -3.4345
LYS_355 -9.49512 1.48557 8.40279 -0.42081 0.07056 0.17113 2.58535 -3.60796 -0.00014 -0.00038 -2.34222 0.10267 0 0 0 0 0 0.02865 -0.0023 0.36202 2.88957 0 -0.03948 0 -1.5107 -0.04876 0.76092 -0.60865
LEU_356 -6.98799 0.72798 4.47155 -0.61182 0.16939 0.17666 2.65944 -2.72758 -0 -0 -2.61236 0.21576 0 0 0 0 0 0.01236 -0.08174 0.17149 0.56286 0 -0.3227 0 0.18072 -0.0392 0.58482 -3.45037
TRP_357 -11.3631 0.92475 3.99197 -0.82638 0.08696 0.32921 3.24641 -3.3793 -0.01163 -0.12738 -3.00049 -0.24298 0 0 0 0 0 0.00217 0.11643 0.18941 0 1.82603 -0.26172 0 1.6906 0.0728 0.49766 -6.23861
ARG_358 -6.71113 0.37239 5.72674 -0.59595 0.09134 0.39333 3.46328 -2.59264 -0 -0 -3.79331 -0.16206 0 0 0 -0.79795 0 0.00321 -0.01155 0.04868 2.55481 0 -0.06491 0 -1.2888 0.16218 0.50551 -2.69683
VAL_359 -7.25865 0.37492 2.30713 -0.25565 0.11919 0.05156 2.83271 -2.18535 -0 -0 -3.67018 -0.31112 0 0 0 0 0 0.00522 0.06417 0.04882 0.25783 0 -0.7685 0 1.9342 -0.17381 0.43753 -6.19001
TYR_360 -10.6638 0.90376 4.09197 -0.61245 0.16644 0.35675 3.35181 -2.87764 -0.00988 -0.15716 -3.11599 -0.13725 0 0 0 -0.70355 0 0.01898 0.0057 0.34827 0 2.11206 -0.30599 0.00105 1.2797 -0.34764 0.67003 -5.62482
ARG_361 -5.26389 0.69206 4.12064 -0.86696 0.23281 0.65643 1.11534 -1.77261 -0.0068 -0.09216 -1.11168 0.42781 0 0 0 0 0 0.05541 0.09036 0.22713 2.32512 0 0.05278 0 -1.2888 -0.31116 1.27979 0.56162
PRO_362 -5.88179 0.73141 3.50651 -0.13858 0.00344 0.10233 0.63669 -1.40867 -0 -0 -0.81944 0.15654 0 0 0 0 0 0.02572 0.1899 0.01627 0.10732 0 -0.99711 0 -2.4119 -0.49971 1.49738 -5.18367
ARG_363 -5.66729 0.36417 5.74209 -0.72762 0.15375 0.4872 3.06862 -2.58899 -0 -0 -4.03254 0.72939 0 0 -1.26219 -1.60816 0 0.0208 -0.0141 0.43168 2.16282 0 -0.14972 0 -1.2888 -0.41417 0.89474 -3.69831
VAL_364 -4.84754 0.87202 4.0139 -0.31869 0.24671 0.06954 2.24375 -2.12587 -0 -0 -1.3129 -0.65737 0 0 0 0 0 0.00707 -0.01673 0.00427 0.18076 0 -0.34378 0 1.9342 -0.28118 1.13789 0.80605
PRO_365 -2.17579 0.47455 1.31622 -0.07374 0 0.04514 0.62729 -0.71225 -0.01562 -0.09172 0.29334 0.58911 0 0 0 0 0 0.05109 -0.20448 0.00991 0.39122 0 -0.618 0 -2.4119 -0.2867 1.12652 -1.66582
THR_366 -2.47178 0.25774 2.03138 -0.13063 0.09334 0.07155 0.87538 -1.09104 -0 -0 -0.0716 -0.98679 0 0 0 0 0 0.1181 -0.02272 0.02209 0.05533 0 -0.1387 2.25381 -1.0874 -0.32834 0.34777 -0.2025
GLU_367 -7.42793 0.61419 8.03634 -0.1958 0.03142 0.26324 4.72644 -3.63195 -0 -0 -6.2741 -0.50487 0 0 -0.47636 -1.60816 0 0.04017 -0.03982 0.1092 0 2.91472 -0.15198 0 -2.7348 -0.1956 0.43928 -6.06639
GLU_368 -3.98382 0.46388 3.63326 -0.28218 0.03582 0.33131 0.96718 -1.62267 -0.01851 -0.14103 0.15683 -0.30183 0 0 0 0 0 0.05357 -0.07313 0.05154 0 2.74823 0.00856 0 -2.7348 -0.17288 0.48359 -0.39709
LEU_369 -6.99813 0.72876 4.31528 -0.51006 0.27943 0.14752 2.04521 -2.54837 -0.013 -0.05286 -1.36791 -0.04108 0 0 -0.07659 0 0 0.02453 -0.0604 0.00789 0.34394 0 0.63273 0 0.18072 0.01202 0.57014 -2.38022
ALA_370 -4.52507 0.29475 3.71389 -0.02437 0 0 2.06953 -2.32526 -0.02812 -0.20049 -0.91986 -0.17547 0 0 -0.29907 0 0 0.06414 -0.03892 0 0 0 -0.17049 0 1.8394 -0.17877 0.5182 -0.38599
LEU_371 -3.9442 0.20721 2.07996 -0.51068 0.22322 0.15479 0.67898 -1.28468 -0.01652 -0.11013 0.07479 0.10749 0 0 0 0 0 0.11192 -0.04393 0.0291 0.11358 0 -0.18214 0 0.18072 -0.69484 0.25449 -2.57084
THR_372 -3.09664 0.49624 2.78844 -0.1137 0.0665 0.08194 1.13546 -1.5097 -0 -0 -0.77292 -0.50768 0 0 0 0 0 0.01791 -0.00374 0.04302 0.10035 0 -0.4582 2.26842 -1.0874 -0.54292 0.27785 -0.81677
SER_373 -2.84339 0.08273 2.44714 -0.02719 0 0.06284 0.61241 -1.16875 -0 -0 -1.25841 -0.5188 0 0 0 0 0 0.00976 -0.01403 0.02994 0.19749 0 -0.4092 0.60417 -0.77834 -0.54793 0.1579 -3.36163
SER_374 -4.73447 1.0243 4.28516 -0.03937 0.0044 0.0763 2.2752 -1.95357 -0.00603 -0.09375 -2.34022 -0.28523 0 0 -1.42691 0 0 0.00722 0.71486 0.30985 0.29735 0 -0.26732 1.74438 -0.77834 -0.16287 1.06388 -0.28518
PRO_375 -2.63712 0.45333 2.34734 -0.18073 0.00382 0.1286 1.09123 -1.04094 -0.00602 -0.05309 -0.91881 0.26377 0 0 -0.6547 0 0 0.00888 0.01679 0.03767 0.29612 0 -0.82694 0 -2.4119 0.33073 1.37104 -2.38091
ASN_376 -3.34764 0.18049 2.10514 -0.19643 0.00478 0.29836 0.69424 -1.17866 -0 -0 -1.02771 -0.44599 0 0 0 -0.90257 0 0.02909 -0.06155 0.03132 0 2.65167 -0.0742 0 -0.93687 0.21304 0.50076 -1.46274
PHE_377 -8.65491 0.63957 3.30096 -0.60337 0.06381 0.28392 1.92212 -2.27578 -0.00026 -0.00122 -2.0557 0.33261 0 0 0 0 0 0.04276 0.13134 0.01029 0 2.34405 -0.29417 0 1.0402 -0.10008 0.45619 -3.41766
SER_378 -3.99823 0.28958 5.55705 -0.03696 0 0.06519 2.64474 -2.36997 -0 -0 -3.50612 -0.29839 0 0 -1.02865 -0.30133 0 0.03824 -0.0034 0.02314 0.22322 0 -0.38318 1.78765 -0.77834 -0.26819 0.61972 -1.72423
GLN_379 -4.18465 0.20727 4.18374 -0.61818 0.10605 0.67522 2.13948 -1.98168 -0.02901 -0.30847 -1.35189 -0.3274 0 0 0 -2.32165 0 0.0292 -0.061 0.14222 0 2.89751 -0.23858 0 -0.18838 -0.38223 0.45679 -1.15565
ASP_380 -3.25612 0.31422 5.17766 -0.12142 0.01335 0.37442 2.13798 -2.11007 -0 -0 -3.21991 -0.34976 0 0 0 -1.17315 0 0.00456 -0.03779 0.06955 0 2.23691 -0.24129 0 -2.3716 -0.50803 0.26981 -2.79068
ASP_381 -5.17757 0.41737 6.8393 -0.11665 0.01237 0.36137 3.03657 -2.87109 -0 -0 -5.75329 -0.33299 0 0 -1.81447 -0.30133 0 0.03062 -0.00217 0.01323 0 2.4188 -0.20246 0 -2.3716 -0.56478 0.2522 -6.12657
LEU_382 -6.66003 0.59321 2.10294 -0.49259 0.24752 0.099 1.52082 -1.79355 -0.00194 -0.00752 -0.81132 0.18083 0 0 0 0 0 0.05304 0.01552 0.09813 0.53015 0 -0.33672 0 0.18072 -0.42874 0.28305 -4.62749
GLY_383 -2.01245 0.17239 1.80656 -0.00036 0 0 0.45808 -0.89931 -0 -0 -0.3584 -0.16396 0 0 0 0 0 0.04538 -0.08638 0 0 0 -1.12968 0 0.83697 -0.05431 0.21666 -1.1688
GLU_384 -4.39769 0.45676 4.36981 -0.22206 0.03217 0.34489 0.70908 -1.72671 -0.0068 -0.09216 -2.00242 -0.36264 0 0 0 -0.41359 0 0.03645 -0.01758 0.08621 0 3.86695 -0.03577 0 -2.7348 -0.17907 0.7478 -1.54117
PRO_385 -5.97691 0.62626 2.59425 -0.19801 0.00488 0.1426 0.71519 -1.24803 -0 -0 0.28539 0.01692 0 0 0 0 0 0.01943 -0.01065 0.00243 0.48276 0 -0.9332 0 -2.4119 -0.50939 0.90762 -5.49038
VAL_386 -5.00433 0.44436 2.33241 -0.29392 0.14971 0.06473 1.46909 -1.69052 -0.01995 -0.16943 -0.62103 -0.2914 0 0 0 0 0 0.01479 0.0407 0.00111 0.17879 0 -0.45832 0 1.9342 -0.17147 0.46278 -1.62768
LEU_387 -6.2166 0.81866 2.67302 -0.58142 0.22695 0.13412 2.06949 -1.8959 -0 -0 -1.42541 0.30592 0 0 0 0 0 0.005 0.11583 0.0318 0.78732 0 -0.25935 0 0.18072 0.02673 0.45756 -2.54556
GLN_388 -3.25811 0.32139 2.08847 -0.28486 0.04249 0.25927 0.32579 -1.01208 -0.01222 -0.05668 -0.63388 -0.83774 0 0 0 0 0 0.03227 -0.01997 0.04696 0 3.57223 0.11025 0 -0.18838 0.32456 0.5084 1.32818
THR_389 -5.99757 0.31655 3.60014 -0.23129 0.29303 0.09877 2.7009 -2.34442 -0.00741 -0.03775 -2.19816 -1.37918 0 0 0 0 0 0.00783 0.1352 0.06517 0.22813 0 0.11725 2.31533 -1.0874 0.46153 0.57759 -2.36577
VAL_390 -5.73488 0.60273 2.46737 -0.27184 0.14984 0.05572 1.6358 -2.05041 -0 -0 -1.18289 -0.14537 0 0 -1.05994 0 0 0.01881 -0.05366 0.00147 0.20796 0 -0.61734 0 1.9342 -0.11344 0.45983 -3.69605
LEU_391 -8.80951 0.63613 3.63742 -0.46552 0.16182 0.09064 2.69348 -2.51009 -0.0029 -0.00848 -1.91389 0.17839 0 0 0 0 0 0.01008 -0.0309 0.06052 0.59083 0 -0.36511 0 0.18072 -0.34962 0.38266 -5.83333
GLU_392 -5.40162 0.94503 6.63725 -0.17764 0.02322 0.23925 2.69576 -2.64279 -0.07559 -0.48676 -3.9698 -0.43586 0 0 -0.86552 -1.21567 0 0.0125 0.30133 0.04089 0 3.4879 0.16766 0 -2.7348 -0.00248 1.19339 -2.26436
PRO_393 -5.57289 0.94643 3.50922 -0.12979 0.00215 0.09295 1.12102 -1.57173 -0.02158 -0.12852 -0.79841 0.21747 0 0 0 0 0 0.02097 -0.11467 0.01028 0.10186 0 -0.92386 0 -2.4119 -0.12061 1.2133 -4.55832
GLY_394 -4.41506 0.21427 4.01837 -9e-05 0 0 2.15722 -2.0908 -0 -0 -2.66361 -0.38331 0 0 -0.49421 0 0 0.03097 -0.03604 0 0 0 -1.46952 0 0.83697 0.02443 0.27836 -3.99205
ASP_395 -6.94797 0.23379 9.48566 -0.09698 0.00739 0.2604 4.99315 -3.95143 -0.0344 -0.25551 -8.67139 -0.28963 0 0 -1.50926 -0.30062 0 0.00586 -0.03892 0.01 0 2.0209 0.05636 0 -2.3716 0.01946 0.267 -7.10772
LEU_396 -8.00237 0.80675 3.30583 -0.60265 0.16655 0.15877 2.5694 -2.6213 -0.01091 -0.03889 -2.57315 0.25772 0 0 0 0 0 0.00542 0.04495 0.04108 0.7619 0 -0.14978 0 0.18072 -0.20269 0.50016 -5.40249
LEU_397 -8.41123 1.01283 1.87769 -0.63791 0.25583 0.18209 2.61512 -2.29472 -0.01285 -0.05367 -2.87295 0.24624 0 0 0 0 0 0.01604 -0.05473 0.35681 0.72061 0 -0.27223 0 0.18072 0.11044 0.58351 -6.45234
TYR_398 -12.1851 1.19215 5.19503 -0.89453 0.08728 0.19574 4.55007 -3.72245 -0.02471 -0.14515 -5.17961 -0.45609 0 0 -0.74157 -0.29154 0 0.01341 0.37759 0.42712 0 3.04816 -0.19532 0.18258 1.2797 -0.09095 0.66548 -6.71276
PHE_399 -8.98606 1.09113 2.19399 -1.01729 0.10895 0.73554 2.28883 -2.40367 -0.00409 -0.0176 -2.38474 -0.16654 0 0 0 0 0 0.01536 0.00624 0.61201 0 1.79154 -0.14205 0 1.0402 0.68924 1.31578 -3.23322
PRO_400 -8.1522 1.20941 4.30244 -0.10722 0 0.07905 1.62282 -1.96235 -0.01312 -0.1016 -1.87868 0.38116 0 0 0 0 0 0.02752 0.10715 0.01514 0.42391 0 -1.1088 0 -2.4119 0.71352 1.70468 -5.14908
ARG_401 -10.3232 1.22407 9.92816 -0.95198 0.20066 0.68875 3.21034 -4.53832 -0.02935 -0.26788 -5.68802 0.68788 0 0 -0.99882 0 0 0.02836 -0.07564 0.02979 3.12235 0 0.02242 0 -1.2888 -0.37923 1.26534 -4.13315
GLY_402 -4.47313 0.24458 3.26753 -6e-05 0 0 1.31538 -1.89056 -0 -0 -0.75953 -0.38555 0 0 0 0 0 0.012 -0.11996 0 0 0 -1.51038 0 0.83697 -0.68595 0.67032 -3.47836
PHE_403 -9.58413 0.87732 3.6834 -0.51463 0.14118 0.19393 1.99234 -2.48302 -0.0262 -0.13519 -2.35444 0.03865 0 0 0 0 0 0.00891 0.14547 0.3662 0 3.35016 -0.16864 0 1.0402 -0.62708 0.36748 -3.68809
ILE_404 -9.16799 1.34279 3.05348 -0.4575 0.33098 0.08886 2.38803 -2.59836 -0 -0 -2.74996 0.21418 0 0 0 0 0 0.00977 -0.07835 0.03196 0.60849 0 -0.57567 0 0.73287 -0.38057 0.59291 -6.61408
HIS_405 -7.32022 0.71376 5.50717 -0.88281 0.05234 1.15382 3.15183 -2.98247 -0.00033 -0.001 -3.90891 -0.49215 0 0 0 -0.72389 0 0.01329 0.04907 0.0149 0 2.15196 -0.28887 0 -0.45461 -0.27441 0.75685 -3.76466
GLN_406 -7.05349 0.4698 5.85009 -0.38512 0.05706 0.26478 3.67347 -2.64132 -0.00057 -0.01623 -4.25589 -0.77655 0 0 0 -3.93604 0 0.0737 -0.00289 0.00391 0 3.1645 0.09432 0 -0.18838 0.01619 0.66905 -4.91961
ALA_407 -4.43854 1.06145 1.15409 -0.02106 0 0 0.93657 -1.34787 -0.00256 -0.04173 -1.29992 -0.43526 0 0 0 0 0 0.01346 0.08237 0 0 0 -0.56132 0 1.8394 0.0839 0.44237 -2.53465
GLU_408 -5.34427 0.24875 5.5762 -0.37848 0.11953 0.53149 2.86093 -2.35594 -0.02007 -0.14737 -4.08606 -0.5777 0 0 0 -0.79795 0 0.00442 0.00247 0.00136 0 3.98033 -0.05529 0 -2.7348 -0.04244 0.27687 -2.938
CYS_409 -7.41389 0.64148 4.52773 -0.03974 0 0.01454 2.18389 -2.12832 -0.02824 -0.2537 -2.2434 -0.09332 0 0 0 0 0 0.01543 0.03856 0.19603 0.1936 0 0.17806 0 3.6196 -0.22097 0.39134 -0.42131
GLN_410 -5.05296 0.22357 4.53051 -0.24425 0.03079 0.17961 1.915 -2.20456 -0.00759 -0.09362 -2.26182 -0.23591 0 0 0 0 0 0.0045 0.06171 0.01796 0 2.46552 0.22666 0 -0.18838 0.01405 0.34636 -0.27286
ASP_411 -2.55731 0.35367 3.14389 -0.19218 0.0874 0.60965 1.08066 -1.45987 -0.00759 -0.09362 0.0363 -1.59131 0 0 0 -0.45527 0 0.01014 -0.08107 0.17294 0 2.23703 -0.72929 0 -2.3716 0.13628 0.34493 -1.32624
GLY_412 -1.99199 0.18058 2.26301 -5e-05 0 0 0.68637 -1.12032 -0.00765 -0.02937 0.24529 -0.40486 0 0 0 0 0 0.00577 -0.17119 0 0 0 -1.44335 0 0.83697 -0.65582 0.36939 -1.2372
VAL_413 -5.99041 0.80739 4.18813 -0.27549 0.1967 0.05897 2.32738 -2.41804 -0.02418 -0.13379 -1.24087 -0.35382 0 0 0 0 0 0.01139 -0.052 0.01512 0.21426 0 -0.74259 0 1.9342 -0.75908 0.23815 -1.99858
HIS_414 -5.97468 0.50863 3.78737 -1.01878 0.0372 1.3271 1.66515 -2.08509 -0.01347 -0.0602 -2.14877 -1.30873 0 0 0 0 0 0.023 0.19981 0.00115 0 2.16391 0.15134 0 -0.45461 0.01974 0.47725 -2.7027
SER_415 -6.36674 0.7488 6.09428 -0.04353 0.00099 0.08197 2.92896 -2.79634 -0.03066 -0.26455 -2.97082 -0.44648 0 0 0 0 0 0.02193 -0.02031 4e-05 0.34056 0 -0.38823 1.85316 -0.77834 0.19625 0.57796 -1.26111
LEU_416 -9.64376 1.12376 4.89373 -0.61385 0.17966 0.17266 3.57013 -3.29959 -0.0006 -0.00309 -3.62192 0.24727 0 0 0 0 0 0.01187 0.03548 0.06097 0.81149 0 -0.10375 0 0.18072 0.06008 0.55899 -5.37973
HIS_417 -10.1315 1.24588 8.05628 -0.42158 0.00101 0.50819 3.52499 -4.20396 -0.00992 -0.08629 -3.39811 0.24223 0 0 0 0 0 0.02014 0.35221 0.0405 0 2.15616 -0.22389 0 -0.45461 -0.04384 0.86568 -1.96045
LEU_418 -8.10927 0.91537 2.71162 -0.5038 0.11489 0.10444 2.52696 -2.35792 -0.00648 -0.01937 -2.3801 0.15797 0 0 0 0 0 0.01006 -0.01299 0.01316 0.73622 0 -0.2677 0 0.18072 -0.12691 0.96706 -5.34606
THR_419 -5.81112 0.69348 4.24212 -0.16623 0.07368 0.0598 2.89979 -2.49651 -0.00289 -0.00876 -2.56231 -0.29389 0 0 0 0 0 0.01726 0.00452 0.00019 0.13568 0 -0.12159 2.3104 -1.0874 0.03561 0.75687 -1.32132
LEU_420 -7.81955 1.09395 1.95862 -0.58203 0.10785 0.15692 2.86442 -2.14533 -0.01754 -0.06492 -2.76919 0.20047 0 0 0 0 0 0.02849 0.16067 0.49649 0.5512 0 -0.36963 0 0.18072 0.0123 0.77128 -5.1848
SER_421 -4.52152 0.46719 3.87207 -0.03036 0.00327 0.02592 2.37864 -2.11961 -0.01136 -0.06508 -2.57093 0.22275 0 0 0 0 0 0.03586 -0.05272 3e-05 0.61783 0 0.39605 0.65137 -0.77834 0.18867 0.74703 -0.54323
THR_422 -6.81181 0.60816 4.3298 -0.18071 0.08591 0.06485 2.78151 -2.53043 -0.02197 -0.12367 -3.78389 -1.02724 0 0 -0.48661 0 0 0.03956 0.0022 0.00281 0.647 0 -0.34214 2.31636 -1.0874 0.37694 1.05876 -4.08202
TYR_423 -8.3443 1.04644 3.57902 -0.64265 0.13431 0.35656 2.39607 -2.34647 -0.00794 -0.13979 -2.49242 -0.3387 0 0 -0.80196 0 0 0.03447 -0.05805 0.03903 0 2.10519 0.17655 0.1028 1.2797 0.1824 1.11786 -2.6219
GLN_424 -3.69565 0.52178 3.51384 -0.35691 0.04695 0.22521 1.12103 -1.62093 -0.00733 -0.06759 -1.58527 -0.20984 0 0 0 -0.76605 0 0.01284 -0.05767 0.14315 0 2.83906 0.17957 0 -0.18838 0.15034 0.53794 0.73609
ARG_425 -5.05508 0.28952 5.84724 -1.0154 0.29065 0.65124 2.2385 -2.44744 -0.04257 -0.23617 -3.09699 0.0518 0 0 0 -0.90048 0 0.01429 -0.04746 0.09256 2.55631 0 -0.06242 0 -1.2888 0.08883 0.5378 -1.53406
ASN_426 -4.5252 0.56568 3.99335 -0.39799 0.11424 0.90204 1.341 -1.98068 -0 -0 -1.10373 -0.9586 0 0 0 -0.90319 0 0.11232 0.03362 0.07632 0 3.36909 -0.57739 0 -0.93687 0.04441 0.70785 -0.12372
THR_427 -4.9562 0.50287 5.48982 -0.11397 0.05981 0.0767 3.35838 -2.71209 -0.01368 -0.10198 -3.58031 -0.84814 0 0 0 -0.43983 0 0.05214 -0.00206 0.31865 0.09682 0 -0.60762 4.14711 -1.0874 -0.13466 0.56664 0.07099
TRP_428 -6.30935 0.68434 2.51509 -1.32804 0.21924 0.71253 1.71646 -1.92819 -0 -0 -1.10865 -0.28015 0 0 0 0 0 0.0139 0.08679 0.04287 0 2.79507 0.13739 0 1.6906 -0.42633 0.43476 -0.33167
GLY_429 -3.24436 0.23004 3.89752 -5e-05 0 0 1.54523 -1.86613 -0 -0 -0.91443 -0.41785 0 0 0 0 0 0.04464 -0.11788 0 0 0 0.43725 0 0.83697 -0.09876 0.32703 0.65921
ASP_430 -6.05424 0.33734 9.24175 -0.1022 0.00011 0.30083 4.35388 -3.91991 -0.00369 -0.05398 -5.1899 -0.72076 0 0 0 -1.3403 0 0.00755 0.70848 0.0021 0 2.79057 -0.22348 0 -2.3716 -0.04194 0.38664 -1.89274
PHE_431 -8.21135 0.85366 4.10572 -0.54436 0.01653 0.18858 3.22101 -2.80612 -0 -0 -2.79617 -0.01242 0 0 0 0 0 0.01335 -0.02921 0.38958 0 3.09486 -0.11244 0 1.0402 -0.22829 0.62382 -1.19303
LEU_432 -7.06241 0.69705 5.70885 -0.50997 0.35244 0.13043 2.88513 -3.0576 -0 -0 -2.88978 0.25123 0 0 0 0 0 0.02462 0.16598 0.01905 0.27203 0 -0.29204 0 0.18072 -0.26926 0.72857 -2.66496
GLU_433 -3.39806 0.24271 4.39846 -0.21674 0.01842 0.28409 1.60788 -1.96268 -0.0175 -0.11532 -1.03944 -0.56312 0 0 0 0 0 0.03387 0.02459 0.22803 0 3.14433 -0.34061 0 -2.7348 -0.54534 0.63646 -0.31476
ALA_434 -4.08756 0.35807 2.97622 -0.02171 0 0 2.09159 -1.91237 -0 -0 -0.87688 -0.33091 0 0 0 0 0 0.01467 -0.04113 0 0 0 0.21364 0 1.8394 -0.18079 0.33992 0.38216
ILE_435 -8.98857 0.92979 2.61891 -0.51401 0.56337 0.10507 2.61272 -2.53766 -3e-05 -0.00027 -2.27974 -0.02178 0 0 0 0 0 0.04192 0.12388 0.09179 0.57955 0 -0.50096 0 0.73287 0.20588 0.37137 -5.86589
LEU_436 -5.33269 0.98017 4.18326 -0.68694 0.23131 0.24776 2.55712 -2.3861 -0.00746 -0.05102 -2.56125 0.17434 0 0 0 0 0 0.06707 0.04353 0.03622 0.73698 0 -0.16254 0 0.18072 1.36 1.74474 1.35522
PRO_437 -4.65166 0.616 3.68844 -0.06798 0 0.04255 1.3547 -1.58299 -0 -0 -1.55159 0.64552 0 0 0 0 0 0.01478 -0.06685 0.00503 0.14032 0 0.17573 0 -2.4119 1.44861 1.65399 -0.54729
LEU_438 -5.68511 0.48664 4.6399 -0.47339 0.20474 0.10563 2.4355 -2.4417 -0 -0 -1.45967 0.24146 0 0 0 0 0 0.01278 0.00848 0.0415 0.61736 0 -0.20846 0 0.18072 0.11111 0.30009 -0.88242
ALA_439 -6.85211 0.28946 3.48832 -0.02282 0 0 3.12666 -3.02564 -0 -0 -2.87976 -0.37291 0 0 0 0 0 0.02531 -0.04724 0 0 0 -0.29042 0 1.8394 -0.28602 0.16712 -4.84067
VAL_440 -6.56782 0.62413 3.79494 -0.31349 0.22296 0.07175 2.53812 -2.70662 -3e-05 -0.00027 -2.67557 -0.21019 0 0 0 0 0 0.01708 -0.05499 0.00214 0.08851 0 -0.38392 0 1.9342 -0.27476 0.26536 -3.62848
GLN_441 -5.76581 0.33282 6.01503 -0.75266 0.06928 0.75355 2.90398 -2.95975 -0.00746 -0.05102 -2.66418 -0.71672 0 0 0 -0.94713 0 0.01226 0.01822 0.00227 0 3.11566 -0.02931 0 -0.18838 -0.08919 0.37103 -0.57751
ALA_442 -5.40422 0.33354 4.90573 -0.02197 0 0 2.66855 -2.83994 -0.00635 -0.07572 -2.32282 -0.36236 0 0 0 0 0 0.00707 -0.01554 0 0 0 -0.15853 0 1.8394 -0.23059 0.26766 -1.41609
ALA_443 -7.13119 0.73732 3.46578 -0.02168 0 0 2.94359 -2.96663 -0 -0 -2.65088 -0.35119 0 0 0 0 0 0.0033 0.07337 0 0 0 -0.22602 0 1.8394 -0.34871 0.32278 -4.31075
MET_444 -6.21949 0.50988 4.64224 -0.35267 0.10062 0.08953 1.903 -2.51285 -0 -0 -1.33501 0.00365 0 0 0 0 0 0.01705 -0.0074 0.05552 1.76056 0 0.03636 0 0.60916 -0.22215 0.34679 -0.5752
GLU_445 -3.83097 0.12831 4.87929 -0.22552 0.03821 0.33612 1.79083 -2.0531 -0.00635 -0.07572 -1.57311 -0.62266 0 0 0 -0.94713 0 0.01098 -0.04135 0.0139 0 3.13131 -0.28724 0 -2.7348 -0.24058 0.27107 -2.03849
GLU_446 -3.98324 0.34733 4.11031 -0.20771 0.03236 0.29758 1.43711 -1.89491 -0.02422 -0.16336 -1.46865 -0.54 0 0 0 0 0 0.08643 -0.04724 0.00971 0 3.7764 -0.12335 0 -2.7348 -0.15786 0.42324 -0.82486
ASN_447 -6.18015 1.22972 6.09034 -0.16042 0.00257 0.24884 2.9888 -2.90349 -0.00625 -0.09733 -3.41917 -0.10573 0 0 0 -0.4676 0 0.53143 -0.01186 0.01391 0 3.75778 0.69144 0 -0.93687 0.25464 0.85504 2.37565
VAL_448 -4.92559 0.53004 3.75431 -0.29552 0.18633 0.05438 1.42722 -1.87402 -0.01797 -0.06603 -1.07862 0.33714 0 0 0 0 0 1.93018 2.63632 8e-05 0.05012 0 1.25831 0 1.9342 1.28232 14.8186 21.9418
GLU_449 -6.07924 1.3651 5.82462 -0.19268 0.04093 0.30946 1.60074 -2.65793 -0 -0 -2.42095 -0.43766 0 0 0 -0.4676 0 1.74455 -0.0122 0.06374 0 2.9793 -0.08176 0 -2.7348 1.26931 15.2354 15.3483
PHE_450 -8.80843 1.32079 1.32528 -0.60598 0.06 0.32116 1.42733 -1.88955 -0 -0 -1.15978 0.14923 0 0 0 0 0 0.58474 3.01741 0.03835 0 2.15202 -0.21014 0 1.0402 -0.07068 16.233 14.9249
ARG_451 -3.78023 0.36906 3.71789 -0.52477 0.05575 0.28785 1.33607 -1.67692 -0.01002 -0.03379 -0.94076 0.48991 0 0 0 0 0 0.6653 0.45225 0.06454 2.0846 0 -0.11533 0 -1.2888 0.40496 15.9843 17.5419
ARG_452 -3.41954 0.27243 3.79283 -0.43507 0.04264 0.21706 1.55677 -1.67786 -0.01002 -0.03379 -1.44602 0.49904 0 0 0 0 0 0.18399 0.0387 0.45792 2.27606 0 -0.01376 0 -1.2888 0.33472 0.87181 2.21913
GLY_453 -1.06404 0.01954 1.21498 -0.0002 0 0 0.32527 -0.56684 -0 -0 -0.15215 -0.16918 0 0 0 0 0 0.0256 -0.083 0 0 0 -0.89704 0 0.83697 -0.31058 0.23994 -0.58074
LEU_454 -3.13135 0.58429 0.05795 -0.46546 0.24626 0.07818 0.16048 -0.48825 -0 -0 0.3942 0.34562 0 0 0 0 0 0.01233 0.03533 0.01137 0.37302 0 -0.29652 0 0.18072 -0.24235 0.75259 -1.39158
PRO_455 -4.01825 0.69299 3.31401 -0.11999 0.0026 0.08822 1.56243 -1.35348 -0.00065 -0.00828 -1.19747 0.25243 0 0 0 0 0 0.00977 -0.06537 0.01649 0.16248 0 -1.08979 0 -2.4119 -0.64363 0.87308 -3.93433
ARG_456 -1.26847 0.07908 1.84146 -0.77063 0.10466 0.51225 0.71519 -0.80808 -0 -0 0.35537 0.35216 0 0 0 0 0 0.00869 -0.08353 0.00468 1.59059 0 -0.19393 0 -1.2888 -0.63146 0.32534 0.84457
ASP_457 -4.83918 0.37994 6.47989 -0.233 0.06638 0.7846 2.84931 -2.79575 -0.00107 -0.0029 -3.39934 -3.50893 0 0 0 -0.58864 0 0.00627 -0.03553 0.29813 0 2.92196 -0.49333 0 -2.3716 -0.49065 0.37601 -4.59743
PHE_458 -9.92578 1.64325 4.08543 -0.80356 0.03354 0.17998 3.31001 -2.66585 -0 -0 -2.78769 -0.10927 0 0 0 0 0 0.00473 -0.00931 0.00122 0 1.76721 -0.5453 0 1.0402 -0.05874 0.76697 -4.07295
MET_459 -4.6657 0.39982 3.27842 -0.77839 0.26271 0.22748 0.64628 -1.77084 -0.00913 -0.09608 0.03051 -0.1503 0 0 0 0 0 0.0025 -0.00403 0.26888 0.87899 0 0.09372 0 0.60916 0.08034 0.73863 0.04298
ASP_460 -3.75336 0.29084 4.66001 -0.11044 0.00504 0.33616 1.66855 -2.09951 -0.03085 -0.2606 -1.64248 -0.25049 0 0 0 0 0 0.02991 0.00597 0.01659 0 2.03222 -0.2105 0 -2.3716 -0.32635 0.51129 -1.49961
TYR_461 -12.0627 1.63403 6.68324 -0.89951 0.09084 0.40061 2.58814 -3.6933 -0.01997 -0.1466 -0.74867 -0.45689 0 0 0 0 0 0.05777 0.0504 0.0209 0 2.30307 -0.30182 0.00318 1.2797 -0.00823 0.56007 -2.66572
MET_462 -7.49404 0.90126 3.27445 -0.72085 0.31325 0.21564 1.1017 -1.6242 -0 -0 -0.64231 -0.23346 0 0 0 0 0 0.00743 -0.05515 0.11782 1.03749 0 0.19403 0 0.60916 0.16283 0.73174 -2.10322
GLY_463 -3.55656 0.39594 3.59901 -0.00026 0 0 1.48988 -1.93153 -0.00821 -0.07042 -1.07609 -0.18781 0 0 0 0 0 0.01827 -0.0376 0 0 0 -0.08911 0 0.83697 -0.02706 0.48268 -0.16192
ALA_464 -2.02936 0.27689 2.56933 -0.02238 0 0 1.26315 -1.27049 -5e-05 -0.0008 -0.38304 -0.35297 0 0 0 0 0 0.02091 -0.06982 0 0 0 -0.3327 0 1.8394 -0.31827 0.1584 1.34819
GLN_465 -3.83616 0.33094 3.41801 -0.75046 0.30342 1.08253 0.74463 -1.80668 -0 -0 -0.41918 -2.2808 0 0 0 0 0 0.21422 -0.04147 0.00188 0 2.97258 -0.08523 0 -0.18838 -0.50548 0.20524 -0.64039
HIS_466 -8.54356 1.29673 8.13918 -0.4317 0.01832 0.5165 3.21555 -3.98163 -0.01955 -0.15944 -2.76496 -0.14911 0 0 0 0 0 0.08665 -0.03654 0.04795 0 1.67463 -0.24826 0 -0.45461 -0.48363 0.3852 -1.8923
SER_467 -2.68085 0.13554 3.98813 -0.02874 0 0.04667 1.59645 -1.79809 -0.00112 -0.00468 -0.29531 -1.00344 0 0 0 0 0 0.17697 0.13718 0.01422 0.18414 0 -0.07434 0.60078 -0.77834 -0.64467 0.45902 0.02951
ASP_468 -1.77201 0.22866 2.66698 -0.11668 0.02528 0.36378 0.51558 -1.20982 -0.00117 -0.00548 0.0573 -0.25779 0 0 0 0 0 0.98332 0.06193 0.00151 0 2.41261 -0.26678 0 -2.3716 -0.6118 0.35264 1.05645
SER_469 -4.28762 0.21842 5.17729 -0.02879 0 0.04955 3.02462 -2.22752 -0.01107 -0.07164 -2.57767 -1.03423 0 0 -2.04129 0 0 0.27883 0.02685 0.00204 1.23182 0 -0.00401 0.61189 -0.77834 -0.46324 0.57229 -2.33181
LYS_470 -1.46829 0.12715 1.51181 -0.3214 0.04443 0.17899 0.64637 -0.64809 -0 -0 0.08532 -0.21104 0 0 0 0 0 1.976 -0.05694 0.00052 1.76166 0 -0.06587 0 -1.5107 -0.45503 0.43704 2.03192
ASP_471 -5.28083 0.80633 8.19256 -0.20189 0.05141 0.63102 4.82915 -3.19366 -0.0099 -0.10038 -6.72069 -1.29878 0 0 -1.6798 -1.22337 0 0.42635 -0.06783 0.00434 0 2.56016 -0.64771 0 -2.3716 -0.46198 0.82614 -4.93096
PRO_472 -3.45954 0.53464 3.28428 -0.07671 0 0.04727 2.12141 -1.49116 -0 -0 -1.14404 0.60334 0 0 0 0 0 0.07216 -0.21436 0.02062 0.38394 0 -0.658 0 -2.4119 -0.25532 0.9756 -1.66778
ARG_473 -8.23071 0.97148 8.24731 -0.60187 0.06071 0.39319 3.88808 -3.72023 -0.03163 -0.23351 -6.39551 0.50495 0 0 -0.79069 -1.81201 0 0.08061 0.05036 0.06626 1.84247 0 -0.12279 0 -1.2888 -0.26003 0.617 -6.76535
ARG_474 -9.52646 0.63639 9.22034 -0.88673 0.11841 0.56472 4.00521 -4.20879 -0 -0 -4.3516 0.06072 0 0 -1.15217 0 0 0.06037 0.06339 0.28767 2.82154 0 -0.05594 0 -1.2888 -0.1908 0.88092 -2.94161
THR_475 -4.64469 0.29546 4.76779 -0.19599 0.13684 0.07318 2.0741 -2.40354 -0 -0 -1.35871 -0.43874 0 0 0 0 0 0.00661 -0.01579 0.00046 0.05647 0 -0.01347 2.26148 -1.0874 0.09246 0.6193 0.2258
ALA_476 -4.18077 0.21583 4.35315 -0.02263 0 0 2.42899 -2.42481 -0 -0 -2.24024 -0.34656 0 0 0 0 0 0.02496 0.02264 0 0 0 -0.23926 0 1.8394 -0.10431 0.39697 -0.27664
PHE_477 -7.79292 0.91523 3.86916 -1.04706 0.10252 0.44822 2.67315 -2.58163 -0 -0 -2.41543 0.08292 0 0 0 0 0 0.05227 -0.01522 0.01116 0 2.01536 -0.25576 0 1.0402 -0.23011 0.50587 -2.62208
MET_478 -6.2405 0.41622 5.44457 -0.36146 0.11461 0.09751 2.41403 -2.83574 -0 -0 -2.49913 0.02329 0 0 0 0 0 0.02519 0.04587 0.04817 1.74752 0 -0.00245 0 0.60916 -0.0656 0.40229 -0.61646
GLU_479 -5.44007 0.29518 6.84625 -0.47406 0.08567 0.93163 3.5892 -3.09248 -0 -0 -3.9387 -0.49583 0 0 0 -1.00584 0 0.00594 0.09732 0.05974 0 3.31907 -0.28415 0 -2.7348 -0.27091 0.29238 -2.21448
LYS_480 -5.4261 0.24065 5.84783 -0.41383 0.06243 0.22918 2.79997 -2.75523 -0 -0 -2.94016 -0.15223 0 0 0 0 0 0.0068 0.00052 0.00436 2.01395 0 0.03721 0 -1.5107 -0.38319 0.25769 -2.08086
VAL_481 -5.7888 0.50718 4.66565 -0.30842 0.20693 0.06938 2.73319 -2.70022 -0.00437 -0.0291 -2.6209 -0.07309 0 0 0 0 0 0.02376 -0.06116 3e-05 0.04251 0 -0.33277 0 1.9342 -0.15268 0.25405 -1.63461
ARG_482 -5.31032 0.16621 6.22378 -0.99905 0.17232 0.67204 3.23795 -2.99431 -0 -0 -3.98892 0.05449 0 0 0 -1.00584 0 0.00346 0.00521 0.03478 2.32626 0 -0.14198 0 -1.2888 -0.0481 0.40431 -2.47653
VAL_483 -6.22462 0.47819 5.42874 -0.31593 0.23324 0.07197 2.83991 -2.99428 -0 -0 -2.61335 -0.14617 0 0 0 0 0 0.00661 -0.05912 0.00874 0.05485 0 -0.34099 0 1.9342 -0.05623 0.43087 -1.26338
LEU_484 -8.38494 0.50804 4.91658 -0.47771 0.205 0.11457 3.16575 -3.09877 -0 -0 -2.0747 0.21657 0 0 0 0 0 0.00546 -0.00506 0.00708 0.32067 0 -0.27874 0 0.18072 -0.19546 0.34131 -4.53363
VAL_485 -4.82181 0.39423 4.15861 -0.31228 0.20312 0.07189 2.20979 -2.36544 -0 -0 -1.71906 -0.22455 0 0 0 0 0 0.00651 -0.01599 0.00135 0.08184 0 -0.30506 0 1.9342 -0.23072 0.32552 -0.60786
ALA_486 -3.36969 0.20955 3.63371 -0.021 0 0 2.15095 -2.04316 -0.00437 -0.0291 -1.86579 -0.3526 0 0 0 0 0 0.00693 0.00517 0 0 0 -0.28483 0 1.8394 -0.28943 0.29874 -0.11551
ARG_487 -7.5232 0.89317 6.78073 -0.46529 0.06474 0.24037 3.18145 -3.3021 -0 -0 -2.91492 0.37022 0 0 0 0 0 0.05104 0.03107 0.11198 2.07442 0 -0.17856 0 -1.2888 -0.50869 0.37348 -2.00889
LEU_488 -8.09782 1.16469 3.03466 -0.50779 0.28984 0.13695 2.93803 -2.74387 -0 -0 -2.44249 0.21003 0 0 0 0 0 0.04342 -0.11966 0.04764 0.29558 0 -0.06842 0 0.18072 -0.3574 0.44912 -5.54678
GLY_489 -2.32582 0.40978 2.7461 -5e-05 0 0 1.4867 -1.47517 -0 -0 -1.05678 -0.41997 0 0 0 0 0 0.09402 -0.14341 0 0 0 0.38174 0 0.83697 0.0111 0.29252 0.83772
HIS_D_490 -3.04631 0.34423 2.68379 -0.41226 0.01569 0.53424 1.47625 -1.49251 -0 -0 -0.97856 -0.37377 0 0 0 0 0 0.14198 -0.04849 0.00301 0 1.64108 -0.2164 0 -0.45461 -0.16988 0.14987 -0.20267
PHE_491 -8.96902 1.2972 2.68777 -0.65472 0.06374 0.37609 1.77885 -2.61377 -0 -0 -1.812 0.04916 0 0 0 0 0 2.01792 0.00954 5e-05 0 2.04555 -0.17714 0 1.0402 -0.34081 0.37753 -2.82387
ALA_492 -3.64532 1.04709 1.50852 -0.02991 0.00793 0 1.2767 -1.51303 -0.00808 -0.0783 -1.10853 -0.42002 0 0 0 0 0 0.23449 -0.01053 0 0 0 0.42384 0 1.8394 0.57132 1.30977 1.40533
PRO_493 -4.51943 0.79143 2.73036 -0.19531 0.1052 0.1395 1.9646 -1.4287 -0 -0 -1.36455 -0.00196 0 0 0 0 0 1.21229 0.24326 0.04826 0.16536 0 -0.80918 0 -2.4119 0.93287 1.45954 -0.93837
VAL_494 -5.00539 0.79608 2.62311 -0.32308 0.27272 0.07519 2.22974 -2.06054 -0 -0 -2.71407 -0.30512 0 0 0 0 0 0.27618 -0.0558 0.00984 0.24482 0 -0.07761 0 1.9342 0.17846 0.70468 -1.19658
ASP_495 -3.17615 0.27016 3.70642 -0.113 0.00803 0.34546 1.42679 -1.93309 -0.00808 -0.0783 -0.40838 -0.42164 0 0 0 0 0 0.08327 -0.06252 0.00207 0 1.69026 0.07647 0 -2.3716 -0.24136 0.46156 -0.74363
ALA_496 -4.34942 0.38238 4.43489 -0.02136 0 0 2.53739 -2.45457 -0 -0 -1.90235 -0.34903 0 0 0 0 0 0.00537 -0.0189 0 0 0 -0.04242 0 1.8394 -0.19011 0.32291 0.19418
VAL_497 -7.66489 0.60799 3.67665 -0.31518 0.23322 0.07255 2.6029 -2.82714 -0.01366 -0.13207 -1.7329 -0.32544 0 0 0 0 0 0.0148 -0.02024 0.00525 0.14791 0 -0.27806 0 1.9342 -0.13275 0.39517 -3.75168
ALA_498 -4.51977 0.25264 4.19122 -0.0215 0 0 2.63735 -2.54587 -0 -0 -2.46 -0.36064 0 0 0 0 0 0.02967 0.15243 0 0 0 -0.27025 0 1.8394 -0.31223 0.55748 -0.83006
ASP_499 -5.69119 0.30412 7.10597 -0.09775 0.00114 0.28898 3.65831 -3.36951 -0 -0 -4.04041 -0.48571 0 0 -0.62025 0 0 0.05488 -0.01831 0.01968 0 1.79094 0.22678 0 -2.3716 -0.35805 0.88206 -2.71995
GLN_500 -5.91062 0.53219 6.90175 -0.26958 0.04944 0.2172 3.28157 -3.22667 -0.01366 -0.13207 -3.03977 -0.50523 0 0 0 -0.85238 0 0.02402 0.08072 0.10415 0 2.78326 -0.14141 0 -0.18838 -0.27367 0.80147 0.22232
ARG_501 -6.03473 0.38218 6.86852 -0.87896 0.27362 0.6367 3.18907 -3.19854 -0.02225 -0.19727 -3.40577 0.12438 0 0 0 -0.90319 0 0.02111 0.04699 0.018 2.70363 0 -0.05955 0 -1.2888 -0.30108 0.36202 -1.66393
ALA_502 -4.57991 0.33396 4.60758 -0.02189 0 0 2.72713 -2.49676 -0 -0 -2.3801 -0.37018 0 0 0 0 0 0.00899 0.13732 0 0 0 -0.30239 0 1.8394 -0.41121 0.29671 -0.61134
LYS_503 -7.74794 0.99627 7.53307 -0.42523 0.08882 0.19809 3.43467 -3.3794 -0.00814 -0.06515 -2.67753 0.03014 0 0 0 -0.35733 0 0.01972 0.01175 0.49322 1.80072 0 0.08063 0 -1.5107 -0.16845 0.38734 -1.26542
ASP_504 -4.65096 0.24658 6.51402 -0.10796 0.01159 0.32912 2.60416 -2.90088 -0.01535 -0.13602 -1.97144 -0.36447 0 0 0 0 0 0.06705 0.02688 0.03016 0 1.714 0.22808 0 -2.3716 0.01294 0.44205 -0.29205
PHE_505 -7.61063 0.39061 5.6501 -0.9709 0.07145 0.38161 2.65741 -3.21667 -0 -0 -2.55499 0.01815 0 0 0 0 0 0.03576 -0.01148 0.02989 0 1.78242 -0.45755 0 1.0402 -0.05669 0.2979 -2.5234
ILE_506 -10.1476 1.01389 5.28819 -0.67414 0.54845 0.15641 2.93132 -3.72564 -0.01908 -0.10533 -1.9041 0.2733 0 0 -0.8046 0 0 0.01157 -0.05443 0.06702 0.58586 0 -0.26477 0 0.73287 -0.02278 0.55048 -5.56315
HIS_D_507 -8.29781 0.89017 7.00579 -0.51206 0.10321 0.6672 2.56239 -3.57025 -0.01372 -0.12371 -1.25487 -0.28591 0 0 0 0 0 0.0154 0.08844 0.27019 0 2.47906 -0.0829 0 -0.45461 -0.12308 0.88699 0.24991
ASP_508 -5.19025 0.46317 6.47542 -0.10959 0.00793 0.33551 2.15158 -2.74458 -0.0007 -0.00595 -2.64915 -0.13992 0 0 0 0 0 0.04252 -0.04995 0.00115 0 2.14795 -0.30938 0 -2.3716 -0.25509 0.66129 -1.53963
SER_509 -5.19548 0.17628 5.16083 -0.03587 0.00964 0.05071 2.72394 -2.41715 -0.02018 -0.12196 -3.00439 -0.43305 0 0 -1.46072 0 0 0.01835 0.0153 0.00019 1.07678 0 -0.05961 1.9087 -0.77834 -0.42537 0.60813 -2.20325
LEU_510 -8.72674 0.99084 2.6849 -0.44576 0.23522 0.0702 2.30787 -2.21658 -0.02589 -0.23634 -1.63712 0.37284 0 0 -1.88191 0 0 0.06909 0.03139 0.02733 0.33651 0 -0.0308 0 0.18072 -0.50869 1.2963 -7.1066
PRO_511 -6.18674 1.23545 3.59554 -0.12366 0 0.09273 1.22491 -1.53419 -0 -0 -0.14949 0.27387 0 0 0 0 0 0.17964 0.27041 0.04706 0.14133 0 -1.23883 0 -2.4119 -0.4092 1.70309 -3.28999
PRO_512 -5.33318 0.70868 1.80366 -0.18168 0.00062 0.12522 0.31003 -0.90413 -0.00152 -0.00474 -0.46429 0.14837 0 0 0 0 0 0.04742 0.02149 0.0042 0.72459 0 -1.10267 0 -2.4119 -0.39554 1.10112 -5.80424
VAL_513 -5.08425 0.62434 1.13746 -0.30132 0.2405 0.07615 1.27174 -1.4925 -0.01041 -0.11837 -0.38082 -0.56095 0 0 -1.00394 0 0 0.03227 -0.03979 0.0046 0.18668 0 -0.48474 0 1.9342 -0.27635 0.74321 -3.5023
LEU_514 -5.54248 0.59537 1.33199 -0.50383 0.3314 0.10475 0.51756 -1.3342 -0.00152 -0.00474 -0.76346 0.22014 0 0 0 0 0 0.01362 -0.01969 0.41414 0.59543 0 -0.36999 0 0.18072 -0.17412 0.7694 -3.63951
THR_515 -6.52605 0.42109 6.83418 -0.11816 0.1073 0.07978 3.53263 -3.2274 -0.00017 -0.00047 -3.3661 -0.59512 0 0 -1.60176 0 0 0.00612 -0.01426 0.12554 0.05084 0 -0.49274 2.32632 -1.0874 -0.37071 0.54178 -3.37477
ASP_516 -3.43127 0.17823 4.68258 -0.11006 0.00698 0.33582 2.0282 -2.14062 -0 -0 -2.56938 -0.38767 0 0 0 -0.79182 0 0.0181 -0.06793 0.00162 0 1.70602 0.05701 0 -2.3716 -0.42502 0.38315 -2.89766
ARG_517 -6.08882 0.63962 5.55556 -0.79222 0.26049 0.54059 2.6226 -2.72762 -0.00856 -0.06759 -1.5618 0.22566 0 0 -0.46406 0 0 0.02165 -0.00316 0.32909 2.44916 0 -0.04493 0 -1.2888 -0.20935 0.45706 -0.15542
GLU_518 -8.55286 0.48356 9.25065 -0.23424 0.06253 0.35842 4.72774 -4.24669 -0.01461 -0.13786 -3.4591 -0.6071 0 0 -1.60176 -0.99989 0 0.01308 0.10283 0.05901 0 3.29486 -0.30584 0 -2.7348 -0.34928 0.42103 -4.47032
ARG_519 -6.29602 0.42583 7.75663 -1.04065 0.15757 0.76405 3.16101 -3.59923 -0 -0 -3.98179 0.31575 0 0 0 -0.79182 0 0.0107 -0.01502 0.10244 2.65698 0 0.01582 0 -1.2888 -0.34061 0.54183 -1.44533
ALA_520 -4.6854 0.14294 3.77216 -0.02336 0 0 2.45372 -2.30408 -0 -0 -1.2891 -0.35372 0 0 -1.07591 0 0 0.02422 -0.08494 0 0 0 -0.39143 0 1.8394 -0.34474 0.59968 -1.72056
LEU_521 -9.42002 1.48711 4.71457 -0.54926 0.37577 0.15875 2.90637 -3.14757 -0.01175 -0.09385 -2.38023 0.18502 0 0 0 0 0 0.00749 -0.07052 0.02803 0.09326 0 -0.15136 0 0.18072 -0.65064 0.57284 -5.76527
SER_522 -5.86566 0.78629 6.01145 -0.02784 0 0.04664 3.68152 -3.03297 -0 -0 -2.34256 -1.10413 0 0 -0.86061 0 0 0.00548 -0.00976 0.05653 2.02328 0 -0.10541 0.7013 -0.77834 -0.32134 0.63799 -0.49814
VAL_523 -5.25173 0.62358 1.83748 -0.27437 0.12322 0.04693 1.33479 -1.82596 -0.02046 -0.13852 -0.39213 0.30552 0 0 0 0 0 0.01101 -0.11564 0.00068 0.64299 0 0.37872 0 1.9342 -0.13644 0.3732 -0.54291
TYR_524 -4.15141 0.61525 2.15526 -0.6098 0.17901 0.32012 1.40779 -1.51358 -0.0076 -0.11806 -0.10538 -0.29389 0 0 -0.86061 0 0 0.05745 -0.05607 0.09475 0 2.83875 0.03472 0.00017 1.2797 -0.27137 0.24197 1.23717
GLY_525 -3.36559 0.3986 3.35133 -7e-05 0 0 1.75287 -1.70238 -0.01769 -0.14414 -2.06604 -0.37182 0 0 -0.50225 0 0 0.02377 -0.11354 0 0 0 0.40317 0 0.83697 -0.11763 0.25821 -1.37623
LEU_526 -7.13003 0.94114 2.70105 -0.52904 0.30018 0.15283 1.71129 -2.35193 -0.00135 -0.00511 -0.7046 0.03871 0 0 0 0 0 0.03994 -0.03087 0.04174 1.05983 0 -0.14903 0 0.18072 0.66384 0.9892 -2.08148
PRO_527 -3.98241 0.77071 3.4169 -0.21175 0.01068 0.15378 0.78974 -1.28539 -0 -0 -0.66175 -0.04246 0 0 0 0 0 0.18092 0.16605 0.01513 0.35226 0 -0.80192 0 -2.4119 0.4742 1.07332 -1.9939
ILE_528 -5.84592 0.60054 1.98533 -0.44105 0.30938 0.08539 0.65263 -1.7113 -0 -0 -0.58938 0.02186 0 0 -0.40858 0 0 0.11934 -0.06814 0.05244 0.40264 0 -0.77347 0 0.73287 -0.37714 0.72159 -4.53098
ARG_529 -5.89155 0.31306 5.07927 -0.92404 0.30261 0.66465 2.27918 -2.49531 -0.00389 -0.02004 -2.40329 0.0193 0 0 -0.40858 0 0 0.59355 0.29959 0.02587 2.00647 0 -0.18856 0 -1.2888 -0.3268 1.01702 -1.35028
TRP_530 -6.70298 0.70058 1.75646 -0.86934 0.08196 0.62981 0.41239 -1.70392 -0 -0 -0.34988 -0.16151 0 0 0 0 0 0.31481 0.03652 0.00645 0 2.4527 -0.19525 0 1.6906 -0.03281 0.73703 -1.19639
GLU_531 -3.10935 0.353 3.41914 -0.30048 0.0563 0.3647 1.99152 -1.69887 -0 -0 -1.42412 -0.3353 0 0 0 0 0 0.04123 -0.02767 0.00479 0 2.94876 -0.04285 0 -2.7348 0.35091 0.24974 0.10665
ALA_532 -1.31212 0.18967 1.31452 -0.02773 0.01353 0 0.50781 -0.65856 -0 -0 0.42592 -0.6007 0 0 0 0 0 0.02244 -0.07869 0 0 0 0.21276 0 1.8394 0.39717 0.11035 2.35577
GLY_533 -1.52662 0.21563 1.45408 -6e-05 0 0 0.15106 -0.72712 -0 -0 0.09063 -0.38931 0 0 0 0 0 0.00752 -0.15155 0 0 0 -1.46372 0 0.83697 -0.35186 0.19694 -1.65741
GLU_534 -3.81727 0.55408 4.53549 -0.20746 0.0313 0.29654 2.6208 -2.12265 -0 -0 -2.17608 -0.49352 0 0 0 0 0 0.03817 0.02417 0.01729 0 3.07323 0.11562 0 -2.7348 -0.29982 0.91606 0.37116
PRO_535 -3.91389 0.56192 1.45163 -0.12743 0.00236 0.09321 0.5281 -0.87637 -0 -0 0.02201 0.22119 0 0 0 0 0 0.02107 0.06648 0.02523 0.20203 0 -1.00539 0 -2.4119 -0.24721 1.03929 -4.34767
VAL_536 -4.48566 0.33755 2.89009 -0.2832 0.15948 0.05931 1.54428 -1.8476 -0 -0 -0.38609 -0.2664 0 0 0 0 0 0.00474 -0.00488 0.00056 0.16254 0 -0.53012 0 1.9342 -0.3533 0.36971 -0.69482
ASN_537 -4.98306 0.30032 3.8798 -0.18192 0.01959 0.29665 2.19623 -2.03947 -0.00427 -0.04837 -1.38462 -0.36109 0 0 0 0 0 0.08402 -0.01879 0.06771 0 2.0071 -0.25974 0 -0.93687 -0.26926 0.33864 -1.2974
VAL_538 -3.08357 0.27639 1.65284 -0.29525 0.23001 0.06369 0.87358 -1.16628 -0.00389 -0.02004 -0.13571 -0.30044 0 0 0 0 0 0.0836 0.14366 0.01954 0.0698 0 0.04345 0 1.9342 5.19635 0.64719 6.22911
GLY_539 -2.32104 0.32531 1.69016 -0.00092 0 0 1.11141 -1.10465 -0 -0 -0.74763 -0.25224 0 0 0 0 0 1.5626 -0.10818 0 0 0 -1.53976 0 0.83697 5.90901 0.5399 5.90093
ALA_540 -2.50548 0.54209 -0.09677 -0.02766 0.00157 0 0.02541 -0.6337 -0 -0 -0.11789 -0.26783 0 0 0 0 0 0.32721 0.05691 0 0 0 0.06339 0 1.8394 -0.016 0.34524 -0.46409
GLN_541 -2.6957 0.08855 2.63172 -0.68939 0.11471 0.48136 0.95178 -1.37234 -0.02374 -0.20709 -0.81099 -0.35097 0 0 -0.87301 0 0 0.08024 -0.07157 0.01276 0 2.88775 0.22119 0 -0.18838 -0.15386 0.37988 0.4129
LEU_542 -7.14315 1.00022 0.31277 -0.55142 0.40592 0.10233 1.37585 -1.61206 -0 -0 -1.25531 0.40432 0 0 -0.87301 0 0 0.04222 -0.03559 0.08067 0.81887 0 -0.31905 0 0.18072 0.06738 0.35353 -6.64479
THR_543 -4.62862 0.38626 4.32432 -0.11282 0.08319 0.08835 2.49464 -2.22294 -0.02386 -0.21074 -1.49457 -0.68447 0 0 0 -0.52135 0 0.02089 0.04207 0.02126 0.09189 0 -0.53614 2.2803 -1.0874 -0.40855 0.40853 -1.68975
THR_544 -4.85736 0.34843 3.15639 -0.1273 0.07371 0.0613 1.66953 -1.84299 -0 -0 -1.71144 -0.87341 0 0 0 0 0 0.01426 -0.01818 0.01632 0.10908 0 0.01683 2.27152 -1.0874 -0.42171 0.30631 -2.8961
GLU_545 -3.41061 0.22032 4.41976 -0.45205 0.08049 0.93092 1.41561 -1.77474 -0 -0 -1.57942 -0.41215 0 0 0 -0.69198 0 0.01784 -0.06562 0.00103 0 2.82662 -0.06592 0 -2.7348 -0.45569 0.16199 -1.56841
THR_546 -6.18701 0.53452 5.04919 -0.18056 0.11757 0.06445 3.2369 -2.67051 -0.02181 -0.16441 -2.84835 -0.1564 0 0 0 -0.52135 0 0.0505 0.02765 0.22911 0.06748 0 0.03958 2.46956 -1.0874 -0.35443 0.18101 -2.12471
GLU_547 -5.91152 0.50592 4.84924 -0.20238 0.0205 0.25378 1.92643 -2.17438 -0.02188 -0.15453 -2.83582 -0.45549 0 0 0 0 0 0.04527 0.07034 0.08511 0 4.22018 0.09844 0 -2.7348 -0.10766 0.2707 -2.25252
VAL_548 -8.49695 1.68263 2.05314 -0.36649 0.22054 0.08706 3.17451 -2.62297 -0.00331 -0.01397 -2.37315 0.08232 0 0 0 0 0 0.00822 0.06602 0.02664 0.7381 0 -0.60554 0 1.9342 -0.15591 0.66294 -3.90197
HIS_D_549 -8.43201 0.73652 5.91083 -0.71483 0.07084 0.80846 3.06525 -3.33873 -0 -0 -3.26932 -0.47295 0 0 -0.71209 0 0 0.02063 0.02054 0.11036 0 3.59345 -0.34126 0 -0.45461 -0.15645 0.83392 -2.72144
MET_550 -8.4319 0.89408 2.69509 -0.31128 0.02679 0.04721 1.45223 -2.11898 -0.02925 -0.19732 -0.23115 0.00203 0 0 0 0 0 0.04407 0.01158 0.28697 2.78261 0 0.05401 0 0.60916 -0.34042 0.5549 -2.19957
LEU_551 -7.86087 1.61033 2.21909 -0.6934 0.20573 0.24843 1.65865 -2.04295 -0.00148 -0.02141 -0.9272 0.18154 0 0 0 0 0 0.01433 -0.01387 0.00849 0.82676 0 -0.19966 0 0.18072 -0.29642 0.92335 -3.97985
GLN_552 -8.08897 1.03461 6.76255 -0.24288 0.01473 0.08504 2.66057 -3.13752 -0.03803 -0.28999 -2.71332 -0.02692 0 0 -1.00394 -0.5066 0 0.01102 0.5415 0.11631 0 3.30689 -0.12987 0 -0.18838 0.13228 1.38077 -0.32013
ASP_553 -5.19961 0.29482 6.91045 -0.23771 0.00197 0.77518 2.68766 -2.79021 -0.03709 -0.16346 -3.98871 -0.03774 0 0 -1.48867 -0.70164 0 0.01785 0.03042 0.02594 0 3.24974 0.18294 0 -2.3716 0.1839 0.98675 -1.66881
GLY_554 -3.10834 0.19509 3.58382 -6e-05 0 0 1.32899 -1.79554 -0.00325 -0.03216 -0.93041 -0.3879 0 0 -0.45727 0 0 0.0107 -0.10397 0 0 0 0.25196 0 0.83697 0.05295 0.54558 -0.01284
ILE_555 -9.17612 1.75771 2.69696 -0.55322 0.86317 0.12037 3.23618 -2.53173 -0 -0 -1.94312 -0.29257 0 0 0 0 0 0.00849 0.02778 0.06815 0.68228 0 -0.3686 0 0.73287 -0.05395 1.031 -3.69434
ALA_556 -5.7671 1.16699 1.06426 -0.02142 0 0 1.06627 -1.8647 -0.01677 -0.12754 -1.30446 -0.36247 0 0 -0.4449 0 0 0.0166 0.0048 0 0 0 -0.47381 0 1.8394 -0.02481 1.09596 -4.1537
ARG_557 -6.0767 0.32074 5.52902 -0.8677 0.19997 0.60503 3.16811 -2.83596 -0 -0 -4.12294 -0.08995 0 0 -1.10424 0 0 0.01188 -0.01311 0.00938 1.7568 0 -0.22813 0 -1.2888 -0.07306 0.55964 -4.54004
LEU_558 -6.5831 0.96057 0.37605 -0.46166 0.24027 0.07734 0.72293 -1.3278 -0 -0 0.17296 0.24481 0 0 0 0 0 0.03355 -0.01394 0.26679 0.50551 0 -0.29749 0 0.18072 -0.29991 0.47023 -4.73216
VAL_559 -6.45203 1.38434 3.10796 -0.40037 0.74505 0.09808 2.71967 -2.29879 -0 -0 -2.54517 -0.26963 0 0 0 0 0 0.07345 -0.01217 0.00496 0.91559 0 -0.77364 0 1.9342 -0.39953 0.4671 -1.70095
GLY_560 -1.63105 0.1826 1.46737 -0.00013 0 0 0.66826 -0.77512 -0 -0 -1.68007 -0.35915 0 0 -0.62025 0 0 0.06614 -0.03566 0 0 0 0.55652 0 0.83697 0.7765 0.63235 0.08529
GLU_561 -3.58897 0.30671 4.47803 -0.17174 0.0124 0.20882 2.33179 -2.04448 -0.00745 -0.05923 -1.4871 -0.45609 0 0 0 -0.85238 0 0.02034 0.0381 0.17299 0 3.5417 -0.06276 0 -2.7348 0.9504 0.77847 1.37472
GLY_562 -1.22596 0.14434 1.60764 -5e-05 0 0 0.81399 -0.76527 -0 -0 -0.14532 -0.4061 0 0 -0.58949 0 0 0.01474 -0.17679 0 0 0 -1.37496 0 0.83697 -0.53622 0.42528 -1.3772
GLY_563 -1.41379 0.19914 1.69175 -5e-05 0 0 0.36059 -0.86304 -0 -0 0.18282 -0.41287 0 0 0 0 0 0.0042 -0.18147 0 0 0 -1.44146 0 0.83697 -1.08275 0.05291 -2.06706
HIS_D_564 -4.4915 0.51451 4.55205 -0.38117 0.02232 0.47987 2.29751 -2.29024 -0.00419 -0.01226 -1.02027 -0.47295 0 0 -0.58949 0 0 0.01193 0.00773 0.00716 0 2.13283 -0.22752 0 -0.45461 -0.68713 0.22719 -0.37823
LEU_565 -6.80851 1.14875 2.63838 -0.57998 0.16058 0.14 1.85721 -2.13592 -0 -0 -1.53246 0.31538 0 0 0 0 0 0.05848 -0.03755 0.05219 0.65222 0 -0.37387 0 0.18072 -0.18108 0.4503 -3.99516
PHE_566 -9.06828 1.16963 4.16212 -0.6149 0.04471 0.34126 2.97931 -2.84549 -0.00529 -0.01552 -2.45442 0.18889 0 0 0 0 0 0.02931 0.02335 0.08154 0 1.88672 -0.30714 0 1.0402 -0.23291 0.44673 -3.15019
LEU_567 -9.85939 1.17063 2.5052 -0.6138 0.20614 0.19168 2.69185 -2.55263 -0 -0 -2.62767 0.17488 0 0 0 0 0 0.01058 -0.07415 0.06482 0.79604 0 -0.23235 0 0.18072 -0.03514 0.44946 -7.55311
TYR_568 -10.0708 2.23723 4.78255 -0.56689 0.05403 0.25068 3.66685 -3.00484 -0.0011 -0.00326 -3.00164 -0.09737 0 0 0 -0.35733 0 0.0281 -0.0177 0.00305 0 2.51412 -0.09591 0.02132 1.2797 -0.06961 0.84587 -1.60296
TYR_569 -9.95466 1.28446 3.53101 -1.04371 0.11486 0.67526 2.43277 -2.86597 -0 -0 -2.12438 -0.28877 0 0 0 -0.41575 0 0.20921 0.19214 0.04939 0 1.85423 -0.21108 1e-05 1.2797 -0.33584 1.20091 -4.41623
THR_570 -7.85985 0.7251 5.04703 -0.13167 0.05673 0.07894 3.12992 -2.97649 -0.03612 -0.31395 -2.30055 -1.25769 0 0 0 0 0 0.11075 0.13805 0.0935 0.10184 0 -0.29101 2.30912 -1.0874 -0.38518 1.33123 -3.51769
VAL_571 -5.44851 0.49588 1.69426 -0.31898 0.20674 0.07357 1.42671 -1.49176 -0 -0 0.79292 -0.1767 0 0 0 0 0 0.07087 -0.03496 0.00476 0.19596 0 -0.10584 0 1.9342 -0.32932 0.90026 -0.10995
GLU_572 -3.21074 0.25683 3.43076 -0.24327 0.05852 0.40278 0.694 -1.45772 -0 -0 -1.40788 -0.53197 0 0 0 -0.41575 0 0.04809 -0.08203 0.0437 0 3.42263 -0.02403 0 -2.7348 -0.24904 0.36411 -1.63584
ASN_573 -6.18305 0.54438 6.41591 -0.1495 0.00479 0.2046 2.78221 -2.97434 -0.03243 -0.26379 -2.36156 -0.07405 0 0 -1.60515 0 0 0.02489 0.04987 0.00064 0 2.39676 0.31712 0 -0.93687 -0.19051 0.45364 -1.57645
SER_574 -4.03922 0.40396 3.99618 -0.02666 0 0.04644 1.34609 -1.66765 -0.01827 -0.16434 0.10131 -1.16446 0 0 -0.99735 0 0 0.01627 0.03159 0.03392 1.87056 0 -0.08955 0.65171 -0.77834 -0.04677 0.48168 -0.0129
ARG_575 -5.57995 0.34574 3.60292 -0.77336 0.1445 0.53188 1.61734 -1.96757 -0.03483 -0.23144 -1.23032 0.37748 0 0 -0.77848 0 0 0.02654 -0.06162 0.4161 1.83404 0 -0.11605 0 -1.2888 -0.28982 0.437 -3.01871
VAL_576 -5.14019 0.52106 2.7865 -0.28407 0.16069 0.06283 1.6928 -1.84172 -0 -0 -1.35875 -0.20361 0 0 -0.99735 0 0 0.00157 0.0137 0.00178 0.10614 0 -0.38901 0 1.9342 -0.39993 0.36608 -2.96728
TYR_577 -8.23557 0.98514 3.69757 -0.5289 0.16024 0.21984 2.15157 -2.41669 -0.02312 -0.15002 -0.6243 -0.14222 0 0 -0.32386 0 0 0.0339 -0.00827 0.00012 0 3.38413 0.05298 0.29173 1.2797 -0.4627 0.61648 -0.04225
HIS_D_578 -3.2841 0.2964 3.1015 -0.41552 0.00906 0.59005 0.67186 -1.49192 -8e-05 -0.00145 -1.23521 -0.3851 0 0 0 0 0 0.01612 -0.01617 0.37022 0 1.49996 -0.12429 0 -0.45461 -0.27281 0.66459 -0.4615
LEU_579 -3.57968 0.27877 2.61114 -0.69456 0.2129 0.28716 1.0856 -1.27505 -0 -0 -0.21649 0.1093 0 0 0 0 0 0.01779 -0.02285 0.00079 0.87453 0 -0.22155 0 0.18072 0.0084 0.38141 0.03833
GLU_580 -3.11131 0.16698 3.20743 -0.37972 0.08909 0.66943 0.56716 -1.24783 -0.00088 -0.0193 -0.24753 -0.58508 0 0 0 0 0 0.01365 -0.00645 0.02957 0 3.01283 -0.02747 0 -2.7348 -0.05836 0.34653 -0.31605
GLU_581 -2.33909 0.32086 3.07322 -0.22092 0.03435 0.32659 0.64108 -1.13963 -0 -0 -1.31388 -0.41413 0 0 0 0 0 0.02187 0.00602 0.02473 0 3.23746 0.03135 0 -2.7348 -0.33542 0.82627 0.04596
PRO_582 -3.1194 0.60596 1.83486 -0.19582 0.00795 0.14537 0.21962 -0.78065 -0 -0 -0.34141 -0.07554 0 0 0 0 0 0.02767 -0.05351 0.00185 0.81222 0 -0.79228 0 -2.4119 -0.62738 0.90296 -3.83944
LYS_583 -4.71146 0.34265 5.05933 -0.45573 0.11052 0.2498 1.97622 -2.12485 -0 -0 -2.87887 -0.09169 0 0 0 0 0 0.04717 0.01229 0.049 1.75388 0 0.00084 0 -1.5107 -0.38525 0.35482 -2.20202
CYS_584 -5.29852 0.95864 1.50142 -0.07103 0.00554 0.07021 0.22745 -1.10229 -0 -0 -0.30793 -0.32287 0 0 0 0 0 0.02125 0.08174 0.00718 0.26155 0 -0.2471 0 3.6196 -0.21085 0.33822 -0.4678
LEU_585 -7.27938 0.72932 2.71137 -0.49618 0.19935 0.10676 2.49084 -2.02853 -0 -0 -2.48455 0.12111 0 0 0 0 0 0.01325 0.0526 0.13937 0.60083 0 -0.32702 0 0.18072 -0.27547 0.50817 -5.03743
GLU_586 -4.74198 0.22086 3.1081 -0.29043 0.0548 0.34413 0.40699 -1.58129 -0.00577 -0.06432 -1.09367 -0.30531 0 0 0 0 0 0.03133 -0.03989 0.00159 0 2.92233 0.04649 0 -2.7348 -0.21768 0.36427 -3.57423
ILE_587 -8.63103 0.62469 2.20815 -0.58861 0.27463 0.11127 1.68271 -2.08061 -0 -0 -1.44811 0.19145 0 0 0 0 0 0.08677 0.02453 0.01257 0.96861 0 -0.78055 0 0.73287 -0.34857 0.49636 -6.46285
TYR_588 -6.75045 0.73745 5.16914 -0.71409 0.09633 0.38919 2.23427 -2.68876 -0.01088 -0.08705 -2.70402 0.04219 0 0 0 0 0 0.02626 0.02522 0.14274 0 2.11095 -0.11724 0.03953 1.2797 -0.21169 1.42059 0.42937
PRO_589 -3.25915 0.50304 1.8627 -0.06627 0 0.04175 1.30581 -1.02717 -0.01865 -0.07149 0.19896 0.61177 0 0 0 0 0 0.08773 -0.1139 0.03085 0.14895 0 -0.44857 0 -2.4119 0.24778 1.29928 -1.07849
GLN_590 -5.70688 0.60387 5.29625 -0.74166 0.29182 1.08699 1.62293 -2.2416 -0.00807 -0.03706 -2.11936 -2.26697 0 0 0 0 0 0.05097 -0.04818 0.03246 0 3.17506 -0.12265 0 -0.18838 -0.02633 0.5738 -0.77302
GLN_591 -9.20546 0.89688 6.45644 -0.28815 0.07392 0.25956 3.61669 -3.38861 -0.00983 -0.12819 -3.73745 -0.74555 0 0 0 -0.91157 0 0.02553 -0.05988 0.07725 0 2.91383 -0.01365 0 -0.18838 -0.05447 0.64797 -3.76314
ALA_592 -5.16533 0.57529 3.85999 -0.02345 0 0 2.95229 -2.54735 -0 -0 -1.30256 -0.3412 0 0 0 0 0 0.03195 -0.06157 0 0 0 -0.35345 0 1.8394 -0.07534 0.65258 0.04125
ASP_593 -3.73956 0.20389 4.47334 -0.10603 0.00709 0.31951 1.55546 -2.06908 -0.02967 -0.19477 -1.02418 -0.30714 0 0 0 0 0 0.01125 0.14961 7e-05 0 1.7596 0.19226 0 -2.3716 -0.35238 0.38676 -1.13559
ALA_594 -6.89982 1.05638 3.31526 -0.02298 0 0 2.19726 -2.62488 -0 -0 -1.52198 -0.37424 0 0 0 0 0 0.01147 0.00743 0 0 0 -0.24217 0 1.8394 -0.38092 0.40603 -3.23375
MET_595 -10.656 1.06013 3.88513 -0.81789 0.19206 0.358 2.61116 -2.70554 -0.00664 -0.04373 -1.95329 -0.50854 0 0 0 0 0 0.02477 0.1395 0.45389 3.29204 0 -0.01389 0 0.60916 -0.31497 0.86246 -3.53219
GLU_596 -4.57712 0.2273 5.14885 -0.21152 0.02072 0.27761 2.29696 -2.48226 -0.01102 -0.12328 -2.45285 -0.59802 0 0 0 0 0 0.01655 0.10331 0.08126 0 3.0149 -0.27528 0 -2.7348 -0.35746 0.73948 -1.89666
LEU_597 -6.77209 0.73202 4.52146 -0.6483 0.63665 0.27277 2.88271 -2.70202 -0 -0 -2.6924 -0.15766 0 0 0 0 0 0.01769 0.00612 0.07965 1.12987 0 -0.18136 0 0.18072 -0.22557 0.491 -2.42872
LEU_598 -8.37296 0.33441 2.14336 -0.46371 0.16595 0.11361 1.72968 -2.40898 -0.02196 -0.08758 -1.21015 0.21563 0 0 0 0 0 0.01153 0.00906 0.21861 0.32265 0 -0.26896 0 0.18072 -0.08226 0.56204 -6.90933
LEU_599 -7.09122 0.69954 3.05502 -0.47126 0.19007 0.09748 1.74446 -2.37516 -0.00519 -0.07128 -1.68039 0.22613 0 0 0 0 0 0.03173 -0.03604 0.00639 0.6224 0 -0.17309 0 0.18072 -0.03748 0.46348 -4.62367
GLY_600 -1.95116 0.08043 2.92626 -4e-05 0 0 1.30073 -1.42198 -0.02536 -0.13618 -1.14277 -0.40163 0 0 0 0 0 0.00288 -0.08245 0 0 0 0.46374 0 0.83697 0.2255 0.37404 1.04897
SER_601 -3.9276 0.30939 4.767 -0.03636 0.01205 0.0284 2.83274 -2.17103 -0 -0 -3.79995 0.031 0 0 0 0 0 0.00464 -0.04848 0.0255 0.83627 0 -0.28813 1.75895 -0.77834 -0.24426 0.47032 -0.21788
TYR_602 -10.0135 1.01637 6.22523 -0.80481 0.05647 0.11469 3.53155 -3.46245 -0.03989 -0.37794 -1.73705 -0.34471 0 0 -0.90989 0 0 0.01442 0.00069 0.00675 0 1.99262 0.078 0.01483 1.2797 -0.4843 1.07974 -2.76346
PRO_603 -4.9681 0.4665 2.42756 -0.13386 0.03352 0.08301 1.16784 -1.11831 -0 -0 -0.48269 0.56344 0 0 -0.71209 0 0 0.01418 0.10417 0.01165 0.08191 0 0.31729 0 -2.4119 0.16126 1.20484 -3.18976
GLU_604 -3.45533 0.11739 3.75292 -0.405 0.09647 0.74035 1.75632 -1.64924 -0.00418 -0.01673 -1.68722 -0.59745 0 0 0 0 0 0.01801 0.04045 0.02681 0 3.26485 0.00077 0 -2.7348 0.12087 0.45973 -0.15502
PHE_605 -7.30474 0.83545 2.53771 -0.57839 0.02316 0.24965 0.46089 -1.92534 -0 -0 -0.57286 0.20256 0 0 0 0 0 0.01263 0.02843 0.01953 0 2.02012 -0.29055 0 1.0402 -0.31941 0.38156 -3.1794
VAL_606 -6.27081 1.02473 2.16497 -0.36621 0.28287 0.08569 2.81406 -2.1083 -0.00087 -0.00275 -2.75549 -0.07266 0 0 0 0 0 0.01112 -0.01315 0.00011 0.73609 0 -0.61078 0 1.9342 -0.25806 1.31286 -2.09238
ARG_607 -8.02453 0.75444 8.79756 -0.66302 0.09636 0.44889 4.29203 -3.88314 -0 -0 -6.86952 0.6329 0 0 -0.91095 -2.03811 0 0.00346 -0.00441 0.03346 1.69367 0 -0.04848 0 -1.2888 -0.2641 1.54933 -5.69296
VAL_608 -8.70634 0.83738 3.24212 -0.30889 0.16657 0.06944 3.01246 -2.87085 -0.02233 -0.16261 -1.78617 -0.13185 0 0 0 0 0 0.00416 0.01154 0.00042 0.17636 0 -0.12313 0 1.9342 -0.20687 0.82568 -4.03871
GLY_609 -3.47685 0.51691 3.60143 -4e-05 0 0 1.42606 -1.8635 -0 -0 -1.64448 -0.40846 0 0 -0.29702 0 0 0.00145 -0.17136 0 0 0 0.37086 0 0.83697 0.05181 0.44019 -0.61603
ASP_610 -4.91138 0.50933 6.38058 -0.1126 0.01646 0.34895 3.22945 -2.73506 -0 -0 -5.44652 -0.35464 0 0 -0.91095 -1.34613 0 0.00208 -0.05289 0.00749 0 2.3559 -0.21064 0 -2.3716 -0.16658 0.52988 -5.23888
LEU_611 -8.75304 0.97253 2.04718 -0.44987 0.24399 0.07954 2.91264 -2.28054 -0.04248 -0.2815 -2.44549 0.28072 0 0 0 0 0 0.00271 -0.01752 0.08671 0.67987 0 -0.14957 0 0.18072 -0.48289 1.0999 -6.31639
PRO_612 -4.06572 0.68289 1.92563 -0.17145 0.06405 0.11675 0.432 -0.86859 -0 -0 0.0922 0.11623 0 0 0 0 0 0.00307 0.1577 0.01027 0.1938 0 -0.9283 0 -2.4119 0.14484 1.02507 -3.48145
CYS_613 -6.52913 0.89297 3.18851 -0.03764 0 0.0147 1.58125 -1.64172 -0.03391 -0.2236 -1.07031 -0.18104 0 0 0 0 0 0.00371 -0.01116 0.00139 0.19078 0 -0.07986 0 3.6196 0.27857 0.42304 0.38615
ASP_614 -1.9658 0.16462 2.57905 -0.11359 0.01002 0.35183 0.71568 -1.0159 -0 -0 -0.92055 -0.39061 0 0 0 0 0 0.02131 -0.09101 0.00652 0 1.79032 -0.02284 0 -2.3716 -0.25653 0.42318 -1.08591
SER_615 -4.34109 0.42011 5.52871 -0.02733 0 0.04841 3.24616 -2.45033 -0 -0 -2.44123 -1.19028 0 0 -0.76393 0 0 0.02151 -0.00356 0.135 1.55535 0 -0.45151 0.63307 -0.77834 -0.30397 0.39868 -0.76457
VAL_616 -4.7552 0.51042 2.99721 -0.36386 0.25354 0.08875 1.68781 -1.81594 -0.00755 -0.05913 -1.06237 -0.11024 0 0 0 0 0 0.01086 -0.09247 0.00036 0.69143 0 0.27106 0 1.9342 -0.22707 0.23397 0.18579
GLU_617 -3.77567 0.43099 4.13467 -0.21516 0.02768 0.30119 1.83367 -1.95533 -0 -0 -1.80662 -0.61073 0 0 -0.76393 0 0 0.01802 -0.05769 0.00113 0 3.02563 -0.34483 0 -2.7348 -0.45399 0.15415 -2.7916
ASP_618 -7.08515 0.59336 8.1202 -0.11341 0.00396 0.34835 3.28636 -3.47048 -0.02663 -0.13017 -3.64529 -0.47 0 0 0 -0.91157 0 0.03427 0.17747 0.09642 0 2.37149 -0.30203 0 -2.3716 -0.49912 0.33323 -3.66033
GLN_619 -10.1169 1.05201 8.27388 -0.26984 0.05828 0.1943 3.82059 -4.21361 -0.0213 -0.16385 -4.24422 -0.42168 0 0 -0.29702 0 0 0.00269 0.01554 0.03822 0 2.6892 0.11521 0 -0.18838 -0.13489 0.67981 -3.13199
LEU_620 -7.44617 0.39693 4.14354 -0.47315 0.16323 0.11551 2.53376 -2.91217 -0 -0 -3.42193 0.20216 0 0 0 0 0 0.01024 -0.00625 0.21875 0.51049 0 -0.22199 0 0.18072 -0.01422 0.65209 -5.36844
SER_621 -4.26644 0.23219 5.54788 -0.02953 0 0.06803 2.54873 -2.56702 -0.00036 -0.0031 -2.6073 -0.54161 0 0 0 0 0 0.00735 -0.00563 0.00453 0.74792 0 0.32876 0.60601 -0.77834 0.05578 0.32311 -0.32903
LEU_622 -9.05743 0.94563 4.1978 -0.66262 0.16097 0.21813 2.53273 -2.97666 -0 -0 -2.04778 0.13984 0 0 0 0 0 0.03787 0.00959 0.04877 0.71818 0 -0.14849 0 0.18072 0.29251 0.311 -5.09926
ALA_623 -6.63786 0.78611 3.14047 -0.02021 0 0 2.49337 -2.79004 -0.01982 -0.10312 -1.73272 -0.36403 0 0 0 0 0 0.05582 -0.05382 0 0 0 -0.27419 0 1.8394 -0.04415 0.58967 -3.13513
THR_624 -5.94099 0.39512 6.76956 -0.20749 0.15517 0.07589 3.32028 -3.26034 -0 -0 -3.53947 -0.12161 0 0 0 0 0 0.01836 -0.01837 0.00027 0.05785 0 -0.00293 2.28334 -1.0874 -0.16327 0.51623 -0.74978
THR_625 -5.19545 0.33149 5.21748 -0.20685 0.17299 0.07653 2.61456 -2.59211 -0 -0 -2.97662 -0.17257 0 0 0 0 0 0.0404 -0.02507 0.00069 0.07178 0 -0.00027 2.28341 -1.0874 0.11664 0.26383 -1.06652
LEU_626 -10.4099 1.85662 4.03113 -0.51888 0.23422 0.12113 2.83449 -3.06461 -0.01905 -0.16394 -2.93788 0.26471 0 0 0 0 0 0.04725 0.28418 0.29645 0.30544 0 -0.30087 0 0.18072 -0.15573 0.83722 -6.27733
TYR_627 -11.7379 2.54927 4.45146 -0.6446 0.0746 0.29629 3.38336 -3.88103 -0.03951 -0.34483 -2.23953 -0.22117 0 0 0 0 0 0.01606 -0.03752 0.01306 0 2.6673 -0.0307 0.01581 1.2797 -0.10597 1.45368 -3.08213
ASP_628 -3.87954 0.12184 4.3683 -0.10647 0.00682 0.32209 1.60549 -2.12947 -0.00886 -0.12808 -0.96237 -0.41411 0 0 0 0 0 0.00396 -0.06031 0.00991 0 1.71368 0.0413 0 -2.3716 -0.12011 0.88822 -1.0993
LYS_629 -5.18686 0.36901 3.94962 -0.52089 0.17624 0.33709 1.50788 -1.92312 -0 -0 -1.12158 0.00248 0 0 0 0 0 0.01306 -0.05615 0.07173 1.84177 0 -0.05451 0 -1.5107 -0.45353 0.32803 -2.23044
GLY_630 -3.66871 0.43909 2.77582 -5e-05 0 0 1.40378 -1.76058 -0 -0 -1.13805 -0.37903 0 0 0 0 0 0.02684 -0.18199 0 0 0 -1.29884 0 0.83697 -0.56413 0.38344 -3.12545
LEU_631 -8.75178 0.98025 1.92845 -0.50639 0.36408 0.12697 2.15126 -2.07493 -0.01801 -0.13028 -2.48521 0.17672 0 0 0 0 0 0.0178 0.00126 0.03908 0.28344 0 -0.28123 0 0.18072 -0.30849 0.53394 -7.77238
LEU_632 -9.73973 1.6289 1.49035 -0.48694 0.19056 0.08456 1.16076 -2.25269 -0.0387 -0.33851 -0.7258 0.18465 0 0 0 0 0 0.01038 0.09522 0.0176 0.56334 0 -0.24559 0 0.18072 -0.08427 1.0368 -7.26838
LEU_633 -9.5184 1.86074 4.00325 -0.49668 0.26756 0.0876 2.73794 -2.98874 -0 -0 -3.60891 0.13641 0 0 0 0 0 0.00579 0.14041 0.09352 0.62274 0 -0.12152 0 0.18072 -0.14777 1.362 -5.38334
THR_634 -6.88941 1.45931 3.91939 -0.12341 0.13224 0.07952 3.00849 -2.50399 -0 -0 -2.35322 -0.61455 0 0 -0.40194 0 0 0.04347 0.07407 0.07879 0.16748 0 -0.25311 2.34512 -1.0874 -0.09815 1.09718 -1.92013
LYS_635 -5.57257 0.38019 4.61142 -0.43292 0.07225 0.24418 1.39701 -1.93574 -0.01814 -0.09289 -2.37176 -0.12239 0 0 -0.46406 0 0 0.01782 0.06427 0.01903 2.04557 0 0.01961 0 -1.5107 -0.2114 0.62888 -3.23233
MET_636 -4.31546 0.39892 3.61393 -0.47277 0.15443 0.07937 0.94252 -1.5981 -0 -0 -0.6871 -0.1996 0 0 -0.40194 0 0 0.01793 0.03326 0.04352 1.56945 0 -0.01697 0 0.60916 0.08576 1.2695 1.12581
PRO_637 -4.80047 0.6309 2.2779 -0.12816 0.00718 0.09224 1.03263 -1.12449 -0 -0 0.12579 0.18929 0 0 0 0 0 0.01715 0.00463 0.01315 0.1392 0 -0.85182 0 -2.4119 -0.08308 1.38858 -3.48129
LEU_638 -5.73437 0.79448 0.31254 -0.48403 0.22009 0.13783 0.76607 -1.35363 -0.02169 -0.16075 -0.07151 0.17562 0 0 0 0 0 0.08812 -0.0096 0.22488 0.29479 0 -0.24552 0 0.18072 -0.52085 0.80049 -4.60634
ALA_639 -3.88778 0.41937 1.75598 -0.01733 0 0 1.34485 -1.61037 -0 -0 -0.10387 -0.36593 0 0 0 0 0 0.17374 0.00695 0 0 0 -0.12988 0 1.8394 0.0984 0.68062 0.20415
LEU_640 -2.65199 0.22002 1.91332 -0.45805 0.19624 0.07902 0.68545 -1.04266 -0.01027 -0.1058 -0.58929 0.39193 0 0 0 0 0 1.43103 -0.01859 0.03785 0.41114 0 0.02164 0 0.18072 0.07138 0.36015 1.12325
ASN:CtermProteinFull_641 -3.98257 0.27037 3.56764 -0.20127 0.03792 0.39698 1.39472 -1.66922 -0.0117 -0.08671 -1.55373 -0.50562 0 0 -1.57816 0 0 0.2531 0 0.01216 0 3.74725 0 0 -0.93687 -0.21375 0.52716 -0.53229
VRT_642 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 34.9409 0 0 0 0 0 0 0 0 0 34.9409
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703148 DOMAINID 693082 MODEL 4 4CCJ
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 355.022
ATOM      1  N   MET A   1      53.475  41.731  -1.583  1.00 33.610          N  
ATOM      2  CA  MET A   1      52.308  41.342  -0.795  1.00 33.790          C  
ATOM      3  C   MET A   1      52.553  41.586   0.683  1.00 34.380          C  
ATOM      4  O   MET A   1      53.419  40.959   1.284  1.00 34.710          O  
ATOM      5  CB  MET A   1      51.958  39.873  -1.023  1.00 47.230          C  
ATOM      6  CG  MET A   1      51.552  39.473  -2.427  1.00 47.230          C  
ATOM      7  SD  MET A   1      49.990  40.228  -2.935  1.00 47.230          S  
ATOM      8  CE  MET A   1      50.498  41.538  -4.034  1.00 47.230          C  
ATOM      9 1H   MET A   1      53.463  41.262  -2.476  1.00 40.330          H  
ATOM     10 2H   MET A   1      53.460  42.731  -1.729  1.00 40.330          H  
ATOM     11 3H   MET A   1      54.315  41.483  -1.080  1.00 40.330          H  
ATOM     12  HA  MET A   1      51.463  41.961  -1.091  1.00 40.550          H  
ATOM     13 1HB  MET A   1      52.797  39.243  -0.722  1.00 56.680          H  
ATOM     14 2HB  MET A   1      51.120  39.619  -0.395  1.00 56.680          H  
ATOM     15 1HG  MET A   1      52.318  39.733  -3.149  1.00 56.680          H  
ATOM     16 2HG  MET A   1      51.430  38.391  -2.447  1.00 56.680          H  
ATOM     17 1HE  MET A   1      49.614  42.058  -4.406  1.00 56.680          H  
ATOM     18 2HE  MET A   1      51.133  42.244  -3.511  1.00 56.680          H  
ATOM     19 3HE  MET A   1      51.044  41.113  -4.877  1.00 56.680          H  
ATOM     20  N   ASP A   2      51.754  42.468   1.280  1.00 34.530          N  
ATOM     21  CA  ASP A   2      51.917  42.842   2.692  1.00 35.200          C  
ATOM     22  C   ASP A   2      51.093  41.968   3.643  1.00 34.490          C  
ATOM     23  O   ASP A   2      51.081  42.185   4.856  1.00 34.890          O  
ATOM     24  CB  ASP A   2      51.486  44.297   2.891  1.00 49.010          C  
ATOM     25  CG  ASP A   2      52.337  45.349   2.135  1.00 49.010          C  
ATOM     26  OD1 ASP A   2      53.489  45.114   1.797  1.00 49.010          O  
ATOM     27  OD2 ASP A   2      51.792  46.392   1.886  1.00 49.010          O  
ATOM     28  H   ASP A   2      51.042  42.944   0.739  1.00 41.440          H  
ATOM     29  HA  ASP A   2      52.967  42.736   2.961  1.00 42.240          H  
ATOM     30 1HB  ASP A   2      50.447  44.405   2.577  1.00 58.810          H  
ATOM     31 2HB  ASP A   2      51.520  44.532   3.955  1.00 58.810          H  
ATOM     32  N   GLY A   3      50.404  40.988   3.080  1.00 33.480          N  
ATOM     33  CA  GLY A   3      49.532  40.071   3.806  1.00 32.690          C  
ATOM     34  C   GLY A   3      48.179  40.016   3.118  1.00 31.740          C  
ATOM     35  O   GLY A   3      47.732  40.998   2.526  1.00 31.790          O  
ATOM     36  H   GLY A   3      50.489  40.889   2.082  1.00 40.180          H  
ATOM     37 1HA  GLY A   3      49.972  39.079   3.839  1.00 39.230          H  
ATOM     38 2HA  GLY A   3      49.414  40.406   4.835  1.00 39.230          H  
ATOM     39  N   LEU A   4      47.547  38.849   3.156  1.00 30.890          N  
ATOM     40  CA  LEU A   4      46.261  38.646   2.500  1.00 29.950          C  
ATOM     41  C   LEU A   4      45.154  38.207   3.443  1.00 29.580          C  
ATOM     42  O   LEU A   4      45.403  37.507   4.424  1.00 29.670          O  
ATOM     43  CB  LEU A   4      46.401  37.608   1.382  1.00 42.310          C  
ATOM     44  CG  LEU A   4      47.058  38.075   0.052  1.00 42.310          C  
ATOM     45  CD1 LEU A   4      48.589  38.007   0.121  1.00 42.310          C  
ATOM     46  CD2 LEU A   4      46.552  37.188  -1.070  1.00 42.310          C  
ATOM     47  H   LEU A   4      47.963  38.082   3.666  1.00 37.070          H  
ATOM     48  HA  LEU A   4      45.954  39.592   2.053  1.00 35.940          H  
ATOM     49 1HB  LEU A   4      47.003  36.804   1.763  1.00 50.770          H  
ATOM     50 2HB  LEU A   4      45.405  37.213   1.154  1.00 50.770          H  
ATOM     51  HG  LEU A   4      46.778  39.112  -0.143  1.00 50.770          H  
ATOM     52 1HD1 LEU A   4      48.995  38.336  -0.822  1.00 50.770          H  
ATOM     53 2HD1 LEU A   4      48.971  38.634   0.893  1.00 50.770          H  
ATOM     54 3HD1 LEU A   4      48.899  37.010   0.298  1.00 50.770          H  
ATOM     55 1HD2 LEU A   4      46.987  37.519  -1.997  1.00 50.770          H  
ATOM     56 2HD2 LEU A   4      46.836  36.162  -0.886  1.00 50.770          H  
ATOM     57 3HD2 LEU A   4      45.468  37.256  -1.137  1.00 50.770          H  
ATOM     58  N   GLN A   5      43.922  38.595   3.120  1.00 29.180          N  
ATOM     59  CA  GLN A   5      42.751  38.127   3.854  1.00 28.810          C  
ATOM     60  C   GLN A   5      42.109  37.019   3.044  1.00 28.210          C  
ATOM     61  O   GLN A   5      42.314  36.927   1.835  1.00 27.840          O  
ATOM     62  CB  GLN A   5      41.755  39.248   4.148  1.00 40.480          C  
ATOM     63  CG  GLN A   5      42.338  40.370   4.980  1.00 40.480          C  
ATOM     64  CD  GLN A   5      42.797  39.917   6.382  1.00 40.480          C  
ATOM     65  OE1 GLN A   5      42.031  39.398   7.235  1.00 40.480          O  
ATOM     66  NE2 GLN A   5      44.094  40.100   6.610  1.00 40.480          N  
ATOM     67  H   GLN A   5      43.795  39.194   2.315  1.00 35.020          H  
ATOM     68  HA  GLN A   5      43.073  37.697   4.804  1.00 34.570          H  
ATOM     69 1HB  GLN A   5      41.394  39.670   3.212  1.00 48.580          H  
ATOM     70 2HB  GLN A   5      40.894  38.843   4.679  1.00 48.580          H  
ATOM     71 1HG  GLN A   5      43.204  40.777   4.458  1.00 48.580          H  
ATOM     72 2HG  GLN A   5      41.581  41.144   5.103  1.00 48.580          H  
ATOM     73 1HE2 GLN A   5      44.516  39.824   7.473  1.00 48.580          H  
ATOM     74 2HE2 GLN A   5      44.673  40.509   5.901  1.00 48.580          H  
ATOM     75  N   ALA A   6      41.317  36.194   3.699  1.00 28.150          N  
ATOM     76  CA  ALA A   6      40.671  35.068   3.044  1.00 27.640          C  
ATOM     77  C   ALA A   6      39.305  34.758   3.631  1.00 26.790          C  
ATOM     78  O   ALA A   6      39.162  33.792   4.365  1.00 26.220          O  
ATOM     79  CB  ALA A   6      41.561  33.870   3.138  1.00 38.900          C  
ATOM     80  H   ALA A   6      41.185  36.342   4.687  1.00 33.780          H  
ATOM     81  HA  ALA A   6      40.535  35.324   1.992  1.00 33.170          H  
ATOM     82 1HB  ALA A   6      41.104  33.040   2.601  1.00 46.680          H  
ATOM     83 2HB  ALA A   6      42.521  34.110   2.687  1.00 46.680          H  
ATOM     84 3HB  ALA A   6      41.698  33.613   4.174  1.00 46.680          H  
ATOM     85  N   SER A   7      38.319  35.602   3.356  1.00 26.740          N  
ATOM     86  CA  SER A   7      36.970  35.529   3.939  1.00 26.030          C  
ATOM     87  C   SER A   7      36.167  34.248   3.653  1.00 24.960          C  
ATOM     88  O   SER A   7      35.144  34.008   4.291  1.00 24.360          O  
ATOM     89  CB  SER A   7      36.166  36.721   3.467  1.00 36.730          C  
ATOM     90  OG  SER A   7      35.959  36.662   2.081  1.00 36.730          O  
ATOM     91  H   SER A   7      38.506  36.363   2.716  1.00 32.090          H  
ATOM     92  HA  SER A   7      37.073  35.594   5.017  1.00 31.240          H  
ATOM     93 1HB  SER A   7      35.206  36.736   3.982  1.00 44.070          H  
ATOM     94 2HB  SER A   7      36.692  37.640   3.723  1.00 44.070          H  
ATOM     95  HG  SER A   7      35.417  37.428   1.862  1.00 44.070          H  
ATOM     96  N   ALA A   8      36.606  33.448   2.691  1.00 24.740          N  
ATOM     97  CA  ALA A   8      35.934  32.208   2.310  1.00 23.750          C  
ATOM     98  C   ALA A   8      35.825  31.218   3.470  1.00 23.540          C  
ATOM     99  O   ALA A   8      36.703  31.140   4.323  1.00 23.300          O  
ATOM    100  CB  ALA A   8      36.695  31.543   1.179  1.00 33.650          C  
ATOM    101  H   ALA A   8      37.448  33.723   2.210  1.00 29.690          H  
ATOM    102  HA  ALA A   8      34.925  32.458   1.981  1.00 28.500          H  
ATOM    103 1HB  ALA A   8      36.180  30.632   0.879  1.00 40.380          H  
ATOM    104 2HB  ALA A   8      36.755  32.225   0.333  1.00 40.380          H  
ATOM    105 3HB  ALA A   8      37.701  31.296   1.519  1.00 40.380          H  
ATOM    106  N   GLY A   9      34.736  30.451   3.490  1.00 23.680          N  
ATOM    107  CA  GLY A   9      34.542  29.417   4.505  1.00 23.440          C  
ATOM    108  C   GLY A   9      33.056  29.122   4.673  1.00 22.720          C  
ATOM    109  O   GLY A   9      32.221  29.774   4.041  1.00 22.790          O  
ATOM    110  H   GLY A   9      34.029  30.584   2.781  1.00 28.420          H  
ATOM    111 1HA  GLY A   9      35.070  28.512   4.205  1.00 28.130          H  
ATOM    112 2HA  GLY A   9      34.973  29.758   5.445  1.00 28.130          H  
ATOM    113  N   PRO A  10      32.671  28.170   5.542  1.00 22.050          N  
ATOM    114  CA  PRO A  10      31.298  27.741   5.812  1.00 21.280          C  
ATOM    115  C   PRO A  10      30.594  28.740   6.727  1.00 21.150          C  
ATOM    116  O   PRO A  10      30.110  28.414   7.819  1.00 20.600          O  
ATOM    117  CB  PRO A  10      31.536  26.387   6.482  1.00 31.920          C  
ATOM    118  CG  PRO A  10      32.858  26.566   7.217  1.00 31.920          C  
ATOM    119  CD  PRO A  10      33.690  27.439   6.298  1.00 31.920          C  
ATOM    120  HA  PRO A  10      30.754  27.627   4.862  1.00 25.540          H  
ATOM    121 1HB  PRO A  10      30.707  26.142   7.156  1.00 38.300          H  
ATOM    122 2HB  PRO A  10      31.574  25.596   5.720  1.00 38.300          H  
ATOM    123 1HG  PRO A  10      32.685  27.028   8.203  1.00 38.300          H  
ATOM    124 2HG  PRO A  10      33.329  25.587   7.406  1.00 38.300          H  
ATOM    125 1HD  PRO A  10      34.321  28.115   6.893  1.00 38.300          H  
ATOM    126 2HD  PRO A  10      34.273  26.813   5.624  1.00 38.300          H  
ATOM    127  N   LEU A  11      30.529  29.970   6.241  1.00 21.700          N  
ATOM    128  CA  LEU A  11      30.023  31.121   6.968  1.00 21.750          C  
ATOM    129  C   LEU A  11      28.576  30.960   7.395  1.00 21.700          C  
ATOM    130  O   LEU A  11      28.178  31.395   8.474  1.00 21.470          O  
ATOM    131  CB  LEU A  11      30.175  32.360   6.077  1.00 30.430          C  
ATOM    132  CG  LEU A  11      31.653  32.802   5.737  1.00 30.430          C  
ATOM    133  CD1 LEU A  11      31.605  33.922   4.720  1.00 30.430          C  
ATOM    134  CD2 LEU A  11      32.407  33.238   6.983  1.00 30.430          C  
ATOM    135  H   LEU A  11      30.906  30.114   5.302  1.00 26.040          H  
ATOM    136  HA  LEU A  11      30.614  31.238   7.872  1.00 26.100          H  
ATOM    137 1HB  LEU A  11      29.665  32.169   5.135  1.00 36.520          H  
ATOM    138 2HB  LEU A  11      29.680  33.197   6.567  1.00 36.520          H  
ATOM    139  HG  LEU A  11      32.183  31.971   5.285  1.00 36.520          H  
ATOM    140 1HD1 LEU A  11      32.622  34.214   4.458  1.00 36.520          H  
ATOM    141 2HD1 LEU A  11      31.087  33.580   3.825  1.00 36.520          H  
ATOM    142 3HD1 LEU A  11      31.080  34.777   5.139  1.00 36.520          H  
ATOM    143 1HD2 LEU A  11      33.421  33.533   6.692  1.00 36.520          H  
ATOM    144 2HD2 LEU A  11      31.899  34.084   7.443  1.00 36.520          H  
ATOM    145 3HD2 LEU A  11      32.471  32.425   7.694  1.00 36.520          H  
ATOM    146  N   ARG A  12      27.779  30.334   6.539  1.00 21.920          N  
ATOM    147  CA  ARG A  12      26.361  30.155   6.801  1.00 21.880          C  
ATOM    148  C   ARG A  12      26.024  28.830   7.482  1.00 21.200          C  
ATOM    149  O   ARG A  12      24.846  28.499   7.620  1.00 20.770          O  
ATOM    150  CB  ARG A  12      25.577  30.257   5.503  1.00 30.650          C  
ATOM    151  CG  ARG A  12      25.626  31.623   4.838  1.00 30.650          C  
ATOM    152  CD  ARG A  12      24.843  31.649   3.579  1.00 30.650          C  
ATOM    153  NE  ARG A  12      24.894  32.959   2.937  1.00 30.650          N  
ATOM    154  CZ  ARG A  12      24.270  33.289   1.783  1.00 30.650          C  
ATOM    155  NH1 ARG A  12      23.544  32.399   1.135  1.00 30.650          N  
ATOM    156  NH2 ARG A  12      24.393  34.517   1.302  1.00 30.650          N  
ATOM    157  H   ARG A  12      28.165  29.994   5.670  1.00 26.300          H  
ATOM    158  HA  ARG A  12      26.036  30.963   7.456  1.00 26.260          H  
ATOM    159 1HB  ARG A  12      25.955  29.524   4.793  1.00 36.780          H  
ATOM    160 2HB  ARG A  12      24.530  30.020   5.691  1.00 36.780          H  
ATOM    161 1HG  ARG A  12      25.210  32.369   5.514  1.00 36.780          H  
ATOM    162 2HG  ARG A  12      26.659  31.880   4.607  1.00 36.780          H  
ATOM    163 1HD  ARG A  12      25.251  30.911   2.888  1.00 36.780          H  
ATOM    164 2HD  ARG A  12      23.803  31.412   3.800  1.00 36.780          H  
ATOM    165  HE  ARG A  12      25.438  33.679   3.396  1.00 36.780          H  
ATOM    166 1HH1 ARG A  12      23.447  31.462   1.496  1.00 36.780          H  
ATOM    167 2HH1 ARG A  12      23.082  32.652   0.273  1.00 36.780          H  
ATOM    168 1HH2 ARG A  12      24.950  35.201   1.796  1.00 36.780          H  
ATOM    169 2HH2 ARG A  12      23.933  34.773   0.441  1.00 36.780          H  
ATOM    170  N   ARG A  13      27.035  28.040   7.852  1.00 21.090          N  
ATOM    171  CA  ARG A  13      26.762  26.749   8.474  1.00 20.470          C  
ATOM    172  C   ARG A  13      27.379  26.582   9.850  1.00 19.780          C  
ATOM    173  O   ARG A  13      26.711  26.143  10.786  1.00 19.470          O  
ATOM    174  CB  ARG A  13      27.282  25.612   7.623  1.00 28.910          C  
ATOM    175  CG  ARG A  13      26.960  24.199   8.162  1.00 28.910          C  
ATOM    176  CD  ARG A  13      27.715  23.194   7.439  1.00 28.910          C  
ATOM    177  NE  ARG A  13      29.132  23.307   7.756  1.00 28.910          N  
ATOM    178  CZ  ARG A  13      30.143  22.945   6.956  1.00 28.910          C  
ATOM    179  NH1 ARG A  13      29.910  22.439   5.756  1.00 28.910          N  
ATOM    180  NH2 ARG A  13      31.376  23.117   7.383  1.00 28.910          N  
ATOM    181  H   ARG A  13      28.000  28.355   7.743  1.00 25.310          H  
ATOM    182  HA  ARG A  13      25.684  26.637   8.575  1.00 24.560          H  
ATOM    183 1HB  ARG A  13      26.866  25.689   6.623  1.00 34.690          H  
ATOM    184 2HB  ARG A  13      28.361  25.702   7.536  1.00 34.690          H  
ATOM    185 1HG  ARG A  13      27.235  24.109   9.215  1.00 34.690          H  
ATOM    186 2HG  ARG A  13      25.898  23.992   8.047  1.00 34.690          H  
ATOM    187 1HD  ARG A  13      27.377  22.200   7.711  1.00 34.690          H  
ATOM    188 2HD  ARG A  13      27.576  23.354   6.376  1.00 34.690          H  
ATOM    189  HE  ARG A  13      29.380  23.704   8.688  1.00 34.690          H  
ATOM    190 1HH1 ARG A  13      28.965  22.312   5.431  1.00 34.690          H  
ATOM    191 2HH1 ARG A  13      30.677  22.175   5.157  1.00 34.690          H  
ATOM    192 1HH2 ARG A  13      31.535  23.517   8.306  1.00 34.690          H  
ATOM    193 2HH2 ARG A  13      32.152  22.892   6.788  1.00 34.690          H  
ATOM    194  N   GLY A  14      28.665  26.892   9.975  1.00 19.560          N  
ATOM    195  CA  GLY A  14      29.382  26.556  11.189  1.00 18.830          C  
ATOM    196  C   GLY A  14      29.412  25.032  11.336  1.00 17.610          C  
ATOM    197  O   GLY A  14      29.797  24.323  10.399  1.00 16.750          O  
ATOM    198  H   GLY A  14      29.170  27.327   9.201  1.00 23.470          H  
ATOM    199 1HA  GLY A  14      30.396  26.951  11.139  1.00 22.600          H  
ATOM    200 2HA  GLY A  14      28.889  27.008  12.049  1.00 22.600          H  
ATOM    201  N   ARG A  15      29.022  24.513  12.496  1.00 17.590          N  
ATOM    202  CA  ARG A  15      29.045  23.068  12.689  1.00 16.560          C  
ATOM    203  C   ARG A  15      27.898  22.383  11.915  1.00 15.370          C  
ATOM    204  O   ARG A  15      26.755  22.827  12.017  1.00 15.330          O  
ATOM    205  CB  ARG A  15      28.945  22.734  14.168  1.00 23.600          C  
ATOM    206  CG  ARG A  15      29.084  21.247  14.516  1.00 23.600          C  
ATOM    207  CD  ARG A  15      29.047  21.025  15.984  1.00 23.600          C  
ATOM    208  NE  ARG A  15      30.201  21.640  16.640  1.00 23.600          N  
ATOM    209  CZ  ARG A  15      31.443  21.095  16.751  1.00 23.600          C  
ATOM    210  NH1 ARG A  15      31.711  19.892  16.269  1.00 23.600          N  
ATOM    211  NH2 ARG A  15      32.392  21.791  17.356  1.00 23.600          N  
ATOM    212  H   ARG A  15      28.697  25.125  13.232  1.00 21.110          H  
ATOM    213  HA  ARG A  15      30.015  22.721  12.365  1.00 19.870          H  
ATOM    214 1HB  ARG A  15      29.715  23.278  14.710  1.00 28.320          H  
ATOM    215 2HB  ARG A  15      27.980  23.068  14.546  1.00 28.320          H  
ATOM    216 1HG  ARG A  15      28.259  20.686  14.071  1.00 28.320          H  
ATOM    217 2HG  ARG A  15      30.026  20.871  14.127  1.00 28.320          H  
ATOM    218 1HD  ARG A  15      28.145  21.481  16.391  1.00 28.320          H  
ATOM    219 2HD  ARG A  15      29.040  19.958  16.208  1.00 28.320          H  
ATOM    220  HE  ARG A  15      30.069  22.575  17.028  1.00 28.320          H  
ATOM    221 1HH1 ARG A  15      30.988  19.351  15.824  1.00 28.320          H  
ATOM    222 2HH1 ARG A  15      32.637  19.506  16.363  1.00 28.320          H  
ATOM    223 1HH2 ARG A  15      32.166  22.726  17.747  1.00 28.320          H  
ATOM    224 2HH2 ARG A  15      33.321  21.411  17.456  1.00 28.320          H  
ATOM    225  N   PRO A  16      28.163  21.318  11.127  1.00 14.410          N  
ATOM    226  CA  PRO A  16      27.172  20.522  10.422  1.00 13.280          C  
ATOM    227  C   PRO A  16      26.181  19.872  11.375  1.00 12.840          C  
ATOM    228  O   PRO A  16      26.557  19.469  12.477  1.00 12.640          O  
ATOM    229  CB  PRO A  16      28.024  19.451   9.734  1.00 19.920          C  
ATOM    230  CG  PRO A  16      29.393  20.042   9.619  1.00 19.920          C  
ATOM    231  CD  PRO A  16      29.560  20.912  10.837  1.00 19.920          C  
ATOM    232  HA  PRO A  16      26.647  21.160   9.695  1.00 15.940          H  
ATOM    233 1HB  PRO A  16      28.006  18.526  10.333  1.00 23.900          H  
ATOM    234 2HB  PRO A  16      27.595  19.212   8.757  1.00 23.900          H  
ATOM    235 1HG  PRO A  16      30.144  19.239   9.575  1.00 23.900          H  
ATOM    236 2HG  PRO A  16      29.480  20.601   8.686  1.00 23.900          H  
ATOM    237 1HD  PRO A  16      30.000  20.351  11.673  1.00 23.900          H  
ATOM    238 2HD  PRO A  16      30.173  21.765  10.510  1.00 23.900          H  
ATOM    239  N   LYS A  17      24.937  19.715  10.935  1.00 12.760          N  
ATOM    240  CA  LYS A  17      23.937  19.024  11.739  1.00 12.460          C  
ATOM    241  C   LYS A  17      24.192  17.524  11.706  1.00 11.090          C  
ATOM    242  O   LYS A  17      24.314  16.935  10.625  1.00 10.430          O  
ATOM    243  CB  LYS A  17      22.527  19.333  11.231  1.00 17.560          C  
ATOM    244  CG  LYS A  17      21.398  18.718  12.062  1.00 17.560          C  
ATOM    245  CD  LYS A  17      20.026  19.135  11.530  1.00 17.560          C  
ATOM    246  CE  LYS A  17      18.898  18.515  12.350  1.00 17.560          C  
ATOM    247  NZ  LYS A  17      17.553  18.910  11.836  1.00 17.560          N  
ATOM    248  H   LYS A  17      24.678  20.082  10.031  1.00 15.310          H  
ATOM    249  HA  LYS A  17      24.024  19.360  12.773  1.00 14.950          H  
ATOM    250 1HB  LYS A  17      22.379  20.413  11.211  1.00 21.080          H  
ATOM    251 2HB  LYS A  17      22.424  18.969  10.209  1.00 21.080          H  
ATOM    252 1HG  LYS A  17      21.470  17.628  12.030  1.00 21.080          H  
ATOM    253 2HG  LYS A  17      21.494  19.039  13.098  1.00 21.080          H  
ATOM    254 1HD  LYS A  17      19.935  20.222  11.566  1.00 21.080          H  
ATOM    255 2HD  LYS A  17      19.928  18.814  10.493  1.00 21.080          H  
ATOM    256 1HE  LYS A  17      18.986  17.430  12.312  1.00 21.080          H  
ATOM    257 2HE  LYS A  17      18.989  18.842  13.385  1.00 21.080          H  
ATOM    258 1HZ  LYS A  17      16.836  18.480  12.404  1.00 21.080          H  
ATOM    259 2HZ  LYS A  17      17.455  19.915  11.877  1.00 21.080          H  
ATOM    260 3HZ  LYS A  17      17.452  18.602  10.879  1.00 21.080          H  
ATOM    261  N   ARG A  18      24.286  16.905  12.879  1.00 10.690          N  
ATOM    262  CA  ARG A  18      24.556  15.475  12.972  1.00  9.440          C  
ATOM    263  C   ARG A  18      23.742  14.800  14.071  1.00  9.700          C  
ATOM    264  O   ARG A  18      23.259  15.456  14.995  1.00  9.910          O  
ATOM    265  CB  ARG A  18      26.046  15.226  13.180  1.00 13.720          C  
ATOM    266  CG  ARG A  18      26.966  15.659  12.005  1.00 13.720          C  
ATOM    267  CD  ARG A  18      26.788  14.753  10.811  1.00 13.720          C  
ATOM    268  NE  ARG A  18      27.711  15.058   9.733  1.00 13.720          N  
ATOM    269  CZ  ARG A  18      27.501  15.952   8.740  1.00 13.720          C  
ATOM    270  NH1 ARG A  18      26.382  16.660   8.661  1.00 13.720          N  
ATOM    271  NH2 ARG A  18      28.440  16.114   7.825  1.00 13.720          N  
ATOM    272  H   ARG A  18      24.178  17.444  13.729  1.00 12.830          H  
ATOM    273  HA  ARG A  18      24.260  15.011  12.035  1.00 11.330          H  
ATOM    274 1HB  ARG A  18      26.383  15.757  14.070  1.00 16.460          H  
ATOM    275 2HB  ARG A  18      26.216  14.161  13.355  1.00 16.460          H  
ATOM    276 1HG  ARG A  18      26.772  16.680  11.711  1.00 16.460          H  
ATOM    277 2HG  ARG A  18      28.000  15.589  12.329  1.00 16.460          H  
ATOM    278 1HD  ARG A  18      26.953  13.720  11.116  1.00 16.460          H  
ATOM    279 2HD  ARG A  18      25.787  14.835  10.420  1.00 16.460          H  
ATOM    280  HE  ARG A  18      28.588  14.552   9.730  1.00 16.460          H  
ATOM    281 1HH1 ARG A  18      25.634  16.576   9.373  1.00 16.460          H  
ATOM    282 2HH1 ARG A  18      26.252  17.311   7.905  1.00 16.460          H  
ATOM    283 1HH2 ARG A  18      29.288  15.572   7.889  1.00 16.460          H  
ATOM    284 2HH2 ARG A  18      28.308  16.771   7.071  1.00 16.460          H  
ATOM    285  N   ARG A  19      23.573  13.483  13.944  1.00  9.820          N  
ATOM    286  CA  ARG A  19      22.869  12.666  14.928  1.00 10.310          C  
ATOM    287  C   ARG A  19      23.815  12.248  16.053  1.00 10.670          C  
ATOM    288  O   ARG A  19      25.033  12.395  15.941  1.00 10.600          O  
ATOM    289  CB  ARG A  19      22.278  11.425  14.273  1.00 14.240          C  
ATOM    290  CG  ARG A  19      21.217  11.704  13.219  1.00 14.240          C  
ATOM    291  CD  ARG A  19      20.689  10.450  12.623  1.00 14.240          C  
ATOM    292  NE  ARG A  19      19.706  10.723  11.582  1.00 14.240          N  
ATOM    293  CZ  ARG A  19      19.072   9.789  10.838  1.00 14.240          C  
ATOM    294  NH1 ARG A  19      19.314   8.504  11.019  1.00 14.240          N  
ATOM    295  NH2 ARG A  19      18.198  10.170   9.919  1.00 14.240          N  
ATOM    296  H   ARG A  19      23.985  12.996  13.141  1.00 11.780          H  
ATOM    297  HA  ARG A  19      22.058  13.256  15.355  1.00 12.370          H  
ATOM    298 1HB  ARG A  19      23.066  10.839  13.818  1.00 17.090          H  
ATOM    299 2HB  ARG A  19      21.815  10.800  15.032  1.00 17.090          H  
ATOM    300 1HG  ARG A  19      20.388  12.249  13.668  1.00 17.090          H  
ATOM    301 2HG  ARG A  19      21.654  12.303  12.419  1.00 17.090          H  
ATOM    302 1HD  ARG A  19      21.513   9.889  12.181  1.00 17.090          H  
ATOM    303 2HD  ARG A  19      20.213   9.853  13.400  1.00 17.090          H  
ATOM    304  HE  ARG A  19      19.480  11.694  11.402  1.00 17.090          H  
ATOM    305 1HH1 ARG A  19      19.976   8.204  11.717  1.00 17.090          H  
ATOM    306 2HH1 ARG A  19      18.834   7.814  10.458  1.00 17.090          H  
ATOM    307 1HH2 ARG A  19      18.008  11.153   9.778  1.00 17.090          H  
ATOM    308 2HH2 ARG A  19      17.719   9.482   9.358  1.00 17.090          H  
ATOM    309  N   ARG A  20      23.272  11.654  17.123  1.00 11.180          N  
ATOM    310  CA  ARG A  20      24.104  11.183  18.244  1.00 11.820          C  
ATOM    311  C   ARG A  20      24.700   9.789  17.964  1.00 10.990          C  
ATOM    312  O   ARG A  20      25.471   9.231  18.755  1.00 11.420          O  
ATOM    313  CB  ARG A  20      23.287  11.149  19.520  1.00 16.290          C  
ATOM    314  CG  ARG A  20      22.851  12.505  20.059  1.00 16.290          C  
ATOM    315  CD  ARG A  20      22.237  12.363  21.410  1.00 16.290          C  
ATOM    316  NE  ARG A  20      20.987  11.598  21.358  1.00 16.290          N  
ATOM    317  CZ  ARG A  20      19.752  12.108  21.139  1.00 16.290          C  
ATOM    318  NH1 ARG A  20      19.573  13.407  20.957  1.00 16.290          N  
ATOM    319  NH2 ARG A  20      18.713  11.291  21.103  1.00 16.290          N  
ATOM    320  H   ARG A  20      22.266  11.553  17.180  1.00 13.420          H  
ATOM    321  HA  ARG A  20      24.922  11.890  18.387  1.00 14.180          H  
ATOM    322 1HB  ARG A  20      22.411  10.515  19.391  1.00 19.550          H  
ATOM    323 2HB  ARG A  20      23.897  10.712  20.293  1.00 19.550          H  
ATOM    324 1HG  ARG A  20      23.728  13.148  20.153  1.00 19.550          H  
ATOM    325 2HG  ARG A  20      22.132  12.959  19.383  1.00 19.550          H  
ATOM    326 1HD  ARG A  20      22.933  11.821  22.057  1.00 19.550          H  
ATOM    327 2HD  ARG A  20      22.040  13.339  21.842  1.00 19.550          H  
ATOM    328  HE  ARG A  20      21.067  10.573  21.478  1.00 19.550          H  
ATOM    329 1HH1 ARG A  20      20.358  14.039  20.982  1.00 19.550          H  
ATOM    330 2HH1 ARG A  20      18.645  13.772  20.793  1.00 19.550          H  
ATOM    331 1HH2 ARG A  20      18.848  10.291  21.241  1.00 19.550          H  
ATOM    332 2HH2 ARG A  20      17.787  11.652  20.940  1.00 19.550          H  
ATOM    333  N   LYS A  21      24.344   9.258  16.806  1.00  9.880          N  
ATOM    334  CA  LYS A  21      24.746   7.958  16.313  1.00  9.150          C  
ATOM    335  C   LYS A  21      26.145   8.036  15.683  1.00  8.630          C  
ATOM    336  O   LYS A  21      26.556   9.086  15.174  1.00  8.660          O  
ATOM    337  CB  LYS A  21      23.713   7.496  15.273  1.00 13.100          C  
ATOM    338  CG  LYS A  21      22.266   7.396  15.797  1.00 13.100          C  
ATOM    339  CD  LYS A  21      22.100   6.318  16.878  1.00 13.100          C  
ATOM    340  CE  LYS A  21      20.634   6.162  17.283  1.00 13.100          C  
ATOM    341  NZ  LYS A  21      20.454   5.151  18.371  1.00 13.100          N  
ATOM    342  H   LYS A  21      23.734   9.819  16.234  1.00 11.860          H  
ATOM    343  HA  LYS A  21      24.772   7.275  17.157  1.00 10.980          H  
ATOM    344 1HB  LYS A  21      23.700   8.214  14.453  1.00 15.720          H  
ATOM    345 2HB  LYS A  21      23.986   6.540  14.847  1.00 15.720          H  
ATOM    346 1HG  LYS A  21      21.968   8.355  16.219  1.00 15.720          H  
ATOM    347 2HG  LYS A  21      21.600   7.168  14.965  1.00 15.720          H  
ATOM    348 1HD  LYS A  21      22.479   5.363  16.511  1.00 15.720          H  
ATOM    349 2HD  LYS A  21      22.661   6.599  17.769  1.00 15.720          H  
ATOM    350 1HE  LYS A  21      20.259   7.123  17.632  1.00 15.720          H  
ATOM    351 2HE  LYS A  21      20.055   5.851  16.414  1.00 15.720          H  
ATOM    352 1HZ  LYS A  21      19.474   5.084  18.608  1.00 15.720          H  
ATOM    353 2HZ  LYS A  21      20.786   4.249  18.057  1.00 15.720          H  
ATOM    354 3HZ  LYS A  21      20.977   5.436  19.192  1.00 15.720          H  
ATOM    355  N   PRO A  22      26.906   6.929  15.647  1.00  8.180          N  
ATOM    356  CA  PRO A  22      28.222   6.837  15.038  1.00  7.750          C  
ATOM    357  C   PRO A  22      28.152   6.798  13.513  1.00  7.780          C  
ATOM    358  O   PRO A  22      28.453   5.784  12.883  1.00  7.640          O  
ATOM    359  CB  PRO A  22      28.767   5.531  15.633  1.00 11.620          C  
ATOM    360  CG  PRO A  22      27.542   4.679  15.850  1.00 11.620          C  
ATOM    361  CD  PRO A  22      26.466   5.668  16.304  1.00 11.620          C  
ATOM    362  HA  PRO A  22      28.826   7.695  15.364  1.00  9.300          H  
ATOM    363 1HB  PRO A  22      29.491   5.072  14.942  1.00 13.950          H  
ATOM    364 2HB  PRO A  22      29.309   5.741  16.572  1.00 13.950          H  
ATOM    365 1HG  PRO A  22      27.281   4.157  14.913  1.00 13.950          H  
ATOM    366 2HG  PRO A  22      27.751   3.899  16.601  1.00 13.950          H  
ATOM    367 1HD  PRO A  22      25.496   5.325  15.946  1.00 13.950          H  
ATOM    368 2HD  PRO A  22      26.498   5.770  17.406  1.00 13.950          H  
ATOM    369  N   GLN A  23      27.738   7.922  12.946  1.00  8.130          N  
ATOM    370  CA  GLN A  23      27.599   8.093  11.511  1.00  8.200          C  
ATOM    371  C   GLN A  23      29.014   8.105  10.919  1.00  7.840          C  
ATOM    372  O   GLN A  23      29.967   8.473  11.623  1.00  8.200          O  
ATOM    373  CB  GLN A  23      26.816   9.393  11.221  1.00 11.450          C  
ATOM    374  CG  GLN A  23      25.347   9.347  11.622  1.00 11.450          C  
ATOM    375  CD  GLN A  23      24.584  10.664  11.324  1.00 11.450          C  
ATOM    376  OE1 GLN A  23      24.741  11.692  12.021  1.00 11.450          O  
ATOM    377  NE2 GLN A  23      23.763  10.626  10.280  1.00 11.450          N  
ATOM    378  H   GLN A  23      27.488   8.686  13.577  1.00  9.760          H  
ATOM    379  HA  GLN A  23      27.042   7.245  11.119  1.00  9.840          H  
ATOM    380 1HB  GLN A  23      27.239  10.177  11.793  1.00 13.740          H  
ATOM    381 2HB  GLN A  23      26.890   9.691  10.189  1.00 13.740          H  
ATOM    382 1HG  GLN A  23      24.863   8.538  11.079  1.00 13.740          H  
ATOM    383 2HG  GLN A  23      25.289   9.159  12.694  1.00 13.740          H  
ATOM    384 1HE2 GLN A  23      23.238  11.437  10.016  1.00 13.740          H  
ATOM    385 2HE2 GLN A  23      23.668   9.785   9.743  1.00 13.740          H  
ATOM    386  N   PRO A  24      29.202   7.737   9.635  1.00  7.240          N  
ATOM    387  CA  PRO A  24      30.489   7.625   8.960  1.00  7.020          C  
ATOM    388  C   PRO A  24      31.145   8.958   8.619  1.00  6.450          C  
ATOM    389  O   PRO A  24      31.376   9.288   7.450  1.00  6.170          O  
ATOM    390  CB  PRO A  24      30.119   6.828   7.701  1.00 10.530          C  
ATOM    391  CG  PRO A  24      28.701   7.233   7.401  1.00 10.530          C  
ATOM    392  CD  PRO A  24      28.047   7.367   8.771  1.00 10.530          C  
ATOM    393  HA  PRO A  24      31.160   7.030   9.598  1.00  8.420          H  
ATOM    394 1HB  PRO A  24      30.815   7.067   6.882  1.00 12.640          H  
ATOM    395 2HB  PRO A  24      30.219   5.750   7.898  1.00 12.640          H  
ATOM    396 1HG  PRO A  24      28.694   8.177   6.830  1.00 12.640          H  
ATOM    397 2HG  PRO A  24      28.215   6.475   6.766  1.00 12.640          H  
ATOM    398 1HD  PRO A  24      27.295   8.145   8.716  1.00 12.640          H  
ATOM    399 2HD  PRO A  24      27.627   6.396   9.077  1.00 12.640          H  
ATOM    400  N   HIS A  25      31.516   9.675   9.675  1.00  6.360          N  
ATOM    401  CA  HIS A  25      32.145  10.986   9.595  1.00  5.990          C  
ATOM    402  C   HIS A  25      33.479  10.971   8.936  1.00  5.700          C  
ATOM    403  O   HIS A  25      33.938  12.019   8.492  1.00  5.570          O  
ATOM    404  CB  HIS A  25      32.340  11.605  10.970  1.00  8.530          C  
ATOM    405  CG  HIS A  25      31.139  12.101  11.513  1.00  8.530          C  
ATOM    406  ND1 HIS A  25      30.215  11.301  12.107  1.00  8.530          N  
ATOM    407  CD2 HIS A  25      30.665  13.351  11.570  1.00  8.530          C  
ATOM    408  CE1 HIS A  25      29.215  12.034  12.504  1.00  8.530          C  
ATOM    409  NE2 HIS A  25      29.470  13.289  12.194  1.00  8.530          N  
ATOM    410  H   HIS A  25      31.280   9.293  10.592  1.00  7.630          H  
ATOM    411  HA  HIS A  25      31.500  11.650   9.020  1.00  7.190          H  
ATOM    412 1HB  HIS A  25      32.748  10.863  11.659  1.00 10.240          H  
ATOM    413 2HB  HIS A  25      33.056  12.426  10.908  1.00 10.240          H  
ATOM    414  HD1 HIS A  25      30.367  10.329  12.370  1.00 10.240          H  
ATOM    415  HD2 HIS A  25      31.059  14.309  11.228  1.00 10.240          H  
ATOM    416  HE1 HIS A  25      28.370  11.597  13.021  1.00 10.240          H  
ATOM    417  N   SER A  26      34.065   9.792   8.790  1.00  5.630          N  
ATOM    418  CA  SER A  26      35.382   9.603   8.228  1.00  5.440          C  
ATOM    419  C   SER A  26      35.472  10.167   6.807  1.00  5.420          C  
ATOM    420  O   SER A  26      36.555  10.538   6.353  1.00  5.350          O  
ATOM    421  CB  SER A  26      35.697   8.122   8.247  1.00  7.690          C  
ATOM    422  OG  SER A  26      34.886   7.422   7.346  1.00  7.690          O  
ATOM    423  H   SER A  26      33.574   8.980   9.133  1.00  6.760          H  
ATOM    424  HA  SER A  26      36.107  10.102   8.859  1.00  6.530          H  
ATOM    425 1HB  SER A  26      36.727   7.952   8.039  1.00  9.230          H  
ATOM    426 2HB  SER A  26      35.519   7.744   9.252  1.00  9.230          H  
ATOM    427  HG  SER A  26      35.198   6.515   7.357  1.00  9.230          H  
ATOM    428  N   GLY A  27      34.331  10.337   6.132  1.00  5.520          N  
ATOM    429  CA  GLY A  27      34.338  10.901   4.790  1.00  5.500          C  
ATOM    430  C   GLY A  27      34.378  12.448   4.749  1.00  5.430          C  
ATOM    431  O   GLY A  27      34.466  13.025   3.662  1.00  5.160          O  
ATOM    432  H   GLY A  27      33.446  10.035   6.559  1.00  6.620          H  
ATOM    433 1HA  GLY A  27      35.194  10.505   4.245  1.00  6.600          H  
ATOM    434 2HA  GLY A  27      33.449  10.554   4.263  1.00  6.600          H  
ATOM    435  N   SER A  28      34.281  13.125   5.909  1.00  5.740          N  
ATOM    436  CA  SER A  28      34.294  14.591   5.967  1.00  5.770          C  
ATOM    437  C   SER A  28      34.910  15.078   7.281  1.00  5.800          C  
ATOM    438  O   SER A  28      35.046  16.284   7.543  1.00  5.940          O  
ATOM    439  CB  SER A  28      32.896  15.143   5.784  1.00  8.070          C  
ATOM    440  OG  SER A  28      32.032  14.737   6.809  1.00  8.070          O  
ATOM    441  H   SER A  28      34.200  12.617   6.789  1.00  6.890          H  
ATOM    442  HA  SER A  28      34.908  14.954   5.147  1.00  6.920          H  
ATOM    443 1HB  SER A  28      32.938  16.213   5.752  1.00  9.680          H  
ATOM    444 2HB  SER A  28      32.504  14.808   4.826  1.00  9.680          H  
ATOM    445  HG  SER A  28      31.204  15.170   6.621  1.00  9.680          H  
ATOM    446  N   VAL A  29      35.406  14.108   8.035  1.00  5.690          N  
ATOM    447  CA  VAL A  29      35.998  14.251   9.370  1.00  5.730          C  
ATOM    448  C   VAL A  29      37.021  15.353   9.587  1.00  5.910          C  
ATOM    449  O   VAL A  29      37.012  15.984  10.641  1.00  5.930          O  
ATOM    450  CB  VAL A  29      36.613  12.876   9.709  1.00  8.010          C  
ATOM    451  CG1 VAL A  29      37.705  12.491   8.696  1.00  8.010          C  
ATOM    452  CG2 VAL A  29      37.171  12.876  11.047  1.00  8.010          C  
ATOM    453  H   VAL A  29      35.208  13.165   7.698  1.00  6.830          H  
ATOM    454  HA  VAL A  29      35.170  14.425  10.058  1.00  6.880          H  
ATOM    455  HB  VAL A  29      35.864  12.169   9.670  1.00  9.610          H  
ATOM    456 1HG1 VAL A  29      38.037  11.520   8.917  1.00  9.610          H  
ATOM    457 2HG1 VAL A  29      37.280  12.481   7.699  1.00  9.610          H  
ATOM    458 3HG1 VAL A  29      38.533  13.146   8.707  1.00  9.610          H  
ATOM    459 1HG2 VAL A  29      37.558  11.899  11.269  1.00  9.610          H  
ATOM    460 2HG2 VAL A  29      37.964  13.601  11.110  1.00  9.610          H  
ATOM    461 3HG2 VAL A  29      36.397  13.120  11.746  1.00  9.610          H  
ATOM    462  N   LEU A  30      37.918  15.562   8.646  1.00  6.040          N  
ATOM    463  CA  LEU A  30      38.877  16.640   8.772  1.00  6.220          C  
ATOM    464  C   LEU A  30      38.619  17.654   7.667  1.00  5.760          C  
ATOM    465  O   LEU A  30      38.894  18.854   7.805  1.00  5.560          O  
ATOM    466  CB  LEU A  30      40.305  16.086   8.806  1.00  8.640          C  
ATOM    467  CG  LEU A  30      40.618  15.093  10.031  1.00  8.640          C  
ATOM    468  CD1 LEU A  30      41.986  14.570   9.916  1.00  8.640          C  
ATOM    469  CD2 LEU A  30      40.475  15.781  11.360  1.00  8.640          C  
ATOM    470  H   LEU A  30      37.897  14.966   7.835  1.00  7.250          H  
ATOM    471  HA  LEU A  30      38.706  17.154   9.707  1.00  7.460          H  
ATOM    472 1HB  LEU A  30      40.476  15.535   7.886  1.00 10.360          H  
ATOM    473 2HB  LEU A  30      40.996  16.915   8.841  1.00 10.360          H  
ATOM    474  HG  LEU A  30      39.945  14.263   9.991  1.00 10.360          H  
ATOM    475 1HD1 LEU A  30      42.182  13.881  10.737  1.00 10.360          H  
ATOM    476 2HD1 LEU A  30      42.085  14.053   8.980  1.00 10.360          H  
ATOM    477 3HD1 LEU A  30      42.696  15.389   9.965  1.00 10.360          H  
ATOM    478 1HD2 LEU A  30      40.702  15.087  12.143  1.00 10.360          H  
ATOM    479 2HD2 LEU A  30      41.169  16.601  11.419  1.00 10.360          H  
ATOM    480 3HD2 LEU A  30      39.467  16.151  11.506  1.00 10.360          H  
ATOM    481  N   ALA A  31      37.983  17.195   6.586  1.00  5.660          N  
ATOM    482  CA  ALA A  31      37.710  18.056   5.453  1.00  5.420          C  
ATOM    483  C   ALA A  31      36.893  19.255   5.885  1.00  5.330          C  
ATOM    484  O   ALA A  31      37.088  20.350   5.357  1.00  5.360          O  
ATOM    485  CB  ALA A  31      36.960  17.310   4.373  1.00  7.680          C  
ATOM    486  H   ALA A  31      37.733  16.225   6.523  1.00  6.790          H  
ATOM    487  HA  ALA A  31      38.662  18.406   5.056  1.00  6.500          H  
ATOM    488 1HB  ALA A  31      36.783  17.977   3.530  1.00  9.220          H  
ATOM    489 2HB  ALA A  31      37.541  16.450   4.045  1.00  9.220          H  
ATOM    490 3HB  ALA A  31      36.010  16.978   4.774  1.00  9.220          H  
ATOM    491  N   LEU A  32      35.978  19.069   6.833  1.00  5.470          N  
ATOM    492  CA  LEU A  32      35.223  20.221   7.232  1.00  5.760          C  
ATOM    493  C   LEU A  32      35.847  21.007   8.410  1.00  6.080          C  
ATOM    494  O   LEU A  32      36.163  22.185   8.218  1.00  6.700          O  
ATOM    495  CB  LEU A  32      33.769  19.806   7.492  1.00  7.950          C  
ATOM    496  CG  LEU A  32      33.004  19.246   6.256  1.00  7.950          C  
ATOM    497  CD1 LEU A  32      31.624  18.807   6.714  1.00  7.950          C  
ATOM    498  CD2 LEU A  32      32.915  20.276   5.120  1.00  7.950          C  
ATOM    499  H   LEU A  32      35.789  18.135   7.212  1.00  6.560          H  
ATOM    500  HA  LEU A  32      35.216  20.907   6.402  1.00  6.910          H  
ATOM    501 1HB  LEU A  32      33.747  19.008   8.207  1.00  9.540          H  
ATOM    502 2HB  LEU A  32      33.216  20.650   7.893  1.00  9.540          H  
ATOM    503  HG  LEU A  32      33.529  18.372   5.887  1.00  9.540          H  
ATOM    504 1HD1 LEU A  32      31.081  18.379   5.874  1.00  9.540          H  
ATOM    505 2HD1 LEU A  32      31.724  18.058   7.501  1.00  9.540          H  
ATOM    506 3HD1 LEU A  32      31.081  19.664   7.095  1.00  9.540          H  
ATOM    507 1HD2 LEU A  32      32.370  19.837   4.285  1.00  9.540          H  
ATOM    508 2HD2 LEU A  32      32.400  21.151   5.465  1.00  9.540          H  
ATOM    509 3HD2 LEU A  32      33.902  20.553   4.772  1.00  9.540          H  
ATOM    510  N   PRO A  33      36.077  20.462   9.633  1.00  5.810          N  
ATOM    511  CA  PRO A  33      36.620  21.267  10.715  1.00  6.090          C  
ATOM    512  C   PRO A  33      38.054  21.767  10.509  1.00  6.740          C  
ATOM    513  O   PRO A  33      38.433  22.763  11.122  1.00  7.230          O  
ATOM    514  CB  PRO A  33      36.551  20.306  11.911  1.00  9.130          C  
ATOM    515  CG  PRO A  33      36.547  18.925  11.305  1.00  9.130          C  
ATOM    516  CD  PRO A  33      35.795  19.059   9.992  1.00  9.130          C  
ATOM    517  HA  PRO A  33      35.948  22.122  10.882  1.00  7.310          H  
ATOM    518 1HB  PRO A  33      37.416  20.473  12.570  1.00 10.960          H  
ATOM    519 2HB  PRO A  33      35.650  20.509  12.505  1.00 10.960          H  
ATOM    520 1HG  PRO A  33      37.573  18.573  11.166  1.00 10.960          H  
ATOM    521 2HG  PRO A  33      36.072  18.203  11.986  1.00 10.960          H  
ATOM    522 1HD  PRO A  33      36.202  18.345   9.283  1.00 10.960          H  
ATOM    523 2HD  PRO A  33      34.731  18.897  10.183  1.00 10.960          H  
ATOM    524  N   LEU A  34      38.881  21.074   9.708  1.00  6.970          N  
ATOM    525  CA  LEU A  34      40.222  21.583   9.470  1.00  7.810          C  
ATOM    526  C   LEU A  34      40.315  22.392   8.184  1.00  8.300          C  
ATOM    527  O   LEU A  34      40.736  23.543   8.182  1.00  8.810          O  
ATOM    528  CB  LEU A  34      41.257  20.448   9.450  1.00 10.600          C  
ATOM    529  CG  LEU A  34      41.868  20.037  10.813  1.00 10.600          C  
ATOM    530  CD1 LEU A  34      40.766  19.557  11.761  1.00 10.600          C  
ATOM    531  CD2 LEU A  34      42.904  18.942  10.577  1.00 10.600          C  
ATOM    532  H   LEU A  34      38.624  20.214   9.225  1.00  8.360          H  
ATOM    533  HA  LEU A  34      40.482  22.248  10.289  1.00  9.370          H  
ATOM    534 1HB  LEU A  34      40.805  19.569   9.032  1.00 12.720          H  
ATOM    535 2HB  LEU A  34      42.076  20.749   8.798  1.00 12.720          H  
ATOM    536  HG  LEU A  34      42.358  20.890  11.273  1.00 12.720          H  
ATOM    537 1HD1 LEU A  34      41.212  19.262  12.714  1.00 12.720          H  
ATOM    538 2HD1 LEU A  34      40.058  20.349  11.948  1.00 12.720          H  
ATOM    539 3HD1 LEU A  34      40.249  18.713  11.326  1.00 12.720          H  
ATOM    540 1HD2 LEU A  34      43.351  18.654  11.534  1.00 12.720          H  
ATOM    541 2HD2 LEU A  34      42.442  18.085  10.126  1.00 12.720          H  
ATOM    542 3HD2 LEU A  34      43.685  19.316   9.917  1.00 12.720          H  
ATOM    543  N   ARG A  35      39.899  21.785   7.069  1.00  8.230          N  
ATOM    544  CA  ARG A  35      40.108  22.427   5.768  1.00  8.930          C  
ATOM    545  C   ARG A  35      39.083  23.497   5.406  1.00  8.760          C  
ATOM    546  O   ARG A  35      39.470  24.624   5.106  1.00  9.720          O  
ATOM    547  CB  ARG A  35      40.176  21.372   4.670  1.00 12.220          C  
ATOM    548  CG  ARG A  35      40.422  21.873   3.250  1.00 12.220          C  
ATOM    549  CD  ARG A  35      40.547  20.722   2.315  1.00 12.220          C  
ATOM    550  NE  ARG A  35      40.665  21.132   0.914  1.00 12.220          N  
ATOM    551  CZ  ARG A  35      40.739  20.283  -0.138  1.00 12.220          C  
ATOM    552  NH1 ARG A  35      40.720  18.970   0.043  1.00 12.220          N  
ATOM    553  NH2 ARG A  35      40.827  20.783  -1.355  1.00 12.220          N  
ATOM    554  H   ARG A  35      39.513  20.839   7.147  1.00  9.880          H  
ATOM    555  HA  ARG A  35      41.083  22.912   5.801  1.00 10.720          H  
ATOM    556 1HB  ARG A  35      40.968  20.667   4.907  1.00 14.670          H  
ATOM    557 2HB  ARG A  35      39.270  20.820   4.641  1.00 14.670          H  
ATOM    558 1HG  ARG A  35      39.585  22.490   2.916  1.00 14.670          H  
ATOM    559 2HG  ARG A  35      41.342  22.457   3.213  1.00 14.670          H  
ATOM    560 1HD  ARG A  35      41.435  20.146   2.578  1.00 14.670          H  
ATOM    561 2HD  ARG A  35      39.660  20.096   2.415  1.00 14.670          H  
ATOM    562  HE  ARG A  35      40.696  22.147   0.691  1.00 14.670          H  
ATOM    563 1HH1 ARG A  35      40.657  18.585   0.972  1.00 14.670          H  
ATOM    564 2HH1 ARG A  35      40.775  18.349  -0.752  1.00 14.670          H  
ATOM    565 1HH2 ARG A  35      40.825  21.807  -1.478  1.00 14.670          H  
ATOM    566 2HH2 ARG A  35      40.879  20.179  -2.157  1.00 14.670          H  
ATOM    567  N   SER A  36      37.787  23.183   5.416  1.00  7.680          N  
ATOM    568  CA  SER A  36      36.814  24.217   5.071  1.00  7.730          C  
ATOM    569  C   SER A  36      36.807  25.355   6.090  1.00  8.030          C  
ATOM    570  O   SER A  36      36.682  26.521   5.721  1.00  7.870          O  
ATOM    571  CB  SER A  36      35.411  23.650   4.950  1.00 10.800          C  
ATOM    572  OG  SER A  36      35.298  22.771   3.859  1.00 10.800          O  
ATOM    573  H   SER A  36      37.476  22.226   5.608  1.00  9.220          H  
ATOM    574  HA  SER A  36      37.092  24.631   4.102  1.00  9.280          H  
ATOM    575 1HB  SER A  36      35.153  23.135   5.867  1.00 12.960          H  
ATOM    576 2HB  SER A  36      34.705  24.465   4.832  1.00 12.960          H  
ATOM    577  HG  SER A  36      34.386  22.480   3.843  1.00 12.960          H  
ATOM    578  N   ARG A  37      36.946  25.025   7.373  1.00  8.460          N  
ATOM    579  CA  ARG A  37      36.900  26.036   8.423  1.00  8.710          C  
ATOM    580  C   ARG A  37      38.164  26.898   8.618  1.00  9.190          C  
ATOM    581  O   ARG A  37      38.049  28.117   8.813  1.00  9.320          O  
ATOM    582  CB  ARG A  37      36.575  25.381   9.751  1.00 12.090          C  
ATOM    583  CG  ARG A  37      36.380  26.347  10.917  1.00 12.090          C  
ATOM    584  CD  ARG A  37      35.939  25.643  12.139  1.00 12.090          C  
ATOM    585  NE  ARG A  37      35.735  26.571  13.253  1.00 12.090          N  
ATOM    586  CZ  ARG A  37      35.379  26.217  14.509  1.00 12.090          C  
ATOM    587  NH1 ARG A  37      35.198  24.951  14.817  1.00 12.090          N  
ATOM    588  NH2 ARG A  37      35.212  27.149  15.433  1.00 12.090          N  
ATOM    589  H   ARG A  37      36.982  24.031   7.617  1.00 10.150          H  
ATOM    590  HA  ARG A  37      36.079  26.709   8.181  1.00 10.450          H  
ATOM    591 1HB  ARG A  37      35.678  24.771   9.653  1.00 14.510          H  
ATOM    592 2HB  ARG A  37      37.388  24.718  10.014  1.00 14.510          H  
ATOM    593 1HG  ARG A  37      37.323  26.845  11.146  1.00 14.510          H  
ATOM    594 2HG  ARG A  37      35.629  27.092  10.655  1.00 14.510          H  
ATOM    595 1HD  ARG A  37      35.001  25.125  11.940  1.00 14.510          H  
ATOM    596 2HD  ARG A  37      36.707  24.917  12.422  1.00 14.510          H  
ATOM    597  HE  ARG A  37      35.863  27.558  13.064  1.00 14.510          H  
ATOM    598 1HH1 ARG A  37      35.328  24.235  14.120  1.00 14.510          H  
ATOM    599 2HH1 ARG A  37      34.935  24.693  15.757  1.00 14.510          H  
ATOM    600 1HH2 ARG A  37      35.349  28.122  15.201  1.00 14.510          H  
ATOM    601 2HH2 ARG A  37      34.943  26.890  16.373  1.00 14.510          H  
ATOM    602  N   LYS A  38      39.372  26.322   8.605  1.00  9.510          N  
ATOM    603  CA  LYS A  38      40.552  27.132   8.916  1.00 10.030          C  
ATOM    604  C   LYS A  38      41.061  27.968   7.760  1.00  9.960          C  
ATOM    605  O   LYS A  38      42.146  27.710   7.237  1.00  9.980          O  
ATOM    606  CB  LYS A  38      41.712  26.268   9.383  1.00 13.830          C  
ATOM    607  CG  LYS A  38      41.528  25.546  10.677  1.00 13.830          C  
ATOM    608  CD  LYS A  38      42.797  24.797  10.969  1.00 13.830          C  
ATOM    609  CE  LYS A  38      42.761  24.057  12.251  1.00 13.830          C  
ATOM    610  NZ  LYS A  38      44.069  23.453  12.518  1.00 13.830          N  
ATOM    611  H   LYS A  38      39.512  25.328   8.399  1.00 11.410          H  
ATOM    612  HA  LYS A  38      40.288  27.814   9.723  1.00 12.040          H  
ATOM    613 1HB  LYS A  38      41.948  25.544   8.618  1.00 16.600          H  
ATOM    614 2HB  LYS A  38      42.583  26.868   9.495  1.00 16.600          H  
ATOM    615 1HG  LYS A  38      41.330  26.261  11.474  1.00 16.600          H  
ATOM    616 2HG  LYS A  38      40.688  24.852  10.602  1.00 16.600          H  
ATOM    617 1HD  LYS A  38      42.963  24.076  10.165  1.00 16.600          H  
ATOM    618 2HD  LYS A  38      43.640  25.485  10.985  1.00 16.600          H  
ATOM    619 1HE  LYS A  38      42.506  24.730  13.067  1.00 16.600          H  
ATOM    620 2HE  LYS A  38      42.012  23.268  12.192  1.00 16.600          H  
ATOM    621 1HZ  LYS A  38      44.039  22.948  13.399  1.00 16.600          H  
ATOM    622 2HZ  LYS A  38      44.330  22.823  11.778  1.00 16.600          H  
ATOM    623 3HZ  LYS A  38      44.781  24.163  12.599  1.00 16.600          H  
ATOM    624  N   ILE A  39      40.316  28.999   7.384  1.00 10.000          N  
ATOM    625  CA  ILE A  39      40.766  29.794   6.253  1.00 10.110          C  
ATOM    626  C   ILE A  39      41.170  31.227   6.634  1.00  9.980          C  
ATOM    627  O   ILE A  39      42.367  31.497   6.708  1.00 10.150          O  
ATOM    628  CB  ILE A  39      39.696  29.808   5.138  1.00 14.110          C  
ATOM    629  CG1 ILE A  39      39.417  28.353   4.644  1.00 14.110          C  
ATOM    630  CG2 ILE A  39      40.185  30.669   3.970  1.00 14.110          C  
ATOM    631  CD1 ILE A  39      38.225  28.228   3.723  1.00 14.110          C  
ATOM    632  H   ILE A  39      39.426  29.132   7.870  1.00 12.000          H  
ATOM    633  HA  ILE A  39      41.649  29.320   5.834  1.00 12.130          H  
ATOM    634  HB  ILE A  39      38.763  30.214   5.524  1.00 16.930          H  
ATOM    635 1HG1 ILE A  39      40.280  27.976   4.130  1.00 16.930          H  
ATOM    636 2HG1 ILE A  39      39.222  27.713   5.507  1.00 16.930          H  
ATOM    637 1HG2 ILE A  39      39.443  30.708   3.187  1.00 16.930          H  
ATOM    638 2HG2 ILE A  39      40.352  31.657   4.317  1.00 16.930          H  
ATOM    639 3HG2 ILE A  39      41.113  30.267   3.569  1.00 16.930          H  
ATOM    640 1HD1 ILE A  39      38.095  27.180   3.451  1.00 16.930          H  
ATOM    641 2HD1 ILE A  39      37.352  28.573   4.253  1.00 16.930          H  
ATOM    642 3HD1 ILE A  39      38.355  28.813   2.825  1.00 16.930          H  
ATOM    643  N   ARG A  40      40.234  32.104   7.038  1.00  9.710          N  
ATOM    644  CA  ARG A  40      40.655  33.491   7.277  1.00  9.650          C  
ATOM    645  C   ARG A  40      41.452  33.643   8.544  1.00  9.620          C  
ATOM    646  O   ARG A  40      42.539  34.219   8.528  1.00  9.590          O  
ATOM    647  CB  ARG A  40      39.487  34.469   7.397  1.00 13.530          C  
ATOM    648  CG  ARG A  40      39.933  35.965   7.488  1.00 13.530          C  
ATOM    649  CD  ARG A  40      38.783  36.897   7.447  1.00 13.530          C  
ATOM    650  NE  ARG A  40      39.181  38.321   7.424  1.00 13.530          N  
ATOM    651  CZ  ARG A  40      38.303  39.353   7.438  1.00 13.530          C  
ATOM    652  NH1 ARG A  40      37.002  39.123   7.490  1.00 13.530          N  
ATOM    653  NH2 ARG A  40      38.748  40.597   7.394  1.00 13.530          N  
ATOM    654  H   ARG A  40      39.257  31.846   7.043  1.00 11.650          H  
ATOM    655  HA  ARG A  40      41.277  33.805   6.442  1.00 11.580          H  
ATOM    656 1HB  ARG A  40      38.792  34.357   6.592  1.00 16.240          H  
ATOM    657 2HB  ARG A  40      38.939  34.256   8.312  1.00 16.240          H  
ATOM    658 1HG  ARG A  40      40.460  36.133   8.424  1.00 16.240          H  
ATOM    659 2HG  ARG A  40      40.594  36.202   6.660  1.00 16.240          H  
ATOM    660 1HD  ARG A  40      38.212  36.702   6.558  1.00 16.240          H  
ATOM    661 2HD  ARG A  40      38.163  36.727   8.325  1.00 16.240          H  
ATOM    662  HE  ARG A  40      40.185  38.562   7.378  1.00 16.240          H  
ATOM    663 1HH1 ARG A  40      36.654  38.178   7.523  1.00 16.240          H  
ATOM    664 2HH1 ARG A  40      36.351  39.896   7.499  1.00 16.240          H  
ATOM    665 1HH2 ARG A  40      39.743  40.776   7.341  1.00 16.240          H  
ATOM    666 2HH2 ARG A  40      38.098  41.370   7.401  1.00 16.240          H  
ATOM    667  N   LYS A  41      40.909  33.155   9.655  1.00  9.650          N  
ATOM    668  CA  LYS A  41      41.598  33.315  10.924  1.00  9.680          C  
ATOM    669  C   LYS A  41      42.932  32.602  10.897  1.00  9.970          C  
ATOM    670  O   LYS A  41      43.924  33.083  11.457  1.00 10.010          O  
ATOM    671  CB  LYS A  41      40.735  32.819  12.081  1.00 13.540          C  
ATOM    672  CG  LYS A  41      39.535  33.718  12.378  1.00 13.540          C  
ATOM    673  CD  LYS A  41      38.695  33.181  13.534  1.00 13.540          C  
ATOM    674  CE  LYS A  41      37.503  34.094  13.828  1.00 13.540          C  
ATOM    675  NZ  LYS A  41      36.653  33.566  14.934  1.00 13.540          N  
ATOM    676  H   LYS A  41      40.019  32.681   9.608  1.00 11.580          H  
ATOM    677  HA  LYS A  41      41.794  34.373  11.079  1.00 11.620          H  
ATOM    678 1HB  LYS A  41      40.366  31.818  11.859  1.00 16.250          H  
ATOM    679 2HB  LYS A  41      41.342  32.753  12.984  1.00 16.250          H  
ATOM    680 1HG  LYS A  41      39.894  34.717  12.632  1.00 16.250          H  
ATOM    681 2HG  LYS A  41      38.913  33.795  11.488  1.00 16.250          H  
ATOM    682 1HD  LYS A  41      38.327  32.185  13.285  1.00 16.250          H  
ATOM    683 2HD  LYS A  41      39.313  33.107  14.429  1.00 16.250          H  
ATOM    684 1HE  LYS A  41      37.871  35.080  14.106  1.00 16.250          H  
ATOM    685 2HE  LYS A  41      36.894  34.185  12.929  1.00 16.250          H  
ATOM    686 1HZ  LYS A  41      35.880  34.197  15.096  1.00 16.250          H  
ATOM    687 2HZ  LYS A  41      36.296  32.657  14.681  1.00 16.250          H  
ATOM    688 3HZ  LYS A  41      37.204  33.488  15.777  1.00 16.250          H  
ATOM    689  N   GLN A  42      42.970  31.451  10.236  1.00 10.170          N  
ATOM    690  CA  GLN A  42      44.205  30.716  10.224  1.00 10.530          C  
ATOM    691  C   GLN A  42      45.253  31.474   9.446  1.00 10.680          C  
ATOM    692  O   GLN A  42      46.381  31.598   9.906  1.00 10.960          O  
ATOM    693  CB  GLN A  42      43.999  29.348   9.613  1.00 14.600          C  
ATOM    694  CG  GLN A  42      45.189  28.428   9.731  1.00 14.600          C  
ATOM    695  CD  GLN A  42      45.479  28.092  11.184  1.00 14.600          C  
ATOM    696  OE1 GLN A  42      44.564  27.713  11.927  1.00 14.600          O  
ATOM    697  NE2 GLN A  42      46.729  28.225  11.605  1.00 14.600          N  
ATOM    698  H   GLN A  42      42.145  31.104   9.770  1.00 12.200          H  
ATOM    699  HA  GLN A  42      44.553  30.606  11.250  1.00 12.640          H  
ATOM    700 1HB  GLN A  42      43.158  28.888  10.103  1.00 17.520          H  
ATOM    701 2HB  GLN A  42      43.751  29.451   8.553  1.00 17.520          H  
ATOM    702 1HG  GLN A  42      44.974  27.500   9.199  1.00 17.520          H  
ATOM    703 2HG  GLN A  42      46.071  28.900   9.302  1.00 17.520          H  
ATOM    704 1HE2 GLN A  42      46.970  27.996  12.550  1.00 17.520          H  
ATOM    705 2HE2 GLN A  42      47.439  28.531  10.972  1.00 17.520          H  
ATOM    706  N   LEU A  43      44.892  32.045   8.298  1.00 10.510          N  
ATOM    707  CA  LEU A  43      45.883  32.793   7.554  1.00 10.660          C  
ATOM    708  C   LEU A  43      46.299  34.044   8.319  1.00 10.480          C  
ATOM    709  O   LEU A  43      47.474  34.402   8.349  1.00 10.500          O  
ATOM    710  CB  LEU A  43      45.380  33.071   6.137  1.00 14.860          C  
ATOM    711  CG  LEU A  43      45.293  31.784   5.215  1.00 14.860          C  
ATOM    712  CD1 LEU A  43      44.607  32.140   3.943  1.00 14.860          C  
ATOM    713  CD2 LEU A  43      46.695  31.217   4.892  1.00 14.860          C  
ATOM    714  H   LEU A  43      43.951  31.921   7.910  1.00 12.610          H  
ATOM    715  HA  LEU A  43      46.760  32.175   7.472  1.00 12.790          H  
ATOM    716 1HB  LEU A  43      44.371  33.489   6.215  1.00 17.840          H  
ATOM    717 2HB  LEU A  43      46.017  33.806   5.664  1.00 17.840          H  
ATOM    718  HG  LEU A  43      44.703  31.020   5.725  1.00 17.840          H  
ATOM    719 1HD1 LEU A  43      44.524  31.268   3.325  1.00 17.840          H  
ATOM    720 2HD1 LEU A  43      43.637  32.497   4.187  1.00 17.840          H  
ATOM    721 3HD1 LEU A  43      45.167  32.908   3.415  1.00 17.840          H  
ATOM    722 1HD2 LEU A  43      46.582  30.351   4.264  1.00 17.840          H  
ATOM    723 2HD2 LEU A  43      47.275  31.955   4.359  1.00 17.840          H  
ATOM    724 3HD2 LEU A  43      47.224  30.921   5.786  1.00 17.840          H  
ATOM    725  N   ARG A  44      45.388  34.684   9.041  1.00 10.290          N  
ATOM    726  CA  ARG A  44      45.789  35.867   9.802  1.00 10.120          C  
ATOM    727  C   ARG A  44      46.940  35.554  10.782  1.00  9.980          C  
ATOM    728  O   ARG A  44      47.830  36.383  10.982  1.00  9.980          O  
ATOM    729  CB  ARG A  44      44.603  36.461  10.545  1.00 14.240          C  
ATOM    730  CG  ARG A  44      43.594  37.179   9.642  1.00 14.240          C  
ATOM    731  CD  ARG A  44      42.369  37.600  10.374  1.00 14.240          C  
ATOM    732  NE  ARG A  44      42.647  38.593  11.407  1.00 14.240          N  
ATOM    733  CZ  ARG A  44      42.728  39.930  11.211  1.00 14.240          C  
ATOM    734  NH1 ARG A  44      42.555  40.454  10.010  1.00 14.240          N  
ATOM    735  NH2 ARG A  44      42.982  40.723  12.243  1.00 14.240          N  
ATOM    736  H   ARG A  44      44.406  34.390   9.011  1.00 12.350          H  
ATOM    737  HA  ARG A  44      46.140  36.615   9.093  1.00 12.140          H  
ATOM    738 1HB  ARG A  44      44.073  35.669  11.068  1.00 17.080          H  
ATOM    739 2HB  ARG A  44      44.958  37.167  11.291  1.00 17.080          H  
ATOM    740 1HG  ARG A  44      44.063  38.067   9.226  1.00 17.080          H  
ATOM    741 2HG  ARG A  44      43.299  36.530   8.828  1.00 17.080          H  
ATOM    742 1HD  ARG A  44      41.650  38.017   9.671  1.00 17.080          H  
ATOM    743 2HD  ARG A  44      41.926  36.732  10.852  1.00 17.080          H  
ATOM    744  HE  ARG A  44      42.781  38.254  12.352  1.00 17.080          H  
ATOM    745 1HH1 ARG A  44      42.357  39.861   9.193  1.00 17.080          H  
ATOM    746 2HH1 ARG A  44      42.616  41.454   9.885  1.00 17.080          H  
ATOM    747 1HH2 ARG A  44      43.114  40.328  13.164  1.00 17.080          H  
ATOM    748 2HH2 ARG A  44      43.043  41.723  12.113  1.00 17.080          H  
ATOM    749  N   SER A  45      46.945  34.351  11.365  1.00  9.810          N  
ATOM    750  CA  SER A  45      47.988  33.925  12.309  1.00 10.080          C  
ATOM    751  C   SER A  45      49.229  33.272  11.653  1.00  9.770          C  
ATOM    752  O   SER A  45      50.172  32.884  12.350  1.00  9.920          O  
ATOM    753  CB  SER A  45      47.401  32.944  13.310  1.00 14.000          C  
ATOM    754  OG  SER A  45      46.428  33.551  14.127  1.00 14.000          O  
ATOM    755  H   SER A  45      46.153  33.721  11.188  1.00 11.770          H  
ATOM    756  HA  SER A  45      48.322  34.809  12.851  1.00 12.100          H  
ATOM    757 1HB  SER A  45      46.947  32.113  12.760  1.00 16.800          H  
ATOM    758 2HB  SER A  45      48.196  32.532  13.927  1.00 16.800          H  
ATOM    759  HG  SER A  45      46.105  32.860  14.707  1.00 16.800          H  
ATOM    760  N   VAL A  46      49.200  33.104  10.334  1.00  9.490          N  
ATOM    761  CA  VAL A  46      50.238  32.425   9.552  1.00  9.280          C  
ATOM    762  C   VAL A  46      50.953  33.308   8.536  1.00  9.250          C  
ATOM    763  O   VAL A  46      52.156  33.152   8.284  1.00  9.320          O  
ATOM    764  CB  VAL A  46      49.631  31.202   8.812  1.00 13.080          C  
ATOM    765  CG1 VAL A  46      50.648  30.537   7.855  1.00 13.080          C  
ATOM    766  CG2 VAL A  46      49.178  30.168   9.843  1.00 13.080          C  
ATOM    767  H   VAL A  46      48.412  33.510   9.831  1.00 11.390          H  
ATOM    768  HA  VAL A  46      50.985  32.053  10.252  1.00 11.140          H  
ATOM    769  HB  VAL A  46      48.787  31.533   8.228  1.00 15.690          H  
ATOM    770 1HG1 VAL A  46      50.171  29.699   7.366  1.00 15.690          H  
ATOM    771 2HG1 VAL A  46      50.976  31.244   7.096  1.00 15.690          H  
ATOM    772 3HG1 VAL A  46      51.513  30.187   8.421  1.00 15.690          H  
ATOM    773 1HG2 VAL A  46      48.730  29.318   9.333  1.00 15.690          H  
ATOM    774 2HG2 VAL A  46      50.039  29.836  10.421  1.00 15.690          H  
ATOM    775 3HG2 VAL A  46      48.455  30.608  10.514  1.00 15.690          H  
ATOM    776  N   VAL A  47      50.209  34.161   7.862  1.00  9.240          N  
ATOM    777  CA  VAL A  47      50.766  34.844   6.730  1.00  9.250          C  
ATOM    778  C   VAL A  47      51.674  36.051   6.995  1.00  9.850          C  
ATOM    779  O   VAL A  47      51.254  37.212   7.036  1.00  9.510          O  
ATOM    780  CB  VAL A  47      49.611  35.200   5.782  1.00 12.950          C  
ATOM    781  CG1 VAL A  47      50.084  35.916   4.564  1.00 12.950          C  
ATOM    782  CG2 VAL A  47      48.974  33.906   5.340  1.00 12.950          C  
ATOM    783  H   VAL A  47      49.235  34.295   8.106  1.00 11.090          H  
ATOM    784  HA  VAL A  47      51.345  34.103   6.213  1.00 11.100          H  
ATOM    785  HB  VAL A  47      48.888  35.830   6.304  1.00 15.540          H  
ATOM    786 1HG1 VAL A  47      49.239  36.111   3.911  1.00 15.540          H  
ATOM    787 2HG1 VAL A  47      50.567  36.848   4.805  1.00 15.540          H  
ATOM    788 3HG1 VAL A  47      50.775  35.267   4.076  1.00 15.540          H  
ATOM    789 1HG2 VAL A  47      48.152  34.132   4.667  1.00 15.540          H  
ATOM    790 2HG2 VAL A  47      49.709  33.301   4.822  1.00 15.540          H  
ATOM    791 3HG2 VAL A  47      48.604  33.359   6.194  1.00 15.540          H  
ATOM    792  N   SER A  48      52.954  35.714   7.069  1.00 10.860          N  
ATOM    793  CA  SER A  48      54.101  36.602   7.180  1.00 11.740          C  
ATOM    794  C   SER A  48      54.344  37.146   5.779  1.00 11.830          C  
ATOM    795  O   SER A  48      53.714  36.673   4.839  1.00 11.270          O  
ATOM    796  CB  SER A  48      55.317  35.828   7.640  1.00 16.080          C  
ATOM    797  OG  SER A  48      55.766  34.951   6.623  1.00 16.080          O  
ATOM    798  H   SER A  48      53.123  34.707   7.103  1.00 13.030          H  
ATOM    799  HA  SER A  48      53.874  37.421   7.865  1.00 14.090          H  
ATOM    800 1HB  SER A  48      56.114  36.516   7.914  1.00 19.300          H  
ATOM    801 2HB  SER A  48      55.058  35.253   8.528  1.00 19.300          H  
ATOM    802  HG  SER A  48      56.458  34.413   7.035  1.00 19.300          H  
ATOM    803  N   ARG A  49      55.239  38.115   5.595  1.00 12.530          N  
ATOM    804  CA  ARG A  49      55.451  38.618   4.231  1.00 12.780          C  
ATOM    805  C   ARG A  49      55.820  37.523   3.211  1.00 12.190          C  
ATOM    806  O   ARG A  49      55.316  37.523   2.085  1.00 12.160          O  
ATOM    807  CB  ARG A  49      56.520  39.692   4.211  1.00 17.790          C  
ATOM    808  CG  ARG A  49      56.697  40.342   2.855  1.00 17.790          C  
ATOM    809  CD  ARG A  49      57.699  41.438   2.865  1.00 17.790          C  
ATOM    810  NE  ARG A  49      57.318  42.521   3.781  1.00 17.790          N  
ATOM    811  CZ  ARG A  49      56.394  43.483   3.517  1.00 17.790          C  
ATOM    812  NH1 ARG A  49      55.729  43.475   2.376  1.00 17.790          N  
ATOM    813  NH2 ARG A  49      56.155  44.428   4.420  1.00 17.790          N  
ATOM    814  H   ARG A  49      55.746  38.502   6.378  1.00 15.040          H  
ATOM    815  HA  ARG A  49      54.518  39.083   3.902  1.00 15.340          H  
ATOM    816 1HB  ARG A  49      56.266  40.468   4.929  1.00 21.350          H  
ATOM    817 2HB  ARG A  49      57.478  39.265   4.504  1.00 21.350          H  
ATOM    818 1HG  ARG A  49      57.047  39.597   2.139  1.00 21.350          H  
ATOM    819 2HG  ARG A  49      55.736  40.727   2.520  1.00 21.350          H  
ATOM    820 1HD  ARG A  49      58.658  41.037   3.194  1.00 21.350          H  
ATOM    821 2HD  ARG A  49      57.809  41.849   1.863  1.00 21.350          H  
ATOM    822  HE  ARG A  49      57.804  42.569   4.668  1.00 21.350          H  
ATOM    823 1HH1 ARG A  49      55.898  42.757   1.694  1.00 21.350          H  
ATOM    824 2HH1 ARG A  49      55.008  44.193   2.181  1.00 21.350          H  
ATOM    825 1HH2 ARG A  49      56.661  44.431   5.293  1.00 21.350          H  
ATOM    826 2HH2 ARG A  49      55.467  45.151   4.235  1.00 21.350          H  
ATOM    827  N   MET A  50      56.715  36.598   3.564  1.00 11.810          N  
ATOM    828  CA  MET A  50      57.039  35.568   2.578  1.00 11.360          C  
ATOM    829  C   MET A  50      55.835  34.667   2.342  1.00 10.460          C  
ATOM    830  O   MET A  50      55.565  34.240   1.212  1.00 10.140          O  
ATOM    831  CB  MET A  50      58.248  34.756   3.014  1.00 16.080          C  
ATOM    832  CG  MET A  50      59.570  35.528   2.986  1.00 16.080          C  
ATOM    833  SD  MET A  50      59.962  36.232   1.353  1.00 16.080          S  
ATOM    834  CE  MET A  50      60.209  34.776   0.330  1.00 16.080          C  
ATOM    835  H   MET A  50      57.153  36.622   4.472  1.00 14.170          H  
ATOM    836  HA  MET A  50      57.268  36.057   1.633  1.00 13.630          H  
ATOM    837 1HB  MET A  50      58.093  34.417   4.036  1.00 19.300          H  
ATOM    838 2HB  MET A  50      58.337  33.869   2.395  1.00 19.300          H  
ATOM    839 1HG  MET A  50      59.520  36.344   3.704  1.00 19.300          H  
ATOM    840 2HG  MET A  50      60.385  34.866   3.279  1.00 19.300          H  
ATOM    841 1HE  MET A  50      60.460  35.087  -0.685  1.00 19.300          H  
ATOM    842 2HE  MET A  50      61.024  34.176   0.737  1.00 19.300          H  
ATOM    843 3HE  MET A  50      59.296  34.182   0.301  1.00 19.300          H  
ATOM    844  N   ALA A  51      55.102  34.375   3.414  1.00 10.020          N  
ATOM    845  CA  ALA A  51      53.905  33.576   3.291  1.00  9.100          C  
ATOM    846  C   ALA A  51      52.891  34.304   2.423  1.00  9.260          C  
ATOM    847  O   ALA A  51      52.139  33.670   1.697  1.00  8.530          O  
ATOM    848  CB  ALA A  51      53.344  33.271   4.629  1.00 13.110          C  
ATOM    849  H   ALA A  51      55.390  34.714   4.333  1.00 12.020          H  
ATOM    850  HA  ALA A  51      54.162  32.646   2.793  1.00 10.920          H  
ATOM    851 1HB  ALA A  51      52.455  32.676   4.537  1.00 15.730          H  
ATOM    852 2HB  ALA A  51      54.077  32.746   5.235  1.00 15.730          H  
ATOM    853 3HB  ALA A  51      53.126  34.197   5.050  1.00 15.730          H  
ATOM    854  N   ALA A  52      52.850  35.640   2.489  1.00 10.210          N  
ATOM    855  CA  ALA A  52      51.924  36.445   1.704  1.00 10.530          C  
ATOM    856  C   ALA A  52      52.153  36.204   0.225  1.00 10.570          C  
ATOM    857  O   ALA A  52      51.205  36.172  -0.564  1.00 10.200          O  
ATOM    858  CB  ALA A  52      52.073  37.915   2.048  1.00 14.610          C  
ATOM    859  H   ALA A  52      53.456  36.110   3.159  1.00 12.250          H  
ATOM    860  HA  ALA A  52      50.916  36.138   1.944  1.00 12.640          H  
ATOM    861 1HB  ALA A  52      51.360  38.487   1.499  1.00 17.540          H  
ATOM    862 2HB  ALA A  52      51.908  38.052   3.108  1.00 17.540          H  
ATOM    863 3HB  ALA A  52      53.066  38.255   1.802  1.00 17.540          H  
ATOM    864  N   LEU A  53      53.409  36.016  -0.166  1.00 11.060          N  
ATOM    865  CA  LEU A  53      53.688  35.746  -1.564  1.00 11.280          C  
ATOM    866  C   LEU A  53      53.083  34.387  -1.930  1.00 10.270          C  
ATOM    867  O   LEU A  53      52.457  34.233  -2.989  1.00 10.210          O  
ATOM    868  CB  LEU A  53      55.203  35.733  -1.793  1.00 15.700          C  
ATOM    869  CG  LEU A  53      55.940  37.084  -1.589  1.00 15.700          C  
ATOM    870  CD1 LEU A  53      57.435  36.821  -1.642  1.00 15.700          C  
ATOM    871  CD2 LEU A  53      55.516  38.107  -2.656  1.00 15.700          C  
ATOM    872  H   LEU A  53      54.161  36.108   0.529  1.00 13.270          H  
ATOM    873  HA  LEU A  53      53.212  36.504  -2.176  1.00 13.540          H  
ATOM    874 1HB  LEU A  53      55.649  35.013  -1.116  1.00 18.840          H  
ATOM    875 2HB  LEU A  53      55.393  35.400  -2.812  1.00 18.840          H  
ATOM    876  HG  LEU A  53      55.703  37.480  -0.596  1.00 18.840          H  
ATOM    877 1HD1 LEU A  53      57.977  37.750  -1.472  1.00 18.840          H  
ATOM    878 2HD1 LEU A  53      57.697  36.105  -0.866  1.00 18.840          H  
ATOM    879 3HD1 LEU A  53      57.705  36.417  -2.615  1.00 18.840          H  
ATOM    880 1HD2 LEU A  53      56.053  39.039  -2.487  1.00 18.840          H  
ATOM    881 2HD2 LEU A  53      55.757  37.724  -3.648  1.00 18.840          H  
ATOM    882 3HD2 LEU A  53      54.455  38.297  -2.593  1.00 18.840          H  
ATOM    883  N   ARG A  54      53.228  33.409  -1.023  1.00  9.470          N  
ATOM    884  CA  ARG A  54      52.651  32.074  -1.228  1.00  8.550          C  
ATOM    885  C   ARG A  54      51.115  32.125  -1.222  1.00  7.830          C  
ATOM    886  O   ARG A  54      50.445  31.439  -2.006  1.00  7.430          O  
ATOM    887  CB  ARG A  54      53.150  31.092  -0.174  1.00 12.340          C  
ATOM    888  CG  ARG A  54      54.625  30.728  -0.323  1.00 12.340          C  
ATOM    889  CD  ARG A  54      55.021  29.552   0.506  1.00 12.340          C  
ATOM    890  NE  ARG A  54      54.963  29.804   1.952  1.00 12.340          N  
ATOM    891  CZ  ARG A  54      55.967  30.327   2.703  1.00 12.340          C  
ATOM    892  NH1 ARG A  54      57.109  30.693   2.147  1.00 12.340          N  
ATOM    893  NH2 ARG A  54      55.803  30.461   4.011  1.00 12.340          N  
ATOM    894  H   ARG A  54      53.811  33.612  -0.198  1.00 11.360          H  
ATOM    895  HA  ARG A  54      52.980  31.711  -2.201  1.00 10.260          H  
ATOM    896 1HB  ARG A  54      53.008  31.504   0.816  1.00 14.810          H  
ATOM    897 2HB  ARG A  54      52.569  30.173  -0.229  1.00 14.810          H  
ATOM    898 1HG  ARG A  54      54.834  30.500  -1.367  1.00 14.810          H  
ATOM    899 2HG  ARG A  54      55.226  31.587  -0.015  1.00 14.810          H  
ATOM    900 1HD  ARG A  54      54.343  28.732   0.286  1.00 14.810          H  
ATOM    901 2HD  ARG A  54      56.031  29.244   0.246  1.00 14.810          H  
ATOM    902  HE  ARG A  54      54.114  29.530   2.440  1.00 14.810          H  
ATOM    903 1HH1 ARG A  54      57.245  30.597   1.154  1.00 14.810          H  
ATOM    904 2HH1 ARG A  54      57.859  31.051   2.723  1.00 14.810          H  
ATOM    905 1HH2 ARG A  54      54.933  30.168   4.442  1.00 14.810          H  
ATOM    906 2HH2 ARG A  54      56.546  30.838   4.579  1.00 14.810          H  
ATOM    907  N   THR A  55      50.573  32.954  -0.334  1.00  7.860          N  
ATOM    908  CA  THR A  55      49.149  33.100  -0.120  1.00  7.440          C  
ATOM    909  C   THR A  55      48.520  33.654  -1.389  1.00  7.840          C  
ATOM    910  O   THR A  55      47.475  33.172  -1.793  1.00  7.300          O  
ATOM    911  CB  THR A  55      48.854  33.999   1.105  1.00 10.580          C  
ATOM    912  OG1 THR A  55      49.490  33.464   2.262  1.00 10.580          O  
ATOM    913  CG2 THR A  55      47.363  33.969   1.402  1.00 10.580          C  
ATOM    914  H   THR A  55      51.204  33.467   0.263  1.00  9.430          H  
ATOM    915  HA  THR A  55      48.715  32.120   0.060  1.00  8.930          H  
ATOM    916  HB  THR A  55      49.191  34.985   0.926  1.00 12.700          H  
ATOM    917  HG1 THR A  55      50.458  33.585   2.188  1.00 12.700          H  
ATOM    918 1HG2 THR A  55      47.157  34.572   2.280  1.00 12.700          H  
ATOM    919 2HG2 THR A  55      46.798  34.350   0.561  1.00 12.700          H  
ATOM    920 3HG2 THR A  55      47.072  32.941   1.599  1.00 12.700          H  
ATOM    921  N   GLN A  56      49.146  34.671  -2.015  1.00  8.830          N  
ATOM    922  CA  GLN A  56      48.682  35.219  -3.300  1.00  9.340          C  
ATOM    923  C   GLN A  56      48.849  34.227  -4.453  1.00  9.110          C  
ATOM    924  O   GLN A  56      48.006  34.161  -5.366  1.00  9.220          O  
ATOM    925  CB  GLN A  56      49.445  36.502  -3.653  1.00 12.870          C  
ATOM    926  CG  GLN A  56      49.031  37.193  -4.996  1.00 12.870          C  
ATOM    927  CD  GLN A  56      47.603  37.714  -5.054  1.00 12.870          C  
ATOM    928  OE1 GLN A  56      47.180  38.539  -4.244  1.00 12.870          O  
ATOM    929  NE2 GLN A  56      46.849  37.240  -6.039  1.00 12.870          N  
ATOM    930  H   GLN A  56      49.971  35.084  -1.569  1.00 10.600          H  
ATOM    931  HA  GLN A  56      47.622  35.448  -3.212  1.00 11.210          H  
ATOM    932 1HB  GLN A  56      49.307  37.216  -2.858  1.00 15.450          H  
ATOM    933 2HB  GLN A  56      50.513  36.279  -3.698  1.00 15.450          H  
ATOM    934 1HG  GLN A  56      49.694  38.041  -5.147  1.00 15.450          H  
ATOM    935 2HG  GLN A  56      49.163  36.488  -5.816  1.00 15.450          H  
ATOM    936 1HE2 GLN A  56      45.901  37.549  -6.142  1.00 15.450          H  
ATOM    937 2HE2 GLN A  56      47.230  36.570  -6.692  1.00 15.450          H  
ATOM    938  N   THR A  57      49.956  33.482  -4.439  1.00  8.910          N  
ATOM    939  CA  THR A  57      50.257  32.536  -5.498  1.00  9.040          C  
ATOM    940  C   THR A  57      49.211  31.443  -5.601  1.00  8.430          C  
ATOM    941  O   THR A  57      48.702  31.166  -6.687  1.00  8.210          O  
ATOM    942  CB  THR A  57      51.647  31.894  -5.289  1.00 12.600          C  
ATOM    943  OG1 THR A  57      52.659  32.915  -5.339  1.00 12.600          O  
ATOM    944  CG2 THR A  57      51.918  30.856  -6.377  1.00 12.600          C  
ATOM    945  H   THR A  57      50.646  33.615  -3.696  1.00 10.690          H  
ATOM    946  HA  THR A  57      50.279  33.078  -6.440  1.00 10.850          H  
ATOM    947  HB  THR A  57      51.681  31.411  -4.319  1.00 15.120          H  
ATOM    948  HG1 THR A  57      52.571  33.503  -4.558  1.00 15.120          H  
ATOM    949 1HG2 THR A  57      52.899  30.417  -6.219  1.00 15.120          H  
ATOM    950 2HG2 THR A  57      51.170  30.064  -6.344  1.00 15.120          H  
ATOM    951 3HG2 THR A  57      51.889  31.331  -7.356  1.00 15.120          H  
ATOM    952  N   LEU A  58      48.821  30.872  -4.477  1.00  8.660          N  
ATOM    953  CA  LEU A  58      47.882  29.776  -4.537  1.00  8.300          C  
ATOM    954  C   LEU A  58      46.546  30.055  -5.254  1.00  8.260          C  
ATOM    955  O   LEU A  58      46.218  29.267  -6.138  1.00  8.580          O  
ATOM    956  CB  LEU A  58      47.655  29.286  -3.107  1.00 11.760          C  
ATOM    957  CG  LEU A  58      48.796  28.482  -2.483  1.00 11.760          C  
ATOM    958  CD1 LEU A  58      48.551  28.393  -1.026  1.00 11.760          C  
ATOM    959  CD2 LEU A  58      48.816  27.085  -3.071  1.00 11.760          C  
ATOM    960  H   LEU A  58      49.257  31.153  -3.590  1.00 10.390          H  
ATOM    961  HA  LEU A  58      48.370  28.985  -5.098  1.00  9.960          H  
ATOM    962 1HB  LEU A  58      47.551  30.150  -2.462  1.00 14.120          H  
ATOM    963 2HB  LEU A  58      46.737  28.696  -3.059  1.00 14.120          H  
ATOM    964  HG  LEU A  58      49.751  28.978  -2.653  1.00 14.120          H  
ATOM    965 1HD1 LEU A  58      49.342  27.823  -0.540  1.00 14.120          H  
ATOM    966 2HD1 LEU A  58      48.532  29.401  -0.635  1.00 14.120          H  
ATOM    967 3HD1 LEU A  58      47.606  27.928  -0.855  1.00 14.120          H  
ATOM    968 1HD2 LEU A  58      49.608  26.506  -2.598  1.00 14.120          H  
ATOM    969 2HD2 LEU A  58      47.863  26.621  -2.881  1.00 14.120          H  
ATOM    970 3HD2 LEU A  58      48.993  27.112  -4.139  1.00 14.120          H  
ATOM    971  N   PRO A  59      45.743  31.106  -4.957  1.00  8.020          N  
ATOM    972  CA  PRO A  59      44.545  31.429  -5.704  1.00  8.090          C  
ATOM    973  C   PRO A  59      44.872  31.917  -7.118  1.00  8.630          C  
ATOM    974  O   PRO A  59      44.084  31.692  -8.028  1.00  8.020          O  
ATOM    975  CB  PRO A  59      43.874  32.498  -4.834  1.00 12.130          C  
ATOM    976  CG  PRO A  59      44.989  33.087  -4.039  1.00 12.130          C  
ATOM    977  CD  PRO A  59      45.963  31.949  -3.827  1.00 12.130          C  
ATOM    978  HA  PRO A  59      43.907  30.531  -5.745  1.00  9.710          H  
ATOM    979 1HB  PRO A  59      43.364  33.235  -5.470  1.00 14.560          H  
ATOM    980 2HB  PRO A  59      43.102  32.033  -4.193  1.00 14.560          H  
ATOM    981 1HG  PRO A  59      45.449  33.939  -4.569  1.00 14.560          H  
ATOM    982 2HG  PRO A  59      44.613  33.481  -3.081  1.00 14.560          H  
ATOM    983 1HD  PRO A  59      46.928  32.358  -3.865  1.00 14.560          H  
ATOM    984 2HD  PRO A  59      45.759  31.435  -2.894  1.00 14.560          H  
ATOM    985  N   SER A  60      46.088  32.445  -7.354  1.00  9.950          N  
ATOM    986  CA  SER A  60      46.467  32.884  -8.703  1.00 10.720          C  
ATOM    987  C   SER A  60      46.547  31.653  -9.609  1.00 10.930          C  
ATOM    988  O   SER A  60      46.186  31.690 -10.790  1.00 10.780          O  
ATOM    989  CB  SER A  60      47.785  33.643  -8.685  1.00 14.700          C  
ATOM    990  OG  SER A  60      47.670  34.853  -7.961  1.00 14.700          O  
ATOM    991  H   SER A  60      46.745  32.666  -6.597  1.00 11.940          H  
ATOM    992  HA  SER A  60      45.692  33.548  -9.085  1.00 12.860          H  
ATOM    993 1HB  SER A  60      48.562  33.032  -8.255  1.00 17.640          H  
ATOM    994 2HB  SER A  60      48.078  33.862  -9.709  1.00 17.640          H  
ATOM    995  HG  SER A  60      47.678  34.595  -7.015  1.00 17.640          H  
ATOM    996  N   GLU A  61      46.993  30.546  -9.012  1.00 11.330          N  
ATOM    997  CA  GLU A  61      47.126  29.232  -9.633  1.00 11.580          C  
ATOM    998  C   GLU A  61      45.823  28.414  -9.536  1.00 11.290          C  
ATOM    999  O   GLU A  61      45.814  27.228  -9.877  1.00 11.190          O  
ATOM   1000  CB  GLU A  61      48.274  28.430  -8.995  1.00 16.110          C  
ATOM   1001  CG  GLU A  61      49.678  28.994  -9.233  1.00 16.110          C  
ATOM   1002  CD  GLU A  61      50.771  28.165  -8.589  1.00 16.110          C  
ATOM   1003  OE1 GLU A  61      50.457  27.201  -7.931  1.00 16.110          O  
ATOM   1004  OE2 GLU A  61      51.920  28.502  -8.759  1.00 16.110          O  
ATOM   1005  H   GLU A  61      47.315  30.648  -8.042  1.00 13.600          H  
ATOM   1006  HA  GLU A  61      47.354  29.376 -10.687  1.00 13.900          H  
ATOM   1007 1HB  GLU A  61      48.119  28.390  -7.913  1.00 19.330          H  
ATOM   1008 2HB  GLU A  61      48.255  27.407  -9.365  1.00 19.330          H  
ATOM   1009 1HG  GLU A  61      49.858  29.046 -10.305  1.00 19.330          H  
ATOM   1010 2HG  GLU A  61      49.717  30.008  -8.838  1.00 19.330          H  
ATOM   1011  N   ASN A  62      44.735  29.050  -9.067  1.00 11.130          N  
ATOM   1012  CA  ASN A  62      43.417  28.469  -8.852  1.00 10.890          C  
ATOM   1013  C   ASN A  62      43.386  27.340  -7.823  1.00 10.420          C  
ATOM   1014  O   ASN A  62      42.622  26.380  -7.961  1.00 10.360          O  
ATOM   1015  CB  ASN A  62      42.843  27.987 -10.173  1.00 15.340          C  
ATOM   1016  CG  ASN A  62      42.676  29.101 -11.164  1.00 15.340          C  
ATOM   1017  OD1 ASN A  62      42.152  30.178 -10.849  1.00 15.340          O  
ATOM   1018  ND2 ASN A  62      43.120  28.862 -12.372  1.00 15.340          N  
ATOM   1019  H   ASN A  62      44.800  30.036  -8.814  1.00 13.360          H  
ATOM   1020  HA  ASN A  62      42.772  29.263  -8.467  1.00 13.070          H  
ATOM   1021 1HB  ASN A  62      43.472  27.216 -10.606  1.00 18.410          H  
ATOM   1022 2HB  ASN A  62      41.867  27.539  -9.995  1.00 18.410          H  
ATOM   1023 1HD2 ASN A  62      43.045  29.564 -13.081  1.00 18.410          H  
ATOM   1024 2HD2 ASN A  62      43.543  27.981 -12.582  1.00 18.410          H  
ATOM   1025  N   SER A  63      44.192  27.475  -6.771  1.00 10.150          N  
ATOM   1026  CA  SER A  63      44.229  26.538  -5.667  1.00  9.910          C  
ATOM   1027  C   SER A  63      43.608  27.200  -4.448  1.00  9.500          C  
ATOM   1028  O   SER A  63      42.874  28.184  -4.578  1.00  9.180          O  
ATOM   1029  CB  SER A  63      45.643  26.097  -5.359  1.00 13.970          C  
ATOM   1030  OG  SER A  63      45.632  25.035  -4.437  1.00 13.970          O  
ATOM   1031  H   SER A  63      44.814  28.277  -6.698  1.00 12.180          H  
ATOM   1032  HA  SER A  63      43.636  25.660  -5.924  1.00 11.890          H  
ATOM   1033 1HB  SER A  63      46.147  25.794  -6.278  1.00 16.760          H  
ATOM   1034 2HB  SER A  63      46.197  26.935  -4.943  1.00 16.760          H  
ATOM   1035  HG  SER A  63      45.349  24.260  -4.949  1.00 16.760          H  
ATOM   1036  N   GLU A  64      43.865  26.631  -3.276  1.00  9.650          N  
ATOM   1037  CA  GLU A  64      43.286  27.125  -2.028  1.00  9.440          C  
ATOM   1038  C   GLU A  64      44.324  27.794  -1.133  1.00 10.610          C  
ATOM   1039  O   GLU A  64      45.279  27.161  -0.687  1.00 10.810          O  
ATOM   1040  CB  GLU A  64      42.586  25.981  -1.282  1.00 13.300          C  
ATOM   1041  CG  GLU A  64      41.364  25.409  -2.015  1.00 13.300          C  
ATOM   1042  CD  GLU A  64      40.666  24.280  -1.265  1.00 13.300          C  
ATOM   1043  OE1 GLU A  64      41.162  23.861  -0.243  1.00 13.300          O  
ATOM   1044  OE2 GLU A  64      39.646  23.828  -1.731  1.00 13.300          O  
ATOM   1045  H   GLU A  64      44.488  25.834  -3.280  1.00 11.580          H  
ATOM   1046  HA  GLU A  64      42.533  27.878  -2.272  1.00 11.330          H  
ATOM   1047 1HB  GLU A  64      43.290  25.166  -1.125  1.00 15.960          H  
ATOM   1048 2HB  GLU A  64      42.265  26.330  -0.299  1.00 15.960          H  
ATOM   1049 1HG  GLU A  64      40.651  26.217  -2.179  1.00 15.960          H  
ATOM   1050 2HG  GLU A  64      41.683  25.046  -2.992  1.00 15.960          H  
ATOM   1051  N   GLU A  65      44.102  29.070  -0.824  1.00 11.410          N  
ATOM   1052  CA  GLU A  65      45.042  29.868  -0.035  1.00 12.650          C  
ATOM   1053  C   GLU A  65      45.296  29.343   1.377  1.00 12.860          C  
ATOM   1054  O   GLU A  65      46.373  29.546   1.934  1.00 13.760          O  
ATOM   1055  CB  GLU A  65      44.560  31.328   0.036  1.00 17.210          C  
ATOM   1056  CG  GLU A  65      43.173  31.596   0.694  1.00 17.210          C  
ATOM   1057  CD  GLU A  65      42.018  31.480  -0.259  1.00 17.210          C  
ATOM   1058  OE1 GLU A  65      42.146  30.738  -1.196  1.00 17.210          O  
ATOM   1059  OE2 GLU A  65      41.024  32.131  -0.070  1.00 17.210          O  
ATOM   1060  H   GLU A  65      43.268  29.528  -1.205  1.00 13.690          H  
ATOM   1061  HA  GLU A  65      45.994  29.868  -0.561  1.00 15.180          H  
ATOM   1062 1HB  GLU A  65      45.288  31.909   0.583  1.00 20.660          H  
ATOM   1063 2HB  GLU A  65      44.517  31.740  -0.964  1.00 20.660          H  
ATOM   1064 1HG  GLU A  65      43.001  30.930   1.529  1.00 20.660          H  
ATOM   1065 2HG  GLU A  65      43.201  32.604   1.078  1.00 20.660          H  
ATOM   1066  N   SER A  66      44.352  28.608   1.961  1.00 12.180          N  
ATOM   1067  CA  SER A  66      44.540  28.101   3.317  1.00 12.580          C  
ATOM   1068  C   SER A  66      45.685  27.094   3.405  1.00 12.420          C  
ATOM   1069  O   SER A  66      46.234  26.859   4.490  1.00 13.120          O  
ATOM   1070  CB  SER A  66      43.267  27.494   3.844  1.00 17.450          C  
ATOM   1071  OG  SER A  66      42.929  26.331   3.158  1.00 17.450          O  
ATOM   1072  H   SER A  66      43.462  28.448   1.504  1.00 14.620          H  
ATOM   1073  HA  SER A  66      44.782  28.941   3.962  1.00 15.100          H  
ATOM   1074 1HB  SER A  66      43.377  27.277   4.908  1.00 20.940          H  
ATOM   1075 2HB  SER A  66      42.478  28.217   3.744  1.00 20.940          H  
ATOM   1076  HG  SER A  66      42.180  25.962   3.639  1.00 20.940          H  
ATOM   1077  N   ARG A  67      46.110  26.558   2.247  1.00 11.570          N  
ATOM   1078  CA  ARG A  67      47.177  25.566   2.139  1.00 11.250          C  
ATOM   1079  C   ARG A  67      48.499  26.090   2.667  1.00 12.110          C  
ATOM   1080  O   ARG A  67      49.393  25.309   2.983  1.00 12.230          O  
ATOM   1081  CB  ARG A  67      47.399  25.138   0.703  1.00 15.880          C  
ATOM   1082  CG  ARG A  67      46.307  24.328   0.061  1.00 15.880          C  
ATOM   1083  CD  ARG A  67      46.623  24.072  -1.375  1.00 15.880          C  
ATOM   1084  NE  ARG A  67      47.875  23.303  -1.541  1.00 15.880          N  
ATOM   1085  CZ  ARG A  67      48.601  23.183  -2.676  1.00 15.880          C  
ATOM   1086  NH1 ARG A  67      48.234  23.781  -3.794  1.00 15.880          N  
ATOM   1087  NH2 ARG A  67      49.700  22.450  -2.658  1.00 15.880          N  
ATOM   1088  H   ARG A  67      45.652  26.844   1.377  1.00 13.880          H  
ATOM   1089  HA  ARG A  67      46.891  24.688   2.720  1.00 13.500          H  
ATOM   1090 1HB  ARG A  67      47.546  25.990   0.098  1.00 19.050          H  
ATOM   1091 2HB  ARG A  67      48.312  24.547   0.653  1.00 19.050          H  
ATOM   1092 1HG  ARG A  67      46.172  23.409   0.577  1.00 19.050          H  
ATOM   1093 2HG  ARG A  67      45.379  24.875   0.112  1.00 19.050          H  
ATOM   1094 1HD  ARG A  67      45.810  23.500  -1.817  1.00 19.050          H  
ATOM   1095 2HD  ARG A  67      46.714  25.016  -1.880  1.00 19.050          H  
ATOM   1096  HE  ARG A  67      48.225  22.797  -0.715  1.00 19.050          H  
ATOM   1097 1HH1 ARG A  67      47.388  24.345  -3.824  1.00 19.050          H  
ATOM   1098 2HH1 ARG A  67      48.793  23.676  -4.631  1.00 19.050          H  
ATOM   1099 1HH2 ARG A  67      49.982  21.985  -1.800  1.00 19.050          H  
ATOM   1100 2HH2 ARG A  67      50.254  22.344  -3.492  1.00 19.050          H  
ATOM   1101  N   VAL A  68      48.629  27.414   2.788  1.00 12.870          N  
ATOM   1102  CA  VAL A  68      49.861  28.037   3.251  1.00 13.850          C  
ATOM   1103  C   VAL A  68      50.301  27.464   4.588  1.00 14.500          C  
ATOM   1104  O   VAL A  68      51.492  27.302   4.824  1.00 14.920          O  
ATOM   1105  CB  VAL A  68      49.714  29.555   3.355  1.00 19.000          C  
ATOM   1106  CG1 VAL A  68      50.919  30.198   4.031  1.00 19.000          C  
ATOM   1107  CG2 VAL A  68      49.580  30.101   1.997  1.00 19.000          C  
ATOM   1108  H   VAL A  68      47.829  28.005   2.534  1.00 15.440          H  
ATOM   1109  HA  VAL A  68      50.633  27.846   2.514  1.00 16.620          H  
ATOM   1110  HB  VAL A  68      48.843  29.783   3.936  1.00 22.800          H  
ATOM   1111 1HG1 VAL A  68      50.756  31.267   4.063  1.00 22.800          H  
ATOM   1112 2HG1 VAL A  68      51.046  29.827   5.037  1.00 22.800          H  
ATOM   1113 3HG1 VAL A  68      51.817  29.981   3.453  1.00 22.800          H  
ATOM   1114 1HG2 VAL A  68      49.456  31.142   2.064  1.00 22.800          H  
ATOM   1115 2HG2 VAL A  68      50.467  29.871   1.412  1.00 22.800          H  
ATOM   1116 3HG2 VAL A  68      48.724  29.670   1.538  1.00 22.800          H  
ATOM   1117  N   GLU A  69      49.366  27.163   5.486  1.00 14.720          N  
ATOM   1118  CA  GLU A  69      49.749  26.634   6.791  1.00 15.540          C  
ATOM   1119  C   GLU A  69      50.659  25.399   6.688  1.00 15.280          C  
ATOM   1120  O   GLU A  69      51.502  25.175   7.561  1.00 15.820          O  
ATOM   1121  CB  GLU A  69      48.515  26.270   7.616  1.00 21.430          C  
ATOM   1122  CG  GLU A  69      48.832  25.806   9.046  1.00 21.430          C  
ATOM   1123  CD  GLU A  69      47.623  25.487   9.831  1.00 21.430          C  
ATOM   1124  OE1 GLU A  69      46.563  25.515   9.271  1.00 21.430          O  
ATOM   1125  OE2 GLU A  69      47.743  25.223  10.999  1.00 21.430          O  
ATOM   1126  H   GLU A  69      48.371  27.272   5.256  1.00 17.660          H  
ATOM   1127  HA  GLU A  69      50.301  27.404   7.322  1.00 18.650          H  
ATOM   1128 1HB  GLU A  69      47.852  27.135   7.679  1.00 25.710          H  
ATOM   1129 2HB  GLU A  69      47.966  25.473   7.112  1.00 25.710          H  
ATOM   1130 1HG  GLU A  69      49.449  24.911   9.009  1.00 25.710          H  
ATOM   1131 2HG  GLU A  69      49.400  26.585   9.553  1.00 25.710          H  
ATOM   1132  N   SER A  70      50.462  24.562   5.663  1.00 14.540          N  
ATOM   1133  CA  SER A  70      51.212  23.328   5.500  1.00 14.450          C  
ATOM   1134  C   SER A  70      52.490  23.475   4.681  1.00 13.980          C  
ATOM   1135  O   SER A  70      53.206  22.491   4.477  1.00 14.030          O  
ATOM   1136  CB  SER A  70      50.340  22.272   4.844  1.00 20.270          C  
ATOM   1137  OG  SER A  70      49.250  21.919   5.658  1.00 20.270          O  
ATOM   1138  H   SER A  70      49.783  24.782   4.933  1.00 17.450          H  
ATOM   1139  HA  SER A  70      51.488  22.975   6.493  1.00 17.340          H  
ATOM   1140 1HB  SER A  70      49.972  22.655   3.887  1.00 24.320          H  
ATOM   1141 2HB  SER A  70      50.938  21.387   4.629  1.00 24.320          H  
ATOM   1142  HG  SER A  70      48.758  21.259   5.157  1.00 24.320          H  
ATOM   1143  N   THR A  71      52.810  24.679   4.183  1.00 13.620          N  
ATOM   1144  CA  THR A  71      53.997  24.842   3.335  1.00 13.160          C  
ATOM   1145  C   THR A  71      55.236  24.854   4.195  1.00 13.950          C  
ATOM   1146  O   THR A  71      55.843  25.902   4.442  1.00 13.870          O  
ATOM   1147  CB  THR A  71      53.999  26.130   2.504  1.00 18.610          C  
ATOM   1148  OG1 THR A  71      53.940  27.246   3.376  1.00 18.610          O  
ATOM   1149  CG2 THR A  71      52.793  26.132   1.577  1.00 18.610          C  
ATOM   1150  H   THR A  71      52.238  25.502   4.401  1.00 16.340          H  
ATOM   1151  HA  THR A  71      54.064  23.998   2.656  1.00 15.790          H  
ATOM   1152  HB  THR A  71      54.914  26.192   1.917  1.00 22.330          H  
ATOM   1153  HG1 THR A  71      54.764  27.233   3.920  1.00 22.330          H  
ATOM   1154 1HG2 THR A  71      52.774  27.046   0.991  1.00 22.330          H  
ATOM   1155 2HG2 THR A  71      52.853  25.273   0.912  1.00 22.330          H  
ATOM   1156 3HG2 THR A  71      51.893  26.058   2.166  1.00 22.330          H  
ATOM   1157  N   ALA A  72      55.584  23.680   4.668  1.00 14.770          N  
ATOM   1158  CA  ALA A  72      56.673  23.476   5.578  1.00 15.610          C  
ATOM   1159  C   ALA A  72      57.970  24.026   5.059  1.00 15.720          C  
ATOM   1160  O   ALA A  72      58.283  23.946   3.871  1.00 15.220          O  
ATOM   1161  CB  ALA A  72      56.813  22.017   5.815  1.00 21.520          C  
ATOM   1162  H   ALA A  72      54.976  22.906   4.409  1.00 17.720          H  
ATOM   1163  HA  ALA A  72      56.450  23.986   6.514  1.00 18.730          H  
ATOM   1164 1HB  ALA A  72      57.592  21.830   6.456  1.00 25.820          H  
ATOM   1165 2HB  ALA A  72      55.906  21.678   6.219  1.00 25.820          H  
ATOM   1166 3HB  ALA A  72      56.990  21.525   4.893  1.00 25.820          H  
ATOM   1167  N   ASP A  73      58.676  24.663   5.985  1.00 16.400          N  
ATOM   1168  CA  ASP A  73      59.985  25.257   5.802  1.00 16.670          C  
ATOM   1169  C   ASP A  73      60.644  24.972   7.156  1.00 16.690          C  
ATOM   1170  O   ASP A  73      61.490  24.085   7.279  1.00 16.650          O  
ATOM   1171  CB  ASP A  73      59.878  26.740   5.412  1.00 23.230          C  
ATOM   1172  CG  ASP A  73      61.204  27.374   4.908  1.00 23.230          C  
ATOM   1173  OD1 ASP A  73      62.212  26.714   4.865  1.00 23.230          O  
ATOM   1174  OD2 ASP A  73      61.159  28.494   4.449  1.00 23.230          O  
ATOM   1175  H   ASP A  73      58.274  24.712   6.910  1.00 19.680          H  
ATOM   1176  HA  ASP A  73      60.532  24.725   5.023  1.00 20.000          H  
ATOM   1177 1HB  ASP A  73      59.127  26.839   4.621  1.00 27.880          H  
ATOM   1178 2HB  ASP A  73      59.528  27.322   6.259  1.00 27.880          H  
ATOM   1179  N   ASP A  74      60.194  25.686   8.202  1.00 16.740          N  
ATOM   1180  CA  ASP A  74      60.618  25.356   9.559  1.00 16.720          C  
ATOM   1181  C   ASP A  74      59.611  25.770  10.649  1.00 16.160          C  
ATOM   1182  O   ASP A  74      58.639  26.494  10.404  1.00 15.330          O  
ATOM   1183  CB  ASP A  74      62.007  25.965   9.831  1.00 23.420          C  
ATOM   1184  CG  ASP A  74      62.074  27.505   9.658  1.00 23.420          C  
ATOM   1185  OD1 ASP A  74      61.053  28.148   9.734  1.00 23.420          O  
ATOM   1186  OD2 ASP A  74      63.160  28.012   9.448  1.00 23.420          O  
ATOM   1187  H   ASP A  74      59.554  26.458   8.073  1.00 20.090          H  
ATOM   1188  HA  ASP A  74      60.733  24.291   9.634  1.00 20.060          H  
ATOM   1189 1HB  ASP A  74      62.311  25.724  10.856  1.00 28.100          H  
ATOM   1190 2HB  ASP A  74      62.738  25.505   9.165  1.00 28.100          H  
ATOM   1191  N   LEU A  75      59.882  25.279  11.858  1.00 16.710          N  
ATOM   1192  CA  LEU A  75      59.203  25.568  13.114  1.00 16.490          C  
ATOM   1193  C   LEU A  75      60.304  25.598  14.168  1.00 17.510          C  
ATOM   1194  O   LEU A  75      61.035  24.607  14.359  1.00 17.400          O  
ATOM   1195  CB  LEU A  75      58.135  24.488  13.439  1.00 23.170          C  
ATOM   1196  CG  LEU A  75      57.331  24.603  14.815  1.00 23.170          C  
ATOM   1197  CD1 LEU A  75      56.507  25.885  14.839  1.00 23.170          C  
ATOM   1198  CD2 LEU A  75      56.387  23.357  14.981  1.00 23.170          C  
ATOM   1199  H   LEU A  75      60.640  24.608  11.915  1.00 20.050          H  
ATOM   1200  HA  LEU A  75      58.738  26.549  13.051  1.00 19.790          H  
ATOM   1201 1HB  LEU A  75      57.396  24.514  12.655  1.00 27.810          H  
ATOM   1202 2HB  LEU A  75      58.623  23.502  13.417  1.00 27.810          H  
ATOM   1203  HG  LEU A  75      58.032  24.634  15.646  1.00 27.810          H  
ATOM   1204 1HD1 LEU A  75      55.970  25.947  15.787  1.00 27.810          H  
ATOM   1205 2HD1 LEU A  75      57.156  26.749  14.746  1.00 27.810          H  
ATOM   1206 3HD1 LEU A  75      55.794  25.877  14.016  1.00 27.810          H  
ATOM   1207 1HD2 LEU A  75      55.846  23.431  15.925  1.00 27.810          H  
ATOM   1208 2HD2 LEU A  75      55.678  23.323  14.157  1.00 27.810          H  
ATOM   1209 3HD2 LEU A  75      56.976  22.454  14.982  1.00 27.810          H  
ATOM   1210  N   GLY A  76      60.466  26.730  14.840  1.00 18.550          N  
ATOM   1211  CA  GLY A  76      61.589  26.833  15.756  1.00 19.560          C  
ATOM   1212  C   GLY A  76      62.824  26.634  14.890  1.00 19.240          C  
ATOM   1213  O   GLY A  76      62.946  27.280  13.853  1.00 18.830          O  
ATOM   1214  H   GLY A  76      59.847  27.515  14.685  1.00 22.260          H  
ATOM   1215 1HA  GLY A  76      61.606  27.816  16.226  1.00 23.470          H  
ATOM   1216 2HA  GLY A  76      61.536  26.086  16.541  1.00 23.470          H  
ATOM   1217  N   ASP A  77      63.698  25.702  15.254  1.00 19.440          N  
ATOM   1218  CA  ASP A  77      64.911  25.465  14.471  1.00 19.200          C  
ATOM   1219  C   ASP A  77      64.844  24.283  13.470  1.00 18.040          C  
ATOM   1220  O   ASP A  77      65.891  23.834  13.003  1.00 17.880          O  
ATOM   1221  CB  ASP A  77      66.103  25.244  15.408  1.00 26.980          C  
ATOM   1222  CG  ASP A  77      66.443  26.464  16.261  1.00 26.980          C  
ATOM   1223  OD1 ASP A  77      66.313  27.571  15.797  1.00 26.980          O  
ATOM   1224  OD2 ASP A  77      66.830  26.267  17.388  1.00 26.980          O  
ATOM   1225  H   ASP A  77      63.555  25.211  16.122  1.00 23.330          H  
ATOM   1226  HA  ASP A  77      65.110  26.368  13.892  1.00 23.040          H  
ATOM   1227 1HB  ASP A  77      65.919  24.412  16.053  1.00 32.370          H  
ATOM   1228 2HB  ASP A  77      66.982  24.995  14.812  1.00 32.370          H  
ATOM   1229  N   ALA A  78      63.657  23.729  13.167  1.00 17.250          N  
ATOM   1230  CA  ALA A  78      63.620  22.586  12.226  1.00 16.190          C  
ATOM   1231  C   ALA A  78      62.313  22.422  11.449  1.00 15.040          C  
ATOM   1232  O   ALA A  78      61.268  22.912  11.839  1.00 14.320          O  
ATOM   1233  CB  ALA A  78      63.870  21.285  12.961  1.00 23.090          C  
ATOM   1234  H   ALA A  78      62.800  24.110  13.579  1.00 20.700          H  
ATOM   1235  HA  ALA A  78      64.417  22.744  11.502  1.00 19.430          H  
ATOM   1236 1HB  ALA A  78      63.891  20.461  12.250  1.00 27.710          H  
ATOM   1237 2HB  ALA A  78      64.824  21.335  13.479  1.00 27.710          H  
ATOM   1238 3HB  ALA A  78      63.068  21.129  13.655  1.00 27.710          H  
ATOM   1239  N   LEU A  79      62.389  21.673  10.357  1.00 14.930          N  
ATOM   1240  CA  LEU A  79      61.268  21.351   9.482  1.00 13.890          C  
ATOM   1241  C   LEU A  79      60.143  20.645  10.283  1.00 13.620          C  
ATOM   1242  O   LEU A  79      60.429  19.633  10.929  1.00 13.420          O  
ATOM   1243  CB  LEU A  79      61.797  20.460   8.348  1.00 19.860          C  
ATOM   1244  CG  LEU A  79      60.849  20.101   7.210  1.00 19.860          C  
ATOM   1245  CD1 LEU A  79      60.476  21.318   6.402  1.00 19.860          C  
ATOM   1246  CD2 LEU A  79      61.549  19.147   6.312  1.00 19.860          C  
ATOM   1247  H   LEU A  79      63.294  21.323  10.096  1.00 17.920          H  
ATOM   1248  HA  LEU A  79      60.965  22.262   9.034  1.00 16.670          H  
ATOM   1249 1HB  LEU A  79      62.654  20.965   7.900  1.00 23.830          H  
ATOM   1250 2HB  LEU A  79      62.153  19.524   8.783  1.00 23.830          H  
ATOM   1251  HG  LEU A  79      59.940  19.653   7.611  1.00 23.830          H  
ATOM   1252 1HD1 LEU A  79      59.832  21.009   5.625  1.00 23.830          H  
ATOM   1253 2HD1 LEU A  79      59.974  22.039   6.996  1.00 23.830          H  
ATOM   1254 3HD1 LEU A  79      61.371  21.775   5.978  1.00 23.830          H  
ATOM   1255 1HD2 LEU A  79      60.900  18.894   5.510  1.00 23.830          H  
ATOM   1256 2HD2 LEU A  79      62.452  19.611   5.919  1.00 23.830          H  
ATOM   1257 3HD2 LEU A  79      61.810  18.263   6.853  1.00 23.830          H  
ATOM   1258  N   PRO A  80      58.837  21.060  10.198  1.00 13.680          N  
ATOM   1259  CA  PRO A  80      57.712  20.554  10.978  1.00 13.620          C  
ATOM   1260  C   PRO A  80      57.194  19.160  10.608  1.00 12.650          C  
ATOM   1261  O   PRO A  80      56.018  18.986  10.255  1.00 12.140          O  
ATOM   1262  CB  PRO A  80      56.603  21.591  10.690  1.00 20.430          C  
ATOM   1263  CG  PRO A  80      57.270  22.708   9.979  1.00 20.430          C  
ATOM   1264  CD  PRO A  80      58.406  22.084   9.269  1.00 20.430          C  
ATOM   1265  HA  PRO A  80      57.994  20.586  12.039  1.00 16.340          H  
ATOM   1266 1HB  PRO A  80      55.788  21.153  10.118  1.00 24.520          H  
ATOM   1267 2HB  PRO A  80      56.168  21.928  11.642  1.00 24.520          H  
ATOM   1268 1HG  PRO A  80      56.557  23.197   9.299  1.00 24.520          H  
ATOM   1269 2HG  PRO A  80      57.599  23.470  10.682  1.00 24.520          H  
ATOM   1270 1HD  PRO A  80      58.075  21.588   8.407  1.00 24.520          H  
ATOM   1271 2HD  PRO A  80      59.076  22.870   9.075  1.00 24.520          H  
ATOM   1272  N   GLY A  81      58.071  18.179  10.710  1.00 12.850          N  
ATOM   1273  CA  GLY A  81      57.683  16.790  10.576  1.00 12.180          C  
ATOM   1274  C   GLY A  81      56.935  16.437   9.317  1.00 10.980          C  
ATOM   1275  O   GLY A  81      57.420  16.564   8.200  1.00 10.120          O  
ATOM   1276  H   GLY A  81      59.035  18.423  10.950  1.00 15.420          H  
ATOM   1277 1HA  GLY A  81      58.578  16.169  10.651  1.00 14.620          H  
ATOM   1278 2HA  GLY A  81      57.060  16.529  11.418  1.00 14.620          H  
ATOM   1279  N   GLY A  82      55.725  15.940   9.536  1.00 10.950          N  
ATOM   1280  CA  GLY A  82      54.819  15.473   8.501  1.00  9.910          C  
ATOM   1281  C   GLY A  82      54.442  16.533   7.476  1.00  8.500          C  
ATOM   1282  O   GLY A  82      54.019  16.200   6.375  1.00  7.540          O  
ATOM   1283  H   GLY A  82      55.406  15.900  10.492  1.00 13.140          H  
ATOM   1284 1HA  GLY A  82      55.275  14.627   7.988  1.00 11.890          H  
ATOM   1285 2HA  GLY A  82      53.914  15.097   8.976  1.00 11.890          H  
ATOM   1286  N   ALA A  83      54.639  17.817   7.786  1.00  8.410          N  
ATOM   1287  CA  ALA A  83      54.299  18.873   6.833  1.00  7.140          C  
ATOM   1288  C   ALA A  83      55.396  18.980   5.768  1.00  6.900          C  
ATOM   1289  O   ALA A  83      55.247  19.672   4.751  1.00  6.400          O  
ATOM   1290  CB  ALA A  83      54.096  20.190   7.555  1.00 10.500          C  
ATOM   1291  H   ALA A  83      55.031  18.065   8.702  1.00 10.090          H  
ATOM   1292  HA  ALA A  83      53.368  18.601   6.338  1.00  8.570          H  
ATOM   1293 1HB  ALA A  83      53.813  20.968   6.840  1.00 12.600          H  
ATOM   1294 2HB  ALA A  83      53.306  20.077   8.294  1.00 12.600          H  
ATOM   1295 3HB  ALA A  83      55.021  20.461   8.053  1.00 12.600          H  
ATOM   1296  N   ALA A  84      56.470  18.207   5.962  1.00  7.460          N  
ATOM   1297  CA  ALA A  84      57.611  18.127   5.070  1.00  7.590          C  
ATOM   1298  C   ALA A  84      57.161  17.648   3.706  1.00  6.860          C  
ATOM   1299  O   ALA A  84      57.862  17.838   2.711  1.00  7.430          O  
ATOM   1300  CB  ALA A  84      58.656  17.206   5.624  1.00 10.570          C  
ATOM   1301  H   ALA A  84      56.528  17.638   6.811  1.00  8.950          H  
ATOM   1302  HA  ALA A  84      58.036  19.120   4.970  1.00  9.110          H  
ATOM   1303 1HB  ALA A  84      59.498  17.156   4.952  1.00 12.690          H  
ATOM   1304 2HB  ALA A  84      58.983  17.572   6.592  1.00 12.690          H  
ATOM   1305 3HB  ALA A  84      58.222  16.225   5.749  1.00 12.690          H  
ATOM   1306  N   VAL A  85      55.985  17.034   3.638  1.00  5.750          N  
ATOM   1307  CA  VAL A  85      55.476  16.599   2.363  1.00  4.760          C  
ATOM   1308  C   VAL A  85      55.322  17.795   1.428  1.00  4.340          C  
ATOM   1309  O   VAL A  85      55.529  17.652   0.231  1.00  4.450          O  
ATOM   1310  CB  VAL A  85      54.120  15.871   2.567  1.00  7.060          C  
ATOM   1311  CG1 VAL A  85      54.334  14.619   3.389  1.00  7.060          C  
ATOM   1312  CG2 VAL A  85      53.097  16.814   3.261  1.00  7.060          C  
ATOM   1313  H   VAL A  85      55.445  16.879   4.497  1.00  6.900          H  
ATOM   1314  HA  VAL A  85      56.183  15.916   1.910  1.00  5.710          H  
ATOM   1315  HB  VAL A  85      53.725  15.569   1.637  1.00  8.470          H  
ATOM   1316 1HG1 VAL A  85      53.382  14.105   3.517  1.00  8.470          H  
ATOM   1317 2HG1 VAL A  85      55.022  13.964   2.872  1.00  8.470          H  
ATOM   1318 3HG1 VAL A  85      54.741  14.875   4.364  1.00  8.470          H  
ATOM   1319 1HG2 VAL A  85      52.160  16.279   3.401  1.00  8.470          H  
ATOM   1320 2HG2 VAL A  85      53.464  17.125   4.218  1.00  8.470          H  
ATOM   1321 3HG2 VAL A  85      52.898  17.689   2.667  1.00  8.470          H  
ATOM   1322  N   ALA A  86      54.986  18.986   1.958  1.00  4.260          N  
ATOM   1323  CA  ALA A  86      54.844  20.180   1.133  1.00  4.450          C  
ATOM   1324  C   ALA A  86      56.216  20.759   0.859  1.00  5.640          C  
ATOM   1325  O   ALA A  86      56.477  21.350  -0.203  1.00  5.930          O  
ATOM   1326  CB  ALA A  86      53.981  21.195   1.827  1.00  6.150          C  
ATOM   1327  H   ALA A  86      54.829  19.087   2.966  1.00  5.110          H  
ATOM   1328  HA  ALA A  86      54.391  19.900   0.188  1.00  5.340          H  
ATOM   1329 1HB  ALA A  86      53.883  22.076   1.203  1.00  7.380          H  
ATOM   1330 2HB  ALA A  86      52.995  20.778   2.028  1.00  7.380          H  
ATOM   1331 3HB  ALA A  86      54.468  21.450   2.757  1.00  7.380          H  
ATOM   1332  N   ALA A  87      57.087  20.599   1.845  1.00  6.440          N  
ATOM   1333  CA  ALA A  87      58.450  21.085   1.727  1.00  7.710          C  
ATOM   1334  C   ALA A  87      59.187  20.410   0.593  1.00  7.920          C  
ATOM   1335  O   ALA A  87      60.013  21.051  -0.041  1.00  8.720          O  
ATOM   1336  CB  ALA A  87      59.238  20.881   2.979  1.00 10.290          C  
ATOM   1337  H   ALA A  87      56.743  20.141   2.696  1.00  7.730          H  
ATOM   1338  HA  ALA A  87      58.404  22.156   1.523  1.00  9.250          H  
ATOM   1339 1HB  ALA A  87      60.231  21.298   2.842  1.00 12.340          H  
ATOM   1340 2HB  ALA A  87      58.760  21.386   3.757  1.00 12.340          H  
ATOM   1341 3HB  ALA A  87      59.303  19.835   3.195  1.00 12.340          H  
ATOM   1342  N   VAL A  88      58.927  19.126   0.329  1.00  7.370          N  
ATOM   1343  CA  VAL A  88      59.682  18.472  -0.733  1.00  7.780          C  
ATOM   1344  C   VAL A  88      59.460  19.086  -2.122  1.00  7.260          C  
ATOM   1345  O   VAL A  88      60.459  19.360  -2.785  1.00  8.020          O  
ATOM   1346  CB  VAL A  88      59.477  16.940  -0.741  1.00 10.730          C  
ATOM   1347  CG1 VAL A  88      60.080  16.326  -2.017  1.00 10.730          C  
ATOM   1348  CG2 VAL A  88      60.168  16.357   0.430  1.00 10.730          C  
ATOM   1349  H   VAL A  88      58.253  18.624   0.920  1.00  8.840          H  
ATOM   1350  HA  VAL A  88      60.734  18.610  -0.494  1.00  9.340          H  
ATOM   1351  HB  VAL A  88      58.452  16.697  -0.663  1.00 12.870          H  
ATOM   1352 1HG1 VAL A  88      59.952  15.250  -1.990  1.00 12.870          H  
ATOM   1353 2HG1 VAL A  88      59.584  16.714  -2.903  1.00 12.870          H  
ATOM   1354 3HG1 VAL A  88      61.130  16.561  -2.071  1.00 12.870          H  
ATOM   1355 1HG2 VAL A  88      60.043  15.290   0.416  1.00 12.870          H  
ATOM   1356 2HG2 VAL A  88      61.204  16.585   0.367  1.00 12.870          H  
ATOM   1357 3HG2 VAL A  88      59.758  16.767   1.348  1.00 12.870          H  
ATOM   1358  N   PRO A  89      58.223  19.273  -2.649  1.00  6.040          N  
ATOM   1359  CA  PRO A  89      57.973  19.965  -3.904  1.00  5.630          C  
ATOM   1360  C   PRO A  89      58.652  21.329  -3.960  1.00  6.610          C  
ATOM   1361  O   PRO A  89      59.116  21.737  -5.024  1.00  6.940          O  
ATOM   1362  CB  PRO A  89      56.450  20.088  -3.905  1.00  8.450          C  
ATOM   1363  CG  PRO A  89      55.994  18.876  -3.151  1.00  8.450          C  
ATOM   1364  CD  PRO A  89      57.016  18.684  -2.066  1.00  8.450          C  
ATOM   1365  HA  PRO A  89      58.315  19.332  -4.734  1.00  6.760          H  
ATOM   1366 1HB  PRO A  89      56.151  21.025  -3.412  1.00 10.130          H  
ATOM   1367 2HB  PRO A  89      56.072  20.127  -4.937  1.00 10.130          H  
ATOM   1368 1HG  PRO A  89      54.992  19.048  -2.738  1.00 10.130          H  
ATOM   1369 2HG  PRO A  89      55.920  18.008  -3.816  1.00 10.130          H  
ATOM   1370 1HD  PRO A  89      56.727  19.184  -1.193  1.00 10.130          H  
ATOM   1371 2HD  PRO A  89      57.093  17.632  -1.926  1.00 10.130          H  
ATOM   1372  N   ASP A  90      58.740  22.027  -2.816  1.00  7.230          N  
ATOM   1373  CA  ASP A  90      59.408  23.324  -2.809  1.00  8.380          C  
ATOM   1374  C   ASP A  90      60.926  23.125  -2.847  1.00  9.460          C  
ATOM   1375  O   ASP A  90      61.640  23.759  -3.624  1.00 10.100          O  
ATOM   1376  CB  ASP A  90      58.979  24.169  -1.602  1.00 11.270          C  
ATOM   1377  CG  ASP A  90      59.375  25.682  -1.730  1.00 11.270          C  
ATOM   1378  OD1 ASP A  90      58.866  26.356  -2.622  1.00 11.270          O  
ATOM   1379  OD2 ASP A  90      60.147  26.140  -0.913  1.00 11.270          O  
ATOM   1380  H   ASP A  90      58.279  21.697  -1.955  1.00  8.680          H  
ATOM   1381  HA  ASP A  90      59.134  23.859  -3.709  1.00 10.060          H  
ATOM   1382 1HB  ASP A  90      57.898  24.091  -1.475  1.00 13.530          H  
ATOM   1383 2HB  ASP A  90      59.436  23.758  -0.696  1.00 13.530          H  
ATOM   1384  N   ALA A  91      61.443  22.219  -2.024  1.00  9.770          N  
ATOM   1385  CA  ALA A  91      62.873  21.976  -1.949  1.00 10.940          C  
ATOM   1386  C   ALA A  91      63.398  21.575  -3.316  1.00 10.840          C  
ATOM   1387  O   ALA A  91      64.452  22.039  -3.734  1.00 11.770          O  
ATOM   1388  CB  ALA A  91      63.164  20.896  -0.931  1.00 14.850          C  
ATOM   1389  H   ALA A  91      60.827  21.700  -1.416  1.00 11.720          H  
ATOM   1390  HA  ALA A  91      63.363  22.896  -1.643  1.00 13.130          H  
ATOM   1391 1HB  ALA A  91      64.239  20.723  -0.869  1.00 17.820          H  
ATOM   1392 2HB  ALA A  91      62.784  21.206   0.042  1.00 17.820          H  
ATOM   1393 3HB  ALA A  91      62.662  19.989  -1.237  1.00 17.820          H  
ATOM   1394  N   ALA A  92      62.600  20.805  -4.053  1.00  9.720          N  
ATOM   1395  CA  ALA A  92      62.912  20.349  -5.402  1.00  9.500          C  
ATOM   1396  C   ALA A  92      63.108  21.531  -6.378  1.00  9.560          C  
ATOM   1397  O   ALA A  92      63.721  21.394  -7.441  1.00  9.860          O  
ATOM   1398  CB  ALA A  92      61.792  19.444  -5.870  1.00 13.390          C  
ATOM   1399  H   ALA A  92      61.736  20.460  -3.623  1.00 11.660          H  
ATOM   1400  HA  ALA A  92      63.846  19.788  -5.366  1.00 11.400          H  
ATOM   1401 1HB  ALA A  92      62.002  19.079  -6.846  1.00 16.070          H  
ATOM   1402 2HB  ALA A  92      61.689  18.610  -5.176  1.00 16.070          H  
ATOM   1403 3HB  ALA A  92      60.863  20.012  -5.892  1.00 16.070          H  
ATOM   1404  N   ARG A  93      62.501  22.678  -6.068  1.00  9.360          N  
ATOM   1405  CA  ARG A  93      62.610  23.883  -6.869  1.00  9.670          C  
ATOM   1406  C   ARG A  93      63.813  24.700  -6.386  1.00 11.180          C  
ATOM   1407  O   ARG A  93      64.588  25.218  -7.192  1.00 11.680          O  
ATOM   1408  CB  ARG A  93      61.337  24.722  -6.789  1.00 13.410          C  
ATOM   1409  CG  ARG A  93      60.114  24.142  -7.513  1.00 13.410          C  
ATOM   1410  CD  ARG A  93      58.997  25.149  -7.602  1.00 13.410          C  
ATOM   1411  NE  ARG A  93      58.384  25.430  -6.284  1.00 13.410          N  
ATOM   1412  CZ  ARG A  93      57.311  24.780  -5.749  1.00 13.410          C  
ATOM   1413  NH1 ARG A  93      56.689  23.820  -6.419  1.00 13.410          N  
ATOM   1414  NH2 ARG A  93      56.891  25.120  -4.538  1.00 13.410          N  
ATOM   1415  H   ARG A  93      62.030  22.756  -5.174  1.00 11.230          H  
ATOM   1416  HA  ARG A  93      62.775  23.598  -7.907  1.00 11.600          H  
ATOM   1417 1HB  ARG A  93      61.056  24.865  -5.751  1.00 16.100          H  
ATOM   1418 2HB  ARG A  93      61.533  25.706  -7.207  1.00 16.100          H  
ATOM   1419 1HG  ARG A  93      60.396  23.838  -8.519  1.00 16.100          H  
ATOM   1420 2HG  ARG A  93      59.756  23.276  -6.960  1.00 16.100          H  
ATOM   1421 1HD  ARG A  93      59.396  26.086  -7.991  1.00 16.100          H  
ATOM   1422 2HD  ARG A  93      58.230  24.786  -8.278  1.00 16.100          H  
ATOM   1423  HE  ARG A  93      58.812  26.157  -5.714  1.00 16.100          H  
ATOM   1424 1HH1 ARG A  93      57.009  23.550  -7.334  1.00 16.100          H  
ATOM   1425 2HH1 ARG A  93      55.898  23.349  -6.009  1.00 16.100          H  
ATOM   1426 1HH2 ARG A  93      57.410  25.840  -3.997  1.00 16.100          H  
ATOM   1427 2HH2 ARG A  93      56.102  24.654  -4.120  1.00 16.100          H  
ATOM   1428  N   ARG A  94      63.960  24.810  -5.047  1.00 11.900          N  
ATOM   1429  CA  ARG A  94      65.048  25.584  -4.430  1.00 13.360          C  
ATOM   1430  C   ARG A  94      66.399  25.000  -4.843  1.00 13.980          C  
ATOM   1431  O   ARG A  94      67.366  25.725  -5.088  1.00 14.970          O  
ATOM   1432  CB  ARG A  94      64.968  25.559  -2.902  1.00 18.120          C  
ATOM   1433  CG  ARG A  94      63.798  26.331  -2.251  1.00 18.120          C  
ATOM   1434  CD  ARG A  94      63.845  26.243  -0.745  1.00 18.120          C  
ATOM   1435  NE  ARG A  94      62.706  26.928  -0.109  1.00 18.120          N  
ATOM   1436  CZ  ARG A  94      62.578  27.224   1.219  1.00 18.120          C  
ATOM   1437  NH1 ARG A  94      63.524  26.923   2.098  1.00 18.120          N  
ATOM   1438  NH2 ARG A  94      61.479  27.826   1.640  1.00 18.120          N  
ATOM   1439  H   ARG A  94      63.257  24.363  -4.452  1.00 14.280          H  
ATOM   1440  HA  ARG A  94      64.986  26.615  -4.775  1.00 16.030          H  
ATOM   1441 1HB  ARG A  94      64.896  24.526  -2.575  1.00 21.740          H  
ATOM   1442 2HB  ARG A  94      65.893  25.959  -2.492  1.00 21.740          H  
ATOM   1443 1HG  ARG A  94      63.845  27.380  -2.536  1.00 21.740          H  
ATOM   1444 2HG  ARG A  94      62.846  25.907  -2.583  1.00 21.740          H  
ATOM   1445 1HD  ARG A  94      63.820  25.195  -0.449  1.00 21.740          H  
ATOM   1446 2HD  ARG A  94      64.765  26.703  -0.391  1.00 21.740          H  
ATOM   1447  HE  ARG A  94      61.879  27.123  -0.699  1.00 21.740          H  
ATOM   1448 1HH1 ARG A  94      64.365  26.463   1.808  1.00 21.740          H  
ATOM   1449 2HH1 ARG A  94      63.356  27.122   3.106  1.00 21.740          H  
ATOM   1450 1HH2 ARG A  94      60.743  28.066   0.987  1.00 21.740          H  
ATOM   1451 2HH2 ARG A  94      61.376  28.071   2.639  1.00 21.740          H  
ATOM   1452  N   GLU A  95      66.432  23.675  -4.904  1.00 13.460          N  
ATOM   1453  CA  GLU A  95      67.552  22.865  -5.323  1.00 14.080          C  
ATOM   1454  C   GLU A  95      67.194  22.478  -6.774  1.00 13.820          C  
ATOM   1455  O   GLU A  95      66.497  21.480  -6.971  1.00 13.920          O  
ATOM   1456  CB  GLU A  95      67.707  21.645  -4.393  1.00 19.460          C  
ATOM   1457  CG  GLU A  95      68.006  22.018  -2.933  1.00 19.460          C  
ATOM   1458  CD  GLU A  95      68.179  20.835  -1.961  1.00 19.460          C  
ATOM   1459  OE1 GLU A  95      67.955  19.688  -2.322  1.00 19.460          O  
ATOM   1460  OE2 GLU A  95      68.554  21.104  -0.843  1.00 19.460          O  
ATOM   1461  H   GLU A  95      65.584  23.181  -4.623  1.00 16.150          H  
ATOM   1462  HA  GLU A  95      68.466  23.440  -5.258  1.00 16.900          H  
ATOM   1463 1HB  GLU A  95      66.806  21.030  -4.426  1.00 23.360          H  
ATOM   1464 2HB  GLU A  95      68.532  21.041  -4.714  1.00 23.360          H  
ATOM   1465 1HG  GLU A  95      68.913  22.620  -2.914  1.00 23.360          H  
ATOM   1466 2HG  GLU A  95      67.188  22.646  -2.574  1.00 23.360          H  
ATOM   1467  N   PRO A  96      67.785  23.132  -7.810  1.00 13.560          N  
ATOM   1468  CA  PRO A  96      67.415  23.080  -9.234  1.00 13.300          C  
ATOM   1469  C   PRO A  96      67.104  21.697  -9.789  1.00 13.180          C  
ATOM   1470  O   PRO A  96      66.364  21.579 -10.765  1.00 12.950          O  
ATOM   1471  CB  PRO A  96      68.664  23.651  -9.914  1.00 19.950          C  
ATOM   1472  CG  PRO A  96      69.238  24.604  -8.908  1.00 19.950          C  
ATOM   1473  CD  PRO A  96      68.992  23.964  -7.561  1.00 19.950          C  
ATOM   1474  HA  PRO A  96      66.551  23.749  -9.387  1.00 15.960          H  
ATOM   1475 1HB  PRO A  96      69.357  22.834 -10.177  1.00 23.940          H  
ATOM   1476 2HB  PRO A  96      68.382  24.144 -10.855  1.00 23.940          H  
ATOM   1477 1HG  PRO A  96      70.307  24.776  -9.109  1.00 23.940          H  
ATOM   1478 2HG  PRO A  96      68.738  25.582  -8.994  1.00 23.940          H  
ATOM   1479 1HD  PRO A  96      69.848  23.348  -7.241  1.00 23.940          H  
ATOM   1480 2HD  PRO A  96      68.778  24.790  -6.868  1.00 23.940          H  
ATOM   1481  N   TYR A  97      67.717  20.677  -9.207  1.00 13.340          N  
ATOM   1482  CA  TYR A  97      67.555  19.273  -9.554  1.00 13.270          C  
ATOM   1483  C   TYR A  97      66.145  18.927 -10.064  1.00 13.150          C  
ATOM   1484  O   TYR A  97      66.005  18.163 -11.025  1.00 13.270          O  
ATOM   1485  CB  TYR A  97      67.884  18.441  -8.315  1.00 18.610          C  
ATOM   1486  CG  TYR A  97      69.320  18.487  -7.946  1.00 18.610          C  
ATOM   1487  CD1 TYR A  97      69.715  19.343  -6.948  1.00 18.610          C  
ATOM   1488  CD2 TYR A  97      70.243  17.694  -8.590  1.00 18.610          C  
ATOM   1489  CE1 TYR A  97      71.033  19.431  -6.584  1.00 18.610          C  
ATOM   1490  CE2 TYR A  97      71.574  17.771  -8.235  1.00 18.610          C  
ATOM   1491  CZ  TYR A  97      71.971  18.641  -7.236  1.00 18.610          C  
ATOM   1492  OH  TYR A  97      73.298  18.726  -6.888  1.00 18.610          O  
ATOM   1493  H   TYR A  97      68.322  20.874  -8.430  1.00 16.010          H  
ATOM   1494  HA  TYR A  97      68.263  19.033 -10.346  1.00 15.920          H  
ATOM   1495 1HB  TYR A  97      67.307  18.813  -7.469  1.00 22.330          H  
ATOM   1496 2HB  TYR A  97      67.600  17.420  -8.469  1.00 22.330          H  
ATOM   1497  HD1 TYR A  97      68.973  19.948  -6.463  1.00 22.330          H  
ATOM   1498  HD2 TYR A  97      69.922  17.012  -9.381  1.00 22.330          H  
ATOM   1499  HE1 TYR A  97      71.339  20.117  -5.794  1.00 22.330          H  
ATOM   1500  HE2 TYR A  97      72.312  17.151  -8.744  1.00 22.330          H  
ATOM   1501  HH  TYR A  97      73.818  18.159  -7.465  1.00 22.330          H  
ATOM   1502  N   GLY A  98      65.086  19.422  -9.379  1.00 12.890          N  
ATOM   1503  CA  GLY A  98      63.710  19.073  -9.753  1.00 12.740          C  
ATOM   1504  C   GLY A  98      63.209  17.892  -8.942  1.00 13.020          C  
ATOM   1505  O   GLY A  98      62.119  17.360  -9.156  1.00 13.000          O  
ATOM   1506  H   GLY A  98      65.222  20.084  -8.589  1.00 15.470          H  
ATOM   1507 1HA  GLY A  98      63.070  19.938  -9.577  1.00 15.290          H  
ATOM   1508 2HA  GLY A  98      63.666  18.845 -10.816  1.00 15.290          H  
ATOM   1509  N   HIS A  99      64.028  17.517  -7.994  1.00 13.400          N  
ATOM   1510  CA  HIS A  99      63.850  16.456  -7.037  1.00 14.010          C  
ATOM   1511  C   HIS A  99      64.762  16.854  -5.899  1.00 14.770          C  
ATOM   1512  O   HIS A  99      65.468  17.845  -6.031  1.00 15.700          O  
ATOM   1513  CB  HIS A  99      64.170  15.096  -7.668  1.00 19.370          C  
ATOM   1514  CG  HIS A  99      65.568  14.952  -8.207  1.00 19.370          C  
ATOM   1515  ND1 HIS A  99      66.642  14.589  -7.425  1.00 19.370          N  
ATOM   1516  CD2 HIS A  99      66.053  15.123  -9.459  1.00 19.370          C  
ATOM   1517  CE1 HIS A  99      67.727  14.537  -8.174  1.00 19.370          C  
ATOM   1518  NE2 HIS A  99      67.399  14.853  -9.414  1.00 19.370          N  
ATOM   1519  H   HIS A  99      64.892  18.036  -7.944  1.00 16.080          H  
ATOM   1520  HA  HIS A  99      62.826  16.432  -6.665  1.00 16.810          H  
ATOM   1521 1HB  HIS A  99      64.016  14.311  -6.930  1.00 23.240          H  
ATOM   1522 2HB  HIS A  99      63.476  14.912  -8.487  1.00 23.240          H  
ATOM   1523  HD1 HIS A  99      66.726  14.775  -6.428  1.00 23.240          H  
ATOM   1524  HD2 HIS A  99      65.582  15.410 -10.401  1.00 23.240          H  
ATOM   1525  HE1 HIS A  99      68.683  14.270  -7.727  1.00 23.240          H  
ATOM   1526  N   LEU A 100      64.766  16.149  -4.787  1.00 14.480          N  
ATOM   1527  CA  LEU A 100      65.690  16.575  -3.739  1.00 15.380          C  
ATOM   1528  C   LEU A 100      67.112  16.342  -4.216  1.00 15.900          C  
ATOM   1529  O   LEU A 100      67.375  15.374  -4.937  1.00 16.190          O  
ATOM   1530  CB  LEU A 100      65.462  15.796  -2.445  1.00 21.170          C  
ATOM   1531  CG  LEU A 100      64.101  15.967  -1.757  1.00 21.170          C  
ATOM   1532  CD1 LEU A 100      64.058  15.050  -0.566  1.00 21.170          C  
ATOM   1533  CD2 LEU A 100      63.875  17.424  -1.335  1.00 21.170          C  
ATOM   1534  H   LEU A 100      64.171  15.341  -4.674  1.00 17.380          H  
ATOM   1535  HA  LEU A 100      65.577  17.644  -3.566  1.00 18.460          H  
ATOM   1536 1HB  LEU A 100      65.598  14.737  -2.657  1.00 25.410          H  
ATOM   1537 2HB  LEU A 100      66.238  16.090  -1.741  1.00 25.410          H  
ATOM   1538  HG  LEU A 100      63.314  15.663  -2.439  1.00 25.410          H  
ATOM   1539 1HD1 LEU A 100      63.096  15.138  -0.099  1.00 25.410          H  
ATOM   1540 2HD1 LEU A 100      64.208  14.022  -0.888  1.00 25.410          H  
ATOM   1541 3HD1 LEU A 100      64.834  15.321   0.145  1.00 25.410          H  
ATOM   1542 1HD2 LEU A 100      62.920  17.517  -0.848  1.00 25.410          H  
ATOM   1543 2HD2 LEU A 100      64.653  17.733  -0.647  1.00 25.410          H  
ATOM   1544 3HD2 LEU A 100      63.885  18.075  -2.205  1.00 25.410          H  
ATOM   1545  N   GLY A 101      68.042  17.207  -3.818  1.00 16.070          N  
ATOM   1546  CA  GLY A 101      69.416  17.018  -4.229  1.00 16.580          C  
ATOM   1547  C   GLY A 101      70.056  15.956  -3.350  1.00 17.720          C  
ATOM   1548  O   GLY A 101      69.363  15.270  -2.603  1.00 18.020          O  
ATOM   1549  H   GLY A 101      67.812  18.021  -3.229  1.00 19.280          H  
ATOM   1550 1HA  GLY A 101      69.437  16.718  -5.277  1.00 19.900          H  
ATOM   1551 2HA  GLY A 101      69.941  17.966  -4.134  1.00 19.900          H  
ATOM   1552  N   PRO A 102      71.369  15.780  -3.422  1.00 18.450          N  
ATOM   1553  CA  PRO A 102      72.124  14.783  -2.696  1.00 19.550          C  
ATOM   1554  C   PRO A 102      71.921  14.893  -1.197  1.00 20.450          C  
ATOM   1555  O   PRO A 102      71.756  15.996  -0.663  1.00 21.290          O  
ATOM   1556  CB  PRO A 102      73.567  15.112  -3.096  1.00 29.330          C  
ATOM   1557  CG  PRO A 102      73.442  15.790  -4.450  1.00 29.330          C  
ATOM   1558  CD  PRO A 102      72.153  16.564  -4.385  1.00 29.330          C  
ATOM   1559  HA  PRO A 102      71.834  13.783  -3.053  1.00 23.460          H  
ATOM   1560 1HB  PRO A 102      74.039  15.741  -2.328  1.00 35.190          H  
ATOM   1561 2HB  PRO A 102      74.164  14.185  -3.136  1.00 35.190          H  
ATOM   1562 1HG  PRO A 102      74.313  16.443  -4.625  1.00 35.190          H  
ATOM   1563 2HG  PRO A 102      73.447  15.039  -5.252  1.00 35.190          H  
ATOM   1564 1HD  PRO A 102      72.319  17.583  -4.045  1.00 35.190          H  
ATOM   1565 2HD  PRO A 102      71.694  16.531  -5.373  1.00 35.190          H  
ATOM   1566  N   ALA A 103      71.991  13.738  -0.523  1.00 20.400          N  
ATOM   1567  CA  ALA A 103      71.831  13.646   0.924  1.00 21.310          C  
ATOM   1568  C   ALA A 103      72.696  14.660   1.634  1.00 21.620          C  
ATOM   1569  O   ALA A 103      72.263  15.253   2.613  1.00 21.760          O  
ATOM   1570  CB  ALA A 103      72.185  12.263   1.420  1.00 29.470          C  
ATOM   1571  H   ALA A 103      72.147  12.885  -1.044  1.00 24.480          H  
ATOM   1572  HA  ALA A 103      70.792  13.856   1.162  1.00 25.570          H  
ATOM   1573 1HB  ALA A 103      72.038  12.220   2.504  1.00 35.360          H  
ATOM   1574 2HB  ALA A 103      71.547  11.527   0.936  1.00 35.360          H  
ATOM   1575 3HB  ALA A 103      73.232  12.052   1.189  1.00 35.360          H  
ATOM   1576  N   GLU A 104      73.896  14.913   1.124  1.00 21.760          N  
ATOM   1577  CA  GLU A 104      74.799  15.848   1.760  1.00 22.020          C  
ATOM   1578  C   GLU A 104      74.206  17.252   1.911  1.00 22.310          C  
ATOM   1579  O   GLU A 104      74.528  17.941   2.879  1.00 22.520          O  
ATOM   1580  CB  GLU A 104      76.100  15.912   0.959  1.00 30.720          C  
ATOM   1581  CG  GLU A 104      76.914  14.606   0.992  1.00 30.720          C  
ATOM   1582  CD  GLU A 104      76.445  13.567  -0.007  1.00 30.720          C  
ATOM   1583  OE1 GLU A 104      75.498  13.833  -0.720  1.00 30.720          O  
ATOM   1584  OE2 GLU A 104      77.025  12.512  -0.052  1.00 30.720          O  
ATOM   1585  H   GLU A 104      74.227  14.407   0.297  1.00 26.110          H  
ATOM   1586  HA  GLU A 104      75.025  15.466   2.757  1.00 26.420          H  
ATOM   1587 1HB  GLU A 104      75.874  16.151  -0.082  1.00 36.870          H  
ATOM   1588 2HB  GLU A 104      76.728  16.712   1.349  1.00 36.870          H  
ATOM   1589 1HG  GLU A 104      77.960  14.839   0.793  1.00 36.870          H  
ATOM   1590 2HG  GLU A 104      76.850  14.186   1.997  1.00 36.870          H  
ATOM   1591  N   LEU A 105      73.319  17.670   0.996  1.00 22.340          N  
ATOM   1592  CA  LEU A 105      72.723  18.997   1.068  1.00 22.740          C  
ATOM   1593  C   LEU A 105      71.651  18.953   2.129  1.00 22.490          C  
ATOM   1594  O   LEU A 105      71.505  19.879   2.942  1.00 22.970          O  
ATOM   1595  CB  LEU A 105      72.029  19.359  -0.258  1.00 31.680          C  
ATOM   1596  CG  LEU A 105      72.862  19.967  -1.395  1.00 31.680          C  
ATOM   1597  CD1 LEU A 105      73.949  18.973  -1.832  1.00 31.680          C  
ATOM   1598  CD2 LEU A 105      71.904  20.285  -2.557  1.00 31.680          C  
ATOM   1599  H   LEU A 105      73.054  17.060   0.222  1.00 26.810          H  
ATOM   1600  HA  LEU A 105      73.481  19.732   1.334  1.00 27.290          H  
ATOM   1601 1HB  LEU A 105      71.558  18.460  -0.653  1.00 38.010          H  
ATOM   1602 2HB  LEU A 105      71.225  20.069  -0.036  1.00 38.010          H  
ATOM   1603  HG  LEU A 105      73.348  20.884  -1.063  1.00 38.010          H  
ATOM   1604 1HD1 LEU A 105      74.521  19.399  -2.654  1.00 38.010          H  
ATOM   1605 2HD1 LEU A 105      74.625  18.763  -1.010  1.00 38.010          H  
ATOM   1606 3HD1 LEU A 105      73.485  18.055  -2.152  1.00 38.010          H  
ATOM   1607 1HD2 LEU A 105      72.459  20.718  -3.388  1.00 38.010          H  
ATOM   1608 2HD2 LEU A 105      71.413  19.379  -2.884  1.00 38.010          H  
ATOM   1609 3HD2 LEU A 105      71.148  20.995  -2.218  1.00 38.010          H  
ATOM   1610  N   LEU A 106      70.919  17.841   2.121  1.00 21.740          N  
ATOM   1611  CA  LEU A 106      69.818  17.642   3.044  1.00 21.470          C  
ATOM   1612  C   LEU A 106      70.371  17.549   4.484  1.00 21.880          C  
ATOM   1613  O   LEU A 106      69.749  17.984   5.452  1.00 22.070          O  
ATOM   1614  CB  LEU A 106      69.044  16.371   2.664  1.00 30.170          C  
ATOM   1615  CG  LEU A 106      68.331  16.329   1.284  1.00 30.170          C  
ATOM   1616  CD1 LEU A 106      67.724  14.940   1.102  1.00 30.170          C  
ATOM   1617  CD2 LEU A 106      67.264  17.387   1.196  1.00 30.170          C  
ATOM   1618  H   LEU A 106      71.123  17.149   1.387  1.00 26.090          H  
ATOM   1619  HA  LEU A 106      69.162  18.500   2.988  1.00 25.760          H  
ATOM   1620 1HB  LEU A 106      69.692  15.506   2.763  1.00 36.200          H  
ATOM   1621 2HB  LEU A 106      68.251  16.288   3.341  1.00 36.200          H  
ATOM   1622  HG  LEU A 106      69.067  16.484   0.486  1.00 36.200          H  
ATOM   1623 1HD1 LEU A 106      67.241  14.875   0.130  1.00 36.200          H  
ATOM   1624 2HD1 LEU A 106      68.493  14.183   1.156  1.00 36.200          H  
ATOM   1625 3HD1 LEU A 106      66.985  14.760   1.886  1.00 36.200          H  
ATOM   1626 1HD2 LEU A 106      66.782  17.327   0.232  1.00 36.200          H  
ATOM   1627 2HD2 LEU A 106      66.548  17.216   1.973  1.00 36.200          H  
ATOM   1628 3HD2 LEU A 106      67.697  18.376   1.305  1.00 36.200          H  
ATOM   1629  N   GLU A 107      71.557  16.968   4.625  1.00 22.040          N  
ATOM   1630  CA  GLU A 107      72.227  16.863   5.911  1.00 22.480          C  
ATOM   1631  C   GLU A 107      72.882  18.189   6.326  1.00 23.250          C  
ATOM   1632  O   GLU A 107      72.867  18.533   7.510  1.00 23.770          O  
ATOM   1633  CB  GLU A 107      73.276  15.750   5.877  1.00 31.300          C  
ATOM   1634  CG  GLU A 107      72.703  14.323   5.779  1.00 31.300          C  
ATOM   1635  CD  GLU A 107      73.780  13.285   5.642  1.00 31.300          C  
ATOM   1636  OE1 GLU A 107      74.923  13.666   5.525  1.00 31.300          O  
ATOM   1637  OE2 GLU A 107      73.467  12.117   5.649  1.00 31.300          O  
ATOM   1638  H   GLU A 107      71.989  16.560   3.800  1.00 26.450          H  
ATOM   1639  HA  GLU A 107      71.486  16.609   6.662  1.00 26.980          H  
ATOM   1640 1HB  GLU A 107      73.928  15.905   5.017  1.00 37.560          H  
ATOM   1641 2HB  GLU A 107      73.895  15.806   6.771  1.00 37.560          H  
ATOM   1642 1HG  GLU A 107      72.124  14.117   6.679  1.00 37.560          H  
ATOM   1643 2HG  GLU A 107      72.028  14.263   4.930  1.00 37.560          H  
ATOM   1644  N   ALA A 108      73.472  18.928   5.360  1.00 23.340          N  
ATOM   1645  CA  ALA A 108      74.148  20.195   5.643  1.00 24.040          C  
ATOM   1646  C   ALA A 108      73.203  21.208   6.271  1.00 24.770          C  
ATOM   1647  O   ALA A 108      73.602  21.944   7.174  1.00 25.560          O  
ATOM   1648  CB  ALA A 108      74.731  20.777   4.368  1.00 33.380          C  
ATOM   1649  H   ALA A 108      73.520  18.567   4.405  1.00 28.010          H  
ATOM   1650  HA  ALA A 108      74.953  19.997   6.348  1.00 28.850          H  
ATOM   1651 1HB  ALA A 108      75.250  21.705   4.597  1.00 40.050          H  
ATOM   1652 2HB  ALA A 108      75.429  20.066   3.932  1.00 40.050          H  
ATOM   1653 3HB  ALA A 108      73.926  20.973   3.662  1.00 40.050          H  
ATOM   1654  N   SER A 109      71.960  21.253   5.790  1.00 24.550          N  
ATOM   1655  CA  SER A 109      70.935  22.104   6.383  1.00 25.220          C  
ATOM   1656  C   SER A 109      70.172  21.154   7.312  1.00 25.510          C  
ATOM   1657  O   SER A 109      69.199  20.539   6.876  1.00 25.620          O  
ATOM   1658  CB  SER A 109      70.037  22.690   5.317  1.00 35.040          C  
ATOM   1659  OG  SER A 109      69.038  23.476   5.897  1.00 35.040          O  
ATOM   1660  H   SER A 109      71.727  20.667   4.979  1.00 29.460          H  
ATOM   1661  HA  SER A 109      71.405  22.915   6.928  1.00 30.260          H  
ATOM   1662 1HB  SER A 109      70.632  23.294   4.633  1.00 42.050          H  
ATOM   1663 2HB  SER A 109      69.590  21.885   4.736  1.00 42.050          H  
ATOM   1664  HG  SER A 109      68.477  23.764   5.173  1.00 42.050          H  
ATOM   1665  N   PRO A 110      70.457  21.129   8.629  1.00 25.700          N  
ATOM   1666  CA  PRO A 110      70.116  20.052   9.555  1.00 26.200          C  
ATOM   1667  C   PRO A 110      68.662  19.884   9.978  1.00 26.500          C  
ATOM   1668  O   PRO A 110      68.364  19.803  11.170  1.00 27.300          O  
ATOM   1669  CB  PRO A 110      70.952  20.445  10.781  1.00 39.300          C  
ATOM   1670  CG  PRO A 110      70.957  21.956  10.756  1.00 39.300          C  
ATOM   1671  CD  PRO A 110      71.063  22.310   9.279  1.00 39.300          C  
ATOM   1672  HA  PRO A 110      70.497  19.110   9.127  1.00 31.440          H  
ATOM   1673 1HB  PRO A 110      70.527  20.028  11.702  1.00 47.160          H  
ATOM   1674 2HB  PRO A 110      71.965  20.024  10.681  1.00 47.160          H  
ATOM   1675 1HG  PRO A 110      70.033  22.342  11.224  1.00 47.160          H  
ATOM   1676 2HG  PRO A 110      71.800  22.342  11.348  1.00 47.160          H  
ATOM   1677 1HD  PRO A 110      70.486  23.222   9.056  1.00 47.160          H  
ATOM   1678 2HD  PRO A 110      72.122  22.407   9.017  1.00 47.160          H  
ATOM   1679  N   ALA A 111      67.783  19.715   9.010  1.00 25.960          N  
ATOM   1680  CA  ALA A 111      66.384  19.460   9.220  1.00 25.450          C  
ATOM   1681  C   ALA A 111      65.888  18.936   7.910  1.00 25.140          C  
ATOM   1682  O   ALA A 111      64.969  18.112   7.840  1.00 24.880          O  
ATOM   1683  CB  ALA A 111      65.646  20.695   9.641  1.00 35.830          C  
ATOM   1684  H   ALA A 111      68.086  19.789   8.041  1.00 31.150          H  
ATOM   1685  HA  ALA A 111      66.267  18.686   9.978  1.00 30.540          H  
ATOM   1686 1HB  ALA A 111      64.639  20.404   9.748  1.00 43.000          H  
ATOM   1687 2HB  ALA A 111      66.047  21.054  10.592  1.00 43.000          H  
ATOM   1688 3HB  ALA A 111      65.746  21.471   8.882  1.00 43.000          H  
ATOM   1689  N   ALA A 112      66.574  19.405   6.863  1.00 25.280          N  
ATOM   1690  CA  ALA A 112      66.297  19.062   5.473  1.00 25.040          C  
ATOM   1691  C   ALA A 112      66.520  17.573   5.275  1.00 25.470          C  
ATOM   1692  O   ALA A 112      65.946  16.950   4.397  1.00 25.150          O  
ATOM   1693  CB  ALA A 112      67.149  19.894   4.535  1.00 35.150          C  
ATOM   1694  H   ALA A 112      67.361  20.035   7.053  1.00 30.340          H  
ATOM   1695  HA  ALA A 112      65.251  19.276   5.269  1.00 30.050          H  
ATOM   1696 1HB  ALA A 112      66.929  19.644   3.506  1.00 42.180          H  
ATOM   1697 2HB  ALA A 112      66.944  20.947   4.705  1.00 42.180          H  
ATOM   1698 3HB  ALA A 112      68.189  19.707   4.730  1.00 42.180          H  
ATOM   1699  N   ARG A 113      67.314  16.957   6.143  1.00 26.260          N  
ATOM   1700  CA  ARG A 113      67.571  15.529   6.062  1.00 26.850          C  
ATOM   1701  C   ARG A 113      66.268  14.740   6.130  1.00 26.290          C  
ATOM   1702  O   ARG A 113      66.146  13.667   5.534  1.00 26.420          O  
ATOM   1703  CB  ARG A 113      68.486  15.072   7.194  1.00 37.350          C  
ATOM   1704  CG  ARG A 113      67.887  15.144   8.609  1.00 37.350          C  
ATOM   1705  CD  ARG A 113      68.889  14.801   9.666  1.00 37.350          C  
ATOM   1706  NE  ARG A 113      68.293  14.850  11.017  1.00 37.350          N  
ATOM   1707  CZ  ARG A 113      68.154  15.974  11.761  1.00 37.350          C  
ATOM   1708  NH1 ARG A 113      68.577  17.103  11.276  1.00 37.350          N  
ATOM   1709  NH2 ARG A 113      67.593  15.926  12.960  1.00 37.350          N  
ATOM   1710  H   ARG A 113      67.780  17.511   6.844  1.00 31.510          H  
ATOM   1711  HA  ARG A 113      68.067  15.294   5.138  1.00 32.220          H  
ATOM   1712 1HB  ARG A 113      68.804  14.047   7.014  1.00 44.820          H  
ATOM   1713 2HB  ARG A 113      69.378  15.693   7.192  1.00 44.820          H  
ATOM   1714 1HG  ARG A 113      67.502  16.148   8.793  1.00 44.820          H  
ATOM   1715 2HG  ARG A 113      67.075  14.424   8.703  1.00 44.820          H  
ATOM   1716 1HD  ARG A 113      69.243  13.784   9.493  1.00 44.820          H  
ATOM   1717 2HD  ARG A 113      69.737  15.483   9.623  1.00 44.820          H  
ATOM   1718  HE  ARG A 113      67.958  13.979  11.412  1.00 44.820          H  
ATOM   1719 1HH1 ARG A 113      68.994  17.123  10.362  1.00 44.820          H  
ATOM   1720 2HH1 ARG A 113      68.473  17.995  11.786  1.00 44.820          H  
ATOM   1721 1HH2 ARG A 113      67.264  15.045  13.332  1.00 44.820          H  
ATOM   1722 2HH2 ARG A 113      67.495  16.771  13.505  1.00 44.820          H  
ATOM   1723  N   SER A 114      65.252  15.288   6.804  1.00 25.700          N  
ATOM   1724  CA  SER A 114      63.996  14.588   6.962  1.00 25.290          C  
ATOM   1725  C   SER A 114      63.135  14.631   5.705  1.00 24.300          C  
ATOM   1726  O   SER A 114      62.180  13.863   5.594  1.00 24.230          O  
ATOM   1727  CB  SER A 114      63.245  15.131   8.161  1.00 35.570          C  
ATOM   1728  OG  SER A 114      62.835  16.439   7.951  1.00 35.570          O  
ATOM   1729  H   SER A 114      65.340  16.207   7.241  1.00 30.840          H  
ATOM   1730  HA  SER A 114      64.223  13.542   7.169  1.00 30.350          H  
ATOM   1731 1HB  SER A 114      62.375  14.505   8.350  1.00 42.680          H  
ATOM   1732 2HB  SER A 114      63.882  15.085   9.042  1.00 42.680          H  
ATOM   1733  HG  SER A 114      63.617  17.006   8.106  1.00 42.680          H  
ATOM   1734  N   LEU A 115      63.510  15.467   4.722  1.00 23.630          N  
ATOM   1735  CA  LEU A 115      62.802  15.600   3.451  1.00 22.690          C  
ATOM   1736  C   LEU A 115      62.887  14.317   2.659  1.00 22.930          C  
ATOM   1737  O   LEU A 115      62.012  14.026   1.836  1.00 22.290          O  
ATOM   1738  CB  LEU A 115      63.394  16.735   2.602  1.00 32.140          C  
ATOM   1739  CG  LEU A 115      63.173  18.152   3.086  1.00 32.140          C  
ATOM   1740  CD1 LEU A 115      64.012  19.098   2.296  1.00 32.140          C  
ATOM   1741  CD2 LEU A 115      61.765  18.543   2.870  1.00 32.140          C  
ATOM   1742  H   LEU A 115      64.349  16.034   4.852  1.00 28.360          H  
ATOM   1743  HA  LEU A 115      61.753  15.793   3.657  1.00 27.230          H  
ATOM   1744 1HB  LEU A 115      64.452  16.566   2.522  1.00 38.570          H  
ATOM   1745 2HB  LEU A 115      62.991  16.675   1.624  1.00 38.570          H  
ATOM   1746  HG  LEU A 115      63.429  18.217   4.137  1.00 38.570          H  
ATOM   1747 1HD1 LEU A 115      63.843  20.116   2.644  1.00 38.570          H  
ATOM   1748 2HD1 LEU A 115      65.047  18.848   2.423  1.00 38.570          H  
ATOM   1749 3HD1 LEU A 115      63.746  19.026   1.250  1.00 38.570          H  
ATOM   1750 1HD2 LEU A 115      61.660  19.552   3.219  1.00 38.570          H  
ATOM   1751 2HD2 LEU A 115      61.534  18.498   1.816  1.00 38.570          H  
ATOM   1752 3HD2 LEU A 115      61.090  17.901   3.409  1.00 38.570          H  
ATOM   1753  N   GLN A 116      63.925  13.522   2.906  1.00 23.880          N  
ATOM   1754  CA  GLN A 116      64.093  12.302   2.154  1.00 24.240          C  
ATOM   1755  C   GLN A 116      62.923  11.330   2.350  1.00 24.130          C  
ATOM   1756  O   GLN A 116      62.594  10.578   1.420  1.00 23.840          O  
ATOM   1757  CB  GLN A 116      65.405  11.632   2.559  1.00 33.790          C  
ATOM   1758  CG  GLN A 116      65.800  10.433   1.716  1.00 33.790          C  
ATOM   1759  CD  GLN A 116      66.092  10.823   0.286  1.00 33.790          C  
ATOM   1760  OE1 GLN A 116      66.841  11.769   0.042  1.00 33.790          O  
ATOM   1761  NE2 GLN A 116      65.514  10.102  -0.663  1.00 33.790          N  
ATOM   1762  H   GLN A 116      64.627  13.756   3.619  1.00 28.660          H  
ATOM   1763  HA  GLN A 116      64.144  12.558   1.099  1.00 29.090          H  
ATOM   1764 1HB  GLN A 116      66.212  12.363   2.513  1.00 40.550          H  
ATOM   1765 2HB  GLN A 116      65.330  11.303   3.596  1.00 40.550          H  
ATOM   1766 1HG  GLN A 116      66.702   9.995   2.139  1.00 40.550          H  
ATOM   1767 2HG  GLN A 116      64.996   9.697   1.717  1.00 40.550          H  
ATOM   1768 1HE2 GLN A 116      65.680  10.314  -1.629  1.00 40.550          H  
ATOM   1769 2HE2 GLN A 116      64.909   9.341  -0.416  1.00 40.550          H  
ATOM   1770  N   THR A 117      62.326  11.281   3.554  1.00 24.390          N  
ATOM   1771  CA  THR A 117      61.253  10.317   3.750  1.00 24.320          C  
ATOM   1772  C   THR A 117      59.975  10.722   2.996  1.00 24.150          C  
ATOM   1773  O   THR A 117      59.414   9.874   2.299  1.00 23.910          O  
ATOM   1774  CB  THR A 117      61.008   9.967   5.246  1.00 34.080          C  
ATOM   1775  OG1 THR A 117      62.182   9.347   5.796  1.00 34.080          O  
ATOM   1776  CG2 THR A 117      59.825   9.017   5.344  1.00 34.080          C  
ATOM   1777  H   THR A 117      62.581  11.922   4.310  1.00 29.270          H  
ATOM   1778  HA  THR A 117      61.582   9.377   3.307  1.00 29.180          H  
ATOM   1779  HB  THR A 117      60.816  10.836   5.823  1.00 40.890          H  
ATOM   1780  HG1 THR A 117      62.088   9.274   6.751  1.00 40.890          H  
ATOM   1781 1HG2 THR A 117      59.658   8.756   6.386  1.00 40.890          H  
ATOM   1782 2HG2 THR A 117      58.933   9.494   4.950  1.00 40.890          H  
ATOM   1783 3HG2 THR A 117      60.033   8.114   4.771  1.00 40.890          H  
ATOM   1784  N   PRO A 118      59.421  11.951   3.132  1.00 24.340          N  
ATOM   1785  CA  PRO A 118      58.303  12.410   2.356  1.00 24.120          C  
ATOM   1786  C   PRO A 118      58.551  12.204   0.877  1.00 23.160          C  
ATOM   1787  O   PRO A 118      57.673  11.725   0.189  1.00 22.040          O  
ATOM   1788  CB  PRO A 118      58.243  13.875   2.722  1.00 36.180          C  
ATOM   1789  CG  PRO A 118      58.764  13.919   4.083  1.00 36.180          C  
ATOM   1790  CD  PRO A 118      59.846  12.911   4.123  1.00 36.180          C  
ATOM   1791  HA  PRO A 118      57.392  11.888   2.681  1.00 28.940          H  
ATOM   1792 1HB  PRO A 118      58.816  14.469   2.034  1.00 43.420          H  
ATOM   1793 2HB  PRO A 118      57.239  14.209   2.668  1.00 43.420          H  
ATOM   1794 1HG  PRO A 118      59.187  14.895   4.250  1.00 43.420          H  
ATOM   1795 2HG  PRO A 118      57.968  13.766   4.829  1.00 43.420          H  
ATOM   1796 1HD  PRO A 118      60.734  13.369   3.832  1.00 43.420          H  
ATOM   1797 2HD  PRO A 118      59.874  12.531   5.115  1.00 43.420          H  
ATOM   1798  N   SER A 119      59.785  12.405   0.392  1.00 23.660          N  
ATOM   1799  CA  SER A 119      60.040  12.185  -1.032  1.00 22.930          C  
ATOM   1800  C   SER A 119      59.714  10.744  -1.400  1.00 22.540          C  
ATOM   1801  O   SER A 119      58.972  10.469  -2.360  1.00 21.590          O  
ATOM   1802  CB  SER A 119      61.469  12.513  -1.375  1.00 32.390          C  
ATOM   1803  OG  SER A 119      61.723  12.286  -2.734  1.00 32.390          O  
ATOM   1804  H   SER A 119      60.543  12.799   0.964  1.00 28.390          H  
ATOM   1805  HA  SER A 119      59.392  12.837  -1.609  1.00 27.520          H  
ATOM   1806 1HB  SER A 119      61.655  13.551  -1.135  1.00 38.870          H  
ATOM   1807 2HB  SER A 119      62.142  11.914  -0.768  1.00 38.870          H  
ATOM   1808  HG  SER A 119      62.645  12.505  -2.875  1.00 38.870          H  
ATOM   1809  N   ALA A 120      60.258   9.816  -0.602  1.00 23.280          N  
ATOM   1810  CA  ALA A 120      60.048   8.394  -0.787  1.00 23.060          C  
ATOM   1811  C   ALA A 120      58.565   8.027  -0.737  1.00 21.910          C  
ATOM   1812  O   ALA A 120      58.149   7.104  -1.428  1.00 21.300          O  
ATOM   1813  CB  ALA A 120      60.804   7.614   0.276  1.00 32.370          C  
ATOM   1814  H   ALA A 120      60.884  10.126   0.151  1.00 27.940          H  
ATOM   1815  HA  ALA A 120      60.430   8.124  -1.771  1.00 27.670          H  
ATOM   1816 1HB  ALA A 120      60.666   6.549   0.110  1.00 38.850          H  
ATOM   1817 2HB  ALA A 120      61.863   7.863   0.221  1.00 38.850          H  
ATOM   1818 3HB  ALA A 120      60.425   7.878   1.258  1.00 38.850          H  
ATOM   1819  N   ARG A 121      57.773   8.724   0.086  1.00 21.670          N  
ATOM   1820  CA  ARG A 121      56.336   8.459   0.198  1.00 20.650          C  
ATOM   1821  C   ARG A 121      55.489   9.108  -0.922  1.00 19.560          C  
ATOM   1822  O   ARG A 121      54.562   8.486  -1.452  1.00 18.640          O  
ATOM   1823  CB  ARG A 121      55.849   8.964   1.542  1.00 29.320          C  
ATOM   1824  CG  ARG A 121      56.367   8.177   2.731  1.00 29.320          C  
ATOM   1825  CD  ARG A 121      55.971   8.792   4.010  1.00 29.320          C  
ATOM   1826  NE  ARG A 121      56.450   8.018   5.147  1.00 29.320          N  
ATOM   1827  CZ  ARG A 121      56.411   8.418   6.436  1.00 29.320          C  
ATOM   1828  NH1 ARG A 121      55.918   9.598   6.754  1.00 29.320          N  
ATOM   1829  NH2 ARG A 121      56.876   7.619   7.383  1.00 29.320          N  
ATOM   1830  H   ARG A 121      58.205   9.434   0.688  1.00 26.000          H  
ATOM   1831  HA  ARG A 121      56.190   7.380   0.155  1.00 24.780          H  
ATOM   1832 1HB  ARG A 121      56.164   9.997   1.669  1.00 35.180          H  
ATOM   1833 2HB  ARG A 121      54.762   8.946   1.569  1.00 35.180          H  
ATOM   1834 1HG  ARG A 121      55.971   7.164   2.698  1.00 35.180          H  
ATOM   1835 2HG  ARG A 121      57.457   8.141   2.695  1.00 35.180          H  
ATOM   1836 1HD  ARG A 121      56.406   9.791   4.065  1.00 35.180          H  
ATOM   1837 2HD  ARG A 121      54.886   8.856   4.067  1.00 35.180          H  
ATOM   1838  HE  ARG A 121      56.839   7.103   4.953  1.00 35.180          H  
ATOM   1839 1HH1 ARG A 121      55.563  10.210   6.037  1.00 35.180          H  
ATOM   1840 2HH1 ARG A 121      55.893   9.891   7.720  1.00 35.180          H  
ATOM   1841 1HH2 ARG A 121      57.255   6.714   7.141  1.00 35.180          H  
ATOM   1842 2HH2 ARG A 121      56.852   7.910   8.350  1.00 35.180          H  
ATOM   1843  N   LEU A 122      55.816  10.351  -1.279  1.00 19.700          N  
ATOM   1844  CA  LEU A 122      55.093  11.154  -2.264  1.00 18.770          C  
ATOM   1845  C   LEU A 122      55.101  10.538  -3.647  1.00 18.240          C  
ATOM   1846  O   LEU A 122      54.085  10.542  -4.337  1.00 17.200          O  
ATOM   1847  CB  LEU A 122      55.766  12.545  -2.350  1.00 26.650          C  
ATOM   1848  CG  LEU A 122      55.607  13.541  -1.122  1.00 26.650          C  
ATOM   1849  CD1 LEU A 122      56.614  14.654  -1.256  1.00 26.650          C  
ATOM   1850  CD2 LEU A 122      54.267  14.180  -1.113  1.00 26.650          C  
ATOM   1851  H   LEU A 122      56.589  10.788  -0.793  1.00 23.640          H  
ATOM   1852  HA  LEU A 122      54.062  11.252  -1.946  1.00 22.520          H  
ATOM   1853 1HB  LEU A 122      56.837  12.378  -2.483  1.00 31.980          H  
ATOM   1854 2HB  LEU A 122      55.397  13.035  -3.237  1.00 31.980          H  
ATOM   1855  HG  LEU A 122      55.749  13.007  -0.197  1.00 31.980          H  
ATOM   1856 1HD1 LEU A 122      56.504  15.336  -0.421  1.00 31.980          H  
ATOM   1857 2HD1 LEU A 122      57.612  14.242  -1.251  1.00 31.980          H  
ATOM   1858 3HD1 LEU A 122      56.449  15.191  -2.185  1.00 31.980          H  
ATOM   1859 1HD2 LEU A 122      54.215  14.846  -0.293  1.00 31.980          H  
ATOM   1860 2HD2 LEU A 122      54.141  14.729  -1.994  1.00 31.980          H  
ATOM   1861 3HD2 LEU A 122      53.509  13.462  -1.035  1.00 31.980          H  
ATOM   1862  N   VAL A 123      56.233   9.971  -4.051  1.00 19.020          N  
ATOM   1863  CA  VAL A 123      56.307   9.403  -5.389  1.00 18.670          C  
ATOM   1864  C   VAL A 123      55.457   8.124  -5.633  1.00 17.870          C  
ATOM   1865  O   VAL A 123      54.754   8.090  -6.640  1.00 16.940          O  
ATOM   1866  CB  VAL A 123      57.788   9.204  -5.791  1.00 26.280          C  
ATOM   1867  CG1 VAL A 123      57.891   8.434  -7.117  1.00 26.280          C  
ATOM   1868  CG2 VAL A 123      58.431  10.577  -5.917  1.00 26.280          C  
ATOM   1869  H   VAL A 123      57.055  10.015  -3.436  1.00 22.820          H  
ATOM   1870  HA  VAL A 123      55.923  10.164  -6.068  1.00 22.400          H  
ATOM   1871  HB  VAL A 123      58.318   8.658  -5.028  1.00 31.530          H  
ATOM   1872 1HG1 VAL A 123      58.939   8.323  -7.388  1.00 31.530          H  
ATOM   1873 2HG1 VAL A 123      57.445   7.446  -7.025  1.00 31.530          H  
ATOM   1874 3HG1 VAL A 123      57.371   8.990  -7.899  1.00 31.530          H  
ATOM   1875 1HG2 VAL A 123      59.480  10.466  -6.192  1.00 31.530          H  
ATOM   1876 2HG2 VAL A 123      57.914  11.152  -6.684  1.00 31.530          H  
ATOM   1877 3HG2 VAL A 123      58.363  11.102  -4.962  1.00 31.530          H  
ATOM   1878  N   PRO A 124      55.544   7.029  -4.833  1.00 18.160          N  
ATOM   1879  CA  PRO A 124      54.726   5.830  -4.978  1.00 17.420          C  
ATOM   1880  C   PRO A 124      53.273   5.976  -4.517  1.00 16.440          C  
ATOM   1881  O   PRO A 124      52.433   5.153  -4.880  1.00 15.710          O  
ATOM   1882  CB  PRO A 124      55.464   4.812  -4.109  1.00 26.130          C  
ATOM   1883  CG  PRO A 124      56.145   5.638  -3.080  1.00 26.130          C  
ATOM   1884  CD  PRO A 124      56.546   6.911  -3.791  1.00 26.130          C  
ATOM   1885  HA  PRO A 124      54.751   5.519  -6.032  1.00 20.900          H  
ATOM   1886 1HB  PRO A 124      54.745   4.104  -3.672  1.00 31.360          H  
ATOM   1887 2HB  PRO A 124      56.165   4.227  -4.720  1.00 31.360          H  
ATOM   1888 1HG  PRO A 124      55.473   5.839  -2.229  1.00 31.360          H  
ATOM   1889 2HG  PRO A 124      57.013   5.102  -2.668  1.00 31.360          H  
ATOM   1890 1HD  PRO A 124      56.492   7.705  -3.086  1.00 31.360          H  
ATOM   1891 2HD  PRO A 124      57.545   6.779  -4.198  1.00 31.360          H  
ATOM   1892  N   ALA A 125      52.954   7.004  -3.728  1.00 16.510          N  
ATOM   1893  CA  ALA A 125      51.595   7.154  -3.244  1.00 15.760          C  
ATOM   1894  C   ALA A 125      50.589   7.262  -4.372  1.00 14.800          C  
ATOM   1895  O   ALA A 125      50.868   7.807  -5.440  1.00 13.780          O  
ATOM   1896  CB  ALA A 125      51.480   8.393  -2.385  1.00 22.360          C  
ATOM   1897  H   ALA A 125      53.643   7.660  -3.347  1.00 19.810          H  
ATOM   1898  HA  ALA A 125      51.348   6.275  -2.651  1.00 18.910          H  
ATOM   1899 1HB  ALA A 125      50.467   8.492  -2.008  1.00 26.840          H  
ATOM   1900 2HB  ALA A 125      52.164   8.317  -1.553  1.00 26.840          H  
ATOM   1901 3HB  ALA A 125      51.734   9.273  -2.986  1.00 26.840          H  
ATOM   1902  N   SER A 126      49.370   6.771  -4.099  1.00 15.160          N  
ATOM   1903  CA  SER A 126      48.243   6.853  -5.031  1.00 14.370          C  
ATOM   1904  C   SER A 126      47.831   8.300  -5.272  1.00 13.530          C  
ATOM   1905  O   SER A 126      47.142   8.624  -6.241  1.00 12.720          O  
ATOM   1906  CB  SER A 126      47.073   6.072  -4.478  1.00 20.430          C  
ATOM   1907  OG  SER A 126      46.592   6.670  -3.304  1.00 20.430          O  
ATOM   1908  H   SER A 126      49.210   6.313  -3.213  1.00 18.190          H  
ATOM   1909  HA  SER A 126      48.549   6.416  -5.983  1.00 17.240          H  
ATOM   1910 1HB  SER A 126      46.279   6.034  -5.222  1.00 24.520          H  
ATOM   1911 2HB  SER A 126      47.382   5.049  -4.271  1.00 24.520          H  
ATOM   1912  HG  SER A 126      45.828   6.148  -3.035  1.00 24.520          H  
ATOM   1913  N   ALA A 127      48.246   9.157  -4.354  1.00 13.830          N  
ATOM   1914  CA  ALA A 127      48.049  10.584  -4.395  1.00 13.290          C  
ATOM   1915  C   ALA A 127      49.382  11.223  -4.808  1.00 12.750          C  
ATOM   1916  O   ALA A 127      50.301  11.254  -3.995  1.00 12.980          O  
ATOM   1917  CB  ALA A 127      47.603  11.104  -3.038  1.00 18.820          C  
ATOM   1918  H   ALA A 127      48.770   8.761  -3.592  1.00 16.600          H  
ATOM   1919  HA  ALA A 127      47.273  10.819  -5.113  1.00 15.950          H  
ATOM   1920 1HB  ALA A 127      47.469  12.177  -3.080  1.00 22.590          H  
ATOM   1921 2HB  ALA A 127      46.662  10.631  -2.761  1.00 22.590          H  
ATOM   1922 3HB  ALA A 127      48.353  10.863  -2.303  1.00 22.590          H  
ATOM   1923  N   PRO A 128      49.548  11.722  -6.042  1.00 12.070          N  
ATOM   1924  CA  PRO A 128      50.773  12.330  -6.515  1.00 11.630          C  
ATOM   1925  C   PRO A 128      50.975  13.480  -5.557  1.00 11.420          C  
ATOM   1926  O   PRO A 128      49.963  13.983  -5.067  1.00 10.710          O  
ATOM   1927  CB  PRO A 128      50.406  12.795  -7.936  1.00 17.450          C  
ATOM   1928  CG  PRO A 128      49.252  11.908  -8.336  1.00 17.450          C  
ATOM   1929  CD  PRO A 128      48.481  11.658  -7.055  1.00 17.450          C  
ATOM   1930  HA  PRO A 128      51.586  11.586  -6.479  1.00 13.960          H  
ATOM   1931 1HB  PRO A 128      50.141  13.862  -7.934  1.00 20.930          H  
ATOM   1932 2HB  PRO A 128      51.266  12.679  -8.611  1.00 20.930          H  
ATOM   1933 1HG  PRO A 128      48.638  12.394  -9.112  1.00 20.930          H  
ATOM   1934 2HG  PRO A 128      49.633  10.973  -8.774  1.00 20.930          H  
ATOM   1935 1HD  PRO A 128      47.723  12.437  -6.878  1.00 20.930          H  
ATOM   1936 2HD  PRO A 128      48.054  10.658  -7.131  1.00 20.930          H  
ATOM   1937  N   PRO A 129      52.205  13.961  -5.306  1.00 11.970          N  
ATOM   1938  CA  PRO A 129      52.514  15.061  -4.399  1.00 11.810          C  
ATOM   1939  C   PRO A 129      51.561  16.245  -4.535  1.00 11.060          C  
ATOM   1940  O   PRO A 129      51.143  16.827  -3.539  1.00 10.710          O  
ATOM   1941  CB  PRO A 129      53.961  15.421  -4.805  1.00 17.710          C  
ATOM   1942  CG  PRO A 129      54.169  14.784  -6.166  1.00 17.710          C  
ATOM   1943  CD  PRO A 129      53.348  13.511  -6.108  1.00 17.710          C  
ATOM   1944  HA  PRO A 129      52.468  14.670  -3.378  1.00 14.170          H  
ATOM   1945 1HB  PRO A 129      54.071  16.514  -4.836  1.00 21.260          H  
ATOM   1946 2HB  PRO A 129      54.679  15.064  -4.081  1.00 21.260          H  
ATOM   1947 1HG  PRO A 129      53.861  15.468  -6.971  1.00 21.260          H  
ATOM   1948 2HG  PRO A 129      55.242  14.580  -6.319  1.00 21.260          H  
ATOM   1949 1HD  PRO A 129      53.070  13.225  -7.122  1.00 21.260          H  
ATOM   1950 2HD  PRO A 129      53.889  12.707  -5.588  1.00 21.260          H  
ATOM   1951  N   ALA A 130      51.089  16.517  -5.758  1.00 10.840          N  
ATOM   1952  CA  ALA A 130      50.147  17.605  -6.019  1.00 10.160          C  
ATOM   1953  C   ALA A 130      48.943  17.545  -5.071  1.00  9.600          C  
ATOM   1954  O   ALA A 130      48.337  18.570  -4.748  1.00  9.080          O  
ATOM   1955  CB  ALA A 130      49.666  17.521  -7.455  1.00 14.500          C  
ATOM   1956  H   ALA A 130      51.445  16.013  -6.555  1.00 13.010          H  
ATOM   1957  HA  ALA A 130      50.663  18.551  -5.860  1.00 12.190          H  
ATOM   1958 1HB  ALA A 130      48.981  18.343  -7.654  1.00 17.400          H  
ATOM   1959 2HB  ALA A 130      50.520  17.585  -8.128  1.00 17.400          H  
ATOM   1960 3HB  ALA A 130      49.152  16.572  -7.607  1.00 17.400          H  
ATOM   1961  N   ARG A 131      48.558  16.325  -4.718  1.00  9.750          N  
ATOM   1962  CA  ARG A 131      47.438  16.012  -3.867  1.00  9.410          C  
ATOM   1963  C   ARG A 131      47.865  15.535  -2.490  1.00  9.550          C  
ATOM   1964  O   ARG A 131      47.266  15.933  -1.492  1.00  9.360          O  
ATOM   1965  CB  ARG A 131      46.617  14.899  -4.492  1.00 13.310          C  
ATOM   1966  CG  ARG A 131      45.413  14.445  -3.680  1.00 13.310          C  
ATOM   1967  CD  ARG A 131      44.674  13.380  -4.372  1.00 13.310          C  
ATOM   1968  NE  ARG A 131      43.590  12.876  -3.557  1.00 13.310          N  
ATOM   1969  CZ  ARG A 131      42.855  11.776  -3.826  1.00 13.310          C  
ATOM   1970  NH1 ARG A 131      43.102  11.040  -4.896  1.00 13.310          N  
ATOM   1971  NH2 ARG A 131      41.877  11.433  -3.002  1.00 13.310          N  
ATOM   1972  H   ARG A 131      49.138  15.558  -5.031  1.00 11.700          H  
ATOM   1973  HA  ARG A 131      46.828  16.908  -3.756  1.00 11.290          H  
ATOM   1974 1HB  ARG A 131      46.258  15.224  -5.464  1.00 15.970          H  
ATOM   1975 2HB  ARG A 131      47.260  14.033  -4.660  1.00 15.970          H  
ATOM   1976 1HG  ARG A 131      45.731  14.050  -2.715  1.00 15.970          H  
ATOM   1977 2HG  ARG A 131      44.740  15.287  -3.521  1.00 15.970          H  
ATOM   1978 1HD  ARG A 131      44.255  13.774  -5.298  1.00 15.970          H  
ATOM   1979 2HD  ARG A 131      45.354  12.561  -4.595  1.00 15.970          H  
ATOM   1980  HE  ARG A 131      43.356  13.400  -2.722  1.00 15.970          H  
ATOM   1981 1HH1 ARG A 131      43.853  11.280  -5.528  1.00 15.970          H  
ATOM   1982 2HH1 ARG A 131      42.544  10.218  -5.083  1.00 15.970          H  
ATOM   1983 1HH2 ARG A 131      41.685  11.994  -2.182  1.00 15.970          H  
ATOM   1984 2HH2 ARG A 131      41.318  10.614  -3.190  1.00 15.970          H  
ATOM   1985  N   LEU A 132      48.890  14.674  -2.411  1.00 10.000          N  
ATOM   1986  CA  LEU A 132      49.222  14.077  -1.114  1.00 10.270          C  
ATOM   1987  C   LEU A 132      49.586  15.109  -0.077  1.00 10.190          C  
ATOM   1988  O   LEU A 132      49.264  14.945   1.100  1.00 10.090          O  
ATOM   1989  CB  LEU A 132      50.360  13.041  -1.168  1.00 14.270          C  
ATOM   1990  CG  LEU A 132      50.651  12.242   0.234  1.00 14.270          C  
ATOM   1991  CD1 LEU A 132      49.384  11.472   0.690  1.00 14.270          C  
ATOM   1992  CD2 LEU A 132      51.788  11.232   0.055  1.00 14.270          C  
ATOM   1993  H   LEU A 132      49.390  14.419  -3.264  1.00 12.000          H  
ATOM   1994  HA  LEU A 132      48.338  13.558  -0.782  1.00 12.320          H  
ATOM   1995 1HB  LEU A 132      50.125  12.318  -1.908  1.00 17.120          H  
ATOM   1996 2HB  LEU A 132      51.262  13.546  -1.473  1.00 17.120          H  
ATOM   1997  HG  LEU A 132      50.920  12.954   1.015  1.00 17.120          H  
ATOM   1998 1HD1 LEU A 132      49.597  10.951   1.618  1.00 17.120          H  
ATOM   1999 2HD1 LEU A 132      48.569  12.148   0.860  1.00 17.120          H  
ATOM   2000 3HD1 LEU A 132      49.103  10.749  -0.068  1.00 17.120          H  
ATOM   2001 1HD2 LEU A 132      51.958  10.706   0.994  1.00 17.120          H  
ATOM   2002 2HD2 LEU A 132      51.510  10.529  -0.705  1.00 17.120          H  
ATOM   2003 3HD2 LEU A 132      52.679  11.712  -0.223  1.00 17.120          H  
ATOM   2004  N   VAL A 133      50.226  16.196  -0.486  1.00 10.300          N  
ATOM   2005  CA  VAL A 133      50.658  17.170   0.499  1.00 10.330          C  
ATOM   2006  C   VAL A 133      49.491  17.820   1.257  1.00  9.890          C  
ATOM   2007  O   VAL A 133      49.707  18.431   2.303  1.00  9.800          O  
ATOM   2008  CB  VAL A 133      51.536  18.253  -0.153  1.00 14.450          C  
ATOM   2009  CG1 VAL A 133      52.713  17.576  -0.778  1.00 14.450          C  
ATOM   2010  CG2 VAL A 133      50.757  19.090  -1.145  1.00 14.450          C  
ATOM   2011  H   VAL A 133      50.461  16.320  -1.477  1.00 12.360          H  
ATOM   2012  HA  VAL A 133      51.269  16.641   1.217  1.00 12.400          H  
ATOM   2013  HB  VAL A 133      51.925  18.903   0.625  1.00 17.340          H  
ATOM   2014 1HG1 VAL A 133      53.382  18.308  -1.205  1.00 17.340          H  
ATOM   2015 2HG1 VAL A 133      53.208  17.023  -0.036  1.00 17.340          H  
ATOM   2016 3HG1 VAL A 133      52.404  16.903  -1.543  1.00 17.340          H  
ATOM   2017 1HG2 VAL A 133      51.419  19.837  -1.573  1.00 17.340          H  
ATOM   2018 2HG2 VAL A 133      50.352  18.471  -1.937  1.00 17.340          H  
ATOM   2019 3HG2 VAL A 133      49.951  19.586  -0.632  1.00 17.340          H  
ATOM   2020  N   GLU A 134      48.269  17.737   0.707  1.00  9.660          N  
ATOM   2021  CA  GLU A 134      47.093  18.299   1.355  1.00  9.350          C  
ATOM   2022  C   GLU A 134      46.205  17.269   2.036  1.00  8.840          C  
ATOM   2023  O   GLU A 134      45.097  17.604   2.467  1.00  8.360          O  
ATOM   2024  CB  GLU A 134      46.252  19.101   0.371  1.00 13.210          C  
ATOM   2025  CG  GLU A 134      46.968  20.266  -0.184  1.00 13.210          C  
ATOM   2026  CD  GLU A 134      47.458  21.156   0.901  1.00 13.210          C  
ATOM   2027  OE1 GLU A 134      46.752  21.340   1.859  1.00 13.210          O  
ATOM   2028  OE2 GLU A 134      48.528  21.687   0.761  1.00 13.210          O  
ATOM   2029  H   GLU A 134      48.136  17.209  -0.158  1.00 11.590          H  
ATOM   2030  HA  GLU A 134      47.438  18.974   2.137  1.00 11.220          H  
ATOM   2031 1HB  GLU A 134      45.959  18.457  -0.461  1.00 15.860          H  
ATOM   2032 2HB  GLU A 134      45.342  19.455   0.856  1.00 15.860          H  
ATOM   2033 1HG  GLU A 134      47.784  19.933  -0.798  1.00 15.860          H  
ATOM   2034 2HG  GLU A 134      46.281  20.821  -0.818  1.00 15.860          H  
ATOM   2035  N   VAL A 135      46.647  16.017   2.114  1.00  9.030          N  
ATOM   2036  CA  VAL A 135      45.824  14.997   2.735  1.00  8.680          C  
ATOM   2037  C   VAL A 135      45.986  15.018   4.265  1.00  8.740          C  
ATOM   2038  O   VAL A 135      47.105  14.901   4.765  1.00  8.620          O  
ATOM   2039  CB  VAL A 135      46.193  13.609   2.170  1.00 12.290          C  
ATOM   2040  CG1 VAL A 135      45.427  12.498   2.873  1.00 12.290          C  
ATOM   2041  CG2 VAL A 135      45.858  13.581   0.680  1.00 12.290          C  
ATOM   2042  H   VAL A 135      47.576  15.777   1.751  1.00 10.840          H  
ATOM   2043  HA  VAL A 135      44.806  15.198   2.433  1.00 10.420          H  
ATOM   2044  HB  VAL A 135      47.259  13.442   2.322  1.00 14.750          H  
ATOM   2045 1HG1 VAL A 135      45.721  11.538   2.453  1.00 14.750          H  
ATOM   2046 2HG1 VAL A 135      45.654  12.509   3.931  1.00 14.750          H  
ATOM   2047 3HG1 VAL A 135      44.362  12.638   2.734  1.00 14.750          H  
ATOM   2048 1HG2 VAL A 135      46.131  12.616   0.256  1.00 14.750          H  
ATOM   2049 2HG2 VAL A 135      44.794  13.750   0.544  1.00 14.750          H  
ATOM   2050 3HG2 VAL A 135      46.405  14.363   0.182  1.00 14.750          H  
ATOM   2051  N   PRO A 136      44.895  15.156   5.041  1.00  9.030          N  
ATOM   2052  CA  PRO A 136      44.876  15.210   6.491  1.00  9.200          C  
ATOM   2053  C   PRO A 136      45.058  13.812   7.078  1.00  9.260          C  
ATOM   2054  O   PRO A 136      44.855  12.812   6.384  1.00  8.450          O  
ATOM   2055  CB  PRO A 136      43.500  15.802   6.773  1.00 13.800          C  
ATOM   2056  CG  PRO A 136      42.633  15.300   5.651  1.00 13.800          C  
ATOM   2057  CD  PRO A 136      43.543  15.290   4.434  1.00 13.800          C  
ATOM   2058  HA  PRO A 136      45.676  15.882   6.835  1.00 11.040          H  
ATOM   2059 1HB  PRO A 136      43.178  15.501   7.727  1.00 16.560          H  
ATOM   2060 2HB  PRO A 136      43.565  16.901   6.796  1.00 16.560          H  
ATOM   2061 1HG  PRO A 136      42.245  14.298   5.890  1.00 16.560          H  
ATOM   2062 2HG  PRO A 136      41.758  15.959   5.522  1.00 16.560          H  
ATOM   2063 1HD  PRO A 136      43.287  14.419   3.823  1.00 16.560          H  
ATOM   2064 2HD  PRO A 136      43.450  16.244   3.886  1.00 16.560          H  
ATOM   2065  N   ALA A 137      45.289  13.709   8.386  1.00 10.330          N  
ATOM   2066  CA  ALA A 137      45.460  12.382   8.983  1.00 10.580          C  
ATOM   2067  C   ALA A 137      44.158  11.895   9.575  1.00 10.080          C  
ATOM   2068  O   ALA A 137      43.972  11.783  10.785  1.00 10.220          O  
ATOM   2069  CB  ALA A 137      46.529  12.414  10.060  1.00 14.710          C  
ATOM   2070  H   ALA A 137      45.409  14.537   8.953  1.00 12.400          H  
ATOM   2071  HA  ALA A 137      45.759  11.688   8.204  1.00 12.700          H  
ATOM   2072 1HB  ALA A 137      46.649  11.413  10.480  1.00 17.650          H  
ATOM   2073 2HB  ALA A 137      47.473  12.743   9.629  1.00 17.650          H  
ATOM   2074 3HB  ALA A 137      46.227  13.100  10.844  1.00 17.650          H  
ATOM   2075  N   ALA A 138      43.259  11.621   8.656  1.00  9.480          N  
ATOM   2076  CA  ALA A 138      41.914  11.166   8.920  1.00  8.910          C  
ATOM   2077  C   ALA A 138      41.909   9.697   9.322  1.00  8.620          C  
ATOM   2078  O   ALA A 138      42.793   8.956   8.889  1.00  8.190          O  
ATOM   2079  CB  ALA A 138      41.062  11.358   7.673  1.00 12.700          C  
ATOM   2080  H   ALA A 138      43.577  11.774   7.692  1.00 11.380          H  
ATOM   2081  HA  ALA A 138      41.516  11.768   9.726  1.00 10.690          H  
ATOM   2082 1HB  ALA A 138      40.051  11.037   7.853  1.00 15.240          H  
ATOM   2083 2HB  ALA A 138      41.061  12.411   7.395  1.00 15.240          H  
ATOM   2084 3HB  ALA A 138      41.479  10.773   6.857  1.00 15.240          H  
ATOM   2085  N   PRO A 139      40.896   9.238  10.084  1.00  8.990          N  
ATOM   2086  CA  PRO A 139      40.599   7.847  10.379  1.00  8.860          C  
ATOM   2087  C   PRO A 139      40.612   6.971   9.127  1.00  8.560          C  
ATOM   2088  O   PRO A 139      40.933   5.791   9.224  1.00  8.470          O  
ATOM   2089  CB  PRO A 139      39.199   7.950  10.996  1.00 13.290          C  
ATOM   2090  CG  PRO A 139      39.195   9.297  11.688  1.00 13.290          C  
ATOM   2091  CD  PRO A 139      40.053  10.193  10.829  1.00 13.290          C  
ATOM   2092  HA  PRO A 139      41.324   7.474  11.114  1.00 10.630          H  
ATOM   2093 1HB  PRO A 139      38.434   7.868  10.210  1.00 15.950          H  
ATOM   2094 2HB  PRO A 139      39.032   7.118  11.694  1.00 15.950          H  
ATOM   2095 1HG  PRO A 139      38.157   9.654  11.765  1.00 15.950          H  
ATOM   2096 2HG  PRO A 139      39.555   9.214  12.721  1.00 15.950          H  
ATOM   2097 1HD  PRO A 139      39.474  10.779  10.190  1.00 15.950          H  
ATOM   2098 2HD  PRO A 139      40.677  10.806  11.503  1.00 15.950          H  
ATOM   2099  N   VAL A 140      40.260   7.525   7.951  1.00  8.520          N  
ATOM   2100  CA  VAL A 140      40.279   6.721   6.733  1.00  8.400          C  
ATOM   2101  C   VAL A 140      41.724   6.366   6.438  1.00  8.100          C  
ATOM   2102  O   VAL A 140      42.097   5.199   6.351  1.00  8.300          O  
ATOM   2103  CB  VAL A 140      39.736   7.491   5.508  1.00 11.810          C  
ATOM   2104  CG1 VAL A 140      39.932   6.642   4.236  1.00 11.810          C  
ATOM   2105  CG2 VAL A 140      38.306   7.840   5.716  1.00 11.810          C  
ATOM   2106  H   VAL A 140      39.967   8.488   7.893  1.00 10.220          H  
ATOM   2107  HA  VAL A 140      39.695   5.817   6.885  1.00 10.080          H  
ATOM   2108  HB  VAL A 140      40.304   8.406   5.372  1.00 14.170          H  
ATOM   2109 1HG1 VAL A 140      39.562   7.189   3.372  1.00 14.170          H  
ATOM   2110 2HG1 VAL A 140      40.985   6.409   4.071  1.00 14.170          H  
ATOM   2111 3HG1 VAL A 140      39.380   5.707   4.330  1.00 14.170          H  
ATOM   2112 1HG2 VAL A 140      37.929   8.392   4.854  1.00 14.170          H  
ATOM   2113 2HG2 VAL A 140      37.717   6.936   5.851  1.00 14.170          H  
ATOM   2114 3HG2 VAL A 140      38.235   8.465   6.588  1.00 14.170          H  
ATOM   2115  N   ARG A 141      42.558   7.393   6.330  1.00  7.900          N  
ATOM   2116  CA  ARG A 141      43.963   7.205   6.027  1.00  7.980          C  
ATOM   2117  C   ARG A 141      44.611   6.255   7.021  1.00  8.030          C  
ATOM   2118  O   ARG A 141      45.467   5.450   6.649  1.00  8.290          O  
ATOM   2119  CB  ARG A 141      44.683   8.542   6.048  1.00 11.140          C  
ATOM   2120  CG  ARG A 141      46.138   8.508   5.633  1.00 11.140          C  
ATOM   2121  CD  ARG A 141      46.691   9.867   5.616  1.00 11.140          C  
ATOM   2122  NE  ARG A 141      48.060   9.905   5.154  1.00 11.140          N  
ATOM   2123  CZ  ARG A 141      48.785  11.033   5.001  1.00 11.140          C  
ATOM   2124  NH1 ARG A 141      48.261  12.209   5.289  1.00 11.140          N  
ATOM   2125  NH2 ARG A 141      50.031  10.957   4.558  1.00 11.140          N  
ATOM   2126  H   ARG A 141      42.189   8.327   6.426  1.00  9.480          H  
ATOM   2127  HA  ARG A 141      44.045   6.773   5.026  1.00  9.580          H  
ATOM   2128 1HB  ARG A 141      44.166   9.238   5.390  1.00 13.370          H  
ATOM   2129 2HB  ARG A 141      44.642   8.960   7.057  1.00 13.370          H  
ATOM   2130 1HG  ARG A 141      46.713   7.912   6.343  1.00 13.370          H  
ATOM   2131 2HG  ARG A 141      46.228   8.078   4.635  1.00 13.370          H  
ATOM   2132 1HD  ARG A 141      46.088  10.485   4.966  1.00 13.370          H  
ATOM   2133 2HD  ARG A 141      46.663  10.266   6.622  1.00 13.370          H  
ATOM   2134  HE  ARG A 141      48.503   9.023   4.921  1.00 13.370          H  
ATOM   2135 1HH1 ARG A 141      47.308  12.284   5.635  1.00 13.370          H  
ATOM   2136 2HH1 ARG A 141      48.813  13.055   5.166  1.00 13.370          H  
ATOM   2137 1HH2 ARG A 141      50.437  10.057   4.337  1.00 13.370          H  
ATOM   2138 2HH2 ARG A 141      50.575  11.800   4.437  1.00 13.370          H  
ATOM   2139  N   VAL A 142      44.211   6.356   8.289  1.00  7.930          N  
ATOM   2140  CA  VAL A 142      44.764   5.501   9.317  1.00  7.940          C  
ATOM   2141  C   VAL A 142      44.321   4.035   9.138  1.00  7.940          C  
ATOM   2142  O   VAL A 142      45.171   3.144   9.083  1.00  8.050          O  
ATOM   2143  CB  VAL A 142      44.346   6.027  10.716  1.00 11.110          C  
ATOM   2144  CG1 VAL A 142      44.780   5.061  11.824  1.00 11.110          C  
ATOM   2145  CG2 VAL A 142      44.965   7.419  10.955  1.00 11.110          C  
ATOM   2146  H   VAL A 142      43.524   7.079   8.529  1.00  9.520          H  
ATOM   2147  HA  VAL A 142      45.851   5.544   9.242  1.00  9.530          H  
ATOM   2148  HB  VAL A 142      43.263   6.096  10.749  1.00 13.330          H  
ATOM   2149 1HG1 VAL A 142      44.453   5.448  12.790  1.00 13.330          H  
ATOM   2150 2HG1 VAL A 142      44.345   4.091  11.675  1.00 13.330          H  
ATOM   2151 3HG1 VAL A 142      45.865   4.967  11.818  1.00 13.330          H  
ATOM   2152 1HG2 VAL A 142      44.653   7.800  11.928  1.00 13.330          H  
ATOM   2153 2HG2 VAL A 142      46.050   7.340  10.926  1.00 13.330          H  
ATOM   2154 3HG2 VAL A 142      44.642   8.106  10.187  1.00 13.330          H  
ATOM   2155  N   VAL A 143      43.006   3.768   9.002  1.00  8.080          N  
ATOM   2156  CA  VAL A 143      42.535   2.380   8.872  1.00  8.460          C  
ATOM   2157  C   VAL A 143      43.031   1.709   7.603  1.00  8.850          C  
ATOM   2158  O   VAL A 143      43.250   0.501   7.582  1.00  9.240          O  
ATOM   2159  CB  VAL A 143      40.992   2.257   8.994  1.00 11.690          C  
ATOM   2160  CG1 VAL A 143      40.271   2.810   7.776  1.00 11.690          C  
ATOM   2161  CG2 VAL A 143      40.617   0.768   9.191  1.00 11.690          C  
ATOM   2162  H   VAL A 143      42.330   4.537   9.017  1.00  9.700          H  
ATOM   2163  HA  VAL A 143      42.951   1.817   9.701  1.00 10.150          H  
ATOM   2164  HB  VAL A 143      40.672   2.841   9.859  1.00 14.030          H  
ATOM   2165 1HG1 VAL A 143      39.204   2.727   7.923  1.00 14.030          H  
ATOM   2166 2HG1 VAL A 143      40.531   3.837   7.662  1.00 14.030          H  
ATOM   2167 3HG1 VAL A 143      40.548   2.265   6.880  1.00 14.030          H  
ATOM   2168 1HG2 VAL A 143      39.549   0.680   9.313  1.00 14.030          H  
ATOM   2169 2HG2 VAL A 143      40.921   0.185   8.326  1.00 14.030          H  
ATOM   2170 3HG2 VAL A 143      41.110   0.369  10.067  1.00 14.030          H  
ATOM   2171  N   GLU A 144      43.273   2.472   6.548  1.00  8.900          N  
ATOM   2172  CA  GLU A 144      43.786   1.880   5.323  1.00  9.490          C  
ATOM   2173  C   GLU A 144      45.143   1.191   5.532  1.00  9.850          C  
ATOM   2174  O   GLU A 144      45.492   0.279   4.777  1.00 10.450          O  
ATOM   2175  CB  GLU A 144      43.888   2.922   4.204  1.00 13.050          C  
ATOM   2176  CG  GLU A 144      42.537   3.367   3.609  1.00 13.050          C  
ATOM   2177  CD  GLU A 144      42.680   4.441   2.561  1.00 13.050          C  
ATOM   2178  OE1 GLU A 144      43.770   4.934   2.382  1.00 13.050          O  
ATOM   2179  OE2 GLU A 144      41.698   4.765   1.935  1.00 13.050          O  
ATOM   2180  H   GLU A 144      43.036   3.471   6.573  1.00 10.680          H  
ATOM   2181  HA  GLU A 144      43.075   1.125   4.997  1.00 11.390          H  
ATOM   2182 1HB  GLU A 144      44.382   3.817   4.595  1.00 15.660          H  
ATOM   2183 2HB  GLU A 144      44.505   2.533   3.396  1.00 15.660          H  
ATOM   2184 1HG  GLU A 144      42.060   2.500   3.156  1.00 15.660          H  
ATOM   2185 2HG  GLU A 144      41.890   3.716   4.403  1.00 15.660          H  
ATOM   2186  N   THR A 145      45.903   1.560   6.570  1.00  9.690          N  
ATOM   2187  CA  THR A 145      47.220   0.963   6.776  1.00 10.180          C  
ATOM   2188  C   THR A 145      47.102  -0.452   7.356  1.00 10.260          C  
ATOM   2189  O   THR A 145      48.088  -1.190   7.413  1.00 10.930          O  
ATOM   2190  CB  THR A 145      48.117   1.828   7.695  1.00 14.060          C  
ATOM   2191  OG1 THR A 145      47.556   1.925   9.012  1.00 14.060          O  
ATOM   2192  CG2 THR A 145      48.288   3.226   7.126  1.00 14.060          C  
ATOM   2193  H   THR A 145      45.566   2.251   7.244  1.00 11.630          H  
ATOM   2194  HA  THR A 145      47.715   0.887   5.809  1.00 12.220          H  
ATOM   2195  HB  THR A 145      49.095   1.357   7.769  1.00 16.870          H  
ATOM   2196  HG1 THR A 145      46.696   2.392   8.990  1.00 16.870          H  
ATOM   2197 1HG2 THR A 145      48.935   3.807   7.780  1.00 16.870          H  
ATOM   2198 2HG2 THR A 145      48.732   3.163   6.136  1.00 16.870          H  
ATOM   2199 3HG2 THR A 145      47.315   3.710   7.057  1.00 16.870          H  
ATOM   2200  N   SER A 146      45.889  -0.824   7.778  1.00  9.670          N  
ATOM   2201  CA  SER A 146      45.556  -2.133   8.332  1.00  9.780          C  
ATOM   2202  C   SER A 146      44.769  -2.968   7.328  1.00 10.370          C  
ATOM   2203  O   SER A 146      44.206  -4.009   7.679  1.00 10.780          O  
ATOM   2204  CB  SER A 146      44.738  -1.997   9.600  1.00 13.650          C  
ATOM   2205  OG  SER A 146      45.470  -1.410  10.629  1.00 13.650          O  
ATOM   2206  H   SER A 146      45.115  -0.163   7.703  1.00 11.600          H  
ATOM   2207  HA  SER A 146      46.481  -2.657   8.565  1.00 11.740          H  
ATOM   2208 1HB  SER A 146      43.863  -1.376   9.388  1.00 16.380          H  
ATOM   2209 2HB  SER A 146      44.374  -2.969   9.919  1.00 16.380          H  
ATOM   2210  HG  SER A 146      44.789  -1.073  11.254  1.00 16.380          H  
ATOM   2211  N   ALA A 147      44.694  -2.501   6.082  1.00 10.580          N  
ATOM   2212  CA  ALA A 147      43.929  -3.182   5.054  1.00 11.340          C  
ATOM   2213  C   ALA A 147      44.433  -4.596   4.829  1.00 12.500          C  
ATOM   2214  O   ALA A 147      45.629  -4.868   4.916  1.00 13.080          O  
ATOM   2215  CB  ALA A 147      44.007  -2.408   3.748  1.00 15.570          C  
ATOM   2216  H   ALA A 147      45.171  -1.630   5.833  1.00 12.700          H  
ATOM   2217  HA  ALA A 147      42.892  -3.237   5.384  1.00 13.610          H  
ATOM   2218 1HB  ALA A 147      43.414  -2.906   2.987  1.00 18.690          H  
ATOM   2219 2HB  ALA A 147      43.624  -1.399   3.904  1.00 18.690          H  
ATOM   2220 3HB  ALA A 147      45.047  -2.353   3.426  1.00 18.690          H  
ATOM   2221  N   LEU A 148      43.515  -5.497   4.461  1.00 12.870          N  
ATOM   2222  CA  LEU A 148      43.888  -6.879   4.170  1.00 14.020          C  
ATOM   2223  C   LEU A 148      44.539  -7.014   2.800  1.00 13.920          C  
ATOM   2224  O   LEU A 148      45.014  -8.080   2.444  1.00 14.880          O  
ATOM   2225  CB  LEU A 148      42.663  -7.808   4.228  1.00 19.170          C  
ATOM   2226  CG  LEU A 148      41.956  -8.045   5.616  1.00 19.170          C  
ATOM   2227  CD1 LEU A 148      40.732  -8.878   5.368  1.00 19.170          C  
ATOM   2228  CD2 LEU A 148      42.872  -8.792   6.613  1.00 19.170          C  
ATOM   2229  H   LEU A 148      42.543  -5.224   4.416  1.00 15.440          H  
ATOM   2230  HA  LEU A 148      44.616  -7.199   4.912  1.00 16.820          H  
ATOM   2231 1HB  LEU A 148      41.910  -7.380   3.573  1.00 23.000          H  
ATOM   2232 2HB  LEU A 148      42.923  -8.766   3.807  1.00 23.000          H  
ATOM   2233  HG  LEU A 148      41.661  -7.089   6.044  1.00 23.000          H  
ATOM   2234 1HD1 LEU A 148      40.228  -9.061   6.289  1.00 23.000          H  
ATOM   2235 2HD1 LEU A 148      40.073  -8.359   4.680  1.00 23.000          H  
ATOM   2236 3HD1 LEU A 148      41.030  -9.815   4.947  1.00 23.000          H  
ATOM   2237 1HD2 LEU A 148      42.344  -8.951   7.550  1.00 23.000          H  
ATOM   2238 2HD2 LEU A 148      43.147  -9.744   6.213  1.00 23.000          H  
ATOM   2239 3HD2 LEU A 148      43.763  -8.206   6.806  1.00 23.000          H  
ATOM   2240  N   LEU A 149      44.535  -5.943   2.017  1.00 12.820          N  
ATOM   2241  CA  LEU A 149      45.148  -5.944   0.696  1.00 12.730          C  
ATOM   2242  C   LEU A 149      44.585  -7.061  -0.172  1.00 13.010          C  
ATOM   2243  O   LEU A 149      45.310  -7.926  -0.656  1.00 13.190          O  
ATOM   2244  CB  LEU A 149      46.668  -6.107   0.834  1.00 17.860          C  
ATOM   2245  CG  LEU A 149      47.392  -5.061   1.729  1.00 17.860          C  
ATOM   2246  CD1 LEU A 149      48.857  -5.432   1.797  1.00 17.860          C  
ATOM   2247  CD2 LEU A 149      47.192  -3.638   1.196  1.00 17.860          C  
ATOM   2248  H   LEU A 149      44.122  -5.099   2.380  1.00 15.380          H  
ATOM   2249  HA  LEU A 149      44.922  -5.001   0.204  1.00 15.280          H  
ATOM   2250 1HB  LEU A 149      46.890  -7.095   1.230  1.00 21.430          H  
ATOM   2251 2HB  LEU A 149      47.106  -6.043  -0.160  1.00 21.430          H  
ATOM   2252  HG  LEU A 149      46.993  -5.116   2.742  1.00 21.430          H  
ATOM   2253 1HD1 LEU A 149      49.380  -4.730   2.445  1.00 21.430          H  
ATOM   2254 2HD1 LEU A 149      48.953  -6.440   2.201  1.00 21.430          H  
ATOM   2255 3HD1 LEU A 149      49.289  -5.398   0.798  1.00 21.430          H  
ATOM   2256 1HD2 LEU A 149      47.714  -2.935   1.848  1.00 21.430          H  
ATOM   2257 2HD2 LEU A 149      47.597  -3.564   0.186  1.00 21.430          H  
ATOM   2258 3HD2 LEU A 149      46.140  -3.384   1.183  1.00 21.430          H  
ATOM   2259  N   CYS A 150      43.286  -7.019  -0.431  1.00 13.140          N  
ATOM   2260  CA  CYS A 150      42.599  -8.090  -1.156  1.00 13.580          C  
ATOM   2261  C   CYS A 150      42.968  -8.205  -2.647  1.00 14.490          C  
ATOM   2262  O   CYS A 150      42.436  -9.058  -3.356  1.00 15.470          O  
ATOM   2263  CB  CYS A 150      41.100  -7.909  -0.988  1.00 18.840          C  
ATOM   2264  SG  CYS A 150      40.563  -8.079   0.753  1.00 18.840          S  
ATOM   2265  H   CYS A 150      42.746  -6.256  -0.051  1.00 15.770          H  
ATOM   2266  HA  CYS A 150      42.862  -9.029  -0.676  1.00 16.300          H  
ATOM   2267 1HB  CYS A 150      40.798  -6.927  -1.352  1.00 22.600          H  
ATOM   2268 2HB  CYS A 150      40.580  -8.659  -1.575  1.00 22.600          H  
ATOM   2269  HG  CYS A 150      41.127  -9.284   0.990  1.00 22.600          H  
ATOM   2270  N   THR A 151      43.875  -7.342  -3.113  1.00 14.210          N  
ATOM   2271  CA  THR A 151      44.421  -7.382  -4.458  1.00 15.030          C  
ATOM   2272  C   THR A 151      45.796  -8.074  -4.469  1.00 14.990          C  
ATOM   2273  O   THR A 151      46.427  -8.206  -5.522  1.00 14.710          O  
ATOM   2274  CB  THR A 151      44.547  -5.961  -5.024  1.00 20.710          C  
ATOM   2275  OG1 THR A 151      45.429  -5.188  -4.187  1.00 20.710          O  
ATOM   2276  CG2 THR A 151      43.178  -5.302  -5.048  1.00 20.710          C  
ATOM   2277  H   THR A 151      44.224  -6.616  -2.504  1.00 17.050          H  
ATOM   2278  HA  THR A 151      43.748  -7.957  -5.093  1.00 18.040          H  
ATOM   2279  HB  THR A 151      44.956  -6.006  -6.033  1.00 24.860          H  
ATOM   2280  HG1 THR A 151      45.721  -4.406  -4.671  1.00 24.860          H  
ATOM   2281 1HG2 THR A 151      43.268  -4.294  -5.448  1.00 24.860          H  
ATOM   2282 2HG2 THR A 151      42.509  -5.887  -5.679  1.00 24.860          H  
ATOM   2283 3HG2 THR A 151      42.773  -5.255  -4.040  1.00 24.860          H  
ATOM   2284  N   ALA A 152      46.252  -8.511  -3.285  1.00 15.300          N  
ATOM   2285  CA  ALA A 152      47.521  -9.209  -3.087  1.00 15.370          C  
ATOM   2286  C   ALA A 152      47.491 -10.508  -3.858  1.00 15.470          C  
ATOM   2287  O   ALA A 152      46.428 -11.102  -3.982  1.00 15.450          O  
ATOM   2288  CB  ALA A 152      47.756  -9.482  -1.610  1.00 21.490          C  
ATOM   2289  H   ALA A 152      45.680  -8.344  -2.456  1.00 18.360          H  
ATOM   2290  HA  ALA A 152      48.329  -8.591  -3.482  1.00 18.440          H  
ATOM   2291 1HB  ALA A 152      48.704 -10.001  -1.478  1.00 25.790          H  
ATOM   2292 2HB  ALA A 152      47.779  -8.536  -1.069  1.00 25.790          H  
ATOM   2293 3HB  ALA A 152      46.948 -10.091  -1.221  1.00 25.790          H  
ATOM   2294  N   GLN A 153      48.641 -10.995  -4.316  1.00 15.630          N  
ATOM   2295  CA  GLN A 153      48.668 -12.239  -5.087  1.00 15.740          C  
ATOM   2296  C   GLN A 153      48.056 -13.449  -4.375  1.00 15.500          C  
ATOM   2297  O   GLN A 153      47.472 -14.320  -5.025  1.00 15.580          O  
ATOM   2298  CB  GLN A 153      50.110 -12.578  -5.476  1.00 21.990          C  
ATOM   2299  CG  GLN A 153      50.755 -11.586  -6.449  1.00 21.990          C  
ATOM   2300  CD  GLN A 153      51.416 -10.398  -5.748  1.00 21.990          C  
ATOM   2301  OE1 GLN A 153      51.118 -10.098  -4.578  1.00 21.990          O  
ATOM   2302  NE2 GLN A 153      52.308  -9.720  -6.453  1.00 21.990          N  
ATOM   2303  H   GLN A 153      49.508 -10.478  -4.166  1.00 18.760          H  
ATOM   2304  HA  GLN A 153      48.097 -12.072  -6.000  1.00 18.890          H  
ATOM   2305 1HB  GLN A 153      50.727 -12.629  -4.576  1.00 26.390          H  
ATOM   2306 2HB  GLN A 153      50.134 -13.565  -5.937  1.00 26.390          H  
ATOM   2307 1HG  GLN A 153      51.515 -12.106  -7.030  1.00 26.390          H  
ATOM   2308 2HG  GLN A 153      49.980 -11.197  -7.111  1.00 26.390          H  
ATOM   2309 1HE2 GLN A 153      52.774  -8.932  -6.047  1.00 26.390          H  
ATOM   2310 2HE2 GLN A 153      52.519  -9.993  -7.392  1.00 26.390          H  
ATOM   2311  N   HIS A 154      48.162 -13.514  -3.052  1.00 15.270          N  
ATOM   2312  CA  HIS A 154      47.582 -14.637  -2.333  1.00 15.110          C  
ATOM   2313  C   HIS A 154      46.082 -14.442  -2.224  1.00 15.060          C  
ATOM   2314  O   HIS A 154      45.276 -15.354  -2.456  1.00 15.080          O  
ATOM   2315  CB  HIS A 154      48.171 -14.726  -0.926  1.00 21.220          C  
ATOM   2316  CG  HIS A 154      49.607 -15.060  -0.923  1.00 21.220          C  
ATOM   2317  ND1 HIS A 154      50.586 -14.107  -1.118  1.00 21.220          N  
ATOM   2318  CD2 HIS A 154      50.253 -16.236  -0.753  1.00 21.220          C  
ATOM   2319  CE1 HIS A 154      51.773 -14.686  -1.069  1.00 21.220          C  
ATOM   2320  NE2 HIS A 154      51.598 -15.977  -0.847  1.00 21.220          N  
ATOM   2321  H   HIS A 154      48.687 -12.806  -2.553  1.00 18.320          H  
ATOM   2322  HA  HIS A 154      47.776 -15.568  -2.864  1.00 18.130          H  
ATOM   2323 1HB  HIS A 154      48.034 -13.775  -0.410  1.00 25.460          H  
ATOM   2324 2HB  HIS A 154      47.635 -15.487  -0.349  1.00 25.460          H  
ATOM   2325  HD2 HIS A 154      49.788 -17.206  -0.575  1.00 25.460          H  
ATOM   2326  HE1 HIS A 154      52.732 -14.183  -1.190  1.00 25.460          H  
ATOM   2327  HE2 HIS A 154      52.332 -16.666  -0.761  1.00 25.460          H  
ATOM   2328  N   LEU A 155      45.689 -13.206  -1.987  1.00 15.040          N  
ATOM   2329  CA  LEU A 155      44.295 -12.963  -1.780  1.00 15.070          C  
ATOM   2330  C   LEU A 155      43.561 -12.843  -3.075  1.00 15.160          C  
ATOM   2331  O   LEU A 155      42.344 -12.964  -3.102  1.00 15.120          O  
ATOM   2332  CB  LEU A 155      44.118 -11.760  -0.923  1.00 21.090          C  
ATOM   2333  CG  LEU A 155      44.804 -11.879   0.422  1.00 21.090          C  
ATOM   2334  CD1 LEU A 155      44.467 -10.681   1.159  1.00 21.090          C  
ATOM   2335  CD2 LEU A 155      44.457 -13.186   1.125  1.00 21.090          C  
ATOM   2336  H   LEU A 155      46.371 -12.472  -1.853  1.00 18.050          H  
ATOM   2337  HA  LEU A 155      43.863 -13.817  -1.285  1.00 18.080          H  
ATOM   2338 1HB  LEU A 155      44.532 -10.892  -1.448  1.00 25.300          H  
ATOM   2339 2HB  LEU A 155      43.053 -11.595  -0.760  1.00 25.300          H  
ATOM   2340  HG  LEU A 155      45.881 -11.846   0.295  1.00 25.300          H  
ATOM   2341 1HD1 LEU A 155      44.974 -10.691   2.075  1.00 25.300          H  
ATOM   2342 2HD1 LEU A 155      44.786  -9.835   0.605  1.00 25.300          H  
ATOM   2343 3HD1 LEU A 155      43.398 -10.618   1.332  1.00 25.300          H  
ATOM   2344 1HD2 LEU A 155      44.952 -13.213   2.099  1.00 25.300          H  
ATOM   2345 2HD2 LEU A 155      43.394 -13.237   1.227  1.00 25.300          H  
ATOM   2346 3HD2 LEU A 155      44.788 -14.059   0.576  1.00 25.300          H  
ATOM   2347  N   ALA A 156      44.283 -12.697  -4.168  1.00 15.350          N  
ATOM   2348  CA  ALA A 156      43.663 -12.731  -5.458  1.00 15.600          C  
ATOM   2349  C   ALA A 156      42.987 -14.095  -5.633  1.00 15.610          C  
ATOM   2350  O   ALA A 156      41.932 -14.179  -6.267  1.00 15.780          O  
ATOM   2351  CB  ALA A 156      44.692 -12.485  -6.542  1.00 21.740          C  
ATOM   2352  H   ALA A 156      45.276 -12.483  -4.108  1.00 18.420          H  
ATOM   2353  HA  ALA A 156      42.900 -11.953  -5.499  1.00 18.720          H  
ATOM   2354 1HB  ALA A 156      44.211 -12.507  -7.517  1.00 26.090          H  
ATOM   2355 2HB  ALA A 156      45.153 -11.506  -6.380  1.00 26.090          H  
ATOM   2356 3HB  ALA A 156      45.458 -13.258  -6.493  1.00 26.090          H  
ATOM   2357  N   ALA A 157      43.608 -15.179  -5.100  1.00 15.480          N  
ATOM   2358  CA  ALA A 157      43.039 -16.520  -5.181  1.00 15.470          C  
ATOM   2359  C   ALA A 157      41.823 -16.599  -4.277  1.00 15.390          C  
ATOM   2360  O   ALA A 157      40.785 -17.189  -4.618  1.00 15.480          O  
ATOM   2361  CB  ALA A 157      44.060 -17.560  -4.777  1.00 21.660          C  
ATOM   2362  H   ALA A 157      44.477 -15.075  -4.568  1.00 18.580          H  
ATOM   2363  HA  ALA A 157      42.726 -16.703  -6.207  1.00 18.560          H  
ATOM   2364 1HB  ALA A 157      43.618 -18.552  -4.851  1.00 25.990          H  
ATOM   2365 2HB  ALA A 157      44.923 -17.494  -5.437  1.00 25.990          H  
ATOM   2366 3HB  ALA A 157      44.375 -17.378  -3.751  1.00 25.990          H  
ATOM   2367  N   VAL A 158      41.941 -15.957  -3.122  1.00 15.300          N  
ATOM   2368  CA  VAL A 158      40.826 -15.973  -2.206  1.00 15.380          C  
ATOM   2369  C   VAL A 158      39.651 -15.271  -2.872  1.00 15.740          C  
ATOM   2370  O   VAL A 158      38.560 -15.827  -2.945  1.00 16.120          O  
ATOM   2371  CB  VAL A 158      41.174 -15.278  -0.869  1.00 21.500          C  
ATOM   2372  CG1 VAL A 158      39.928 -15.142  -0.001  1.00 21.500          C  
ATOM   2373  CG2 VAL A 158      42.259 -16.083  -0.142  1.00 21.500          C  
ATOM   2374  H   VAL A 158      42.843 -15.529  -2.891  1.00 18.360          H  
ATOM   2375  HA  VAL A 158      40.556 -17.007  -2.000  1.00 18.460          H  
ATOM   2376  HB  VAL A 158      41.531 -14.276  -1.069  1.00 25.800          H  
ATOM   2377 1HG1 VAL A 158      40.196 -14.643   0.927  1.00 25.800          H  
ATOM   2378 2HG1 VAL A 158      39.162 -14.558  -0.514  1.00 25.800          H  
ATOM   2379 3HG1 VAL A 158      39.529 -16.132   0.223  1.00 25.800          H  
ATOM   2380 1HG2 VAL A 158      42.514 -15.594   0.793  1.00 25.800          H  
ATOM   2381 2HG2 VAL A 158      41.893 -17.085   0.067  1.00 25.800          H  
ATOM   2382 3HG2 VAL A 158      43.151 -16.150  -0.765  1.00 25.800          H  
ATOM   2383  N   GLN A 159      39.875 -14.105  -3.449  1.00 15.750          N  
ATOM   2384  CA  GLN A 159      38.774 -13.423  -4.082  1.00 16.190          C  
ATOM   2385  C   GLN A 159      38.251 -14.152  -5.326  1.00 16.450          C  
ATOM   2386  O   GLN A 159      37.040 -14.194  -5.554  1.00 16.950          O  
ATOM   2387  CB  GLN A 159      39.169 -11.985  -4.436  1.00 22.490          C  
ATOM   2388  CG  GLN A 159      39.400 -11.036  -3.224  1.00 22.490          C  
ATOM   2389  CD  GLN A 159      38.136 -10.745  -2.393  1.00 22.490          C  
ATOM   2390  OE1 GLN A 159      37.530 -11.640  -1.802  1.00 22.490          O  
ATOM   2391  NE2 GLN A 159      37.737  -9.476  -2.344  1.00 22.490          N  
ATOM   2392  H   GLN A 159      40.794 -13.680  -3.400  1.00 18.900          H  
ATOM   2393  HA  GLN A 159      37.983 -13.391  -3.361  1.00 19.430          H  
ATOM   2394 1HB  GLN A 159      40.101 -12.010  -5.008  1.00 26.990          H  
ATOM   2395 2HB  GLN A 159      38.406 -11.545  -5.072  1.00 26.990          H  
ATOM   2396 1HG  GLN A 159      40.135 -11.500  -2.563  1.00 26.990          H  
ATOM   2397 2HG  GLN A 159      39.795 -10.088  -3.595  1.00 26.990          H  
ATOM   2398 1HE2 GLN A 159      36.922  -9.226  -1.810  1.00 26.990          H  
ATOM   2399 2HE2 GLN A 159      38.243  -8.768  -2.837  1.00 26.990          H  
ATOM   2400  N   SER A 160      39.141 -14.761  -6.114  1.00 16.210          N  
ATOM   2401  CA  SER A 160      38.727 -15.454  -7.325  1.00 16.410          C  
ATOM   2402  C   SER A 160      37.926 -16.732  -7.052  1.00 16.600          C  
ATOM   2403  O   SER A 160      36.912 -16.983  -7.711  1.00 16.650          O  
ATOM   2404  CB  SER A 160      39.953 -15.810  -8.143  1.00 22.890          C  
ATOM   2405  OG  SER A 160      40.610 -14.658  -8.600  1.00 22.890          O  
ATOM   2406  H   SER A 160      40.139 -14.693  -5.917  1.00 19.450          H  
ATOM   2407  HA  SER A 160      38.103 -14.776  -7.905  1.00 19.690          H  
ATOM   2408 1HB  SER A 160      40.633 -16.404  -7.536  1.00 27.470          H  
ATOM   2409 2HB  SER A 160      39.651 -16.421  -8.990  1.00 27.470          H  
ATOM   2410  HG  SER A 160      41.093 -14.305  -7.820  1.00 27.470          H  
ATOM   2411  N   SER A 161      38.375 -17.543  -6.084  1.00 16.750          N  
ATOM   2412  CA  SER A 161      37.713 -18.808  -5.767  1.00 17.000          C  
ATOM   2413  C   SER A 161      36.996 -18.831  -4.417  1.00 16.440          C  
ATOM   2414  O   SER A 161      35.986 -19.522  -4.263  1.00 16.770          O  
ATOM   2415  CB  SER A 161      38.730 -19.937  -5.777  1.00 23.700          C  
ATOM   2416  OG  SER A 161      39.284 -20.128  -7.053  1.00 23.700          O  
ATOM   2417  H   SER A 161      39.227 -17.297  -5.584  1.00 20.100          H  
ATOM   2418  HA  SER A 161      36.973 -19.002  -6.542  1.00 20.400          H  
ATOM   2419 1HB  SER A 161      39.525 -19.707  -5.065  1.00 28.440          H  
ATOM   2420 2HB  SER A 161      38.251 -20.855  -5.445  1.00 28.440          H  
ATOM   2421  HG  SER A 161      39.865 -20.886  -6.975  1.00 28.440          H  
ATOM   2422  N   GLY A 162      37.531 -18.120  -3.421  1.00 15.640          N  
ATOM   2423  CA  GLY A 162      36.982 -18.114  -2.061  1.00 15.090          C  
ATOM   2424  C   GLY A 162      35.892 -17.063  -1.794  1.00 14.680          C  
ATOM   2425  O   GLY A 162      35.045 -17.261  -0.912  1.00 15.390          O  
ATOM   2426  H   GLY A 162      38.377 -17.569  -3.592  1.00 18.770          H  
ATOM   2427 1HA  GLY A 162      36.590 -19.105  -1.834  1.00 18.110          H  
ATOM   2428 2HA  GLY A 162      37.807 -17.943  -1.369  1.00 18.110          H  
ATOM   2429  N   ALA A 163      35.840 -15.995  -2.599  1.00 13.580          N  
ATOM   2430  CA  ALA A 163      34.863 -14.939  -2.346  1.00 13.060          C  
ATOM   2431  C   ALA A 163      33.426 -15.436  -2.315  1.00 13.980          C  
ATOM   2432  O   ALA A 163      32.662 -14.885  -1.532  1.00 14.170          O  
ATOM   2433  CB  ALA A 163      34.937 -13.809  -3.356  1.00 18.490          C  
ATOM   2434  H   ALA A 163      36.586 -15.878  -3.288  1.00 16.300          H  
ATOM   2435  HA  ALA A 163      35.092 -14.519  -1.366  1.00 15.670          H  
ATOM   2436 1HB  ALA A 163      34.217 -13.040  -3.078  1.00 22.190          H  
ATOM   2437 2HB  ALA A 163      35.898 -13.387  -3.346  1.00 22.190          H  
ATOM   2438 3HB  ALA A 163      34.718 -14.149  -4.355  1.00 22.190          H  
ATOM   2439  N   PRO A 164      32.955 -16.398  -3.145  1.00 14.590          N  
ATOM   2440  CA  PRO A 164      31.603 -16.911  -3.057  1.00 15.450          C  
ATOM   2441  C   PRO A 164      31.251 -17.374  -1.638  1.00 15.330          C  
ATOM   2442  O   PRO A 164      30.091 -17.272  -1.228  1.00 14.940          O  
ATOM   2443  CB  PRO A 164      31.626 -18.068  -4.061  1.00 23.170          C  
ATOM   2444  CG  PRO A 164      32.666 -17.644  -5.087  1.00 23.170          C  
ATOM   2445  CD  PRO A 164      33.737 -16.974  -4.274  1.00 23.170          C  
ATOM   2446  HA  PRO A 164      30.906 -16.128  -3.391  1.00 18.540          H  
ATOM   2447 1HB  PRO A 164      31.890 -19.006  -3.547  1.00 27.810          H  
ATOM   2448 2HB  PRO A 164      30.624 -18.210  -4.494  1.00 27.810          H  
ATOM   2449 1HG  PRO A 164      33.054 -18.526  -5.627  1.00 27.810          H  
ATOM   2450 2HG  PRO A 164      32.224 -16.978  -5.839  1.00 27.810          H  
ATOM   2451 1HD  PRO A 164      34.389 -17.753  -3.928  1.00 27.810          H  
ATOM   2452 2HD  PRO A 164      34.259 -16.226  -4.870  1.00 27.810          H  
ATOM   2453  N   ALA A 165      32.240 -17.912  -0.887  1.00 15.720          N  
ATOM   2454  CA  ALA A 165      31.986 -18.359   0.472  1.00 15.640          C  
ATOM   2455  C   ALA A 165      31.663 -17.172   1.337  1.00 14.610          C  
ATOM   2456  O   ALA A 165      30.686 -17.179   2.107  1.00 15.030          O  
ATOM   2457  CB  ALA A 165      33.186 -19.086   1.041  1.00 21.930          C  
ATOM   2458  H   ALA A 165      33.206 -17.988  -1.216  1.00 18.860          H  
ATOM   2459  HA  ALA A 165      31.127 -19.024   0.454  1.00 18.770          H  
ATOM   2460 1HB  ALA A 165      32.973 -19.405   2.049  1.00 26.310          H  
ATOM   2461 2HB  ALA A 165      33.415 -19.950   0.423  1.00 26.310          H  
ATOM   2462 3HB  ALA A 165      34.043 -18.418   1.059  1.00 26.310          H  
ATOM   2463  N   THR A 166      32.509 -16.150   1.188  1.00 13.500          N  
ATOM   2464  CA  THR A 166      32.420 -14.912   1.947  1.00 12.260          C  
ATOM   2465  C   THR A 166      31.113 -14.214   1.638  1.00 11.930          C  
ATOM   2466  O   THR A 166      30.416 -13.766   2.545  1.00 11.620          O  
ATOM   2467  CB  THR A 166      33.661 -14.039   1.691  1.00 17.660          C  
ATOM   2468  OG1 THR A 166      34.808 -14.777   2.131  1.00 17.660          O  
ATOM   2469  CG2 THR A 166      33.616 -12.710   2.437  1.00 17.660          C  
ATOM   2470  H   THR A 166      33.289 -16.278   0.528  1.00 16.200          H  
ATOM   2471  HA  THR A 166      32.430 -15.137   2.998  1.00 14.710          H  
ATOM   2472  HB  THR A 166      33.747 -13.845   0.628  1.00 21.190          H  
ATOM   2473  HG1 THR A 166      34.657 -15.053   3.082  1.00 21.190          H  
ATOM   2474 1HG2 THR A 166      34.525 -12.149   2.225  1.00 21.190          H  
ATOM   2475 2HG2 THR A 166      32.757 -12.134   2.111  1.00 21.190          H  
ATOM   2476 3HG2 THR A 166      33.550 -12.898   3.510  1.00 21.190          H  
ATOM   2477  N   ALA A 167      30.772 -14.148   0.357  1.00 12.110          N  
ATOM   2478  CA  ALA A 167      29.531 -13.558  -0.114  1.00 12.020          C  
ATOM   2479  C   ALA A 167      28.305 -14.301   0.430  1.00 11.940          C  
ATOM   2480  O   ALA A 167      27.297 -13.678   0.769  1.00 11.800          O  
ATOM   2481  CB  ALA A 167      29.507 -13.571  -1.630  1.00 16.860          C  
ATOM   2482  H   ALA A 167      31.423 -14.522  -0.327  1.00 14.530          H  
ATOM   2483  HA  ALA A 167      29.490 -12.529   0.240  1.00 14.420          H  
ATOM   2484 1HB  ALA A 167      28.590 -13.104  -1.984  1.00 20.240          H  
ATOM   2485 2HB  ALA A 167      30.370 -13.025  -2.011  1.00 20.240          H  
ATOM   2486 3HB  ALA A 167      29.549 -14.601  -1.977  1.00 20.240          H  
ATOM   2487  N   SER A 168      28.404 -15.637   0.529  1.00 12.110          N  
ATOM   2488  CA  SER A 168      27.314 -16.476   1.016  1.00 12.040          C  
ATOM   2489  C   SER A 168      27.274 -16.560   2.548  1.00 11.790          C  
ATOM   2490  O   SER A 168      26.221 -16.841   3.142  1.00 11.730          O  
ATOM   2491  CB  SER A 168      27.479 -17.878   0.455  1.00 16.880          C  
ATOM   2492  OG  SER A 168      27.423 -17.880  -0.943  1.00 16.880          O  
ATOM   2493  H   SER A 168      29.240 -16.098   0.168  1.00 14.530          H  
ATOM   2494  HA  SER A 168      26.373 -16.053   0.665  1.00 14.450          H  
ATOM   2495 1HB  SER A 168      28.432 -18.293   0.785  1.00 20.260          H  
ATOM   2496 2HB  SER A 168      26.691 -18.512   0.846  1.00 20.260          H  
ATOM   2497  HG  SER A 168      28.313 -17.584  -1.235  1.00 20.260          H  
ATOM   2498  N   GLY A 169      28.386 -16.213   3.192  1.00 11.760          N  
ATOM   2499  CA  GLY A 169      28.516 -16.258   4.628  1.00 11.720          C  
ATOM   2500  C   GLY A 169      27.414 -15.427   5.258  1.00 11.660          C  
ATOM   2501  O   GLY A 169      27.018 -14.402   4.711  1.00 10.730          O  
ATOM   2502  H   GLY A 169      29.224 -15.998   2.652  1.00 14.110          H  
ATOM   2503 1HA  GLY A 169      28.532 -17.277   4.978  1.00 14.060          H  
ATOM   2504 2HA  GLY A 169      29.477 -15.820   4.889  1.00 14.060          H  
ATOM   2505  N   PRO A 170      26.889 -15.839   6.421  1.00 12.740          N  
ATOM   2506  CA  PRO A 170      27.149 -16.993   7.293  1.00 13.420          C  
ATOM   2507  C   PRO A 170      26.933 -18.400   6.709  1.00 13.410          C  
ATOM   2508  O   PRO A 170      27.367 -19.372   7.314  1.00 13.580          O  
ATOM   2509  CB  PRO A 170      26.147 -16.769   8.439  1.00 20.130          C  
ATOM   2510  CG  PRO A 170      25.846 -15.294   8.417  1.00 20.130          C  
ATOM   2511  CD  PRO A 170      25.863 -14.935   6.957  1.00 20.130          C  
ATOM   2512  HA  PRO A 170      28.178 -16.912   7.679  1.00 16.100          H  
ATOM   2513 1HB  PRO A 170      25.250 -17.388   8.276  1.00 24.160          H  
ATOM   2514 2HB  PRO A 170      26.593 -17.099   9.392  1.00 24.160          H  
ATOM   2515 1HG  PRO A 170      24.868 -15.103   8.887  1.00 24.160          H  
ATOM   2516 2HG  PRO A 170      26.595 -14.745   9.008  1.00 24.160          H  
ATOM   2517 1HD  PRO A 170      24.892 -15.146   6.485  1.00 24.160          H  
ATOM   2518 2HD  PRO A 170      26.164 -13.882   6.814  1.00 24.160          H  
ATOM   2519  N   GLN A 171      26.199 -18.536   5.590  1.00 13.310          N  
ATOM   2520  CA  GLN A 171      25.933 -19.861   5.017  1.00 13.390          C  
ATOM   2521  C   GLN A 171      27.173 -20.721   4.886  1.00 12.630          C  
ATOM   2522  O   GLN A 171      27.146 -21.912   5.195  1.00 12.790          O  
ATOM   2523  CB  GLN A 171      25.323 -19.753   3.625  1.00 18.710          C  
ATOM   2524  CG  GLN A 171      24.968 -21.083   2.983  1.00 18.710          C  
ATOM   2525  CD  GLN A 171      24.485 -20.910   1.576  1.00 18.710          C  
ATOM   2526  OE1 GLN A 171      24.201 -19.796   1.134  1.00 18.710          O  
ATOM   2527  NE2 GLN A 171      24.389 -22.013   0.849  1.00 18.710          N  
ATOM   2528  H   GLN A 171      25.852 -17.731   5.062  1.00 15.970          H  
ATOM   2529  HA  GLN A 171      25.232 -20.378   5.670  1.00 16.070          H  
ATOM   2530 1HB  GLN A 171      24.435 -19.124   3.657  1.00 22.460          H  
ATOM   2531 2HB  GLN A 171      26.031 -19.280   2.970  1.00 22.460          H  
ATOM   2532 1HG  GLN A 171      25.835 -21.735   2.956  1.00 22.460          H  
ATOM   2533 2HG  GLN A 171      24.174 -21.550   3.563  1.00 22.460          H  
ATOM   2534 1HE2 GLN A 171      24.074 -21.961  -0.101  1.00 22.460          H  
ATOM   2535 2HE2 GLN A 171      24.631 -22.901   1.245  1.00 22.460          H  
ATOM   2536  N   VAL A 172      28.225 -20.141   4.322  1.00 11.850          N  
ATOM   2537  CA  VAL A 172      29.447 -20.883   4.097  1.00 11.210          C  
ATOM   2538  C   VAL A 172      30.554 -20.288   4.959  1.00 10.890          C  
ATOM   2539  O   VAL A 172      31.099 -20.950   5.838  1.00 10.830          O  
ATOM   2540  CB  VAL A 172      29.846 -20.831   2.614  1.00 15.950          C  
ATOM   2541  CG1 VAL A 172      31.140 -21.610   2.397  1.00 15.950          C  
ATOM   2542  CG2 VAL A 172      28.717 -21.363   1.755  1.00 15.950          C  
ATOM   2543  H   VAL A 172      28.164 -19.157   4.110  1.00 14.220          H  
ATOM   2544  HA  VAL A 172      29.293 -21.923   4.388  1.00 13.450          H  
ATOM   2545  HB  VAL A 172      30.034 -19.803   2.341  1.00 19.140          H  
ATOM   2546 1HG1 VAL A 172      31.425 -21.555   1.349  1.00 19.140          H  
ATOM   2547 2HG1 VAL A 172      31.939 -21.207   3.008  1.00 19.140          H  
ATOM   2548 3HG1 VAL A 172      30.978 -22.653   2.669  1.00 19.140          H  
ATOM   2549 1HG2 VAL A 172      28.999 -21.306   0.706  1.00 19.140          H  
ATOM   2550 2HG2 VAL A 172      28.513 -22.399   2.025  1.00 19.140          H  
ATOM   2551 3HG2 VAL A 172      27.827 -20.768   1.914  1.00 19.140          H  
ATOM   2552  N   ASP A 173      30.894 -19.025   4.718  1.00 10.820          N  
ATOM   2553  CA  ASP A 173      31.925 -18.372   5.500  1.00 10.730          C  
ATOM   2554  C   ASP A 173      31.359 -17.819   6.803  1.00 10.960          C  
ATOM   2555  O   ASP A 173      30.640 -16.811   6.787  1.00 10.540          O  
ATOM   2556  CB  ASP A 173      32.540 -17.228   4.726  1.00 15.060          C  
ATOM   2557  CG  ASP A 173      33.697 -16.555   5.421  1.00 15.060          C  
ATOM   2558  OD1 ASP A 173      34.023 -16.937   6.544  1.00 15.060          O  
ATOM   2559  OD2 ASP A 173      34.327 -15.700   4.828  1.00 15.060          O  
ATOM   2560  H   ASP A 173      30.472 -18.503   3.949  1.00 12.980          H  
ATOM   2561  HA  ASP A 173      32.698 -19.103   5.736  1.00 12.880          H  
ATOM   2562 1HB  ASP A 173      32.889 -17.599   3.774  1.00 18.070          H  
ATOM   2563 2HB  ASP A 173      31.766 -16.502   4.540  1.00 18.070          H  
ATOM   2564  N   ASN A 174      31.729 -18.425   7.935  1.00 11.690          N  
ATOM   2565  CA  ASN A 174      31.202 -18.067   9.257  1.00 12.220          C  
ATOM   2566  C   ASN A 174      31.480 -16.612   9.635  1.00 11.300          C  
ATOM   2567  O   ASN A 174      30.883 -16.087  10.577  1.00 11.840          O  
ATOM   2568  CB  ASN A 174      31.740 -18.993  10.335  1.00 16.900          C  
ATOM   2569  CG  ASN A 174      31.107 -20.365  10.305  1.00 16.900          C  
ATOM   2570  OD1 ASN A 174      30.038 -20.568   9.728  1.00 16.900          O  
ATOM   2571  ND2 ASN A 174      31.742 -21.305  10.935  1.00 16.900          N  
ATOM   2572  H   ASN A 174      32.369 -19.200   7.854  1.00 14.030          H  
ATOM   2573  HA  ASN A 174      30.117 -18.182   9.225  1.00 14.660          H  
ATOM   2574 1HB  ASN A 174      32.818 -19.101  10.214  1.00 20.280          H  
ATOM   2575 2HB  ASN A 174      31.570 -18.545  11.311  1.00 20.280          H  
ATOM   2576 1HD2 ASN A 174      31.362 -22.229  10.965  1.00 20.280          H  
ATOM   2577 2HD2 ASN A 174      32.597 -21.107  11.411  1.00 20.280          H  
ATOM   2578  N   THR A 175      32.383 -15.955   8.896  1.00 10.050          N  
ATOM   2579  CA  THR A 175      32.702 -14.553   9.110  1.00  9.190          C  
ATOM   2580  C   THR A 175      31.428 -13.724   8.997  1.00  8.930          C  
ATOM   2581  O   THR A 175      31.217 -12.781   9.749  1.00  8.800          O  
ATOM   2582  CB  THR A 175      33.691 -14.028   8.041  1.00 13.210          C  
ATOM   2583  OG1 THR A 175      34.906 -14.789   8.099  1.00 13.210          O  
ATOM   2584  CG2 THR A 175      34.001 -12.521   8.278  1.00 13.210          C  
ATOM   2585  H   THR A 175      32.860 -16.449   8.129  1.00 12.060          H  
ATOM   2586  HA  THR A 175      33.119 -14.429  10.105  1.00 11.030          H  
ATOM   2587  HB  THR A 175      33.253 -14.146   7.051  1.00 15.850          H  
ATOM   2588  HG1 THR A 175      34.739 -15.672   7.680  1.00 15.850          H  
ATOM   2589 1HG2 THR A 175      34.685 -12.175   7.526  1.00 15.850          H  
ATOM   2590 2HG2 THR A 175      33.089 -11.925   8.219  1.00 15.850          H  
ATOM   2591 3HG2 THR A 175      34.445 -12.387   9.255  1.00 15.850          H  
ATOM   2592  N   GLY A 176      30.588 -14.045   8.012  1.00  8.930          N  
ATOM   2593  CA  GLY A 176      29.372 -13.281   7.765  1.00  8.640          C  
ATOM   2594  C   GLY A 176      29.476 -12.285   6.606  1.00  7.180          C  
ATOM   2595  O   GLY A 176      28.524 -11.553   6.334  1.00  6.750          O  
ATOM   2596  H   GLY A 176      30.774 -14.879   7.446  1.00 10.720          H  
ATOM   2597 1HA  GLY A 176      28.566 -13.974   7.564  1.00 10.370          H  
ATOM   2598 2HA  GLY A 176      29.099 -12.745   8.671  1.00 10.370          H  
ATOM   2599  N   GLY A 177      30.621 -12.254   5.927  1.00  6.530          N  
ATOM   2600  CA  GLY A 177      30.818 -11.381   4.773  1.00  5.190          C  
ATOM   2601  C   GLY A 177      31.648 -10.117   5.007  1.00  5.020          C  
ATOM   2602  O   GLY A 177      31.895  -9.711   6.143  1.00  5.260          O  
ATOM   2603  H   GLY A 177      31.367 -12.858   6.224  1.00  7.840          H  
ATOM   2604 1HA  GLY A 177      31.289 -11.965   3.990  1.00  6.230          H  
ATOM   2605 2HA  GLY A 177      29.843 -11.097   4.377  1.00  6.230          H  
ATOM   2606  N   GLU A 178      32.015  -9.499   3.868  1.00  4.840          N  
ATOM   2607  CA  GLU A 178      32.830  -8.288   3.571  1.00  4.880          C  
ATOM   2608  C   GLU A 178      34.401  -8.351   3.452  1.00  4.100          C  
ATOM   2609  O   GLU A 178      34.883  -7.979   2.382  1.00  3.960          O  
ATOM   2610  CB  GLU A 178      32.468  -7.114   4.497  1.00  6.820          C  
ATOM   2611  CG  GLU A 178      31.113  -6.498   4.299  1.00  6.820          C  
ATOM   2612  CD  GLU A 178      30.936  -5.222   5.147  1.00  6.820          C  
ATOM   2613  OE1 GLU A 178      31.930  -4.691   5.647  1.00  6.820          O  
ATOM   2614  OE2 GLU A 178      29.819  -4.782   5.283  1.00  6.820          O  
ATOM   2615  H   GLU A 178      31.664  -9.961   3.038  1.00  5.810          H  
ATOM   2616  HA  GLU A 178      32.495  -7.959   2.586  1.00  5.860          H  
ATOM   2617 1HB  GLU A 178      32.484  -7.400   5.527  1.00  8.180          H  
ATOM   2618 2HB  GLU A 178      33.179  -6.345   4.363  1.00  8.180          H  
ATOM   2619 1HG  GLU A 178      30.980  -6.251   3.247  1.00  8.180          H  
ATOM   2620 2HG  GLU A 178      30.352  -7.227   4.578  1.00  8.180          H  
ATOM   2621  N   PRO A 179      35.241  -8.732   4.445  1.00  3.750          N  
ATOM   2622  CA  PRO A 179      36.702  -8.842   4.319  1.00  3.000          C  
ATOM   2623  C   PRO A 179      37.148 -10.128   3.599  1.00  2.320          C  
ATOM   2624  O   PRO A 179      36.395 -11.094   3.598  1.00  2.240          O  
ATOM   2625  CB  PRO A 179      37.128  -8.813   5.777  1.00  4.500          C  
ATOM   2626  CG  PRO A 179      36.005  -9.449   6.503  1.00  4.500          C  
ATOM   2627  CD  PRO A 179      34.764  -9.093   5.770  1.00  4.500          C  
ATOM   2628  HA  PRO A 179      37.083  -7.960   3.786  1.00  3.600          H  
ATOM   2629 1HB  PRO A 179      38.035  -9.393   5.900  1.00  5.400          H  
ATOM   2630 2HB  PRO A 179      37.339  -7.783   6.100  1.00  5.400          H  
ATOM   2631 1HG  PRO A 179      36.152 -10.514   6.557  1.00  5.400          H  
ATOM   2632 2HG  PRO A 179      35.975  -9.079   7.535  1.00  5.400          H  
ATOM   2633 1HD  PRO A 179      34.193 -10.000   5.714  1.00  5.400          H  
ATOM   2634 2HD  PRO A 179      34.262  -8.289   6.291  1.00  5.400          H  
ATOM   2635  N   ALA A 180      38.412 -10.190   3.093  1.00  1.910          N  
ATOM   2636  CA  ALA A 180      38.982 -11.449   2.515  1.00  1.370          C  
ATOM   2637  C   ALA A 180      40.477 -11.635   2.868  1.00  0.960          C  
ATOM   2638  O   ALA A 180      41.298 -10.740   2.691  1.00  1.020          O  
ATOM   2639  CB  ALA A 180      38.812 -11.455   1.012  1.00  2.130          C  
ATOM   2640  H   ALA A 180      38.983  -9.356   3.094  1.00  2.290          H  
ATOM   2641  HA  ALA A 180      38.429 -12.277   2.914  1.00  1.640          H  
ATOM   2642 1HB  ALA A 180      39.187 -12.383   0.603  1.00  2.560          H  
ATOM   2643 2HB  ALA A 180      37.751 -11.361   0.780  1.00  2.560          H  
ATOM   2644 3HB  ALA A 180      39.345 -10.643   0.563  1.00  2.560          H  
ATOM   2645  N   TRP A 181      40.815 -12.845   3.313  1.00  0.550          N  
ATOM   2646  CA  TRP A 181      42.153 -13.231   3.744  1.00  0.340          C  
ATOM   2647  C   TRP A 181      42.262 -14.750   3.596  1.00  0.430          C  
ATOM   2648  O   TRP A 181      41.261 -15.427   3.345  1.00  0.520          O  
ATOM   2649  CB  TRP A 181      42.435 -12.846   5.214  1.00  0.560          C  
ATOM   2650  CG  TRP A 181      43.952 -12.947   5.620  1.00  0.560          C  
ATOM   2651  CD1 TRP A 181      44.542 -13.948   6.336  1.00  0.560          C  
ATOM   2652  CD2 TRP A 181      45.017 -12.017   5.337  1.00  0.560          C  
ATOM   2653  NE1 TRP A 181      45.862 -13.710   6.485  1.00  0.560          N  
ATOM   2654  CE2 TRP A 181      46.176 -12.544   5.893  1.00  0.560          C  
ATOM   2655  CE3 TRP A 181      45.084 -10.825   4.681  1.00  0.560          C  
ATOM   2656  CZ2 TRP A 181      47.388 -11.904   5.798  1.00  0.560          C  
ATOM   2657  CZ3 TRP A 181      46.300 -10.173   4.584  1.00  0.560          C  
ATOM   2658  CH2 TRP A 181      47.420 -10.697   5.125  1.00  0.560          C  
ATOM   2659  H   TRP A 181      40.099 -13.545   3.385  1.00  0.660          H  
ATOM   2660  HA  TRP A 181      42.879 -12.710   3.155  1.00  0.410          H  
ATOM   2661 1HB  TRP A 181      42.106 -11.835   5.394  1.00  0.670          H  
ATOM   2662 2HB  TRP A 181      41.857 -13.493   5.879  1.00  0.670          H  
ATOM   2663  HD1 TRP A 181      44.035 -14.830   6.723  1.00  0.670          H  
ATOM   2664  HE1 TRP A 181      46.520 -14.317   6.966  1.00  0.670          H  
ATOM   2665  HE3 TRP A 181      44.201 -10.404   4.238  1.00  0.670          H  
ATOM   2666  HZ2 TRP A 181      48.301 -12.319   6.230  1.00  0.670          H  
ATOM   2667  HZ3 TRP A 181      46.339  -9.225   4.055  1.00  0.670          H  
ATOM   2668  HH2 TRP A 181      48.363 -10.159   5.026  1.00  0.670          H  
ATOM   2669  N   ASP A 182      43.427 -15.292   3.921  1.00  0.510          N  
ATOM   2670  CA  ASP A 182      43.719 -16.721   3.919  1.00  0.640          C  
ATOM   2671  C   ASP A 182      42.840 -17.546   4.871  1.00  0.450          C  
ATOM   2672  O   ASP A 182      42.731 -18.758   4.700  1.00  0.450          O  
ATOM   2673  CB  ASP A 182      45.174 -16.965   4.327  1.00  0.840          C  
ATOM   2674  CG  ASP A 182      46.210 -16.528   3.303  1.00  0.840          C  
ATOM   2675  OD1 ASP A 182      45.864 -16.303   2.170  1.00  0.840          O  
ATOM   2676  OD2 ASP A 182      47.349 -16.404   3.685  1.00  0.840          O  
ATOM   2677  H   ASP A 182      44.198 -14.667   4.116  1.00  0.610          H  
ATOM   2678  HA  ASP A 182      43.566 -17.094   2.905  1.00  0.770          H  
ATOM   2679 1HB  ASP A 182      45.379 -16.464   5.264  1.00  1.010          H  
ATOM   2680 2HB  ASP A 182      45.308 -18.031   4.509  1.00  1.010          H  
ATOM   2681  N   SER A 183      42.248 -16.917   5.895  1.00  0.290          N  
ATOM   2682  CA  SER A 183      41.456 -17.661   6.871  1.00  0.200          C  
ATOM   2683  C   SER A 183      40.274 -16.893   7.456  1.00  0.140          C  
ATOM   2684  O   SER A 183      40.341 -15.661   7.549  1.00  0.140          O  
ATOM   2685  CB  SER A 183      42.357 -18.006   8.024  1.00  0.320          C  
ATOM   2686  OG  SER A 183      42.796 -16.853   8.729  1.00  0.320          O  
ATOM   2687  H   SER A 183      42.352 -15.920   5.977  1.00  0.350          H  
ATOM   2688  HA  SER A 183      41.136 -18.573   6.381  1.00  0.240          H  
ATOM   2689 1HB  SER A 183      41.858 -18.659   8.709  1.00  0.380          H  
ATOM   2690 2HB  SER A 183      43.196 -18.516   7.606  1.00  0.380          H  
ATOM   2691  HG  SER A 183      43.401 -17.194   9.452  1.00  0.380          H  
ATOM   2692  N   PRO A 184      39.173 -17.594   7.859  1.00  0.140          N  
ATOM   2693  CA  PRO A 184      38.025 -17.069   8.591  1.00  0.140          C  
ATOM   2694  C   PRO A 184      38.471 -16.220   9.763  1.00  0.140          C  
ATOM   2695  O   PRO A 184      38.051 -15.079   9.895  1.00  0.120          O  
ATOM   2696  CB  PRO A 184      37.312 -18.353   9.040  1.00  0.210          C  
ATOM   2697  CG  PRO A 184      37.597 -19.329   7.942  1.00  0.210          C  
ATOM   2698  CD  PRO A 184      39.047 -19.042   7.541  1.00  0.210          C  
ATOM   2699  HA  PRO A 184      37.386 -16.484   7.911  1.00  0.170          H  
ATOM   2700 1HB  PRO A 184      37.701 -18.690  10.006  1.00  0.250          H  
ATOM   2701 2HB  PRO A 184      36.240 -18.159   9.162  1.00  0.250          H  
ATOM   2702 1HG  PRO A 184      37.431 -20.357   8.274  1.00  0.250          H  
ATOM   2703 2HG  PRO A 184      36.883 -19.191   7.152  1.00  0.250          H  
ATOM   2704 1HD  PRO A 184      39.764 -19.632   8.111  1.00  0.250          H  
ATOM   2705 2HD  PRO A 184      39.124 -19.235   6.463  1.00  0.250          H  
ATOM   2706  N   LEU A 185      39.415 -16.716  10.571  1.00  0.170          N  
ATOM   2707  CA  LEU A 185      39.878 -15.907  11.691  1.00  0.170          C  
ATOM   2708  C   LEU A 185      40.306 -14.517  11.294  1.00  0.140          C  
ATOM   2709  O   LEU A 185      39.873 -13.540  11.905  1.00  0.130          O  
ATOM   2710  CB  LEU A 185      41.090 -16.544  12.351  1.00  0.240          C  
ATOM   2711  CG  LEU A 185      41.759 -15.739  13.508  1.00  0.240          C  
ATOM   2712  CD1 LEU A 185      40.826 -15.616  14.733  1.00  0.240          C  
ATOM   2713  CD2 LEU A 185      43.012 -16.405  13.824  1.00  0.240          C  
ATOM   2714  H   LEU A 185      39.749 -17.681  10.494  1.00  0.200          H  
ATOM   2715  HA  LEU A 185      39.061 -15.824  12.404  1.00  0.200          H  
ATOM   2716 1HB  LEU A 185      40.778 -17.494  12.754  1.00  0.290          H  
ATOM   2717 2HB  LEU A 185      41.848 -16.742  11.587  1.00  0.290          H  
ATOM   2718  HG  LEU A 185      41.981 -14.731  13.177  1.00  0.290          H  
ATOM   2719 1HD1 LEU A 185      41.333 -15.048  15.515  1.00  0.290          H  
ATOM   2720 2HD1 LEU A 185      39.907 -15.094  14.455  1.00  0.290          H  
ATOM   2721 3HD1 LEU A 185      40.586 -16.606  15.107  1.00  0.290          H  
ATOM   2722 1HD2 LEU A 185      43.523 -15.861  14.614  1.00  0.290          H  
ATOM   2723 2HD2 LEU A 185      42.790 -17.415  14.135  1.00  0.290          H  
ATOM   2724 3HD2 LEU A 185      43.636 -16.431  12.937  1.00  0.290          H  
ATOM   2725  N   ARG A 186      41.188 -14.410  10.307  1.00  0.150          N  
ATOM   2726  CA  ARG A 186      41.644 -13.097   9.892  1.00  0.150          C  
ATOM   2727  C   ARG A 186      40.530 -12.258   9.308  1.00  0.130          C  
ATOM   2728  O   ARG A 186      40.492 -11.043   9.538  1.00  0.110          O  
ATOM   2729  CB  ARG A 186      42.818 -13.221   8.984  1.00  0.210          C  
ATOM   2730  CG  ARG A 186      44.142 -13.562   9.718  1.00  0.210          C  
ATOM   2731  CD  ARG A 186      44.793 -12.334  10.281  1.00  0.210          C  
ATOM   2732  NE  ARG A 186      45.251 -11.438   9.203  1.00  0.210          N  
ATOM   2733  CZ  ARG A 186      45.544 -10.118   9.335  1.00  0.210          C  
ATOM   2734  NH1 ARG A 186      45.430  -9.519  10.503  1.00  0.210          N  
ATOM   2735  NH2 ARG A 186      45.949  -9.419   8.285  1.00  0.210          N  
ATOM   2736  H   ARG A 186      41.534 -15.253   9.839  1.00  0.180          H  
ATOM   2737  HA  ARG A 186      41.991 -12.585  10.781  1.00  0.180          H  
ATOM   2738 1HB  ARG A 186      42.598 -14.029   8.299  1.00  0.250          H  
ATOM   2739 2HB  ARG A 186      42.943 -12.306   8.409  1.00  0.250          H  
ATOM   2740 1HG  ARG A 186      43.910 -14.231  10.552  1.00  0.250          H  
ATOM   2741 2HG  ARG A 186      44.842 -14.057   9.067  1.00  0.250          H  
ATOM   2742 1HD  ARG A 186      44.098 -11.791  10.904  1.00  0.250          H  
ATOM   2743 2HD  ARG A 186      45.659 -12.630  10.873  1.00  0.250          H  
ATOM   2744  HE  ARG A 186      45.359 -11.853   8.279  1.00  0.250          H  
ATOM   2745 1HH1 ARG A 186      45.123 -10.035  11.313  1.00  0.250          H  
ATOM   2746 2HH1 ARG A 186      45.653  -8.537  10.591  1.00  0.250          H  
ATOM   2747 1HH2 ARG A 186      46.044  -9.868   7.378  1.00  0.250          H  
ATOM   2748 2HH2 ARG A 186      46.166  -8.434   8.381  1.00  0.250          H  
ATOM   2749  N   ARG A 187      39.635 -12.885   8.542  1.00  0.150          N  
ATOM   2750  CA  ARG A 187      38.515 -12.157   7.980  1.00  0.160          C  
ATOM   2751  C   ARG A 187      37.678 -11.562   9.132  1.00  0.140          C  
ATOM   2752  O   ARG A 187      37.303 -10.390   9.081  1.00  0.140          O  
ATOM   2753  CB  ARG A 187      37.697 -13.077   7.078  1.00  0.220          C  
ATOM   2754  CG  ARG A 187      38.407 -13.446   5.786  1.00  0.220          C  
ATOM   2755  CD  ARG A 187      37.508 -14.076   4.746  1.00  0.220          C  
ATOM   2756  NE  ARG A 187      36.970 -15.351   5.086  1.00  0.220          N  
ATOM   2757  CZ  ARG A 187      37.531 -16.562   4.845  1.00  0.220          C  
ATOM   2758  NH1 ARG A 187      38.728 -16.722   4.276  1.00  0.220          N  
ATOM   2759  NH2 ARG A 187      36.831 -17.618   5.178  1.00  0.220          N  
ATOM   2760  H   ARG A 187      39.761 -13.886   8.338  1.00  0.180          H  
ATOM   2761  HA  ARG A 187      38.901 -11.340   7.372  1.00  0.190          H  
ATOM   2762 1HB  ARG A 187      37.470 -13.996   7.605  1.00  0.260          H  
ATOM   2763 2HB  ARG A 187      36.769 -12.626   6.809  1.00  0.260          H  
ATOM   2764 1HG  ARG A 187      38.813 -12.530   5.370  1.00  0.260          H  
ATOM   2765 2HG  ARG A 187      39.217 -14.130   5.992  1.00  0.260          H  
ATOM   2766 1HD  ARG A 187      36.666 -13.409   4.559  1.00  0.260          H  
ATOM   2767 2HD  ARG A 187      38.058 -14.209   3.831  1.00  0.260          H  
ATOM   2768  HE  ARG A 187      36.012 -15.359   5.458  1.00  0.260          H  
ATOM   2769 1HH1 ARG A 187      39.309 -15.935   3.984  1.00  0.260          H  
ATOM   2770 2HH1 ARG A 187      39.085 -17.650   4.115  1.00  0.260          H  
ATOM   2771 1HH2 ARG A 187      35.909 -17.484   5.638  1.00  0.260          H  
ATOM   2772 2HH2 ARG A 187      37.181 -18.546   4.994  1.00  0.260          H  
ATOM   2773  N   VAL A 188      37.460 -12.336  10.196  1.00  0.140          N  
ATOM   2774  CA  VAL A 188      36.744 -11.862  11.375  1.00  0.150          C  
ATOM   2775  C   VAL A 188      37.489 -10.760  12.083  1.00  0.140          C  
ATOM   2776  O   VAL A 188      36.887  -9.775  12.483  1.00  0.150          O  
ATOM   2777  CB  VAL A 188      36.453 -12.987  12.362  1.00  0.210          C  
ATOM   2778  CG1 VAL A 188      35.892 -12.439  13.711  1.00  0.210          C  
ATOM   2779  CG2 VAL A 188      35.457 -13.843  11.754  1.00  0.210          C  
ATOM   2780  H   VAL A 188      37.774 -13.308  10.150  1.00  0.170          H  
ATOM   2781  HA  VAL A 188      35.784 -11.466  11.046  1.00  0.180          H  
ATOM   2782  HB  VAL A 188      37.367 -13.551  12.563  1.00  0.250          H  
ATOM   2783 1HG1 VAL A 188      35.673 -13.278  14.371  1.00  0.250          H  
ATOM   2784 2HG1 VAL A 188      36.618 -11.790  14.198  1.00  0.250          H  
ATOM   2785 3HG1 VAL A 188      34.970 -11.873  13.524  1.00  0.250          H  
ATOM   2786 1HG2 VAL A 188      35.276 -14.590  12.424  1.00  0.250          H  
ATOM   2787 2HG2 VAL A 188      34.550 -13.268  11.575  1.00  0.250          H  
ATOM   2788 3HG2 VAL A 188      35.822 -14.256  10.817  1.00  0.250          H  
ATOM   2789  N   LEU A 189      38.790 -10.894  12.256  1.00  0.130          N  
ATOM   2790  CA  LEU A 189      39.501  -9.830  12.935  1.00  0.120          C  
ATOM   2791  C   LEU A 189      39.323  -8.527  12.130  1.00  0.130          C  
ATOM   2792  O   LEU A 189      39.125  -7.451  12.718  1.00  0.110          O  
ATOM   2793  CB  LEU A 189      40.971 -10.242  13.089  1.00  0.170          C  
ATOM   2794  CG  LEU A 189      41.241 -11.456  14.089  1.00  0.170          C  
ATOM   2795  CD1 LEU A 189      42.671 -11.929  13.931  1.00  0.170          C  
ATOM   2796  CD2 LEU A 189      40.995 -11.039  15.551  1.00  0.170          C  
ATOM   2797  H   LEU A 189      39.261 -11.750  11.952  1.00  0.160          H  
ATOM   2798  HA  LEU A 189      39.060  -9.682  13.911  1.00  0.140          H  
ATOM   2799 1HB  LEU A 189      41.346 -10.527  12.108  1.00  0.210          H  
ATOM   2800 2HB  LEU A 189      41.539  -9.383  13.439  1.00  0.210          H  
ATOM   2801  HG  LEU A 189      40.580 -12.277  13.844  1.00  0.210          H  
ATOM   2802 1HD1 LEU A 189      42.840 -12.768  14.598  1.00  0.210          H  
ATOM   2803 2HD1 LEU A 189      42.839 -12.247  12.915  1.00  0.210          H  
ATOM   2804 3HD1 LEU A 189      43.358 -11.121  14.179  1.00  0.210          H  
ATOM   2805 1HD2 LEU A 189      41.190 -11.890  16.204  1.00  0.210          H  
ATOM   2806 2HD2 LEU A 189      41.667 -10.216  15.820  1.00  0.210          H  
ATOM   2807 3HD2 LEU A 189      39.976 -10.726  15.682  1.00  0.210          H  
ATOM   2808  N   ALA A 190      39.368  -8.611  10.788  1.00  0.170          N  
ATOM   2809  CA  ALA A 190      39.111  -7.433   9.973  1.00  0.180          C  
ATOM   2810  C   ALA A 190      37.682  -6.932  10.199  1.00  0.150          C  
ATOM   2811  O   ALA A 190      37.466  -5.729  10.310  1.00  0.130          O  
ATOM   2812  CB  ALA A 190      39.334  -7.735   8.519  1.00  0.250          C  
ATOM   2813  H   ALA A 190      39.609  -9.504  10.342  1.00  0.200          H  
ATOM   2814  HA  ALA A 190      39.801  -6.649  10.283  1.00  0.220          H  
ATOM   2815 1HB  ALA A 190      39.162  -6.845   7.923  1.00  0.300          H  
ATOM   2816 2HB  ALA A 190      40.353  -8.069   8.399  1.00  0.300          H  
ATOM   2817 3HB  ALA A 190      38.659  -8.516   8.214  1.00  0.300          H  
ATOM   2818  N   GLU A 191      36.707  -7.849  10.310  1.00  0.160          N  
ATOM   2819  CA  GLU A 191      35.318  -7.474  10.579  1.00  0.160          C  
ATOM   2820  C   GLU A 191      35.227  -6.694  11.877  1.00  0.120          C  
ATOM   2821  O   GLU A 191      34.564  -5.663  11.964  1.00  0.130          O  
ATOM   2822  CB  GLU A 191      34.413  -8.697  10.758  1.00  0.220          C  
ATOM   2823  CG  GLU A 191      32.952  -8.354  10.980  1.00  0.220          C  
ATOM   2824  CD  GLU A 191      32.127  -9.528  11.400  1.00  0.220          C  
ATOM   2825  OE1 GLU A 191      32.683 -10.564  11.663  1.00  0.220          O  
ATOM   2826  OE2 GLU A 191      30.929  -9.385  11.475  1.00  0.220          O  
ATOM   2827  H   GLU A 191      36.938  -8.831  10.135  1.00  0.190          H  
ATOM   2828  HA  GLU A 191      34.954  -6.854   9.762  1.00  0.190          H  
ATOM   2829 1HB  GLU A 191      34.497  -9.353   9.889  1.00  0.270          H  
ATOM   2830 2HB  GLU A 191      34.722  -9.260  11.621  1.00  0.270          H  
ATOM   2831 1HG  GLU A 191      32.871  -7.596  11.742  1.00  0.270          H  
ATOM   2832 2HG  GLU A 191      32.547  -7.945  10.056  1.00  0.270          H  
ATOM   2833  N   LEU A 192      35.913  -7.176  12.902  1.00  0.100          N  
ATOM   2834  CA  LEU A 192      35.853  -6.547  14.204  1.00  0.080          C  
ATOM   2835  C   LEU A 192      36.383  -5.122  14.101  1.00  0.080          C  
ATOM   2836  O   LEU A 192      35.814  -4.205  14.679  1.00  0.090          O  
ATOM   2837  CB  LEU A 192      36.657  -7.368  15.229  1.00  0.120          C  
ATOM   2838  CG  LEU A 192      36.117  -8.813  15.569  1.00  0.120          C  
ATOM   2839  CD1 LEU A 192      37.110  -9.485  16.494  1.00  0.120          C  
ATOM   2840  CD2 LEU A 192      34.740  -8.780  16.186  1.00  0.120          C  
ATOM   2841  H   LEU A 192      36.424  -8.049  12.767  1.00  0.120          H  
ATOM   2842  HA  LEU A 192      34.818  -6.488  14.516  1.00  0.100          H  
ATOM   2843 1HB  LEU A 192      37.664  -7.490  14.835  1.00  0.140          H  
ATOM   2844 2HB  LEU A 192      36.726  -6.819  16.149  1.00  0.140          H  
ATOM   2845  HG  LEU A 192      36.063  -9.386  14.666  1.00  0.140          H  
ATOM   2846 1HD1 LEU A 192      36.779 -10.483  16.703  1.00  0.140          H  
ATOM   2847 2HD1 LEU A 192      38.072  -9.519  16.020  1.00  0.140          H  
ATOM   2848 3HD1 LEU A 192      37.187  -8.926  17.421  1.00  0.140          H  
ATOM   2849 1HD2 LEU A 192      34.410  -9.796  16.398  1.00  0.140          H  
ATOM   2850 2HD2 LEU A 192      34.788  -8.230  17.095  1.00  0.140          H  
ATOM   2851 3HD2 LEU A 192      34.025  -8.320  15.512  1.00  0.140          H  
ATOM   2852  N   ASN A 193      37.380  -4.892  13.252  1.00  0.120          N  
ATOM   2853  CA  ASN A 193      37.962  -3.558  13.103  1.00  0.140          C  
ATOM   2854  C   ASN A 193      37.058  -2.609  12.298  1.00  0.300          C  
ATOM   2855  O   ASN A 193      37.381  -1.428  12.141  1.00  0.670          O  
ATOM   2856  CB  ASN A 193      39.335  -3.682  12.433  1.00  0.190          C  
ATOM   2857  CG  ASN A 193      40.271  -2.436  12.539  1.00  0.190          C  
ATOM   2858  OD1 ASN A 193      40.343  -1.758  13.569  1.00  0.190          O  
ATOM   2859  ND2 ASN A 193      41.019  -2.176  11.498  1.00  0.190          N  
ATOM   2860  H   ASN A 193      37.819  -5.695  12.786  1.00  0.140          H  
ATOM   2861  HA  ASN A 193      38.087  -3.129  14.093  1.00  0.170          H  
ATOM   2862 1HB  ASN A 193      39.854  -4.543  12.858  1.00  0.230          H  
ATOM   2863 2HB  ASN A 193      39.180  -3.904  11.376  1.00  0.230          H  
ATOM   2864 1HD2 ASN A 193      41.703  -1.410  11.541  1.00  0.230          H  
ATOM   2865 2HD2 ASN A 193      40.961  -2.747  10.682  1.00  0.230          H  
ATOM   2866  N   ARG A 194      35.914  -3.103  11.810  1.00  0.110          N  
ATOM   2867  CA  ARG A 194      34.966  -2.291  11.070  1.00  0.180          C  
ATOM   2868  C   ARG A 194      33.722  -2.005  11.913  1.00  0.280          C  
ATOM   2869  O   ARG A 194      32.811  -1.307  11.463  1.00  0.650          O  
ATOM   2870  CB  ARG A 194      34.547  -2.990   9.782  1.00  0.220          C  
ATOM   2871  CG  ARG A 194      35.675  -3.230   8.793  1.00  0.220          C  
ATOM   2872  CD  ARG A 194      35.211  -3.912   7.555  1.00  0.220          C  
ATOM   2873  NE  ARG A 194      36.330  -4.217   6.675  1.00  0.220          N  
ATOM   2874  CZ  ARG A 194      36.236  -4.593   5.381  1.00  0.220          C  
ATOM   2875  NH1 ARG A 194      35.068  -4.695   4.782  1.00  0.220          N  
ATOM   2876  NH2 ARG A 194      37.342  -4.850   4.700  1.00  0.220          N  
ATOM   2877  H   ARG A 194      35.671  -4.085  11.961  1.00  0.130          H  
ATOM   2878  HA  ARG A 194      35.437  -1.346  10.816  1.00  0.220          H  
ATOM   2879 1HB  ARG A 194      34.115  -3.960  10.027  1.00  0.270          H  
ATOM   2880 2HB  ARG A 194      33.779  -2.406   9.278  1.00  0.270          H  
ATOM   2881 1HG  ARG A 194      36.109  -2.275   8.512  1.00  0.270          H  
ATOM   2882 2HG  ARG A 194      36.434  -3.837   9.255  1.00  0.270          H  
ATOM   2883 1HD  ARG A 194      34.718  -4.851   7.820  1.00  0.270          H  
ATOM   2884 2HD  ARG A 194      34.511  -3.268   7.024  1.00  0.270          H  
ATOM   2885  HE  ARG A 194      37.258  -4.156   7.077  1.00  0.270          H  
ATOM   2886 1HH1 ARG A 194      34.176  -4.511   5.280  1.00  0.270          H  
ATOM   2887 2HH1 ARG A 194      35.027  -4.960   3.807  1.00  0.270          H  
ATOM   2888 1HH2 ARG A 194      38.240  -4.767   5.153  1.00  0.270          H  
ATOM   2889 2HH2 ARG A 194      37.286  -5.122   3.728  1.00  0.270          H  
ATOM   2890  N   ILE A 195      33.683  -2.533  13.134  1.00  0.160          N  
ATOM   2891  CA  ILE A 195      32.537  -2.358  14.005  1.00  0.130          C  
ATOM   2892  C   ILE A 195      32.856  -1.355  15.116  1.00  0.120          C  
ATOM   2893  O   ILE A 195      33.764  -1.616  15.898  1.00  0.150          O  
ATOM   2894  CB  ILE A 195      32.142  -3.704  14.625  1.00  0.190          C  
ATOM   2895  CG1 ILE A 195      31.710  -4.688  13.527  1.00  0.190          C  
ATOM   2896  CG2 ILE A 195      31.094  -3.523  15.703  1.00  0.190          C  
ATOM   2897  CD1 ILE A 195      31.547  -6.129  14.001  1.00  0.190          C  
ATOM   2898  H   ILE A 195      34.481  -3.080  13.477  1.00  0.190          H  
ATOM   2899  HA  ILE A 195      31.717  -2.031  13.385  1.00  0.160          H  
ATOM   2900  HB  ILE A 195      33.026  -4.127  15.052  1.00  0.230          H  
ATOM   2901 1HG1 ILE A 195      30.762  -4.353  13.113  1.00  0.230          H  
ATOM   2902 2HG1 ILE A 195      32.450  -4.677  12.736  1.00  0.230          H  
ATOM   2903 1HG2 ILE A 195      30.868  -4.471  16.148  1.00  0.230          H  
ATOM   2904 2HG2 ILE A 195      31.464  -2.875  16.479  1.00  0.230          H  
ATOM   2905 3HG2 ILE A 195      30.206  -3.096  15.262  1.00  0.230          H  
ATOM   2906 1HD1 ILE A 195      31.242  -6.748  13.159  1.00  0.230          H  
ATOM   2907 2HD1 ILE A 195      32.488  -6.496  14.391  1.00  0.230          H  
ATOM   2908 3HD1 ILE A 195      30.799  -6.195  14.762  1.00  0.230          H  
ATOM   2909  N   PRO A 196      32.137  -0.212  15.221  1.00  0.120          N  
ATOM   2910  CA  PRO A 196      32.359   0.861  16.195  1.00  0.130          C  
ATOM   2911  C   PRO A 196      31.991   0.533  17.649  1.00  0.120          C  
ATOM   2912  O   PRO A 196      32.393   1.250  18.561  1.00  0.130          O  
ATOM   2913  CB  PRO A 196      31.457   1.982  15.660  1.00  0.200          C  
ATOM   2914  CG  PRO A 196      30.355   1.279  14.906  1.00  0.200          C  
ATOM   2915  CD  PRO A 196      31.007   0.052  14.294  1.00  0.200          C  
ATOM   2916  HA  PRO A 196      33.414   1.168  16.139  1.00  0.160          H  
ATOM   2917 1HB  PRO A 196      31.074   2.584  16.501  1.00  0.230          H  
ATOM   2918 2HB  PRO A 196      32.040   2.663  15.023  1.00  0.230          H  
ATOM   2919 1HG  PRO A 196      29.527   1.032  15.589  1.00  0.230          H  
ATOM   2920 2HG  PRO A 196      29.936   1.958  14.143  1.00  0.230          H  
ATOM   2921 1HD  PRO A 196      30.264  -0.757  14.314  1.00  0.230          H  
ATOM   2922 2HD  PRO A 196      31.376   0.267  13.271  1.00  0.230          H  
ATOM   2923  N   SER A 197      31.187  -0.504  17.847  1.00  0.110          N  
ATOM   2924  CA  SER A 197      30.705  -0.913  19.164  1.00  0.100          C  
ATOM   2925  C   SER A 197      31.471  -2.077  19.761  1.00  0.110          C  
ATOM   2926  O   SER A 197      31.460  -3.175  19.193  1.00  0.110          O  
ATOM   2927  CB  SER A 197      29.237  -1.276  19.048  1.00  0.140          C  
ATOM   2928  OG  SER A 197      28.761  -1.921  20.207  1.00  0.140          O  
ATOM   2929  H   SER A 197      30.896  -1.046  17.052  1.00  0.130          H  
ATOM   2930  HA  SER A 197      30.805  -0.061  19.841  1.00  0.120          H  
ATOM   2931 1HB  SER A 197      28.666  -0.367  18.880  1.00  0.170          H  
ATOM   2932 2HB  SER A 197      29.090  -1.910  18.182  1.00  0.170          H  
ATOM   2933  HG  SER A 197      27.798  -1.942  20.105  1.00  0.170          H  
ATOM   2934  N   SER A 198      32.120  -1.866  20.917  1.00  0.100          N  
ATOM   2935  CA  SER A 198      32.884  -2.944  21.530  1.00  0.090          C  
ATOM   2936  C   SER A 198      31.990  -4.096  21.959  1.00  0.100          C  
ATOM   2937  O   SER A 198      32.411  -5.257  21.921  1.00  0.100          O  
ATOM   2938  CB  SER A 198      33.648  -2.429  22.735  1.00  0.130          C  
ATOM   2939  OG  SER A 198      32.784  -2.095  23.796  1.00  0.130          O  
ATOM   2940  H   SER A 198      32.114  -0.941  21.346  1.00  0.120          H  
ATOM   2941  HA  SER A 198      33.588  -3.325  20.799  1.00  0.110          H  
ATOM   2942 1HB  SER A 198      34.372  -3.174  23.065  1.00  0.160          H  
ATOM   2943 2HB  SER A 198      34.204  -1.542  22.437  1.00  0.160          H  
ATOM   2944  HG  SER A 198      32.627  -2.933  24.264  1.00  0.160          H  
ATOM   2945  N   ARG A 199      30.732  -3.790  22.311  1.00  0.120          N  
ATOM   2946  CA  ARG A 199      29.802  -4.836  22.709  1.00  0.120          C  
ATOM   2947  C   ARG A 199      29.496  -5.713  21.514  1.00  0.100          C  
ATOM   2948  O   ARG A 199      29.525  -6.944  21.607  1.00  0.080          O  
ATOM   2949  CB  ARG A 199      28.491  -4.264  23.228  1.00  0.170          C  
ATOM   2950  CG  ARG A 199      28.558  -3.568  24.563  1.00  0.170          C  
ATOM   2951  CD  ARG A 199      27.232  -3.014  24.957  1.00  0.170          C  
ATOM   2952  NE  ARG A 199      27.315  -2.330  26.217  1.00  0.170          N  
ATOM   2953  CZ  ARG A 199      26.382  -1.520  26.749  1.00  0.170          C  
ATOM   2954  NH1 ARG A 199      25.234  -1.297  26.133  1.00  0.170          N  
ATOM   2955  NH2 ARG A 199      26.640  -0.935  27.905  1.00  0.170          N  
ATOM   2956  H   ARG A 199      30.456  -2.817  22.344  1.00  0.140          H  
ATOM   2957  HA  ARG A 199      30.263  -5.443  23.488  1.00  0.140          H  
ATOM   2958 1HB  ARG A 199      28.104  -3.545  22.508  1.00  0.200          H  
ATOM   2959 2HB  ARG A 199      27.758  -5.065  23.312  1.00  0.200          H  
ATOM   2960 1HG  ARG A 199      28.880  -4.268  25.336  1.00  0.200          H  
ATOM   2961 2HG  ARG A 199      29.266  -2.743  24.510  1.00  0.200          H  
ATOM   2962 1HD  ARG A 199      26.903  -2.304  24.200  1.00  0.200          H  
ATOM   2963 2HD  ARG A 199      26.508  -3.824  25.050  1.00  0.200          H  
ATOM   2964  HE  ARG A 199      28.168  -2.482  26.775  1.00  0.200          H  
ATOM   2965 1HH1 ARG A 199      25.038  -1.736  25.249  1.00  0.200          H  
ATOM   2966 2HH1 ARG A 199      24.553  -0.674  26.548  1.00  0.200          H  
ATOM   2967 1HH2 ARG A 199      27.574  -1.071  28.339  1.00  0.200          H  
ATOM   2968 2HH2 ARG A 199      25.969  -0.317  28.329  1.00  0.200          H  
ATOM   2969  N   ARG A 200      29.234  -5.078  20.369  1.00  0.110          N  
ATOM   2970  CA  ARG A 200      28.961  -5.839  19.169  1.00  0.120          C  
ATOM   2971  C   ARG A 200      30.171  -6.660  18.760  1.00  0.090          C  
ATOM   2972  O   ARG A 200      30.011  -7.813  18.358  1.00  0.090          O  
ATOM   2973  CB  ARG A 200      28.503  -4.956  18.032  1.00  0.160          C  
ATOM   2974  CG  ARG A 200      28.185  -5.707  16.738  1.00  0.160          C  
ATOM   2975  CD  ARG A 200      27.596  -4.821  15.718  1.00  0.160          C  
ATOM   2976  NE  ARG A 200      27.573  -5.449  14.404  1.00  0.160          N  
ATOM   2977  CZ  ARG A 200      27.150  -4.852  13.269  1.00  0.160          C  
ATOM   2978  NH1 ARG A 200      26.699  -3.613  13.294  1.00  0.160          N  
ATOM   2979  NH2 ARG A 200      27.187  -5.514  12.123  1.00  0.160          N  
ATOM   2980  H   ARG A 200      29.199  -4.057  20.352  1.00  0.130          H  
ATOM   2981  HA  ARG A 200      28.146  -6.528  19.386  1.00  0.140          H  
ATOM   2982 1HB  ARG A 200      27.612  -4.412  18.332  1.00  0.200          H  
ATOM   2983 2HB  ARG A 200      29.272  -4.228  17.827  1.00  0.200          H  
ATOM   2984 1HG  ARG A 200      29.091  -6.135  16.333  1.00  0.200          H  
ATOM   2985 2HG  ARG A 200      27.477  -6.508  16.949  1.00  0.200          H  
ATOM   2986 1HD  ARG A 200      26.568  -4.598  16.005  1.00  0.200          H  
ATOM   2987 2HD  ARG A 200      28.154  -3.903  15.659  1.00  0.200          H  
ATOM   2988  HE  ARG A 200      27.912  -6.399  14.334  1.00  0.200          H  
ATOM   2989 1HH1 ARG A 200      26.663  -3.101  14.161  1.00  0.200          H  
ATOM   2990 2HH1 ARG A 200      26.381  -3.172  12.441  1.00  0.200          H  
ATOM   2991 1HH2 ARG A 200      27.534  -6.463  12.093  1.00  0.200          H  
ATOM   2992 2HH2 ARG A 200      26.870  -5.071  11.272  1.00  0.200          H  
ATOM   2993  N   ARG A 201      31.378  -6.088  18.856  1.00  0.090          N  
ATOM   2994  CA  ARG A 201      32.565  -6.831  18.475  1.00  0.090          C  
ATOM   2995  C   ARG A 201      32.704  -8.093  19.309  1.00  0.080          C  
ATOM   2996  O   ARG A 201      32.988  -9.172  18.775  1.00  0.090          O  
ATOM   2997  CB  ARG A 201      33.822  -5.987  18.653  1.00  0.130          C  
ATOM   2998  CG  ARG A 201      33.971  -4.889  17.643  1.00  0.130          C  
ATOM   2999  CD  ARG A 201      35.320  -4.302  17.607  1.00  0.130          C  
ATOM   3000  NE  ARG A 201      35.729  -3.665  18.801  1.00  0.130          N  
ATOM   3001  CZ  ARG A 201      35.594  -2.358  19.112  1.00  0.130          C  
ATOM   3002  NH1 ARG A 201      35.046  -1.436  18.346  1.00  0.130          N  
ATOM   3003  NH2 ARG A 201      36.066  -1.984  20.242  1.00  0.130          N  
ATOM   3004  H   ARG A 201      31.454  -5.116  19.170  1.00  0.110          H  
ATOM   3005  HA  ARG A 201      32.473  -7.107  17.425  1.00  0.110          H  
ATOM   3006 1HB  ARG A 201      33.785  -5.516  19.629  1.00  0.150          H  
ATOM   3007 2HB  ARG A 201      34.712  -6.605  18.635  1.00  0.150          H  
ATOM   3008 1HG  ARG A 201      33.800  -5.335  16.677  1.00  0.150          H  
ATOM   3009 2HG  ARG A 201      33.255  -4.101  17.816  1.00  0.150          H  
ATOM   3010 1HD  ARG A 201      36.048  -5.056  17.363  1.00  0.150          H  
ATOM   3011 2HD  ARG A 201      35.317  -3.546  16.845  1.00  0.150          H  
ATOM   3012  HE  ARG A 201      36.208  -4.233  19.485  1.00  0.150          H  
ATOM   3013 1HH1 ARG A 201      34.655  -1.640  17.422  1.00  0.150          H  
ATOM   3014 2HH1 ARG A 201      35.069  -0.466  18.697  1.00  0.150          H  
ATOM   3015 1HH2 ARG A 201      36.496  -2.684  20.839  1.00  0.150          H  
ATOM   3016 2HH2 ARG A 201      36.015  -0.981  20.484  1.00  0.150          H  
ATOM   3017  N   ALA A 202      32.480  -7.972  20.618  1.00  0.070          N  
ATOM   3018  CA  ALA A 202      32.578  -9.118  21.496  1.00  0.070          C  
ATOM   3019  C   ALA A 202      31.556 -10.188  21.130  1.00  0.080          C  
ATOM   3020  O   ALA A 202      31.885 -11.385  21.068  1.00  0.100          O  
ATOM   3021  CB  ALA A 202      32.418  -8.643  22.918  1.00  0.100          C  
ATOM   3022  H   ALA A 202      32.287  -7.048  21.019  1.00  0.080          H  
ATOM   3023  HA  ALA A 202      33.549  -9.553  21.384  1.00  0.080          H  
ATOM   3024 1HB  ALA A 202      32.543  -9.449  23.584  1.00  0.120          H  
ATOM   3025 2HB  ALA A 202      33.183  -7.899  23.119  1.00  0.120          H  
ATOM   3026 3HB  ALA A 202      31.432  -8.197  23.051  1.00  0.120          H  
ATOM   3027  N   ALA A 203      30.324  -9.757  20.839  1.00  0.090          N  
ATOM   3028  CA  ALA A 203      29.271 -10.681  20.466  1.00  0.110          C  
ATOM   3029  C   ALA A 203      29.575 -11.399  19.158  1.00  0.120          C  
ATOM   3030  O   ALA A 203      29.335 -12.608  19.044  1.00  0.130          O  
ATOM   3031  CB  ALA A 203      27.962  -9.934  20.344  1.00  0.150          C  
ATOM   3032  H   ALA A 203      30.102  -8.760  20.941  1.00  0.110          H  
ATOM   3033  HA  ALA A 203      29.187 -11.429  21.250  1.00  0.130          H  
ATOM   3034 1HB  ALA A 203      27.165 -10.629  20.097  1.00  0.180          H  
ATOM   3035 2HB  ALA A 203      27.745  -9.446  21.297  1.00  0.180          H  
ATOM   3036 3HB  ALA A 203      28.049  -9.183  19.563  1.00  0.180          H  
ATOM   3037  N   ARG A 204      30.114 -10.661  18.178  1.00  0.110          N  
ATOM   3038  CA  ARG A 204      30.436 -11.224  16.876  1.00  0.130          C  
ATOM   3039  C   ARG A 204      31.589 -12.205  16.951  1.00  0.130          C  
ATOM   3040  O   ARG A 204      31.542 -13.254  16.301  1.00  0.160          O  
ATOM   3041  CB  ARG A 204      30.747 -10.125  15.865  1.00  0.170          C  
ATOM   3042  CG  ARG A 204      29.544  -9.233  15.438  1.00  0.170          C  
ATOM   3043  CD  ARG A 204      28.479  -9.976  14.710  1.00  0.170          C  
ATOM   3044  NE  ARG A 204      28.956 -10.478  13.431  1.00  0.170          N  
ATOM   3045  CZ  ARG A 204      28.487 -11.545  12.768  1.00  0.170          C  
ATOM   3046  NH1 ARG A 204      27.502 -12.297  13.239  1.00  0.170          N  
ATOM   3047  NH2 ARG A 204      29.058 -11.809  11.624  1.00  0.170          N  
ATOM   3048  H   ARG A 204      30.249  -9.658  18.334  1.00  0.130          H  
ATOM   3049  HA  ARG A 204      29.572 -11.782  16.532  1.00  0.160          H  
ATOM   3050 1HB  ARG A 204      31.497  -9.458  16.294  1.00  0.210          H  
ATOM   3051 2HB  ARG A 204      31.180 -10.563  14.964  1.00  0.210          H  
ATOM   3052 1HG  ARG A 204      29.086  -8.800  16.315  1.00  0.210          H  
ATOM   3053 2HG  ARG A 204      29.900  -8.444  14.788  1.00  0.210          H  
ATOM   3054 1HD  ARG A 204      28.097 -10.795  15.297  1.00  0.210          H  
ATOM   3055 2HD  ARG A 204      27.665  -9.281  14.510  1.00  0.210          H  
ATOM   3056  HE  ARG A 204      29.722  -9.973  12.953  1.00  0.210          H  
ATOM   3057 1HH1 ARG A 204      27.070 -12.083  14.132  1.00  0.210          H  
ATOM   3058 2HH1 ARG A 204      27.178 -13.100  12.712  1.00  0.210          H  
ATOM   3059 1HH2 ARG A 204      29.824 -11.179  11.317  1.00  0.210          H  
ATOM   3060 2HH2 ARG A 204      28.776 -12.597  11.070  1.00  0.210          H  
ATOM   3061  N   LEU A 205      32.618 -11.904  17.744  1.00  0.110          N  
ATOM   3062  CA  LEU A 205      33.719 -12.841  17.840  1.00  0.100          C  
ATOM   3063  C   LEU A 205      33.232 -14.136  18.477  1.00  0.090          C  
ATOM   3064  O   LEU A 205      33.614 -15.221  18.027  1.00  0.090          O  
ATOM   3065  CB  LEU A 205      34.902 -12.256  18.621  1.00  0.140          C  
ATOM   3066  CG  LEU A 205      36.181 -13.188  18.791  1.00  0.140          C  
ATOM   3067  CD1 LEU A 205      36.772 -13.615  17.425  1.00  0.140          C  
ATOM   3068  CD2 LEU A 205      37.226 -12.426  19.582  1.00  0.140          C  
ATOM   3069  H   LEU A 205      32.652 -11.005  18.240  1.00  0.130          H  
ATOM   3070  HA  LEU A 205      34.054 -13.059  16.829  1.00  0.120          H  
ATOM   3071 1HB  LEU A 205      35.204 -11.337  18.147  1.00  0.170          H  
ATOM   3072 2HB  LEU A 205      34.542 -12.003  19.623  1.00  0.170          H  
ATOM   3073  HG  LEU A 205      35.902 -14.086  19.331  1.00  0.170          H  
ATOM   3074 1HD1 LEU A 205      37.642 -14.247  17.594  1.00  0.170          H  
ATOM   3075 2HD1 LEU A 205      36.035 -14.179  16.859  1.00  0.170          H  
ATOM   3076 3HD1 LEU A 205      37.071 -12.746  16.856  1.00  0.170          H  
ATOM   3077 1HD2 LEU A 205      38.094 -13.059  19.736  1.00  0.170          H  
ATOM   3078 2HD2 LEU A 205      37.520 -11.528  19.041  1.00  0.170          H  
ATOM   3079 3HD2 LEU A 205      36.812 -12.146  20.541  1.00  0.170          H  
ATOM   3080  N   PHE A 206      32.410 -14.048  19.537  1.00  0.090          N  
ATOM   3081  CA  PHE A 206      31.915 -15.272  20.147  1.00  0.090          C  
ATOM   3082  C   PHE A 206      31.081 -16.083  19.152  1.00  0.070          C  
ATOM   3083  O   PHE A 206      31.282 -17.297  19.034  1.00  0.060          O  
ATOM   3084  CB  PHE A 206      31.122 -15.040  21.417  1.00  0.130          C  
ATOM   3085  CG  PHE A 206      30.708 -16.364  22.019  1.00  0.130          C  
ATOM   3086  CD1 PHE A 206      31.641 -17.120  22.730  1.00  0.130          C  
ATOM   3087  CD2 PHE A 206      29.431 -16.877  21.858  1.00  0.130          C  
ATOM   3088  CE1 PHE A 206      31.311 -18.338  23.254  1.00  0.130          C  
ATOM   3089  CE2 PHE A 206      29.107 -18.103  22.390  1.00  0.130          C  
ATOM   3090  CZ  PHE A 206      30.049 -18.831  23.084  1.00  0.130          C  
ATOM   3091  H   PHE A 206      32.139 -13.135  19.923  1.00  0.110          H  
ATOM   3092  HA  PHE A 206      32.776 -15.878  20.420  1.00  0.110          H  
ATOM   3093 1HB  PHE A 206      31.732 -14.496  22.135  1.00  0.150          H  
ATOM   3094 2HB  PHE A 206      30.232 -14.443  21.198  1.00  0.150          H  
ATOM   3095  HD1 PHE A 206      32.650 -16.737  22.862  1.00  0.150          H  
ATOM   3096  HD2 PHE A 206      28.688 -16.304  21.300  1.00  0.150          H  
ATOM   3097  HE1 PHE A 206      32.056 -18.914  23.798  1.00  0.150          H  
ATOM   3098  HE2 PHE A 206      28.104 -18.499  22.263  1.00  0.150          H  
ATOM   3099  HZ  PHE A 206      29.791 -19.797  23.495  1.00  0.150          H  
ATOM   3100  N   GLU A 207      30.137 -15.439  18.434  1.00  0.070          N  
ATOM   3101  CA  GLU A 207      29.358 -16.201  17.466  1.00  0.050          C  
ATOM   3102  C   GLU A 207      30.279 -16.892  16.488  1.00  0.040          C  
ATOM   3103  O   GLU A 207      30.092 -18.069  16.194  1.00  0.030          O  
ATOM   3104  CB  GLU A 207      28.371 -15.333  16.682  1.00  0.080          C  
ATOM   3105  CG  GLU A 207      27.554 -16.144  15.638  1.00  0.080          C  
ATOM   3106  CD  GLU A 207      26.479 -15.369  14.944  1.00  0.080          C  
ATOM   3107  OE1 GLU A 207      26.309 -14.212  15.234  1.00  0.080          O  
ATOM   3108  OE2 GLU A 207      25.821 -15.940  14.110  1.00  0.080          O  
ATOM   3109  H   GLU A 207      29.972 -14.434  18.560  1.00  0.080          H  
ATOM   3110  HA  GLU A 207      28.802 -16.970  17.994  1.00  0.060          H  
ATOM   3111 1HB  GLU A 207      27.685 -14.844  17.368  1.00  0.090          H  
ATOM   3112 2HB  GLU A 207      28.919 -14.548  16.156  1.00  0.090          H  
ATOM   3113 1HG  GLU A 207      28.245 -16.498  14.872  1.00  0.090          H  
ATOM   3114 2HG  GLU A 207      27.133 -17.018  16.109  1.00  0.090          H  
ATOM   3115  N   TRP A 208      31.304 -16.199  15.999  1.00  0.050          N  
ATOM   3116  CA  TRP A 208      32.213 -16.844  15.078  1.00  0.050          C  
ATOM   3117  C   TRP A 208      32.859 -18.064  15.700  1.00  0.040          C  
ATOM   3118  O   TRP A 208      32.899 -19.115  15.059  1.00  0.070          O  
ATOM   3119  CB  TRP A 208      33.281 -15.900  14.577  1.00  0.070          C  
ATOM   3120  CG  TRP A 208      34.280 -16.600  13.748  1.00  0.070          C  
ATOM   3121  CD1 TRP A 208      34.166 -16.914  12.427  1.00  0.070          C  
ATOM   3122  CD2 TRP A 208      35.595 -17.053  14.159  1.00  0.070          C  
ATOM   3123  NE1 TRP A 208      35.304 -17.518  11.992  1.00  0.070          N  
ATOM   3124  CE2 TRP A 208      36.193 -17.613  13.044  1.00  0.070          C  
ATOM   3125  CE3 TRP A 208      36.299 -17.022  15.374  1.00  0.070          C  
ATOM   3126  CZ2 TRP A 208      37.462 -18.147  13.093  1.00  0.070          C  
ATOM   3127  CZ3 TRP A 208      37.567 -17.565  15.417  1.00  0.070          C  
ATOM   3128  CH2 TRP A 208      38.126 -18.113  14.296  1.00  0.070          C  
ATOM   3129  H   TRP A 208      31.429 -15.209  16.240  1.00  0.060          H  
ATOM   3130  HA  TRP A 208      31.637 -17.168  14.214  1.00  0.060          H  
ATOM   3131 1HB  TRP A 208      32.823 -15.106  13.984  1.00  0.080          H  
ATOM   3132 2HB  TRP A 208      33.783 -15.431  15.421  1.00  0.080          H  
ATOM   3133  HD1 TRP A 208      33.298 -16.697  11.815  1.00  0.080          H  
ATOM   3134  HE1 TRP A 208      35.474 -17.840  11.057  1.00  0.080          H  
ATOM   3135  HE3 TRP A 208      35.850 -16.586  16.267  1.00  0.080          H  
ATOM   3136  HZ2 TRP A 208      37.939 -18.593  12.231  1.00  0.080          H  
ATOM   3137  HZ3 TRP A 208      38.109 -17.544  16.361  1.00  0.080          H  
ATOM   3138  HH2 TRP A 208      39.119 -18.532  14.347  1.00  0.080          H  
ATOM   3139  N   LEU A 209      33.339 -17.944  16.951  1.00  0.070          N  
ATOM   3140  CA  LEU A 209      33.986 -19.056  17.649  1.00  0.070          C  
ATOM   3141  C   LEU A 209      33.101 -20.304  17.660  1.00  0.040          C  
ATOM   3142  O   LEU A 209      33.578 -21.406  17.393  1.00  0.030          O  
ATOM   3143  CB  LEU A 209      34.337 -18.654  19.103  1.00  0.100          C  
ATOM   3144  CG  LEU A 209      34.994 -19.747  20.029  1.00  0.100          C  
ATOM   3145  CD1 LEU A 209      36.369 -20.196  19.468  1.00  0.100          C  
ATOM   3146  CD2 LEU A 209      35.127 -19.184  21.454  1.00  0.100          C  
ATOM   3147  H   LEU A 209      33.293 -17.026  17.406  1.00  0.080          H  
ATOM   3148  HA  LEU A 209      34.903 -19.292  17.113  1.00  0.080          H  
ATOM   3149 1HB  LEU A 209      34.997 -17.788  19.070  1.00  0.120          H  
ATOM   3150 2HB  LEU A 209      33.418 -18.349  19.594  1.00  0.120          H  
ATOM   3151  HG  LEU A 209      34.348 -20.612  20.065  1.00  0.120          H  
ATOM   3152 1HD1 LEU A 209      36.792 -20.958  20.121  1.00  0.120          H  
ATOM   3153 2HD1 LEU A 209      36.247 -20.621  18.469  1.00  0.120          H  
ATOM   3154 3HD1 LEU A 209      37.041 -19.350  19.417  1.00  0.120          H  
ATOM   3155 1HD2 LEU A 209      35.552 -19.950  22.099  1.00  0.120          H  
ATOM   3156 2HD2 LEU A 209      35.775 -18.305  21.448  1.00  0.120          H  
ATOM   3157 3HD2 LEU A 209      34.141 -18.904  21.826  1.00  0.120          H  
ATOM   3158  N   ILE A 210      31.808 -20.161  17.958  1.00  0.050          N  
ATOM   3159  CA  ILE A 210      30.961 -21.364  17.976  1.00  0.030          C  
ATOM   3160  C   ILE A 210      30.155 -21.618  16.684  1.00  0.030          C  
ATOM   3161  O   ILE A 210      29.493 -22.662  16.576  1.00  0.030          O  
ATOM   3162  CB  ILE A 210      29.988 -21.389  19.185  1.00  0.050          C  
ATOM   3163  CG1 ILE A 210      28.988 -20.232  19.091  1.00  0.050          C  
ATOM   3164  CG2 ILE A 210      30.790 -21.321  20.509  1.00  0.050          C  
ATOM   3165  CD1 ILE A 210      27.799 -20.367  20.010  1.00  0.050          C  
ATOM   3166  H   ILE A 210      31.461 -19.227  18.212  1.00  0.060          H  
ATOM   3167  HA  ILE A 210      31.618 -22.219  18.099  1.00  0.040          H  
ATOM   3168  HB  ILE A 210      29.415 -22.316  19.161  1.00  0.060          H  
ATOM   3169 1HG1 ILE A 210      29.507 -19.305  19.344  1.00  0.060          H  
ATOM   3170 2HG1 ILE A 210      28.622 -20.147  18.075  1.00  0.060          H  
ATOM   3171 1HG2 ILE A 210      30.125 -21.361  21.362  1.00  0.060          H  
ATOM   3172 2HG2 ILE A 210      31.464 -22.155  20.555  1.00  0.060          H  
ATOM   3173 3HG2 ILE A 210      31.362 -20.389  20.540  1.00  0.060          H  
ATOM   3174 1HD1 ILE A 210      27.183 -19.512  19.857  1.00  0.060          H  
ATOM   3175 2HD1 ILE A 210      27.244 -21.266  19.749  1.00  0.060          H  
ATOM   3176 3HD1 ILE A 210      28.102 -20.423  21.038  1.00  0.060          H  
ATOM   3177  N   ALA A 211      30.234 -20.709  15.707  1.00  0.040          N  
ATOM   3178  CA  ALA A 211      29.516 -20.834  14.455  1.00  0.040          C  
ATOM   3179  C   ALA A 211      29.876 -22.154  13.788  1.00  0.060          C  
ATOM   3180  O   ALA A 211      31.033 -22.577  13.801  1.00  0.040          O  
ATOM   3181  CB  ALA A 211      29.844 -19.687  13.517  1.00  0.060          C  
ATOM   3182  H   ALA A 211      30.757 -19.846  15.865  1.00  0.050          H  
ATOM   3183  HA  ALA A 211      28.461 -20.793  14.677  1.00  0.050          H  
ATOM   3184 1HB  ALA A 211      29.285 -19.798  12.593  1.00  0.070          H  
ATOM   3185 2HB  ALA A 211      29.578 -18.747  13.975  1.00  0.070          H  
ATOM   3186 3HB  ALA A 211      30.912 -19.699  13.311  1.00  0.070          H  
ATOM   3187  N   PRO A 212      28.914 -22.816  13.138  1.00  0.080          N  
ATOM   3188  CA  PRO A 212      27.513 -22.499  12.840  1.00  0.090          C  
ATOM   3189  C   PRO A 212      26.507 -22.396  13.998  1.00  0.090          C  
ATOM   3190  O   PRO A 212      25.381 -21.966  13.763  1.00  0.090          O  
ATOM   3191  CB  PRO A 212      27.112 -23.667  11.923  1.00  0.140          C  
ATOM   3192  CG  PRO A 212      28.038 -24.792  12.299  1.00  0.140          C  
ATOM   3193  CD  PRO A 212      29.336 -24.117  12.622  1.00  0.140          C  
ATOM   3194  HA  PRO A 212      27.493 -21.565  12.259  1.00  0.110          H  
ATOM   3195 1HB  PRO A 212      26.050 -23.921  12.079  1.00  0.160          H  
ATOM   3196 2HB  PRO A 212      27.216 -23.366  10.869  1.00  0.160          H  
ATOM   3197 1HG  PRO A 212      27.631 -25.355  13.154  1.00  0.160          H  
ATOM   3198 2HG  PRO A 212      28.131 -25.508  11.467  1.00  0.160          H  
ATOM   3199 1HD  PRO A 212      29.878 -24.669  13.392  1.00  0.160          H  
ATOM   3200 2HD  PRO A 212      29.945 -23.982  11.719  1.00  0.160          H  
ATOM   3201  N   MET A 213      26.853 -22.843  15.211  1.00  0.100          N  
ATOM   3202  CA  MET A 213      25.891 -22.811  16.303  1.00  0.090          C  
ATOM   3203  C   MET A 213      25.573 -21.389  16.788  1.00  0.140          C  
ATOM   3204  O   MET A 213      26.485 -20.602  17.008  1.00  0.240          O  
ATOM   3205  CB  MET A 213      26.447 -23.607  17.470  1.00  0.130          C  
ATOM   3206  CG  MET A 213      25.522 -23.737  18.658  1.00  0.130          C  
ATOM   3207  SD  MET A 213      26.213 -24.755  19.949  1.00  0.130          S  
ATOM   3208  CE  MET A 213      25.961 -26.395  19.269  1.00  0.130          C  
ATOM   3209  H   MET A 213      27.796 -23.176  15.436  1.00  0.120          H  
ATOM   3210  HA  MET A 213      25.004 -23.320  15.963  1.00  0.110          H  
ATOM   3211 1HB  MET A 213      26.732 -24.588  17.121  1.00  0.160          H  
ATOM   3212 2HB  MET A 213      27.354 -23.121  17.827  1.00  0.160          H  
ATOM   3213 1HG  MET A 213      25.323 -22.749  19.077  1.00  0.160          H  
ATOM   3214 2HG  MET A 213      24.574 -24.167  18.344  1.00  0.160          H  
ATOM   3215 1HE  MET A 213      26.314 -27.134  19.966  1.00  0.160          H  
ATOM   3216 2HE  MET A 213      24.895 -26.556  19.095  1.00  0.160          H  
ATOM   3217 3HE  MET A 213      26.503 -26.504  18.334  1.00  0.160          H  
ATOM   3218  N   PRO A 214      24.298 -20.978  16.873  1.00  0.120          N  
ATOM   3219  CA  PRO A 214      23.886 -19.706  17.432  1.00  0.180          C  
ATOM   3220  C   PRO A 214      24.225 -19.579  18.938  1.00  0.150          C  
ATOM   3221  O   PRO A 214      24.022 -20.558  19.669  1.00  0.230          O  
ATOM   3222  CB  PRO A 214      22.366 -19.759  17.242  1.00  0.270          C  
ATOM   3223  CG  PRO A 214      22.130 -20.728  16.123  1.00  0.270          C  
ATOM   3224  CD  PRO A 214      23.199 -21.764  16.278  1.00  0.270          C  
ATOM   3225  HA  PRO A 214      24.305 -18.911  16.808  1.00  0.220          H  
ATOM   3226 1HB  PRO A 214      21.906 -20.125  18.158  1.00  0.320          H  
ATOM   3227 2HB  PRO A 214      21.955 -18.753  17.060  1.00  0.320          H  
ATOM   3228 1HG  PRO A 214      21.116 -21.150  16.201  1.00  0.320          H  
ATOM   3229 2HG  PRO A 214      22.184 -20.208  15.156  1.00  0.320          H  
ATOM   3230 1HD  PRO A 214      22.879 -22.574  16.951  1.00  0.320          H  
ATOM   3231 2HD  PRO A 214      23.434 -22.110  15.264  1.00  0.320          H  
ATOM   3232  N   PRO A 215      24.686 -18.397  19.419  1.00  0.080          N  
ATOM   3233  CA  PRO A 215      24.895 -18.018  20.816  1.00  0.060          C  
ATOM   3234  C   PRO A 215      23.663 -18.122  21.701  1.00  0.100          C  
ATOM   3235  O   PRO A 215      23.800 -18.335  22.904  1.00  0.110          O  
ATOM   3236  CB  PRO A 215      25.338 -16.559  20.706  1.00  0.090          C  
ATOM   3237  CG  PRO A 215      25.966 -16.455  19.358  1.00  0.090          C  
ATOM   3238  CD  PRO A 215      25.176 -17.388  18.470  1.00  0.090          C  
ATOM   3239  HA  PRO A 215      25.702 -18.624  21.243  1.00  0.070          H  
ATOM   3240 1HB  PRO A 215      24.468 -15.892  20.828  1.00  0.110          H  
ATOM   3241 2HB  PRO A 215      26.039 -16.318  21.521  1.00  0.110          H  
ATOM   3242 1HG  PRO A 215      25.937 -15.410  19.003  1.00  0.110          H  
ATOM   3243 2HG  PRO A 215      27.020 -16.735  19.427  1.00  0.110          H  
ATOM   3244 1HD  PRO A 215      24.350 -16.860  17.963  1.00  0.110          H  
ATOM   3245 2HD  PRO A 215      25.887 -17.850  17.770  1.00  0.110          H  
ATOM   3246  N   ASP A 216      22.453 -18.027  21.129  1.00  0.130          N  
ATOM   3247  CA  ASP A 216      21.268 -18.103  21.961  1.00  0.190          C  
ATOM   3248  C   ASP A 216      21.109 -19.538  22.390  1.00  0.160          C  
ATOM   3249  O   ASP A 216      21.061 -19.816  23.583  1.00  0.180          O  
ATOM   3250  CB  ASP A 216      20.032 -17.506  21.269  1.00  0.240          C  
ATOM   3251  CG  ASP A 216      19.730 -18.063  19.907  1.00  0.240          C  
ATOM   3252  OD1 ASP A 216      20.523 -18.831  19.429  1.00  0.240          O  
ATOM   3253  OD2 ASP A 216      18.724 -17.721  19.342  1.00  0.240          O  
ATOM   3254  H   ASP A 216      22.304 -17.881  20.133  1.00  0.160          H  
ATOM   3255  HA  ASP A 216      21.436 -17.509  22.860  1.00  0.230          H  
ATOM   3256 1HB  ASP A 216      19.169 -17.669  21.898  1.00  0.290          H  
ATOM   3257 2HB  ASP A 216      20.162 -16.428  21.177  1.00  0.290          H  
ATOM   3258  N   HIS A 217      21.057 -20.448  21.437  1.00  0.140          N  
ATOM   3259  CA  HIS A 217      20.956 -21.863  21.747  1.00  0.120          C  
ATOM   3260  C   HIS A 217      22.079 -22.268  22.694  1.00  0.120          C  
ATOM   3261  O   HIS A 217      21.841 -22.915  23.721  1.00  0.140          O  
ATOM   3262  CB  HIS A 217      21.039 -22.705  20.474  1.00  0.180          C  
ATOM   3263  CG  HIS A 217      21.021 -24.180  20.730  1.00  0.180          C  
ATOM   3264  ND1 HIS A 217      19.887 -24.856  21.128  1.00  0.180          N  
ATOM   3265  CD2 HIS A 217      22.001 -25.105  20.639  1.00  0.180          C  
ATOM   3266  CE1 HIS A 217      20.176 -26.140  21.274  1.00  0.180          C  
ATOM   3267  NE2 HIS A 217      21.447 -26.317  20.975  1.00  0.180          N  
ATOM   3268  H   HIS A 217      21.058 -20.105  20.477  1.00  0.170          H  
ATOM   3269  HA  HIS A 217      20.007 -22.070  22.237  1.00  0.140          H  
ATOM   3270 1HB  HIS A 217      20.206 -22.453  19.818  1.00  0.210          H  
ATOM   3271 2HB  HIS A 217      21.961 -22.461  19.938  1.00  0.210          H  
ATOM   3272  HD1 HIS A 217      18.951 -24.511  21.055  1.00  0.210          H  
ATOM   3273  HD2 HIS A 217      23.051 -25.037  20.364  1.00  0.210          H  
ATOM   3274  HE1 HIS A 217      19.410 -26.848  21.587  1.00  0.210          H  
ATOM   3275  N   PHE A 218      23.318 -21.880  22.376  1.00  0.100          N  
ATOM   3276  CA  PHE A 218      24.406 -22.271  23.246  1.00  0.090          C  
ATOM   3277  C   PHE A 218      24.196 -21.802  24.693  1.00  0.090          C  
ATOM   3278  O   PHE A 218      24.168 -22.619  25.624  1.00  0.090          O  
ATOM   3279  CB  PHE A 218      25.734 -21.735  22.721  1.00  0.130          C  
ATOM   3280  CG  PHE A 218      26.893 -22.079  23.594  1.00  0.130          C  
ATOM   3281  CD1 PHE A 218      27.455 -23.348  23.542  1.00  0.130          C  
ATOM   3282  CD2 PHE A 218      27.425 -21.154  24.470  1.00  0.130          C  
ATOM   3283  CE1 PHE A 218      28.509 -23.675  24.348  1.00  0.130          C  
ATOM   3284  CE2 PHE A 218      28.480 -21.483  25.276  1.00  0.130          C  
ATOM   3285  CZ  PHE A 218      29.021 -22.743  25.216  1.00  0.130          C  
ATOM   3286  H   PHE A 218      23.501 -21.356  21.511  1.00  0.120          H  
ATOM   3287  HA  PHE A 218      24.454 -23.355  23.246  1.00  0.110          H  
ATOM   3288 1HB  PHE A 218      25.915 -22.131  21.725  1.00  0.160          H  
ATOM   3289 2HB  PHE A 218      25.677 -20.653  22.635  1.00  0.160          H  
ATOM   3290  HD1 PHE A 218      27.048 -24.089  22.855  1.00  0.160          H  
ATOM   3291  HD2 PHE A 218      26.995 -20.158  24.521  1.00  0.160          H  
ATOM   3292  HE1 PHE A 218      28.937 -24.674  24.299  1.00  0.160          H  
ATOM   3293  HE2 PHE A 218      28.886 -20.745  25.968  1.00  0.160          H  
ATOM   3294  HZ  PHE A 218      29.857 -23.003  25.857  1.00  0.160          H  
ATOM   3295  N   TYR A 219      23.956 -20.506  24.918  1.00  0.100          N  
ATOM   3296  CA  TYR A 219      23.817 -20.057  26.299  1.00  0.100          C  
ATOM   3297  C   TYR A 219      22.509 -20.475  26.981  1.00  0.100          C  
ATOM   3298  O   TYR A 219      22.466 -20.592  28.207  1.00  0.120          O  
ATOM   3299  CB  TYR A 219      24.049 -18.550  26.408  1.00  0.140          C  
ATOM   3300  CG  TYR A 219      25.530 -18.185  26.293  1.00  0.140          C  
ATOM   3301  CD1 TYR A 219      26.021 -17.506  25.193  1.00  0.140          C  
ATOM   3302  CD2 TYR A 219      26.394 -18.561  27.305  1.00  0.140          C  
ATOM   3303  CE1 TYR A 219      27.364 -17.212  25.119  1.00  0.140          C  
ATOM   3304  CE2 TYR A 219      27.740 -18.276  27.229  1.00  0.140          C  
ATOM   3305  CZ  TYR A 219      28.226 -17.607  26.137  1.00  0.140          C  
ATOM   3306  OH  TYR A 219      29.561 -17.329  26.043  1.00  0.140          O  
ATOM   3307  H   TYR A 219      23.920 -19.820  24.155  1.00  0.120          H  
ATOM   3308  HA  TYR A 219      24.611 -20.524  26.859  1.00  0.120          H  
ATOM   3309 1HB  TYR A 219      23.501 -18.040  25.611  1.00  0.170          H  
ATOM   3310 2HB  TYR A 219      23.672 -18.186  27.361  1.00  0.170          H  
ATOM   3311  HD1 TYR A 219      25.356 -17.200  24.391  1.00  0.170          H  
ATOM   3312  HD2 TYR A 219      26.004 -19.087  28.159  1.00  0.170          H  
ATOM   3313  HE1 TYR A 219      27.746 -16.674  24.261  1.00  0.170          H  
ATOM   3314  HE2 TYR A 219      28.413 -18.583  28.032  1.00  0.170          H  
ATOM   3315  HH  TYR A 219      29.743 -16.912  25.190  1.00  0.170          H  
ATOM   3316  N   ARG A 220      21.448 -20.697  26.211  1.00  0.080          N  
ATOM   3317  CA  ARG A 220      20.167 -21.109  26.764  1.00  0.060          C  
ATOM   3318  C   ARG A 220      20.092 -22.603  27.110  1.00  0.080          C  
ATOM   3319  O   ARG A 220      19.355 -22.984  28.029  1.00  0.130          O  
ATOM   3320  CB  ARG A 220      19.050 -20.762  25.799  1.00  0.090          C  
ATOM   3321  CG  ARG A 220      18.778 -19.273  25.660  1.00  0.090          C  
ATOM   3322  CD  ARG A 220      17.777 -19.000  24.617  1.00  0.090          C  
ATOM   3323  NE  ARG A 220      17.515 -17.574  24.483  1.00  0.090          N  
ATOM   3324  CZ  ARG A 220      16.783 -17.006  23.501  1.00  0.090          C  
ATOM   3325  NH1 ARG A 220      16.243 -17.750  22.556  1.00  0.090          N  
ATOM   3326  NH2 ARG A 220      16.613 -15.694  23.487  1.00  0.090          N  
ATOM   3327  H   ARG A 220      21.510 -20.527  25.205  1.00  0.100          H  
ATOM   3328  HA  ARG A 220      20.007 -20.543  27.680  1.00  0.070          H  
ATOM   3329 1HB  ARG A 220      19.290 -21.160  24.814  1.00  0.110          H  
ATOM   3330 2HB  ARG A 220      18.132 -21.235  26.123  1.00  0.110          H  
ATOM   3331 1HG  ARG A 220      18.399 -18.888  26.605  1.00  0.110          H  
ATOM   3332 2HG  ARG A 220      19.699 -18.750  25.404  1.00  0.110          H  
ATOM   3333 1HD  ARG A 220      18.156 -19.373  23.663  1.00  0.110          H  
ATOM   3334 2HD  ARG A 220      16.843 -19.501  24.867  1.00  0.110          H  
ATOM   3335  HE  ARG A 220      17.909 -16.961  25.187  1.00  0.110          H  
ATOM   3336 1HH1 ARG A 220      16.372 -18.750  22.556  1.00  0.110          H  
ATOM   3337 2HH1 ARG A 220      15.701 -17.318  21.819  1.00  0.110          H  
ATOM   3338 1HH2 ARG A 220      17.028 -15.121  24.210  1.00  0.110          H  
ATOM   3339 2HH2 ARG A 220      16.071 -15.262  22.753  1.00  0.110          H  
ATOM   3340  N   ARG A 221      20.807 -23.456  26.363  1.00  0.060          N  
ATOM   3341  CA  ARG A 221      20.711 -24.896  26.575  1.00  0.050          C  
ATOM   3342  C   ARG A 221      22.003 -25.691  26.834  1.00  0.060          C  
ATOM   3343  O   ARG A 221      21.922 -26.768  27.424  1.00  0.130          O  
ATOM   3344  CB  ARG A 221      20.016 -25.517  25.366  1.00  0.070          C  
ATOM   3345  CG  ARG A 221      18.558 -25.067  25.154  1.00  0.070          C  
ATOM   3346  CD  ARG A 221      17.630 -25.600  26.200  1.00  0.070          C  
ATOM   3347  NE  ARG A 221      16.271 -25.148  25.999  1.00  0.070          N  
ATOM   3348  CZ  ARG A 221      15.734 -24.012  26.517  1.00  0.070          C  
ATOM   3349  NH1 ARG A 221      16.439 -23.186  27.289  1.00  0.070          N  
ATOM   3350  NH2 ARG A 221      14.467 -23.724  26.248  1.00  0.070          N  
ATOM   3351  H   ARG A 221      21.374 -23.099  25.589  1.00  0.070          H  
ATOM   3352  HA  ARG A 221      20.091 -25.047  27.451  1.00  0.060          H  
ATOM   3353 1HB  ARG A 221      20.575 -25.257  24.462  1.00  0.090          H  
ATOM   3354 2HB  ARG A 221      20.029 -26.601  25.454  1.00  0.090          H  
ATOM   3355 1HG  ARG A 221      18.502 -23.982  25.162  1.00  0.090          H  
ATOM   3356 2HG  ARG A 221      18.217 -25.430  24.186  1.00  0.090          H  
ATOM   3357 1HD  ARG A 221      17.633 -26.689  26.149  1.00  0.090          H  
ATOM   3358 2HD  ARG A 221      17.938 -25.296  27.189  1.00  0.090          H  
ATOM   3359  HE  ARG A 221      15.672 -25.727  25.424  1.00  0.090          H  
ATOM   3360 1HH1 ARG A 221      17.430 -23.360  27.527  1.00  0.090          H  
ATOM   3361 2HH1 ARG A 221      16.002 -22.356  27.659  1.00  0.090          H  
ATOM   3362 1HH2 ARG A 221      13.920 -24.343  25.665  1.00  0.090          H  
ATOM   3363 2HH2 ARG A 221      14.045 -22.887  26.623  1.00  0.090          H  
ATOM   3364  N   LEU A 222      23.166 -25.249  26.346  1.00  0.050          N  
ATOM   3365  CA  LEU A 222      24.364 -26.080  26.433  1.00  0.060          C  
ATOM   3366  C   LEU A 222      25.378 -25.576  27.457  1.00  0.070          C  
ATOM   3367  O   LEU A 222      26.029 -26.368  28.161  1.00  0.080          O  
ATOM   3368  CB  LEU A 222      24.983 -26.115  25.051  1.00  0.080          C  
ATOM   3369  CG  LEU A 222      24.059 -26.683  23.931  1.00  0.080          C  
ATOM   3370  CD1 LEU A 222      24.739 -26.535  22.619  1.00  0.080          C  
ATOM   3371  CD2 LEU A 222      23.728 -28.156  24.194  1.00  0.080          C  
ATOM   3372  H   LEU A 222      23.251 -24.336  25.904  1.00  0.060          H  
ATOM   3373  HA  LEU A 222      24.076 -27.080  26.740  1.00  0.070          H  
ATOM   3374 1HB  LEU A 222      25.289 -25.107  24.779  1.00  0.100          H  
ATOM   3375 2HB  LEU A 222      25.850 -26.734  25.118  1.00  0.100          H  
ATOM   3376  HG  LEU A 222      23.133 -26.103  23.893  1.00  0.100          H  
ATOM   3377 1HD1 LEU A 222      24.088 -26.909  21.835  1.00  0.100          H  
ATOM   3378 2HD1 LEU A 222      24.942 -25.493  22.449  1.00  0.100          H  
ATOM   3379 3HD1 LEU A 222      25.652 -27.083  22.598  1.00  0.100          H  
ATOM   3380 1HD2 LEU A 222      23.087 -28.527  23.395  1.00  0.100          H  
ATOM   3381 2HD2 LEU A 222      24.643 -28.747  24.222  1.00  0.100          H  
ATOM   3382 3HD2 LEU A 222      23.202 -28.280  25.138  1.00  0.100          H  
ATOM   3383  N   TRP A 223      25.513 -24.261  27.549  1.00  0.080          N  
ATOM   3384  CA  TRP A 223      26.472 -23.656  28.453  1.00  0.090          C  
ATOM   3385  C   TRP A 223      26.152 -24.082  29.882  1.00  0.090          C  
ATOM   3386  O   TRP A 223      25.011 -23.978  30.322  1.00  0.090          O  
ATOM   3387  CB  TRP A 223      26.419 -22.144  28.328  1.00  0.120          C  
ATOM   3388  CG  TRP A 223      27.394 -21.461  29.173  1.00  0.120          C  
ATOM   3389  CD1 TRP A 223      28.745 -21.557  29.121  1.00  0.120          C  
ATOM   3390  CD2 TRP A 223      27.094 -20.565  30.250  1.00  0.120          C  
ATOM   3391  NE1 TRP A 223      29.304 -20.802  30.100  1.00  0.120          N  
ATOM   3392  CE2 TRP A 223      28.304 -20.181  30.805  1.00  0.120          C  
ATOM   3393  CE3 TRP A 223      25.904 -20.076  30.792  1.00  0.120          C  
ATOM   3394  CZ2 TRP A 223      28.366 -19.330  31.887  1.00  0.120          C  
ATOM   3395  CZ3 TRP A 223      25.974 -19.215  31.866  1.00  0.120          C  
ATOM   3396  CH2 TRP A 223      27.177 -18.854  32.400  1.00  0.120          C  
ATOM   3397  H   TRP A 223      24.954 -23.663  26.940  1.00  0.100          H  
ATOM   3398  HA  TRP A 223      27.469 -24.000  28.192  1.00  0.110          H  
ATOM   3399 1HB  TRP A 223      26.579 -21.862  27.299  1.00  0.150          H  
ATOM   3400 2HB  TRP A 223      25.426 -21.810  28.606  1.00  0.150          H  
ATOM   3401  HD1 TRP A 223      29.300 -22.165  28.414  1.00  0.150          H  
ATOM   3402  HE1 TRP A 223      30.299 -20.736  30.283  1.00  0.150          H  
ATOM   3403  HE3 TRP A 223      24.937 -20.370  30.380  1.00  0.150          H  
ATOM   3404  HZ2 TRP A 223      29.292 -19.037  32.342  1.00  0.150          H  
ATOM   3405  HZ3 TRP A 223      25.043 -18.841  32.287  1.00  0.150          H  
ATOM   3406  HH2 TRP A 223      27.199 -18.183  33.256  1.00  0.150          H  
ATOM   3407  N   GLU A 224      27.158 -24.596  30.587  1.00  0.080          N  
ATOM   3408  CA  GLU A 224      27.023 -25.121  31.955  1.00  0.080          C  
ATOM   3409  C   GLU A 224      26.098 -26.340  32.066  1.00  0.080          C  
ATOM   3410  O   GLU A 224      25.705 -26.707  33.178  1.00  0.090          O  
ATOM   3411  CB  GLU A 224      26.525 -24.061  32.960  1.00  0.110          C  
ATOM   3412  CG  GLU A 224      27.454 -22.920  33.219  1.00  0.110          C  
ATOM   3413  CD  GLU A 224      26.911 -21.958  34.268  1.00  0.110          C  
ATOM   3414  OE1 GLU A 224      25.719 -21.744  34.302  1.00  0.110          O  
ATOM   3415  OE2 GLU A 224      27.694 -21.462  35.060  1.00  0.110          O  
ATOM   3416  H   GLU A 224      28.070 -24.658  30.133  1.00  0.100          H  
ATOM   3417  HA  GLU A 224      28.001 -25.411  32.301  1.00  0.100          H  
ATOM   3418 1HB  GLU A 224      25.573 -23.651  32.646  1.00  0.130          H  
ATOM   3419 2HB  GLU A 224      26.359 -24.537  33.922  1.00  0.130          H  
ATOM   3420 1HG  GLU A 224      28.410 -23.318  33.558  1.00  0.130          H  
ATOM   3421 2HG  GLU A 224      27.627 -22.408  32.299  1.00  0.130          H  
ATOM   3422  N   ARG A 225      25.814 -27.030  30.952  1.00  0.080          N  
ATOM   3423  CA  ARG A 225      24.995 -28.235  31.031  1.00  0.080          C  
ATOM   3424  C   ARG A 225      25.526 -29.443  30.251  1.00  0.070          C  
ATOM   3425  O   ARG A 225      25.434 -30.572  30.740  1.00  0.070          O  
ATOM   3426  CB  ARG A 225      23.588 -27.946  30.513  1.00  0.110          C  
ATOM   3427  CG  ARG A 225      22.775 -26.926  31.311  1.00  0.110          C  
ATOM   3428  CD  ARG A 225      22.377 -27.428  32.666  1.00  0.110          C  
ATOM   3429  NE  ARG A 225      21.601 -26.436  33.395  1.00  0.110          N  
ATOM   3430  CZ  ARG A 225      22.120 -25.466  34.192  1.00  0.110          C  
ATOM   3431  NH1 ARG A 225      23.422 -25.350  34.373  1.00  0.110          N  
ATOM   3432  NH2 ARG A 225      21.300 -24.617  34.797  1.00  0.110          N  
ATOM   3433  H   ARG A 225      26.126 -26.687  30.042  1.00  0.100          H  
ATOM   3434  HA  ARG A 225      24.938 -28.535  32.072  1.00  0.100          H  
ATOM   3435 1HB  ARG A 225      23.657 -27.571  29.489  1.00  0.130          H  
ATOM   3436 2HB  ARG A 225      23.019 -28.873  30.477  1.00  0.130          H  
ATOM   3437 1HG  ARG A 225      23.351 -26.010  31.429  1.00  0.130          H  
ATOM   3438 2HG  ARG A 225      21.866 -26.697  30.754  1.00  0.130          H  
ATOM   3439 1HD  ARG A 225      21.759 -28.317  32.546  1.00  0.130          H  
ATOM   3440 2HD  ARG A 225      23.245 -27.680  33.259  1.00  0.130          H  
ATOM   3441  HE  ARG A 225      20.595 -26.472  33.297  1.00  0.130          H  
ATOM   3442 1HH1 ARG A 225      24.091 -25.994  33.916  1.00  0.130          H  
ATOM   3443 2HH1 ARG A 225      23.788 -24.619  34.966  1.00  0.130          H  
ATOM   3444 1HH2 ARG A 225      20.301 -24.697  34.665  1.00  0.130          H  
ATOM   3445 2HH2 ARG A 225      21.674 -23.889  35.390  1.00  0.130          H  
ATOM   3446  N   GLU A 226      26.064 -29.227  29.047  1.00  0.070          N  
ATOM   3447  CA  GLU A 226      26.476 -30.361  28.215  1.00  0.060          C  
ATOM   3448  C   GLU A 226      27.814 -30.159  27.520  1.00  0.060          C  
ATOM   3449  O   GLU A 226      28.216 -29.027  27.254  1.00  0.060          O  
ATOM   3450  CB  GLU A 226      25.414 -30.654  27.139  1.00  0.090          C  
ATOM   3451  CG  GLU A 226      24.026 -31.081  27.671  1.00  0.090          C  
ATOM   3452  CD  GLU A 226      23.040 -31.466  26.570  1.00  0.090          C  
ATOM   3453  OE1 GLU A 226      23.417 -31.437  25.423  1.00  0.090          O  
ATOM   3454  OE2 GLU A 226      21.922 -31.806  26.888  1.00  0.090          O  
ATOM   3455  H   GLU A 226      26.128 -28.272  28.685  1.00  0.080          H  
ATOM   3456  HA  GLU A 226      26.570 -31.237  28.854  1.00  0.070          H  
ATOM   3457 1HB  GLU A 226      25.272 -29.759  26.532  1.00  0.110          H  
ATOM   3458 2HB  GLU A 226      25.781 -31.438  26.474  1.00  0.110          H  
ATOM   3459 1HG  GLU A 226      24.151 -31.921  28.353  1.00  0.110          H  
ATOM   3460 2HG  GLU A 226      23.603 -30.253  28.235  1.00  0.110          H  
ATOM   3461  N   ALA A 227      28.514 -31.263  27.239  1.00  0.050          N  
ATOM   3462  CA  ALA A 227      29.704 -31.173  26.403  1.00  0.050          C  
ATOM   3463  C   ALA A 227      29.208 -30.897  24.984  1.00  0.050          C  
ATOM   3464  O   ALA A 227      28.206 -31.475  24.557  1.00  0.060          O  
ATOM   3465  CB  ALA A 227      30.552 -32.434  26.481  1.00  0.070          C  
ATOM   3466  H   ALA A 227      28.164 -32.166  27.527  1.00  0.060          H  
ATOM   3467  HA  ALA A 227      30.297 -30.325  26.730  1.00  0.060          H  
ATOM   3468 1HB  ALA A 227      31.423 -32.315  25.835  1.00  0.080          H  
ATOM   3469 2HB  ALA A 227      30.877 -32.587  27.508  1.00  0.080          H  
ATOM   3470 3HB  ALA A 227      29.969 -33.291  26.151  1.00  0.080          H  
ATOM   3471  N   VAL A 228      29.912 -30.058  24.247  1.00  0.050          N  
ATOM   3472  CA  VAL A 228      29.524 -29.691  22.899  1.00  0.050          C  
ATOM   3473  C   VAL A 228      30.631 -29.833  21.868  1.00  0.050          C  
ATOM   3474  O   VAL A 228      31.733 -29.311  22.042  1.00  0.040          O  
ATOM   3475  CB  VAL A 228      29.053 -28.221  22.896  1.00  0.070          C  
ATOM   3476  CG1 VAL A 228      28.648 -27.778  21.504  1.00  0.070          C  
ATOM   3477  CG2 VAL A 228      27.923 -28.049  23.857  1.00  0.070          C  
ATOM   3478  H   VAL A 228      30.744 -29.656  24.656  1.00  0.060          H  
ATOM   3479  HA  VAL A 228      28.694 -30.331  22.600  1.00  0.060          H  
ATOM   3480  HB  VAL A 228      29.860 -27.600  23.198  1.00  0.080          H  
ATOM   3481 1HG1 VAL A 228      28.334 -26.735  21.536  1.00  0.080          H  
ATOM   3482 2HG1 VAL A 228      29.479 -27.871  20.812  1.00  0.080          H  
ATOM   3483 3HG1 VAL A 228      27.823 -28.398  21.163  1.00  0.080          H  
ATOM   3484 1HG2 VAL A 228      27.640 -27.008  23.846  1.00  0.080          H  
ATOM   3485 2HG2 VAL A 228      27.087 -28.677  23.557  1.00  0.080          H  
ATOM   3486 3HG2 VAL A 228      28.223 -28.321  24.857  1.00  0.080          H  
ATOM   3487  N   LEU A 229      30.336 -30.513  20.770  1.00  0.050          N  
ATOM   3488  CA  LEU A 229      31.316 -30.603  19.700  1.00  0.040          C  
ATOM   3489  C   LEU A 229      30.836 -29.863  18.465  1.00  0.050          C  
ATOM   3490  O   LEU A 229      29.778 -30.180  17.915  1.00  0.050          O  
ATOM   3491  CB  LEU A 229      31.599 -32.061  19.316  1.00  0.060          C  
ATOM   3492  CG  LEU A 229      32.572 -32.274  18.101  1.00  0.060          C  
ATOM   3493  CD1 LEU A 229      33.974 -31.752  18.446  1.00  0.060          C  
ATOM   3494  CD2 LEU A 229      32.612 -33.754  17.750  1.00  0.060          C  
ATOM   3495  H   LEU A 229      29.427 -30.947  20.670  1.00  0.060          H  
ATOM   3496  HA  LEU A 229      32.238 -30.134  20.036  1.00  0.050          H  
ATOM   3497 1HB  LEU A 229      32.030 -32.558  20.169  1.00  0.070          H  
ATOM   3498 2HB  LEU A 229      30.654 -32.547  19.078  1.00  0.070          H  
ATOM   3499  HG  LEU A 229      32.211 -31.717  17.233  1.00  0.070          H  
ATOM   3500 1HD1 LEU A 229      34.630 -31.910  17.587  1.00  0.070          H  
ATOM   3501 2HD1 LEU A 229      33.949 -30.691  18.671  1.00  0.070          H  
ATOM   3502 3HD1 LEU A 229      34.360 -32.288  19.306  1.00  0.070          H  
ATOM   3503 1HD2 LEU A 229      33.277 -33.904  16.900  1.00  0.070          H  
ATOM   3504 2HD2 LEU A 229      32.966 -34.321  18.594  1.00  0.070          H  
ATOM   3505 3HD2 LEU A 229      31.608 -34.088  17.488  1.00  0.070          H  
ATOM   3506  N   VAL A 230      31.625 -28.898  18.011  1.00  0.050          N  
ATOM   3507  CA  VAL A 230      31.290 -28.170  16.804  1.00  0.060          C  
ATOM   3508  C   VAL A 230      32.278 -28.569  15.716  1.00  0.060          C  
ATOM   3509  O   VAL A 230      33.464 -28.219  15.763  1.00  0.050          O  
ATOM   3510  CB  VAL A 230      31.350 -26.635  17.027  1.00  0.080          C  
ATOM   3511  CG1 VAL A 230      31.004 -25.887  15.725  1.00  0.080          C  
ATOM   3512  CG2 VAL A 230      30.390 -26.221  18.149  1.00  0.080          C  
ATOM   3513  H   VAL A 230      32.479 -28.675  18.530  1.00  0.060          H  
ATOM   3514  HA  VAL A 230      30.284 -28.442  16.486  1.00  0.070          H  
ATOM   3515  HB  VAL A 230      32.349 -26.366  17.298  1.00  0.100          H  
ATOM   3516 1HG1 VAL A 230      31.068 -24.804  15.893  1.00  0.100          H  
ATOM   3517 2HG1 VAL A 230      31.703 -26.164  14.932  1.00  0.100          H  
ATOM   3518 3HG1 VAL A 230      29.990 -26.141  15.419  1.00  0.100          H  
ATOM   3519 1HG2 VAL A 230      30.455 -25.139  18.301  1.00  0.100          H  
ATOM   3520 2HG2 VAL A 230      29.369 -26.490  17.877  1.00  0.100          H  
ATOM   3521 3HG2 VAL A 230      30.666 -26.733  19.065  1.00  0.100          H  
ATOM   3522  N   ARG A 231      31.786 -29.290  14.717  1.00  0.060          N  
ATOM   3523  CA  ARG A 231      32.648 -29.758  13.643  1.00  0.060          C  
ATOM   3524  C   ARG A 231      32.708 -28.675  12.584  1.00  0.060          C  
ATOM   3525  O   ARG A 231      31.667 -28.212  12.112  1.00  0.070          O  
ATOM   3526  CB  ARG A 231      32.120 -31.059  13.043  1.00  0.080          C  
ATOM   3527  CG  ARG A 231      32.993 -31.667  11.944  1.00  0.080          C  
ATOM   3528  CD  ARG A 231      34.169 -32.396  12.494  1.00  0.080          C  
ATOM   3529  NE  ARG A 231      33.813 -33.666  13.097  1.00  0.080          N  
ATOM   3530  CZ  ARG A 231      34.628 -34.423  13.883  1.00  0.080          C  
ATOM   3531  NH1 ARG A 231      35.859 -34.016  14.212  1.00  0.080          N  
ATOM   3532  NH2 ARG A 231      34.182 -35.594  14.315  1.00  0.080          N  
ATOM   3533  H   ARG A 231      30.803 -29.532  14.725  1.00  0.070          H  
ATOM   3534  HA  ARG A 231      33.653 -29.917  14.036  1.00  0.070          H  
ATOM   3535 1HB  ARG A 231      32.013 -31.799  13.835  1.00  0.100          H  
ATOM   3536 2HB  ARG A 231      31.132 -30.886  12.618  1.00  0.100          H  
ATOM   3537 1HG  ARG A 231      32.404 -32.365  11.353  1.00  0.100          H  
ATOM   3538 2HG  ARG A 231      33.372 -30.884  11.299  1.00  0.100          H  
ATOM   3539 1HD  ARG A 231      34.882 -32.584  11.690  1.00  0.100          H  
ATOM   3540 2HD  ARG A 231      34.642 -31.794  13.246  1.00  0.100          H  
ATOM   3541  HE  ARG A 231      32.898 -34.038  12.881  1.00  0.100          H  
ATOM   3542 1HH1 ARG A 231      36.236 -33.100  13.914  1.00  0.100          H  
ATOM   3543 2HH1 ARG A 231      36.475 -34.600  14.805  1.00  0.100          H  
ATOM   3544 1HH2 ARG A 231      33.255 -35.905  14.062  1.00  0.100          H  
ATOM   3545 2HH2 ARG A 231      34.772 -36.188  14.880  1.00  0.100          H  
ATOM   3546  N   ARG A 232      33.911 -28.238  12.233  1.00  0.060          N  
ATOM   3547  CA  ARG A 232      34.005 -27.169  11.256  1.00  0.050          C  
ATOM   3548  C   ARG A 232      34.210 -27.640   9.811  1.00  0.070          C  
ATOM   3549  O   ARG A 232      33.698 -27.020   8.879  1.00  0.070          O  
ATOM   3550  CB  ARG A 232      35.084 -26.162  11.637  1.00  0.070          C  
ATOM   3551  CG  ARG A 232      35.242 -25.035  10.626  1.00  0.070          C  
ATOM   3552  CD  ARG A 232      34.021 -24.156  10.548  1.00  0.070          C  
ATOM   3553  NE  ARG A 232      34.099 -23.168   9.486  1.00  0.070          N  
ATOM   3554  CZ  ARG A 232      33.800 -23.419   8.180  1.00  0.070          C  
ATOM   3555  NH1 ARG A 232      33.453 -24.629   7.781  1.00  0.070          N  
ATOM   3556  NH2 ARG A 232      33.846 -22.442   7.291  1.00  0.070          N  
ATOM   3557  H   ARG A 232      34.746 -28.667  12.662  1.00  0.070          H  
ATOM   3558  HA  ARG A 232      33.057 -26.645  11.297  1.00  0.060          H  
ATOM   3559 1HB  ARG A 232      34.854 -25.719  12.608  1.00  0.090          H  
ATOM   3560 2HB  ARG A 232      36.046 -26.669  11.729  1.00  0.090          H  
ATOM   3561 1HG  ARG A 232      36.077 -24.427  10.930  1.00  0.090          H  
ATOM   3562 2HG  ARG A 232      35.438 -25.441   9.662  1.00  0.090          H  
ATOM   3563 1HD  ARG A 232      33.122 -24.721  10.384  1.00  0.090          H  
ATOM   3564 2HD  ARG A 232      33.928 -23.620  11.496  1.00  0.090          H  
ATOM   3565  HE  ARG A 232      34.352 -22.227   9.738  1.00  0.090          H  
ATOM   3566 1HH1 ARG A 232      33.413 -25.418   8.438  1.00  0.090          H  
ATOM   3567 2HH1 ARG A 232      33.235 -24.800   6.812  1.00  0.090          H  
ATOM   3568 1HH2 ARG A 232      34.083 -21.514   7.571  1.00  0.090          H  
ATOM   3569 2HH2 ARG A 232      33.614 -22.625   6.324  1.00  0.090          H  
ATOM   3570  N   GLN A 233      34.995 -28.699   9.624  1.00  0.100          N  
ATOM   3571  CA  GLN A 233      35.366 -29.197   8.291  1.00  0.130          C  
ATOM   3572  C   GLN A 233      36.094 -28.124   7.462  1.00  0.130          C  
ATOM   3573  O   GLN A 233      35.879 -28.000   6.255  1.00  0.150          O  
ATOM   3574  CB  GLN A 233      34.136 -29.680   7.500  1.00  0.170          C  
ATOM   3575  CG  GLN A 233      33.334 -30.784   8.165  1.00  0.170          C  
ATOM   3576  CD  GLN A 233      32.225 -31.325   7.261  1.00  0.170          C  
ATOM   3577  OE1 GLN A 233      32.491 -31.792   6.149  1.00  0.170          O  
ATOM   3578  NE2 GLN A 233      30.981 -31.262   7.727  1.00  0.170          N  
ATOM   3579  H   GLN A 233      35.373 -29.158  10.447  1.00  0.120          H  
ATOM   3580  HA  GLN A 233      36.047 -30.039   8.420  1.00  0.160          H  
ATOM   3581 1HB  GLN A 233      33.464 -28.852   7.296  1.00  0.200          H  
ATOM   3582 2HB  GLN A 233      34.465 -30.062   6.534  1.00  0.200          H  
ATOM   3583 1HG  GLN A 233      33.997 -31.601   8.437  1.00  0.200          H  
ATOM   3584 2HG  GLN A 233      32.862 -30.368   9.051  1.00  0.200          H  
ATOM   3585 1HE2 GLN A 233      30.220 -31.602   7.171  1.00  0.200          H  
ATOM   3586 2HE2 GLN A 233      30.800 -30.869   8.630  1.00  0.200          H  
ATOM   3587  N   ASP A 234      36.968 -27.365   8.124  1.00  0.110          N  
ATOM   3588  CA  ASP A 234      37.795 -26.330   7.501  1.00  0.110          C  
ATOM   3589  C   ASP A 234      39.067 -26.169   8.312  1.00  0.100          C  
ATOM   3590  O   ASP A 234      39.094 -25.537   9.375  1.00  0.090          O  
ATOM   3591  CB  ASP A 234      37.093 -24.975   7.331  1.00  0.150          C  
ATOM   3592  CG  ASP A 234      37.977 -23.950   6.564  1.00  0.150          C  
ATOM   3593  OD1 ASP A 234      39.178 -24.214   6.426  1.00  0.150          O  
ATOM   3594  OD2 ASP A 234      37.474 -22.924   6.143  1.00  0.150          O  
ATOM   3595  H   ASP A 234      37.087 -27.541   9.110  1.00  0.130          H  
ATOM   3596  HA  ASP A 234      38.075 -26.671   6.503  1.00  0.130          H  
ATOM   3597 1HB  ASP A 234      36.150 -25.115   6.800  1.00  0.180          H  
ATOM   3598 2HB  ASP A 234      36.880 -24.549   8.289  1.00  0.180          H  
ATOM   3599  N   HIS A 235      40.146 -26.714   7.781  1.00  0.100          N  
ATOM   3600  CA  HIS A 235      41.406 -26.777   8.493  1.00  0.080          C  
ATOM   3601  C   HIS A 235      42.158 -25.453   8.506  1.00  0.080          C  
ATOM   3602  O   HIS A 235      43.252 -25.364   9.062  1.00  0.060          O  
ATOM   3603  CB  HIS A 235      42.298 -27.865   7.885  1.00  0.120          C  
ATOM   3604  CG  HIS A 235      41.753 -29.277   8.040  1.00  0.120          C  
ATOM   3605  ND1 HIS A 235      42.354 -30.369   7.442  1.00  0.120          N  
ATOM   3606  CD2 HIS A 235      40.670 -29.766   8.705  1.00  0.120          C  
ATOM   3607  CE1 HIS A 235      41.666 -31.465   7.737  1.00  0.120          C  
ATOM   3608  NE2 HIS A 235      40.645 -31.128   8.492  1.00  0.120          N  
ATOM   3609  H   HIS A 235      40.070 -27.157   6.877  1.00  0.120          H  
ATOM   3610  HA  HIS A 235      41.205 -27.043   9.522  1.00  0.100          H  
ATOM   3611 1HB  HIS A 235      42.436 -27.665   6.823  1.00  0.140          H  
ATOM   3612 2HB  HIS A 235      43.280 -27.830   8.353  1.00  0.140          H  
ATOM   3613  HD2 HIS A 235      39.951 -29.199   9.296  1.00  0.140          H  
ATOM   3614  HE1 HIS A 235      41.898 -32.478   7.410  1.00  0.140          H  
ATOM   3615  HE2 HIS A 235      39.942 -31.801   8.865  1.00  0.140          H  
ATOM   3616  N   THR A 236      41.584 -24.414   7.898  1.00  0.100          N  
ATOM   3617  CA  THR A 236      42.216 -23.102   7.902  1.00  0.110          C  
ATOM   3618  C   THR A 236      41.438 -22.138   8.792  1.00  0.110          C  
ATOM   3619  O   THR A 236      41.826 -20.984   8.942  1.00  0.110          O  
ATOM   3620  CB  THR A 236      42.320 -22.499   6.486  1.00  0.150          C  
ATOM   3621  OG1 THR A 236      41.004 -22.271   5.931  1.00  0.150          O  
ATOM   3622  CG2 THR A 236      43.108 -23.425   5.578  1.00  0.150          C  
ATOM   3623  H   THR A 236      40.681 -24.527   7.418  1.00  0.120          H  
ATOM   3624  HA  THR A 236      43.223 -23.196   8.304  1.00  0.130          H  
ATOM   3625  HB  THR A 236      42.845 -21.540   6.545  1.00  0.180          H  
ATOM   3626  HG1 THR A 236      40.451 -23.080   5.965  1.00  0.180          H  
ATOM   3627 1HG2 THR A 236      43.189 -22.977   4.591  1.00  0.180          H  
ATOM   3628 2HG2 THR A 236      44.103 -23.571   5.998  1.00  0.180          H  
ATOM   3629 3HG2 THR A 236      42.599 -24.384   5.503  1.00  0.180          H  
ATOM   3630  N   TYR A 237      40.376 -22.609   9.445  1.00  0.110          N  
ATOM   3631  CA  TYR A 237      39.494 -21.748  10.234  1.00  0.090          C  
ATOM   3632  C   TYR A 237      40.219 -20.834  11.234  1.00  0.070          C  
ATOM   3633  O   TYR A 237      39.989 -19.618  11.244  1.00  0.080          O  
ATOM   3634  CB  TYR A 237      38.439 -22.631  10.882  1.00  0.130          C  
ATOM   3635  CG  TYR A 237      37.448 -21.995  11.833  1.00  0.130          C  
ATOM   3636  CD1 TYR A 237      36.317 -21.288  11.395  1.00  0.130          C  
ATOM   3637  CD2 TYR A 237      37.643 -22.177  13.151  1.00  0.130          C  
ATOM   3638  CE1 TYR A 237      35.419 -20.786  12.353  1.00  0.130          C  
ATOM   3639  CE2 TYR A 237      36.776 -21.689  14.047  1.00  0.130          C  
ATOM   3640  CZ  TYR A 237      35.702 -21.016  13.701  1.00  0.130          C  
ATOM   3641  OH  TYR A 237      34.931 -20.585  14.746  1.00  0.130          O  
ATOM   3642  H   TYR A 237      40.131 -23.601   9.349  1.00  0.130          H  
ATOM   3643  HA  TYR A 237      38.974 -21.114   9.552  1.00  0.110          H  
ATOM   3644 1HB  TYR A 237      37.868 -23.104  10.084  1.00  0.160          H  
ATOM   3645 2HB  TYR A 237      38.936 -23.424  11.403  1.00  0.160          H  
ATOM   3646  HD1 TYR A 237      36.138 -21.140  10.334  1.00  0.160          H  
ATOM   3647  HD2 TYR A 237      38.499 -22.731  13.491  1.00  0.160          H  
ATOM   3648  HE1 TYR A 237      34.528 -20.234  12.059  1.00  0.160          H  
ATOM   3649  HE2 TYR A 237      36.927 -21.846  15.086  1.00  0.160          H  
ATOM   3650  HH  TYR A 237      34.107 -20.163  14.464  1.00  0.160          H  
ATOM   3651  N   TYR A 238      41.140 -21.388  12.035  1.00  0.050          N  
ATOM   3652  CA  TYR A 238      41.842 -20.586  13.046  1.00  0.050          C  
ATOM   3653  C   TYR A 238      43.227 -20.145  12.586  1.00  0.050          C  
ATOM   3654  O   TYR A 238      44.039 -19.703  13.412  1.00  0.050          O  
ATOM   3655  CB  TYR A 238      42.091 -21.347  14.358  1.00  0.070          C  
ATOM   3656  CG  TYR A 238      40.920 -21.795  15.171  1.00  0.070          C  
ATOM   3657  CD1 TYR A 238      40.688 -23.141  15.302  1.00  0.070          C  
ATOM   3658  CD2 TYR A 238      40.103 -20.886  15.801  1.00  0.070          C  
ATOM   3659  CE1 TYR A 238      39.652 -23.602  16.053  1.00  0.070          C  
ATOM   3660  CE2 TYR A 238      39.045 -21.345  16.555  1.00  0.070          C  
ATOM   3661  CZ  TYR A 238      38.827 -22.716  16.674  1.00  0.070          C  
ATOM   3662  OH  TYR A 238      37.785 -23.206  17.408  1.00  0.070          O  
ATOM   3663  H   TYR A 238      41.335 -22.375  11.950  1.00  0.060          H  
ATOM   3664  HA  TYR A 238      41.255 -19.695  13.252  1.00  0.060          H  
ATOM   3665 1HB  TYR A 238      42.686 -22.233  14.126  1.00  0.080          H  
ATOM   3666 2HB  TYR A 238      42.703 -20.722  15.007  1.00  0.080          H  
ATOM   3667  HD1 TYR A 238      41.346 -23.855  14.808  1.00  0.080          H  
ATOM   3668  HD2 TYR A 238      40.292 -19.821  15.707  1.00  0.080          H  
ATOM   3669  HE1 TYR A 238      39.482 -24.677  16.154  1.00  0.080          H  
ATOM   3670  HE2 TYR A 238      38.385 -20.638  17.058  1.00  0.080          H  
ATOM   3671  HH  TYR A 238      37.853 -24.169  17.427  1.00  0.080          H  
ATOM   3672  N   GLN A 239      43.547 -20.312  11.308  1.00  0.040          N  
ATOM   3673  CA  GLN A 239      44.879 -19.939  10.871  1.00  0.030          C  
ATOM   3674  C   GLN A 239      45.171 -18.485  11.211  1.00  0.050          C  
ATOM   3675  O   GLN A 239      44.449 -17.565  10.808  1.00  0.110          O  
ATOM   3676  CB  GLN A 239      45.030 -20.211   9.383  1.00  0.050          C  
ATOM   3677  CG  GLN A 239      46.359 -19.861   8.764  1.00  0.050          C  
ATOM   3678  CD  GLN A 239      46.352 -20.165   7.283  1.00  0.050          C  
ATOM   3679  OE1 GLN A 239      45.659 -21.081   6.841  1.00  0.050          O  
ATOM   3680  NE2 GLN A 239      47.108 -19.398   6.505  1.00  0.050          N  
ATOM   3681  H   GLN A 239      42.857 -20.649  10.629  1.00  0.050          H  
ATOM   3682  HA  GLN A 239      45.599 -20.561  11.401  1.00  0.040          H  
ATOM   3683 1HB  GLN A 239      44.870 -21.276   9.212  1.00  0.060          H  
ATOM   3684 2HB  GLN A 239      44.282 -19.726   8.873  1.00  0.060          H  
ATOM   3685 1HG  GLN A 239      46.546 -18.796   8.889  1.00  0.060          H  
ATOM   3686 2HG  GLN A 239      47.147 -20.445   9.238  1.00  0.060          H  
ATOM   3687 1HE2 GLN A 239      47.134 -19.555   5.513  1.00  0.060          H  
ATOM   3688 2HE2 GLN A 239      47.657 -18.653   6.889  1.00  0.060          H  
ATOM   3689  N   GLY A 240      46.311 -18.281  11.878  1.00  0.060          N  
ATOM   3690  CA  GLY A 240      46.760 -16.965  12.324  1.00  0.090          C  
ATOM   3691  C   GLY A 240      46.627 -16.721  13.843  1.00  0.100          C  
ATOM   3692  O   GLY A 240      47.198 -15.757  14.352  1.00  0.110          O  
ATOM   3693  H   GLY A 240      46.862 -19.087  12.135  1.00  0.070          H  
ATOM   3694 1HA  GLY A 240      47.802 -16.834  12.031  1.00  0.110          H  
ATOM   3695 2HA  GLY A 240      46.193 -16.202  11.791  1.00  0.110          H  
ATOM   3696  N   LEU A 241      45.918 -17.596  14.577  1.00  0.090          N  
ATOM   3697  CA  LEU A 241      45.777 -17.400  16.036  1.00  0.090          C  
ATOM   3698  C   LEU A 241      47.041 -17.817  16.797  1.00  0.080          C  
ATOM   3699  O   LEU A 241      47.595 -17.029  17.567  1.00  0.090          O  
ATOM   3700  CB  LEU A 241      44.532 -18.162  16.550  1.00  0.130          C  
ATOM   3701  CG  LEU A 241      44.148 -18.097  18.051  1.00  0.130          C  
ATOM   3702  CD1 LEU A 241      43.921 -16.650  18.512  1.00  0.130          C  
ATOM   3703  CD2 LEU A 241      42.834 -18.851  18.198  1.00  0.130          C  
ATOM   3704  H   LEU A 241      45.429 -18.368  14.110  1.00  0.110          H  
ATOM   3705  HA  LEU A 241      45.619 -16.349  16.214  1.00  0.110          H  
ATOM   3706 1HB  LEU A 241      43.687 -17.814  16.038  1.00  0.150          H  
ATOM   3707 2HB  LEU A 241      44.655 -19.215  16.294  1.00  0.150          H  
ATOM   3708  HG  LEU A 241      44.927 -18.546  18.667  1.00  0.150          H  
ATOM   3709 1HD1 LEU A 241      43.614 -16.654  19.558  1.00  0.150          H  
ATOM   3710 2HD1 LEU A 241      44.843 -16.083  18.412  1.00  0.150          H  
ATOM   3711 3HD1 LEU A 241      43.139 -16.189  17.910  1.00  0.150          H  
ATOM   3712 1HD2 LEU A 241      42.510 -18.816  19.224  1.00  0.150          H  
ATOM   3713 2HD2 LEU A 241      42.071 -18.382  17.574  1.00  0.150          H  
ATOM   3714 3HD2 LEU A 241      42.969 -19.882  17.887  1.00  0.150          H  
ATOM   3715  N   PHE A 242      47.504 -19.044  16.569  1.00  0.060          N  
ATOM   3716  CA  PHE A 242      48.711 -19.579  17.198  1.00  0.060          C  
ATOM   3717  C   PHE A 242      49.192 -20.763  16.345  1.00  0.040          C  
ATOM   3718  O   PHE A 242      48.376 -21.440  15.713  1.00  0.030          O  
ATOM   3719  CB  PHE A 242      48.463 -20.019  18.660  1.00  0.080          C  
ATOM   3720  CG  PHE A 242      49.737 -20.199  19.463  1.00  0.080          C  
ATOM   3721  CD1 PHE A 242      50.259 -19.166  20.235  1.00  0.080          C  
ATOM   3722  CD2 PHE A 242      50.440 -21.380  19.405  1.00  0.080          C  
ATOM   3723  CE1 PHE A 242      51.439 -19.344  20.930  1.00  0.080          C  
ATOM   3724  CE2 PHE A 242      51.621 -21.539  20.071  1.00  0.080          C  
ATOM   3725  CZ  PHE A 242      52.122 -20.526  20.842  1.00  0.080          C  
ATOM   3726  H   PHE A 242      47.002 -19.635  15.926  1.00  0.070          H  
ATOM   3727  HA  PHE A 242      49.491 -18.812  17.190  1.00  0.070          H  
ATOM   3728 1HB  PHE A 242      47.844 -19.276  19.164  1.00  0.100          H  
ATOM   3729 2HB  PHE A 242      47.937 -20.940  18.685  1.00  0.100          H  
ATOM   3730  HD1 PHE A 242      49.724 -18.215  20.294  1.00  0.100          H  
ATOM   3731  HD2 PHE A 242      50.055 -22.189  18.809  1.00  0.100          H  
ATOM   3732  HE1 PHE A 242      51.831 -18.556  21.545  1.00  0.100          H  
ATOM   3733  HE2 PHE A 242      52.148 -22.485  19.992  1.00  0.100          H  
ATOM   3734  HZ  PHE A 242      53.055 -20.655  21.386  1.00  0.100          H  
ATOM   3735  N   SER A 243      50.502 -20.998  16.296  1.00  0.050          N  
ATOM   3736  CA  SER A 243      51.068 -22.140  15.565  1.00  0.070          C  
ATOM   3737  C   SER A 243      52.353 -22.634  16.238  1.00  0.050          C  
ATOM   3738  O   SER A 243      52.996 -21.878  16.976  1.00  0.070          O  
ATOM   3739  CB  SER A 243      51.389 -21.737  14.142  1.00  0.090          C  
ATOM   3740  OG  SER A 243      52.455 -20.816  14.107  1.00  0.090          O  
ATOM   3741  H   SER A 243      51.134 -20.368  16.773  1.00  0.060          H  
ATOM   3742  HA  SER A 243      50.341 -22.946  15.541  1.00  0.080          H  
ATOM   3743 1HB  SER A 243      51.655 -22.627  13.571  1.00  0.110          H  
ATOM   3744 2HB  SER A 243      50.509 -21.301  13.676  1.00  0.110          H  
ATOM   3745  HG  SER A 243      52.095 -19.940  14.405  1.00  0.110          H  
ATOM   3746  N   THR A 244      52.804 -23.852  15.895  1.00  0.060          N  
ATOM   3747  CA  THR A 244      54.063 -24.398  16.427  1.00  0.060          C  
ATOM   3748  C   THR A 244      55.220 -23.433  16.152  1.00  0.050          C  
ATOM   3749  O   THR A 244      56.120 -23.266  16.985  1.00  0.060          O  
ATOM   3750  CB  THR A 244      54.392 -25.782  15.822  1.00  0.080          C  
ATOM   3751  OG1 THR A 244      53.331 -26.699  16.121  1.00  0.080          O  
ATOM   3752  CG2 THR A 244      55.691 -26.316  16.449  1.00  0.080          C  
ATOM   3753  H   THR A 244      52.235 -24.456  15.283  1.00  0.070          H  
ATOM   3754  HA  THR A 244      53.961 -24.514  17.507  1.00  0.070          H  
ATOM   3755  HB  THR A 244      54.504 -25.702  14.741  1.00  0.100          H  
ATOM   3756  HG1 THR A 244      52.556 -26.495  15.549  1.00  0.100          H  
ATOM   3757 1HG2 THR A 244      55.911 -27.299  16.038  1.00  0.100          H  
ATOM   3758 2HG2 THR A 244      56.526 -25.652  16.239  1.00  0.100          H  
ATOM   3759 3HG2 THR A 244      55.558 -26.394  17.516  1.00  0.100          H  
ATOM   3760  N   ALA A 245      55.213 -22.840  14.954  1.00  0.050          N  
ATOM   3761  CA  ALA A 245      56.220 -21.888  14.514  1.00  0.040          C  
ATOM   3762  C   ALA A 245      56.292 -20.666  15.430  1.00  0.050          C  
ATOM   3763  O   ALA A 245      57.374 -20.086  15.589  1.00  0.060          O  
ATOM   3764  CB  ALA A 245      55.924 -21.434  13.100  1.00  0.060          C  
ATOM   3765  H   ALA A 245      54.454 -23.065  14.322  1.00  0.060          H  
ATOM   3766  HA  ALA A 245      57.189 -22.387  14.538  1.00  0.050          H  
ATOM   3767 1HB  ALA A 245      56.699 -20.743  12.772  1.00  0.070          H  
ATOM   3768 2HB  ALA A 245      55.901 -22.297  12.438  1.00  0.070          H  
ATOM   3769 3HB  ALA A 245      54.956 -20.931  13.081  1.00  0.070          H  
ATOM   3770  N   ASP A 246      55.160 -20.259  16.022  1.00  0.090          N  
ATOM   3771  CA  ASP A 246      55.150 -19.092  16.873  1.00  0.070          C  
ATOM   3772  C   ASP A 246      55.641 -19.513  18.230  1.00  0.060          C  
ATOM   3773  O   ASP A 246      56.346 -18.753  18.883  1.00  0.070          O  
ATOM   3774  CB  ASP A 246      53.758 -18.483  16.968  1.00  0.110          C  
ATOM   3775  CG  ASP A 246      53.290 -17.892  15.641  1.00  0.110          C  
ATOM   3776  OD1 ASP A 246      53.942 -17.015  15.123  1.00  0.110          O  
ATOM   3777  OD2 ASP A 246      52.257 -18.320  15.164  1.00  0.110          O  
ATOM   3778  H   ASP A 246      54.280 -20.757  15.901  1.00  0.110          H  
ATOM   3779  HA  ASP A 246      55.829 -18.346  16.463  1.00  0.080          H  
ATOM   3780 1HB  ASP A 246      53.054 -19.249  17.292  1.00  0.130          H  
ATOM   3781 2HB  ASP A 246      53.755 -17.703  17.717  1.00  0.130          H  
ATOM   3782  N   LEU A 247      55.334 -20.744  18.649  1.00  0.050          N  
ATOM   3783  CA  LEU A 247      55.863 -21.183  19.934  1.00  0.070          C  
ATOM   3784  C   LEU A 247      57.382 -21.179  19.836  1.00  0.090          C  
ATOM   3785  O   LEU A 247      58.059 -20.694  20.740  1.00  0.100          O  
ATOM   3786  CB  LEU A 247      55.392 -22.597  20.333  1.00  0.090          C  
ATOM   3787  CG  LEU A 247      55.938 -23.170  21.719  1.00  0.090          C  
ATOM   3788  CD1 LEU A 247      55.495 -22.274  22.903  1.00  0.090          C  
ATOM   3789  CD2 LEU A 247      55.422 -24.604  21.908  1.00  0.090          C  
ATOM   3790  H   LEU A 247      54.691 -21.318  18.092  1.00  0.060          H  
ATOM   3791  HA  LEU A 247      55.555 -20.467  20.691  1.00  0.080          H  
ATOM   3792 1HB  LEU A 247      54.326 -22.605  20.373  1.00  0.110          H  
ATOM   3793 2HB  LEU A 247      55.700 -23.290  19.549  1.00  0.110          H  
ATOM   3794  HG  LEU A 247      57.028 -23.182  21.698  1.00  0.110          H  
ATOM   3795 1HD1 LEU A 247      55.885 -22.688  23.835  1.00  0.110          H  
ATOM   3796 2HD1 LEU A 247      55.881 -21.263  22.781  1.00  0.110          H  
ATOM   3797 3HD1 LEU A 247      54.407 -22.247  22.948  1.00  0.110          H  
ATOM   3798 1HD2 LEU A 247      55.807 -25.013  22.844  1.00  0.110          H  
ATOM   3799 2HD2 LEU A 247      54.330 -24.610  21.934  1.00  0.110          H  
ATOM   3800 3HD2 LEU A 247      55.766 -25.213  21.083  1.00  0.110          H  
ATOM   3801  N   ASP A 248      57.926 -21.706  18.727  1.00  0.090          N  
ATOM   3802  CA  ASP A 248      59.372 -21.734  18.545  1.00  0.090          C  
ATOM   3803  C   ASP A 248      59.951 -20.320  18.525  1.00  0.080          C  
ATOM   3804  O   ASP A 248      60.954 -20.060  19.198  1.00  0.080          O  
ATOM   3805  CB  ASP A 248      59.742 -22.464  17.253  1.00  0.130          C  
ATOM   3806  CG  ASP A 248      61.257 -22.646  17.061  1.00  0.130          C  
ATOM   3807  OD1 ASP A 248      61.886 -23.317  17.864  1.00  0.130          O  
ATOM   3808  OD2 ASP A 248      61.774 -22.117  16.095  1.00  0.130          O  
ATOM   3809  H   ASP A 248      57.313 -22.124  18.018  1.00  0.110          H  
ATOM   3810  HA  ASP A 248      59.812 -22.272  19.383  1.00  0.110          H  
ATOM   3811 1HB  ASP A 248      59.254 -23.436  17.226  1.00  0.150          H  
ATOM   3812 2HB  ASP A 248      59.355 -21.895  16.405  1.00  0.150          H  
ATOM   3813  N   SER A 249      59.310 -19.398  17.792  1.00  0.090          N  
ATOM   3814  CA  SER A 249      59.781 -18.024  17.717  1.00  0.100          C  
ATOM   3815  C   SER A 249      59.820 -17.400  19.107  1.00  0.080          C  
ATOM   3816  O   SER A 249      60.796 -16.730  19.467  1.00  0.090          O  
ATOM   3817  CB  SER A 249      58.874 -17.217  16.814  1.00  0.140          C  
ATOM   3818  OG  SER A 249      59.308 -15.892  16.703  1.00  0.140          O  
ATOM   3819  H   SER A 249      58.504 -19.664  17.220  1.00  0.110          H  
ATOM   3820  HA  SER A 249      60.788 -18.024  17.302  1.00  0.120          H  
ATOM   3821 1HB  SER A 249      58.834 -17.681  15.828  1.00  0.160          H  
ATOM   3822 2HB  SER A 249      57.866 -17.234  17.219  1.00  0.160          H  
ATOM   3823  HG  SER A 249      58.666 -15.460  16.133  1.00  0.160          H  
ATOM   3824  N   MET A 250      58.758 -17.612  19.893  1.00  0.080          N  
ATOM   3825  CA  MET A 250      58.691 -17.107  21.254  1.00  0.080          C  
ATOM   3826  C   MET A 250      59.796 -17.679  22.109  1.00  0.060          C  
ATOM   3827  O   MET A 250      60.481 -16.946  22.809  1.00  0.050          O  
ATOM   3828  CB  MET A 250      57.361 -17.472  21.886  1.00  0.110          C  
ATOM   3829  CG  MET A 250      56.210 -16.764  21.314  1.00  0.110          C  
ATOM   3830  SD  MET A 250      54.679 -17.352  21.964  1.00  0.110          S  
ATOM   3831  CE  MET A 250      53.628 -16.430  20.889  1.00  0.110          C  
ATOM   3832  H   MET A 250      57.964 -18.136  19.519  1.00  0.100          H  
ATOM   3833  HA  MET A 250      58.801 -16.025  21.229  1.00  0.100          H  
ATOM   3834 1HB  MET A 250      57.185 -18.539  21.772  1.00  0.130          H  
ATOM   3835 2HB  MET A 250      57.395 -17.254  22.955  1.00  0.130          H  
ATOM   3836 1HG  MET A 250      56.306 -15.711  21.559  1.00  0.130          H  
ATOM   3837 2HG  MET A 250      56.196 -16.841  20.243  1.00  0.130          H  
ATOM   3838 1HE  MET A 250      52.611 -16.619  21.144  1.00  0.130          H  
ATOM   3839 2HE  MET A 250      53.830 -15.368  20.995  1.00  0.130          H  
ATOM   3840 3HE  MET A 250      53.814 -16.725  19.860  1.00  0.130          H  
ATOM   3841  N   LEU A 251      60.039 -18.985  22.028  1.00  0.050          N  
ATOM   3842  CA  LEU A 251      61.084 -19.561  22.861  1.00  0.030          C  
ATOM   3843  C   LEU A 251      62.449 -18.943  22.501  1.00  0.040          C  
ATOM   3844  O   LEU A 251      63.270 -18.677  23.384  1.00  0.060          O  
ATOM   3845  CB  LEU A 251      61.103 -21.089  22.664  1.00  0.050          C  
ATOM   3846  CG  LEU A 251      59.842 -21.884  23.165  1.00  0.050          C  
ATOM   3847  CD1 LEU A 251      59.956 -23.330  22.688  1.00  0.050          C  
ATOM   3848  CD2 LEU A 251      59.720 -21.824  24.657  1.00  0.050          C  
ATOM   3849  H   LEU A 251      59.448 -19.585  21.441  1.00  0.060          H  
ATOM   3850  HA  LEU A 251      60.877 -19.321  23.900  1.00  0.040          H  
ATOM   3851 1HB  LEU A 251      61.211 -21.292  21.599  1.00  0.060          H  
ATOM   3852 2HB  LEU A 251      61.971 -21.492  23.190  1.00  0.060          H  
ATOM   3853  HG  LEU A 251      58.958 -21.455  22.748  1.00  0.060          H  
ATOM   3854 1HD1 LEU A 251      59.085 -23.899  23.013  1.00  0.060          H  
ATOM   3855 2HD1 LEU A 251      60.019 -23.358  21.601  1.00  0.060          H  
ATOM   3856 3HD1 LEU A 251      60.846 -23.753  23.109  1.00  0.060          H  
ATOM   3857 1HD2 LEU A 251      58.834 -22.374  24.944  1.00  0.060          H  
ATOM   3858 2HD2 LEU A 251      60.597 -22.267  25.116  1.00  0.060          H  
ATOM   3859 3HD2 LEU A 251      59.621 -20.803  24.983  1.00  0.060          H  
ATOM   3860  N   ARG A 252      62.679 -18.697  21.200  1.00  0.040          N  
ATOM   3861  CA  ARG A 252      63.914 -18.078  20.716  1.00  0.060          C  
ATOM   3862  C   ARG A 252      64.100 -16.603  21.117  1.00  0.070          C  
ATOM   3863  O   ARG A 252      65.199 -16.200  21.512  1.00  0.100          O  
ATOM   3864  CB  ARG A 252      63.957 -18.131  19.191  1.00  0.080          C  
ATOM   3865  CG  ARG A 252      64.197 -19.491  18.570  1.00  0.080          C  
ATOM   3866  CD  ARG A 252      64.122 -19.442  17.094  1.00  0.080          C  
ATOM   3867  NE  ARG A 252      64.314 -20.766  16.491  1.00  0.080          N  
ATOM   3868  CZ  ARG A 252      65.510 -21.341  16.205  1.00  0.080          C  
ATOM   3869  NH1 ARG A 252      66.649 -20.712  16.463  1.00  0.080          N  
ATOM   3870  NH2 ARG A 252      65.538 -22.545  15.658  1.00  0.080          N  
ATOM   3871  H   ARG A 252      61.973 -19.000  20.520  1.00  0.050          H  
ATOM   3872  HA  ARG A 252      64.750 -18.650  21.113  1.00  0.070          H  
ATOM   3873 1HB  ARG A 252      63.013 -17.769  18.799  1.00  0.090          H  
ATOM   3874 2HB  ARG A 252      64.732 -17.456  18.831  1.00  0.090          H  
ATOM   3875 1HG  ARG A 252      65.188 -19.830  18.840  1.00  0.090          H  
ATOM   3876 2HG  ARG A 252      63.456 -20.205  18.924  1.00  0.090          H  
ATOM   3877 1HD  ARG A 252      63.126 -19.095  16.813  1.00  0.090          H  
ATOM   3878 2HD  ARG A 252      64.865 -18.758  16.696  1.00  0.090          H  
ATOM   3879  HE  ARG A 252      63.453 -21.314  16.273  1.00  0.090          H  
ATOM   3880 1HH1 ARG A 252      66.641 -19.794  16.877  1.00  0.090          H  
ATOM   3881 2HH1 ARG A 252      67.532 -21.153  16.242  1.00  0.090          H  
ATOM   3882 1HH2 ARG A 252      64.669 -23.033  15.452  1.00  0.090          H  
ATOM   3883 2HH2 ARG A 252      66.417 -22.983  15.441  1.00  0.090          H  
ATOM   3884  N   ASN A 253      63.036 -15.796  21.009  1.00  0.060          N  
ATOM   3885  CA  ASN A 253      63.145 -14.362  21.273  1.00  0.070          C  
ATOM   3886  C   ASN A 253      62.701 -13.852  22.650  1.00  0.100          C  
ATOM   3887  O   ASN A 253      63.247 -12.859  23.136  1.00  0.140          O  
ATOM   3888  CB  ASN A 253      62.374 -13.613  20.210  1.00  0.090          C  
ATOM   3889  CG  ASN A 253      62.979 -13.754  18.838  1.00  0.090          C  
ATOM   3890  OD1 ASN A 253      64.202 -13.844  18.661  1.00  0.090          O  
ATOM   3891  ND2 ASN A 253      62.129 -13.774  17.849  1.00  0.090          N  
ATOM   3892  H   ASN A 253      62.157 -16.180  20.649  1.00  0.070          H  
ATOM   3893  HA  ASN A 253      64.196 -14.096  21.174  1.00  0.080          H  
ATOM   3894 1HB  ASN A 253      61.349 -13.994  20.181  1.00  0.110          H  
ATOM   3895 2HB  ASN A 253      62.323 -12.558  20.472  1.00  0.110          H  
ATOM   3896 1HD2 ASN A 253      62.456 -13.866  16.909  1.00  0.110          H  
ATOM   3897 2HD2 ASN A 253      61.146 -13.700  18.031  1.00  0.110          H  
ATOM   3898  N   GLU A 254      61.715 -14.488  23.273  1.00  0.080          N  
ATOM   3899  CA  GLU A 254      61.154 -14.010  24.529  1.00  0.110          C  
ATOM   3900  C   GLU A 254      61.754 -14.752  25.710  1.00  0.110          C  
ATOM   3901  O   GLU A 254      62.155 -15.914  25.595  1.00  0.110          O  
ATOM   3902  CB  GLU A 254      59.629 -14.204  24.525  1.00  0.140          C  
ATOM   3903  CG  GLU A 254      58.883 -13.456  23.427  1.00  0.140          C  
ATOM   3904  CD  GLU A 254      58.860 -11.980  23.633  1.00  0.140          C  
ATOM   3905  OE1 GLU A 254      58.934 -11.553  24.762  1.00  0.140          O  
ATOM   3906  OE2 GLU A 254      58.755 -11.271  22.663  1.00  0.140          O  
ATOM   3907  H   GLU A 254      61.305 -15.333  22.886  1.00  0.100          H  
ATOM   3908  HA  GLU A 254      61.379 -12.948  24.635  1.00  0.130          H  
ATOM   3909 1HB  GLU A 254      59.401 -15.249  24.386  1.00  0.170          H  
ATOM   3910 2HB  GLU A 254      59.219 -13.908  25.488  1.00  0.170          H  
ATOM   3911 1HG  GLU A 254      59.374 -13.665  22.477  1.00  0.170          H  
ATOM   3912 2HG  GLU A 254      57.867 -13.838  23.359  1.00  0.170          H  
ATOM   3913  N   GLU A 255      61.738 -14.128  26.879  1.00  0.130          N  
ATOM   3914  CA  GLU A 255      62.251 -14.794  28.068  1.00  0.140          C  
ATOM   3915  C   GLU A 255      61.212 -15.719  28.689  1.00  0.140          C  
ATOM   3916  O   GLU A 255      60.706 -15.481  29.788  1.00  0.160          O  
ATOM   3917  CB  GLU A 255      62.744 -13.765  29.084  1.00  0.190          C  
ATOM   3918  CG  GLU A 255      63.926 -12.931  28.585  1.00  0.190          C  
ATOM   3919  CD  GLU A 255      64.429 -11.926  29.595  1.00  0.190          C  
ATOM   3920  OE1 GLU A 255      63.824 -11.792  30.633  1.00  0.190          O  
ATOM   3921  OE2 GLU A 255      65.423 -11.294  29.325  1.00  0.190          O  
ATOM   3922  H   GLU A 255      61.387 -13.180  26.937  1.00  0.160          H  
ATOM   3923  HA  GLU A 255      63.103 -15.406  27.776  1.00  0.170          H  
ATOM   3924 1HB  GLU A 255      61.932 -13.086  29.343  1.00  0.230          H  
ATOM   3925 2HB  GLU A 255      63.052 -14.275  29.998  1.00  0.230          H  
ATOM   3926 1HG  GLU A 255      64.741 -13.609  28.328  1.00  0.230          H  
ATOM   3927 2HG  GLU A 255      63.631 -12.409  27.677  1.00  0.230          H  
ATOM   3928  N   VAL A 256      60.911 -16.785  27.966  1.00  0.120          N  
ATOM   3929  CA  VAL A 256      59.948 -17.775  28.402  1.00  0.120          C  
ATOM   3930  C   VAL A 256      60.725 -18.665  29.342  1.00  0.130          C  
ATOM   3931  O   VAL A 256      61.792 -19.126  28.964  1.00  0.130          O  
ATOM   3932  CB  VAL A 256      59.423 -18.629  27.215  1.00  0.170          C  
ATOM   3933  CG1 VAL A 256      58.446 -19.715  27.723  1.00  0.170          C  
ATOM   3934  CG2 VAL A 256      58.755 -17.734  26.167  1.00  0.170          C  
ATOM   3935  H   VAL A 256      61.410 -16.884  27.078  1.00  0.140          H  
ATOM   3936  HA  VAL A 256      59.123 -17.294  28.930  1.00  0.140          H  
ATOM   3937  HB  VAL A 256      60.271 -19.142  26.757  1.00  0.200          H  
ATOM   3938 1HG1 VAL A 256      58.109 -20.323  26.886  1.00  0.200          H  
ATOM   3939 2HG1 VAL A 256      58.937 -20.361  28.452  1.00  0.200          H  
ATOM   3940 3HG1 VAL A 256      57.591 -19.241  28.177  1.00  0.200          H  
ATOM   3941 1HG2 VAL A 256      58.410 -18.338  25.326  1.00  0.200          H  
ATOM   3942 2HG2 VAL A 256      57.910 -17.218  26.609  1.00  0.200          H  
ATOM   3943 3HG2 VAL A 256      59.477 -17.009  25.813  1.00  0.200          H  
ATOM   3944  N   GLN A 257      60.233 -18.874  30.549  1.00  0.130          N  
ATOM   3945  CA  GLN A 257      60.927 -19.705  31.527  1.00  0.140          C  
ATOM   3946  C   GLN A 257      60.099 -20.921  31.879  1.00  0.120          C  
ATOM   3947  O   GLN A 257      58.859 -20.860  31.844  1.00  0.100          O  
ATOM   3948  CB  GLN A 257      61.238 -18.908  32.798  1.00  0.190          C  
ATOM   3949  CG  GLN A 257      62.154 -17.705  32.613  1.00  0.190          C  
ATOM   3950  CD  GLN A 257      62.481 -17.052  33.948  1.00  0.190          C  
ATOM   3951  OE1 GLN A 257      62.817 -17.755  34.906  1.00  0.190          O  
ATOM   3952  NE2 GLN A 257      62.382 -15.731  34.032  1.00  0.190          N  
ATOM   3953  H   GLN A 257      59.364 -18.427  30.786  1.00  0.160          H  
ATOM   3954  HA  GLN A 257      61.853 -20.064  31.104  1.00  0.170          H  
ATOM   3955 1HB  GLN A 257      60.318 -18.535  33.221  1.00  0.230          H  
ATOM   3956 2HB  GLN A 257      61.691 -19.575  33.538  1.00  0.230          H  
ATOM   3957 1HG  GLN A 257      63.079 -18.018  32.151  1.00  0.230          H  
ATOM   3958 2HG  GLN A 257      61.650 -16.970  31.982  1.00  0.230          H  
ATOM   3959 1HE2 GLN A 257      62.583 -15.273  34.901  1.00  0.230          H  
ATOM   3960 2HE2 GLN A 257      62.103 -15.184  33.238  1.00  0.230          H  
ATOM   3961  N   PHE A 258      60.770 -22.005  32.264  1.00  0.120          N  
ATOM   3962  CA  PHE A 258      60.029 -23.182  32.687  1.00  0.100          C  
ATOM   3963  C   PHE A 258      59.338 -22.944  34.023  1.00  0.100          C  
ATOM   3964  O   PHE A 258      59.831 -22.226  34.903  1.00  0.120          O  
ATOM   3965  CB  PHE A 258      60.905 -24.435  32.751  1.00  0.150          C  
ATOM   3966  CG  PHE A 258      61.172 -25.121  31.416  1.00  0.150          C  
ATOM   3967  CD1 PHE A 258      62.380 -24.992  30.757  1.00  0.150          C  
ATOM   3968  CD2 PHE A 258      60.187 -25.939  30.835  1.00  0.150          C  
ATOM   3969  CE1 PHE A 258      62.597 -25.657  29.547  1.00  0.150          C  
ATOM   3970  CE2 PHE A 258      60.410 -26.584  29.641  1.00  0.150          C  
ATOM   3971  CZ  PHE A 258      61.622 -26.435  28.996  1.00  0.150          C  
ATOM   3972  H   PHE A 258      61.802 -22.004  32.290  1.00  0.140          H  
ATOM   3973  HA  PHE A 258      59.263 -23.375  31.944  1.00  0.120          H  
ATOM   3974 1HB  PHE A 258      61.871 -24.158  33.177  1.00  0.180          H  
ATOM   3975 2HB  PHE A 258      60.465 -25.152  33.418  1.00  0.180          H  
ATOM   3976  HD1 PHE A 258      63.173 -24.369  31.202  1.00  0.180          H  
ATOM   3977  HD2 PHE A 258      59.226 -26.068  31.342  1.00  0.180          H  
ATOM   3978  HE1 PHE A 258      63.553 -25.554  29.038  1.00  0.180          H  
ATOM   3979  HE2 PHE A 258      59.629 -27.209  29.208  1.00  0.180          H  
ATOM   3980  HZ  PHE A 258      61.806 -26.936  28.054  1.00  0.180          H  
ATOM   3981  N   GLY A 259      58.140 -23.497  34.154  1.00  0.090          N  
ATOM   3982  CA  GLY A 259      57.328 -23.412  35.364  1.00  0.080          C  
ATOM   3983  C   GLY A 259      56.521 -22.118  35.394  1.00  0.080          C  
ATOM   3984  O   GLY A 259      55.305 -22.132  35.578  1.00  0.070          O  
ATOM   3985  H   GLY A 259      57.782 -24.028  33.362  1.00  0.110          H  
ATOM   3986 1HA  GLY A 259      56.645 -24.266  35.394  1.00  0.100          H  
ATOM   3987 2HA  GLY A 259      57.967 -23.475  36.243  1.00  0.100          H  
ATOM   3988  N   GLN A 260      57.231 -21.001  35.263  1.00  0.100          N  
ATOM   3989  CA  GLN A 260      56.640 -19.673  35.207  1.00  0.110          C  
ATOM   3990  C   GLN A 260      55.771 -19.486  33.961  1.00  0.090          C  
ATOM   3991  O   GLN A 260      54.651 -18.981  34.058  1.00  0.100          O  
ATOM   3992  CB  GLN A 260      57.746 -18.617  35.248  1.00  0.150          C  
ATOM   3993  CG  GLN A 260      57.260 -17.185  35.252  1.00  0.150          C  
ATOM   3994  CD  GLN A 260      58.405 -16.183  35.356  1.00  0.150          C  
ATOM   3995  OE1 GLN A 260      59.239 -16.291  36.259  1.00  0.150          O  
ATOM   3996  NE2 GLN A 260      58.462 -15.217  34.444  1.00  0.150          N  
ATOM   3997  H   GLN A 260      58.243 -21.132  35.205  1.00  0.120          H  
ATOM   3998  HA  GLN A 260      56.004 -19.546  36.082  1.00  0.130          H  
ATOM   3999 1HB  GLN A 260      58.367 -18.772  36.129  1.00  0.180          H  
ATOM   4000 2HB  GLN A 260      58.378 -18.745  34.380  1.00  0.180          H  
ATOM   4001 1HG  GLN A 260      56.713 -16.993  34.345  1.00  0.180          H  
ATOM   4002 2HG  GLN A 260      56.604 -17.042  36.109  1.00  0.180          H  
ATOM   4003 1HE2 GLN A 260      59.191 -14.536  34.475  1.00  0.180          H  
ATOM   4004 2HE2 GLN A 260      57.775 -15.168  33.691  1.00  0.180          H  
ATOM   4005  N   HIS A 261      56.287 -19.873  32.780  1.00  0.090          N  
ATOM   4006  CA  HIS A 261      55.520 -19.738  31.555  1.00  0.080          C  
ATOM   4007  C   HIS A 261      55.393 -21.063  30.791  1.00  0.060          C  
ATOM   4008  O   HIS A 261      54.405 -21.274  30.087  1.00  0.060          O  
ATOM   4009  CB  HIS A 261      56.145 -18.681  30.639  1.00  0.120          C  
ATOM   4010  CG  HIS A 261      56.216 -17.323  31.250  1.00  0.120          C  
ATOM   4011  ND1 HIS A 261      55.094 -16.627  31.624  1.00  0.120          N  
ATOM   4012  CD2 HIS A 261      57.265 -16.522  31.526  1.00  0.120          C  
ATOM   4013  CE1 HIS A 261      55.447 -15.455  32.107  1.00  0.120          C  
ATOM   4014  NE2 HIS A 261      56.761 -15.373  32.076  1.00  0.120          N  
ATOM   4015  H   HIS A 261      57.224 -20.258  32.713  1.00  0.110          H  
ATOM   4016  HA  HIS A 261      54.515 -19.408  31.798  1.00  0.100          H  
ATOM   4017 1HB  HIS A 261      57.160 -18.985  30.403  1.00  0.140          H  
ATOM   4018 2HB  HIS A 261      55.582 -18.618  29.705  1.00  0.140          H  
ATOM   4019  HD1 HIS A 261      54.269 -17.083  31.981  1.00  0.140          H  
ATOM   4020  HD2 HIS A 261      58.344 -16.629  31.405  1.00  0.140          H  
ATOM   4021  HE1 HIS A 261      54.691 -14.750  32.462  1.00  0.140          H  
ATOM   4022  N   LEU A 262      56.370 -21.970  30.912  1.00  0.050          N  
ATOM   4023  CA  LEU A 262      56.294 -23.201  30.123  1.00  0.060          C  
ATOM   4024  C   LEU A 262      56.362 -24.494  30.948  1.00  0.060          C  
ATOM   4025  O   LEU A 262      57.267 -24.695  31.760  1.00  0.060          O  
ATOM   4026  CB  LEU A 262      57.451 -23.231  29.098  1.00  0.080          C  
ATOM   4027  CG  LEU A 262      57.526 -24.457  28.109  1.00  0.080          C  
ATOM   4028  CD1 LEU A 262      56.371 -24.403  27.127  1.00  0.080          C  
ATOM   4029  CD2 LEU A 262      58.815 -24.435  27.391  1.00  0.080          C  
ATOM   4030  H   LEU A 262      57.194 -21.756  31.469  1.00  0.060          H  
ATOM   4031  HA  LEU A 262      55.351 -23.197  29.591  1.00  0.070          H  
ATOM   4032 1HB  LEU A 262      57.377 -22.340  28.492  1.00  0.100          H  
ATOM   4033 2HB  LEU A 262      58.393 -23.190  29.643  1.00  0.100          H  
ATOM   4034  HG  LEU A 262      57.450 -25.392  28.669  1.00  0.100          H  
ATOM   4035 1HD1 LEU A 262      56.442 -25.238  26.468  1.00  0.100          H  
ATOM   4036 2HD1 LEU A 262      55.445 -24.445  27.650  1.00  0.100          H  
ATOM   4037 3HD1 LEU A 262      56.418 -23.482  26.548  1.00  0.100          H  
ATOM   4038 1HD2 LEU A 262      58.884 -25.282  26.710  1.00  0.100          H  
ATOM   4039 2HD2 LEU A 262      58.896 -23.520  26.841  1.00  0.100          H  
ATOM   4040 3HD2 LEU A 262      59.599 -24.489  28.115  1.00  0.100          H  
ATOM   4041  N   ASP A 263      55.404 -25.377  30.740  1.00  0.060          N  
ATOM   4042  CA  ASP A 263      55.447 -26.690  31.379  1.00  0.070          C  
ATOM   4043  C   ASP A 263      55.869 -27.754  30.381  1.00  0.100          C  
ATOM   4044  O   ASP A 263      55.632 -27.622  29.177  1.00  0.110          O  
ATOM   4045  CB  ASP A 263      54.108 -27.114  31.991  1.00  0.090          C  
ATOM   4046  CG  ASP A 263      53.682 -26.373  33.227  1.00  0.090          C  
ATOM   4047  OD1 ASP A 263      54.505 -26.119  34.083  1.00  0.090          O  
ATOM   4048  OD2 ASP A 263      52.491 -26.124  33.361  1.00  0.090          O  
ATOM   4049  H   ASP A 263      54.645 -25.108  30.107  1.00  0.070          H  
ATOM   4050  HA  ASP A 263      56.186 -26.665  32.173  1.00  0.080          H  
ATOM   4051 1HB  ASP A 263      53.352 -26.987  31.267  1.00  0.110          H  
ATOM   4052 2HB  ASP A 263      54.149 -28.180  32.223  1.00  0.110          H  
ATOM   4053  N   ALA A 264      56.390 -28.859  30.896  1.00  0.080          N  
ATOM   4054  CA  ALA A 264      56.688 -30.041  30.095  1.00  0.080          C  
ATOM   4055  C   ALA A 264      56.260 -31.273  30.881  1.00  0.080          C  
ATOM   4056  O   ALA A 264      56.623 -31.418  32.053  1.00  0.090          O  
ATOM   4057  CB  ALA A 264      58.163 -30.114  29.759  1.00  0.110          C  
ATOM   4058  H   ALA A 264      56.631 -28.854  31.883  1.00  0.100          H  
ATOM   4059  HA  ALA A 264      56.116 -29.990  29.184  1.00  0.100          H  
ATOM   4060 1HB  ALA A 264      58.357 -31.002  29.163  1.00  0.130          H  
ATOM   4061 2HB  ALA A 264      58.445 -29.231  29.197  1.00  0.130          H  
ATOM   4062 3HB  ALA A 264      58.746 -30.162  30.682  1.00  0.130          H  
ATOM   4063  N   ALA A 265      55.490 -32.162  30.248  1.00  0.080          N  
ATOM   4064  CA  ALA A 265      54.998 -33.330  30.990  1.00  0.080          C  
ATOM   4065  C   ALA A 265      54.687 -34.558  30.145  1.00  0.080          C  
ATOM   4066  O   ALA A 265      54.420 -34.480  28.942  1.00  0.080          O  
ATOM   4067  CB  ALA A 265      53.739 -32.954  31.752  1.00  0.110          C  
ATOM   4068  H   ALA A 265      55.213 -31.972  29.277  1.00  0.100          H  
ATOM   4069  HA  ALA A 265      55.767 -33.609  31.700  1.00  0.100          H  
ATOM   4070 1HB  ALA A 265      53.405 -33.809  32.344  1.00  0.130          H  
ATOM   4071 2HB  ALA A 265      53.950 -32.116  32.414  1.00  0.130          H  
ATOM   4072 3HB  ALA A 265      52.956 -32.678  31.046  1.00  0.130          H  
ATOM   4073  N   ARG A 266      54.691 -35.715  30.812  1.00  0.080          N  
ATOM   4074  CA  ARG A 266      54.346 -36.986  30.176  1.00  0.080          C  
ATOM   4075  C   ARG A 266      53.370 -37.797  31.027  1.00  0.060          C  
ATOM   4076  O   ARG A 266      53.456 -37.788  32.257  1.00  0.060          O  
ATOM   4077  CB  ARG A 266      55.612 -37.828  29.960  1.00  0.110          C  
ATOM   4078  CG  ARG A 266      56.620 -37.187  29.054  1.00  0.110          C  
ATOM   4079  CD  ARG A 266      57.821 -38.013  28.686  1.00  0.110          C  
ATOM   4080  NE  ARG A 266      58.677 -38.379  29.826  1.00  0.110          N  
ATOM   4081  CZ  ARG A 266      59.858 -39.035  29.731  1.00  0.110          C  
ATOM   4082  NH1 ARG A 266      60.406 -39.365  28.557  1.00  0.110          N  
ATOM   4083  NH2 ARG A 266      60.473 -39.359  30.857  1.00  0.110          N  
ATOM   4084  H   ARG A 266      54.924 -35.683  31.812  1.00  0.100          H  
ATOM   4085  HA  ARG A 266      53.888 -36.787  29.209  1.00  0.100          H  
ATOM   4086 1HB  ARG A 266      56.092 -38.036  30.918  1.00  0.130          H  
ATOM   4087 2HB  ARG A 266      55.336 -38.778  29.510  1.00  0.130          H  
ATOM   4088 1HG  ARG A 266      56.099 -36.998  28.146  1.00  0.130          H  
ATOM   4089 2HG  ARG A 266      56.957 -36.261  29.483  1.00  0.130          H  
ATOM   4090 1HD  ARG A 266      57.485 -38.927  28.200  1.00  0.130          H  
ATOM   4091 2HD  ARG A 266      58.424 -37.443  27.980  1.00  0.130          H  
ATOM   4092  HE  ARG A 266      58.357 -38.183  30.795  1.00  0.130          H  
ATOM   4093 1HH1 ARG A 266      59.969 -39.121  27.648  1.00  0.130          H  
ATOM   4094 2HH1 ARG A 266      61.284 -39.857  28.541  1.00  0.130          H  
ATOM   4095 1HH2 ARG A 266      60.023 -39.109  31.757  1.00  0.130          H  
ATOM   4096 2HH2 ARG A 266      61.350 -39.851  30.845  1.00  0.130          H  
ATOM   4097  N   TYR A 267      52.481 -38.556  30.388  1.00  0.060          N  
ATOM   4098  CA  TYR A 267      51.634 -39.484  31.130  1.00  0.060          C  
ATOM   4099  C   TYR A 267      52.105 -40.913  30.820  1.00  0.120          C  
ATOM   4100  O   TYR A 267      51.911 -41.431  29.715  1.00  0.170          O  
ATOM   4101  CB  TYR A 267      50.172 -39.257  30.788  1.00  0.080          C  
ATOM   4102  CG  TYR A 267      49.220 -40.007  31.646  1.00  0.080          C  
ATOM   4103  CD1 TYR A 267      49.111 -39.686  32.978  1.00  0.080          C  
ATOM   4104  CD2 TYR A 267      48.434 -40.989  31.111  1.00  0.080          C  
ATOM   4105  CE1 TYR A 267      48.220 -40.349  33.768  1.00  0.080          C  
ATOM   4106  CE2 TYR A 267      47.528 -41.644  31.901  1.00  0.080          C  
ATOM   4107  CZ  TYR A 267      47.419 -41.320  33.225  1.00  0.080          C  
ATOM   4108  OH  TYR A 267      46.505 -41.975  34.018  1.00  0.080          O  
ATOM   4109  H   TYR A 267      52.370 -38.499  29.375  1.00  0.070          H  
ATOM   4110  HA  TYR A 267      51.769 -39.316  32.192  1.00  0.070          H  
ATOM   4111 1HB  TYR A 267      49.944 -38.200  30.871  1.00  0.100          H  
ATOM   4112 2HB  TYR A 267      49.997 -39.546  29.759  1.00  0.100          H  
ATOM   4113  HD1 TYR A 267      49.733 -38.907  33.400  1.00  0.100          H  
ATOM   4114  HD2 TYR A 267      48.521 -41.241  30.053  1.00  0.100          H  
ATOM   4115  HE1 TYR A 267      48.136 -40.106  34.825  1.00  0.100          H  
ATOM   4116  HE2 TYR A 267      46.894 -42.420  31.474  1.00  0.100          H  
ATOM   4117  HH  TYR A 267      46.552 -41.625  34.923  1.00  0.100          H  
ATOM   4118  N   ILE A 268      52.794 -41.526  31.778  1.00  0.120          N  
ATOM   4119  CA  ILE A 268      53.434 -42.821  31.556  1.00  0.160          C  
ATOM   4120  C   ILE A 268      52.941 -43.906  32.482  1.00  0.180          C  
ATOM   4121  O   ILE A 268      53.083 -43.821  33.698  1.00  0.220          O  
ATOM   4122  CB  ILE A 268      54.967 -42.693  31.707  1.00  0.210          C  
ATOM   4123  CG1 ILE A 268      55.496 -41.689  30.656  1.00  0.210          C  
ATOM   4124  CG2 ILE A 268      55.643 -44.083  31.578  1.00  0.210          C  
ATOM   4125  CD1 ILE A 268      56.934 -41.276  30.830  1.00  0.210          C  
ATOM   4126  H   ILE A 268      52.848 -41.068  32.691  1.00  0.140          H  
ATOM   4127  HA  ILE A 268      53.220 -43.135  30.536  1.00  0.190          H  
ATOM   4128  HB  ILE A 268      55.194 -42.277  32.689  1.00  0.250          H  
ATOM   4129 1HG1 ILE A 268      55.379 -42.133  29.670  1.00  0.250          H  
ATOM   4130 2HG1 ILE A 268      54.898 -40.792  30.702  1.00  0.250          H  
ATOM   4131 1HG2 ILE A 268      56.714 -43.993  31.699  1.00  0.250          H  
ATOM   4132 2HG2 ILE A 268      55.273 -44.749  32.347  1.00  0.250          H  
ATOM   4133 3HG2 ILE A 268      55.426 -44.508  30.598  1.00  0.250          H  
ATOM   4134 1HD1 ILE A 268      57.181 -40.588  30.049  1.00  0.250          H  
ATOM   4135 2HD1 ILE A 268      57.069 -40.790  31.803  1.00  0.250          H  
ATOM   4136 3HD1 ILE A 268      57.592 -42.131  30.761  1.00  0.250          H  
ATOM   4137  N   ASN A 269      52.394 -44.965  31.902  1.00  0.230          N  
ATOM   4138  CA  ASN A 269      51.898 -46.109  32.660  1.00  0.290          C  
ATOM   4139  C   ASN A 269      50.936 -45.680  33.768  1.00  0.250          C  
ATOM   4140  O   ASN A 269      50.956 -46.208  34.884  1.00  0.310          O  
ATOM   4141  CB  ASN A 269      53.056 -46.918  33.217  1.00  0.380          C  
ATOM   4142  CG  ASN A 269      53.920 -47.486  32.126  1.00  0.380          C  
ATOM   4143  OD1 ASN A 269      53.434 -47.827  31.039  1.00  0.380          O  
ATOM   4144  ND2 ASN A 269      55.196 -47.602  32.393  1.00  0.380          N  
ATOM   4145  H   ASN A 269      52.321 -44.968  30.892  1.00  0.280          H  
ATOM   4146  HA  ASN A 269      51.334 -46.750  31.981  1.00  0.350          H  
ATOM   4147 1HB  ASN A 269      53.667 -46.300  33.874  1.00  0.460          H  
ATOM   4148 2HB  ASN A 269      52.667 -47.741  33.816  1.00  0.460          H  
ATOM   4149 1HD2 ASN A 269      55.820 -47.976  31.706  1.00  0.460          H  
ATOM   4150 2HD2 ASN A 269      55.547 -47.317  33.286  1.00  0.460          H  
ATOM   4151  N   GLY A 270      50.085 -44.712  33.453  1.00  0.170          N  
ATOM   4152  CA  GLY A 270      49.103 -44.201  34.396  1.00  0.150          C  
ATOM   4153  C   GLY A 270      49.608 -43.076  35.316  1.00  0.190          C  
ATOM   4154  O   GLY A 270      48.828 -42.520  36.095  1.00  0.220          O  
ATOM   4155  H   GLY A 270      50.113 -44.333  32.516  1.00  0.200          H  
ATOM   4156 1HA  GLY A 270      48.236 -43.862  33.841  1.00  0.180          H  
ATOM   4157 2HA  GLY A 270      48.756 -45.027  35.014  1.00  0.180          H  
ATOM   4158  N   ARG A 271      50.894 -42.719  35.249  1.00  0.220          N  
ATOM   4159  CA  ARG A 271      51.413 -41.686  36.139  1.00  0.290          C  
ATOM   4160  C   ARG A 271      51.714 -40.382  35.410  1.00  0.210          C  
ATOM   4161  O   ARG A 271      52.244 -40.378  34.298  1.00  0.220          O  
ATOM   4162  CB  ARG A 271      52.699 -42.165  36.804  1.00  0.380          C  
ATOM   4163  CG  ARG A 271      52.534 -43.087  38.019  1.00  0.380          C  
ATOM   4164  CD  ARG A 271      52.117 -44.475  37.624  1.00  0.380          C  
ATOM   4165  NE  ARG A 271      52.177 -45.395  38.741  1.00  0.380          N  
ATOM   4166  CZ  ARG A 271      51.784 -46.690  38.713  1.00  0.380          C  
ATOM   4167  NH1 ARG A 271      51.296 -47.243  37.609  1.00  0.380          N  
ATOM   4168  NH2 ARG A 271      51.891 -47.420  39.817  1.00  0.380          N  
ATOM   4169  H   ARG A 271      51.535 -43.207  34.621  1.00  0.260          H  
ATOM   4170  HA  ARG A 271      50.673 -41.487  36.912  1.00  0.350          H  
ATOM   4171 1HB  ARG A 271      53.298 -42.702  36.068  1.00  0.450          H  
ATOM   4172 2HB  ARG A 271      53.279 -41.299  37.124  1.00  0.450          H  
ATOM   4173 1HG  ARG A 271      53.480 -43.155  38.555  1.00  0.450          H  
ATOM   4174 2HG  ARG A 271      51.769 -42.682  38.679  1.00  0.450          H  
ATOM   4175 1HD  ARG A 271      51.092 -44.459  37.283  1.00  0.450          H  
ATOM   4176 2HD  ARG A 271      52.761 -44.847  36.823  1.00  0.450          H  
ATOM   4177  HE  ARG A 271      52.539 -45.036  39.613  1.00  0.450          H  
ATOM   4178 1HH1 ARG A 271      51.200 -46.708  36.724  1.00  0.450          H  
ATOM   4179 2HH1 ARG A 271      51.012 -48.209  37.616  1.00  0.450          H  
ATOM   4180 1HH2 ARG A 271      52.262 -47.007  40.663  1.00  0.450          H  
ATOM   4181 2HH2 ARG A 271      51.604 -48.387  39.815  1.00  0.450          H  
ATOM   4182  N   ARG A 272      51.411 -39.259  36.051  1.00  0.150          N  
ATOM   4183  CA  ARG A 272      51.718 -37.969  35.446  1.00  0.070          C  
ATOM   4184  C   ARG A 272      53.070 -37.455  35.942  1.00  0.030          C  
ATOM   4185  O   ARG A 272      53.276 -37.266  37.143  1.00  0.050          O  
ATOM   4186  CB  ARG A 272      50.608 -36.981  35.764  1.00  0.130          C  
ATOM   4187  CG  ARG A 272      50.714 -35.611  35.124  1.00  0.130          C  
ATOM   4188  CD  ARG A 272      49.537 -34.771  35.501  1.00  0.130          C  
ATOM   4189  NE  ARG A 272      49.509 -33.499  34.796  1.00  0.130          N  
ATOM   4190  CZ  ARG A 272      48.624 -32.487  35.014  1.00  0.130          C  
ATOM   4191  NH1 ARG A 272      47.669 -32.579  35.930  1.00  0.130          N  
ATOM   4192  NH2 ARG A 272      48.721 -31.381  34.286  1.00  0.130          N  
ATOM   4193  H   ARG A 272      50.962 -39.309  36.956  1.00  0.180          H  
ATOM   4194  HA  ARG A 272      51.777 -38.086  34.363  1.00  0.080          H  
ATOM   4195 1HB  ARG A 272      49.676 -37.405  35.451  1.00  0.160          H  
ATOM   4196 2HB  ARG A 272      50.551 -36.835  36.843  1.00  0.160          H  
ATOM   4197 1HG  ARG A 272      51.620 -35.108  35.466  1.00  0.160          H  
ATOM   4198 2HG  ARG A 272      50.742 -35.715  34.035  1.00  0.160          H  
ATOM   4199 1HD  ARG A 272      48.620 -35.305  35.283  1.00  0.160          H  
ATOM   4200 2HD  ARG A 272      49.588 -34.565  36.565  1.00  0.160          H  
ATOM   4201  HE  ARG A 272      50.203 -33.356  34.075  1.00  0.160          H  
ATOM   4202 1HH1 ARG A 272      47.545 -33.422  36.500  1.00  0.160          H  
ATOM   4203 2HH1 ARG A 272      47.026 -31.811  36.065  1.00  0.160          H  
ATOM   4204 1HH2 ARG A 272      49.449 -31.300  33.584  1.00  0.160          H  
ATOM   4205 2HH2 ARG A 272      48.073 -30.617  34.431  1.00  0.160          H  
ATOM   4206  N   GLU A 273      53.983 -37.214  35.008  1.00  0.110          N  
ATOM   4207  CA  GLU A 273      55.334 -36.757  35.303  1.00  0.250          C  
ATOM   4208  C   GLU A 273      55.594 -35.339  34.808  1.00  0.230          C  
ATOM   4209  O   GLU A 273      55.363 -35.032  33.637  1.00  0.220          O  
ATOM   4210  CB  GLU A 273      56.342 -37.713  34.642  1.00  0.290          C  
ATOM   4211  CG  GLU A 273      57.815 -37.395  34.891  1.00  0.290          C  
ATOM   4212  CD  GLU A 273      58.752 -38.366  34.202  1.00  0.290          C  
ATOM   4213  OE1 GLU A 273      58.736 -38.443  32.984  1.00  0.290          O  
ATOM   4214  OE2 GLU A 273      59.483 -39.034  34.888  1.00  0.290          O  
ATOM   4215  H   GLU A 273      53.730 -37.406  34.036  1.00  0.130          H  
ATOM   4216  HA  GLU A 273      55.479 -36.777  36.383  1.00  0.300          H  
ATOM   4217 1HB  GLU A 273      56.157 -38.727  34.994  1.00  0.350          H  
ATOM   4218 2HB  GLU A 273      56.178 -37.713  33.562  1.00  0.350          H  
ATOM   4219 1HG  GLU A 273      58.035 -36.391  34.546  1.00  0.350          H  
ATOM   4220 2HG  GLU A 273      58.000 -37.421  35.963  1.00  0.350          H  
ATOM   4221  N   THR A 274      56.117 -34.481  35.688  1.00  0.220          N  
ATOM   4222  CA  THR A 274      56.469 -33.106  35.306  1.00  0.200          C  
ATOM   4223  C   THR A 274      57.982 -33.053  35.122  1.00  0.170          C  
ATOM   4224  O   THR A 274      58.738 -33.450  36.007  1.00  0.180          O  
ATOM   4225  CB  THR A 274      56.016 -32.064  36.353  1.00  0.290          C  
ATOM   4226  OG1 THR A 274      54.589 -32.115  36.496  1.00  0.290          O  
ATOM   4227  CG2 THR A 274      56.411 -30.652  35.876  1.00  0.290          C  
ATOM   4228  H   THR A 274      56.266 -34.797  36.637  1.00  0.260          H  
ATOM   4229  HA  THR A 274      56.002 -32.861  34.352  1.00  0.240          H  
ATOM   4230  HB  THR A 274      56.484 -32.271  37.313  1.00  0.350          H  
ATOM   4231  HG1 THR A 274      54.344 -32.945  36.908  1.00  0.350          H  
ATOM   4232 1HG2 THR A 274      56.079 -29.918  36.607  1.00  0.350          H  
ATOM   4233 2HG2 THR A 274      57.487 -30.577  35.768  1.00  0.350          H  
ATOM   4234 3HG2 THR A 274      55.936 -30.445  34.914  1.00  0.350          H  
ATOM   4235  N   LEU A 275      58.412 -32.549  33.975  1.00  0.120          N  
ATOM   4236  CA  LEU A 275      59.808 -32.535  33.564  1.00  0.080          C  
ATOM   4237  C   LEU A 275      60.333 -31.135  33.323  1.00  0.040          C  
ATOM   4238  O   LEU A 275      60.911 -30.879  32.274  1.00  0.020          O  
ATOM   4239  CB  LEU A 275      59.991 -33.317  32.261  1.00  0.130          C  
ATOM   4240  CG  LEU A 275      59.741 -34.825  32.327  1.00  0.130          C  
ATOM   4241  CD1 LEU A 275      58.266 -35.112  31.951  1.00  0.130          C  
ATOM   4242  CD2 LEU A 275      60.709 -35.539  31.414  1.00  0.130          C  
ATOM   4243  H   LEU A 275      57.712 -32.189  33.321  1.00  0.140          H  
ATOM   4244  HA  LEU A 275      60.404 -32.993  34.352  1.00  0.100          H  
ATOM   4245 1HB  LEU A 275      59.317 -32.897  31.510  1.00  0.150          H  
ATOM   4246 2HB  LEU A 275      61.012 -33.175  31.919  1.00  0.150          H  
ATOM   4247  HG  LEU A 275      59.895 -35.180  33.347  1.00  0.150          H  
ATOM   4248 1HD1 LEU A 275      58.075 -36.179  32.003  1.00  0.150          H  
ATOM   4249 2HD1 LEU A 275      57.611 -34.619  32.626  1.00  0.150          H  
ATOM   4250 3HD1 LEU A 275      58.066 -34.766  30.959  1.00  0.150          H  
ATOM   4251 1HD2 LEU A 275      60.527 -36.604  31.479  1.00  0.150          H  
ATOM   4252 2HD2 LEU A 275      60.579 -35.212  30.400  1.00  0.150          H  
ATOM   4253 3HD2 LEU A 275      61.729 -35.325  31.728  1.00  0.150          H  
ATOM   4254  N   ASN A 276      60.060 -30.210  34.233  1.00  0.060          N  
ATOM   4255  CA  ASN A 276      60.480 -28.825  34.062  1.00  0.050          C  
ATOM   4256  C   ASN A 276      61.875 -28.507  34.636  1.00  0.050          C  
ATOM   4257  O   ASN A 276      62.010 -28.455  35.860  1.00  0.040          O  
ATOM   4258  CB  ASN A 276      59.501 -27.887  34.745  1.00  0.070          C  
ATOM   4259  CG  ASN A 276      58.144 -27.870  34.135  1.00  0.070          C  
ATOM   4260  OD1 ASN A 276      57.939 -28.407  33.040  1.00  0.070          O  
ATOM   4261  ND2 ASN A 276      57.224 -27.216  34.816  1.00  0.070          N  
ATOM   4262  H   ASN A 276      59.573 -30.485  35.075  1.00  0.070          H  
ATOM   4263  HA  ASN A 276      60.458 -28.611  33.001  1.00  0.060          H  
ATOM   4264 1HB  ASN A 276      59.398 -28.184  35.788  1.00  0.090          H  
ATOM   4265 2HB  ASN A 276      59.902 -26.882  34.744  1.00  0.090          H  
ATOM   4266 1HD2 ASN A 276      56.265 -27.092  34.463  1.00  0.090          H  
ATOM   4267 2HD2 ASN A 276      57.466 -26.804  35.694  1.00  0.090          H  
ATOM   4268  N   PRO A 277      62.939 -28.334  33.824  1.00  0.070          N  
ATOM   4269  CA  PRO A 277      64.262 -28.011  34.297  1.00  0.090          C  
ATOM   4270  C   PRO A 277      64.154 -26.562  34.745  1.00  0.100          C  
ATOM   4271  O   PRO A 277      63.274 -25.864  34.254  1.00  0.110          O  
ATOM   4272  CB  PRO A 277      65.140 -28.206  33.057  1.00  0.140          C  
ATOM   4273  CG  PRO A 277      64.213 -27.939  31.905  1.00  0.140          C  
ATOM   4274  CD  PRO A 277      62.851 -28.449  32.359  1.00  0.140          C  
ATOM   4275  HA  PRO A 277      64.524 -28.693  35.118  1.00  0.110          H  
ATOM   4276 1HB  PRO A 277      65.989 -27.500  33.080  1.00  0.160          H  
ATOM   4277 2HB  PRO A 277      65.561 -29.221  33.047  1.00  0.160          H  
ATOM   4278 1HG  PRO A 277      64.214 -26.868  31.697  1.00  0.160          H  
ATOM   4279 2HG  PRO A 277      64.567 -28.442  30.992  1.00  0.160          H  
ATOM   4280 1HD  PRO A 277      62.095 -27.800  31.940  1.00  0.160          H  
ATOM   4281 2HD  PRO A 277      62.742 -29.481  32.053  1.00  0.160          H  
ATOM   4282  N   PRO A 278      64.997 -26.077  35.646  1.00  0.120          N  
ATOM   4283  CA  PRO A 278      65.032 -24.693  36.067  1.00  0.150          C  
ATOM   4284  C   PRO A 278      65.590 -23.817  34.956  1.00  0.130          C  
ATOM   4285  O   PRO A 278      66.377 -24.291  34.138  1.00  0.130          O  
ATOM   4286  CB  PRO A 278      65.971 -24.746  37.277  1.00  0.220          C  
ATOM   4287  CG  PRO A 278      66.872 -25.945  37.004  1.00  0.220          C  
ATOM   4288  CD  PRO A 278      65.984 -26.949  36.286  1.00  0.220          C  
ATOM   4289  HA  PRO A 278      64.020 -24.370  36.351  1.00  0.180          H  
ATOM   4290 1HB  PRO A 278      66.533 -23.803  37.354  1.00  0.270          H  
ATOM   4291 2HB  PRO A 278      65.387 -24.849  38.203  1.00  0.270          H  
ATOM   4292 1HG  PRO A 278      67.731 -25.634  36.386  1.00  0.270          H  
ATOM   4293 2HG  PRO A 278      67.285 -26.336  37.947  1.00  0.270          H  
ATOM   4294 1HD  PRO A 278      66.576 -27.489  35.536  1.00  0.270          H  
ATOM   4295 2HD  PRO A 278      65.494 -27.626  37.005  1.00  0.270          H  
ATOM   4296  N   GLY A 279      65.266 -22.526  34.989  1.00  0.130          N  
ATOM   4297  CA  GLY A 279      65.836 -21.577  34.038  1.00  0.120          C  
ATOM   4298  C   GLY A 279      65.006 -21.362  32.771  1.00  0.130          C  
ATOM   4299  O   GLY A 279      63.870 -21.844  32.646  1.00  0.130          O  
ATOM   4300  H   GLY A 279      64.599 -22.194  35.672  1.00  0.160          H  
ATOM   4301 1HA  GLY A 279      65.973 -20.618  34.540  1.00  0.140          H  
ATOM   4302 2HA  GLY A 279      66.832 -21.917  33.757  1.00  0.140          H  
ATOM   4303  N   ARG A 280      65.580 -20.559  31.863  1.00  0.130          N  
ATOM   4304  CA  ARG A 280      64.944 -20.153  30.611  1.00  0.140          C  
ATOM   4305  C   ARG A 280      64.651 -21.331  29.696  1.00  0.140          C  
ATOM   4306  O   ARG A 280      65.482 -22.224  29.496  1.00  0.140          O  
ATOM   4307  CB  ARG A 280      65.793 -19.116  29.875  1.00  0.190          C  
ATOM   4308  CG  ARG A 280      65.145 -18.540  28.599  1.00  0.190          C  
ATOM   4309  CD  ARG A 280      65.921 -17.416  28.005  1.00  0.190          C  
ATOM   4310  NE  ARG A 280      65.328 -16.983  26.729  1.00  0.190          N  
ATOM   4311  CZ  ARG A 280      65.785 -15.996  25.925  1.00  0.190          C  
ATOM   4312  NH1 ARG A 280      66.857 -15.297  26.250  1.00  0.190          N  
ATOM   4313  NH2 ARG A 280      65.141 -15.743  24.798  1.00  0.190          N  
ATOM   4314  H   ARG A 280      66.511 -20.220  32.061  1.00  0.160          H  
ATOM   4315  HA  ARG A 280      64.004 -19.673  30.849  1.00  0.170          H  
ATOM   4316 1HB  ARG A 280      66.007 -18.284  30.540  1.00  0.230          H  
ATOM   4317 2HB  ARG A 280      66.744 -19.564  29.586  1.00  0.230          H  
ATOM   4318 1HG  ARG A 280      65.064 -19.317  27.837  1.00  0.230          H  
ATOM   4319 2HG  ARG A 280      64.150 -18.162  28.836  1.00  0.230          H  
ATOM   4320 1HD  ARG A 280      65.903 -16.570  28.693  1.00  0.230          H  
ATOM   4321 2HD  ARG A 280      66.945 -17.727  27.830  1.00  0.230          H  
ATOM   4322  HE  ARG A 280      64.485 -17.464  26.417  1.00  0.230          H  
ATOM   4323 1HH1 ARG A 280      67.351 -15.487  27.108  1.00  0.230          H  
ATOM   4324 2HH1 ARG A 280      67.180 -14.563  25.634  1.00  0.230          H  
ATOM   4325 1HH2 ARG A 280      64.320 -16.306  24.547  1.00  0.230          H  
ATOM   4326 2HH2 ARG A 280      65.461 -15.018  24.170  1.00  0.230          H  
ATOM   4327  N   ALA A 281      63.471 -21.314  29.096  1.00  0.140          N  
ATOM   4328  CA  ALA A 281      63.025 -22.361  28.203  1.00  0.140          C  
ATOM   4329  C   ALA A 281      63.618 -22.211  26.826  1.00  0.140          C  
ATOM   4330  O   ALA A 281      62.924 -21.929  25.854  1.00  0.150          O  
ATOM   4331  CB  ALA A 281      61.518 -22.355  28.099  1.00  0.200          C  
ATOM   4332  H   ALA A 281      62.846 -20.530  29.256  1.00  0.170          H  
ATOM   4333  HA  ALA A 281      63.369 -23.301  28.600  1.00  0.170          H  
ATOM   4334 1HB  ALA A 281      61.243 -23.154  27.438  1.00  0.240          H  
ATOM   4335 2HB  ALA A 281      61.074 -22.505  29.085  1.00  0.240          H  
ATOM   4336 3HB  ALA A 281      61.183 -21.407  27.690  1.00  0.240          H  
ATOM   4337  N   LEU A 282      64.909 -22.413  26.738  1.00  0.130          N  
ATOM   4338  CA  LEU A 282      65.564 -22.258  25.466  1.00  0.130          C  
ATOM   4339  C   LEU A 282      65.006 -23.342  24.551  1.00  0.130          C  
ATOM   4340  O   LEU A 282      64.823 -24.471  25.019  1.00  0.150          O  
ATOM   4341  CB  LEU A 282      67.081 -22.399  25.631  1.00  0.180          C  
ATOM   4342  CG  LEU A 282      67.780 -21.304  26.486  1.00  0.180          C  
ATOM   4343  CD1 LEU A 282      69.237 -21.679  26.665  1.00  0.180          C  
ATOM   4344  CD2 LEU A 282      67.662 -19.928  25.809  1.00  0.180          C  
ATOM   4345  H   LEU A 282      65.408 -22.629  27.607  1.00  0.160          H  
ATOM   4346  HA  LEU A 282      65.324 -21.278  25.092  1.00  0.160          H  
ATOM   4347 1HB  LEU A 282      67.285 -23.357  26.108  1.00  0.220          H  
ATOM   4348 2HB  LEU A 282      67.546 -22.402  24.649  1.00  0.220          H  
ATOM   4349  HG  LEU A 282      67.316 -21.262  27.474  1.00  0.220          H  
ATOM   4350 1HD1 LEU A 282      69.731 -20.926  27.279  1.00  0.220          H  
ATOM   4351 2HD1 LEU A 282      69.305 -22.648  27.160  1.00  0.220          H  
ATOM   4352 3HD1 LEU A 282      69.728 -21.731  25.694  1.00  0.220          H  
ATOM   4353 1HD2 LEU A 282      68.168 -19.189  26.422  1.00  0.220          H  
ATOM   4354 2HD2 LEU A 282      68.132 -19.961  24.826  1.00  0.220          H  
ATOM   4355 3HD2 LEU A 282      66.624 -19.638  25.698  1.00  0.220          H  
ATOM   4356  N   PRO A 283      64.789 -23.073  23.244  1.00  0.120          N  
ATOM   4357  CA  PRO A 283      64.280 -24.009  22.251  1.00  0.130          C  
ATOM   4358  C   PRO A 283      64.990 -25.347  22.287  1.00  0.140          C  
ATOM   4359  O   PRO A 283      64.381 -26.388  22.082  1.00  0.160          O  
ATOM   4360  CB  PRO A 283      64.619 -23.292  20.944  1.00  0.200          C  
ATOM   4361  CG  PRO A 283      64.560 -21.846  21.289  1.00  0.200          C  
ATOM   4362  CD  PRO A 283      65.097 -21.735  22.692  1.00  0.200          C  
ATOM   4363  HA  PRO A 283      63.193 -24.128  22.371  1.00  0.160          H  
ATOM   4364 1HB  PRO A 283      65.601 -23.613  20.568  1.00  0.230          H  
ATOM   4365 2HB  PRO A 283      63.878 -23.555  20.164  1.00  0.230          H  
ATOM   4366 1HG  PRO A 283      65.174 -21.292  20.584  1.00  0.230          H  
ATOM   4367 2HG  PRO A 283      63.543 -21.479  21.174  1.00  0.230          H  
ATOM   4368 1HD  PRO A 283      66.175 -21.522  22.700  1.00  0.230          H  
ATOM   4369 2HD  PRO A 283      64.505 -20.952  23.187  1.00  0.230          H  
ATOM   4370  N   ALA A 284      66.293 -25.342  22.558  1.00  0.150          N  
ATOM   4371  CA  ALA A 284      67.013 -26.598  22.612  1.00  0.150          C  
ATOM   4372  C   ALA A 284      66.409 -27.539  23.641  1.00  0.140          C  
ATOM   4373  O   ALA A 284      66.270 -28.741  23.393  1.00  0.190          O  
ATOM   4374  CB  ALA A 284      68.467 -26.343  22.954  1.00  0.210          C  
ATOM   4375  H   ALA A 284      66.804 -24.484  22.699  1.00  0.180          H  
ATOM   4376  HA  ALA A 284      66.944 -27.073  21.633  1.00  0.180          H  
ATOM   4377 1HB  ALA A 284      69.005 -27.290  22.971  1.00  0.250          H  
ATOM   4378 2HB  ALA A 284      68.905 -25.688  22.203  1.00  0.250          H  
ATOM   4379 3HB  ALA A 284      68.532 -25.870  23.932  1.00  0.250          H  
ATOM   4380  N   ALA A 285      66.074 -26.991  24.812  1.00  0.130          N  
ATOM   4381  CA  ALA A 285      65.557 -27.776  25.912  1.00  0.120          C  
ATOM   4382  C   ALA A 285      64.131 -28.144  25.653  1.00  0.120          C  
ATOM   4383  O   ALA A 285      63.718 -29.286  25.871  1.00  0.120          O  
ATOM   4384  CB  ALA A 285      65.640 -26.993  27.209  1.00  0.170          C  
ATOM   4385  H   ALA A 285      66.127 -25.981  24.917  1.00  0.160          H  
ATOM   4386  HA  ALA A 285      66.145 -28.689  25.992  1.00  0.140          H  
ATOM   4387 1HB  ALA A 285      65.252 -27.600  28.027  1.00  0.210          H  
ATOM   4388 2HB  ALA A 285      66.677 -26.731  27.409  1.00  0.210          H  
ATOM   4389 3HB  ALA A 285      65.048 -26.081  27.118  1.00  0.210          H  
ATOM   4390  N   ALA A 286      63.362 -27.166  25.190  1.00  0.120          N  
ATOM   4391  CA  ALA A 286      61.957 -27.404  24.965  1.00  0.110          C  
ATOM   4392  C   ALA A 286      61.758 -28.476  23.912  1.00  0.120          C  
ATOM   4393  O   ALA A 286      60.883 -29.340  24.056  1.00  0.120          O  
ATOM   4394  CB  ALA A 286      61.283 -26.117  24.556  1.00  0.160          C  
ATOM   4395  H   ALA A 286      63.777 -26.245  25.014  1.00  0.140          H  
ATOM   4396  HA  ALA A 286      61.515 -27.761  25.892  1.00  0.130          H  
ATOM   4397 1HB  ALA A 286      60.223 -26.288  24.402  1.00  0.190          H  
ATOM   4398 2HB  ALA A 286      61.424 -25.360  25.331  1.00  0.190          H  
ATOM   4399 3HB  ALA A 286      61.738 -25.781  23.627  1.00  0.190          H  
ATOM   4400  N   TRP A 287      62.577 -28.450  22.858  1.00  0.120          N  
ATOM   4401  CA  TRP A 287      62.391 -29.432  21.832  1.00  0.120          C  
ATOM   4402  C   TRP A 287      62.996 -30.769  22.227  1.00  0.120          C  
ATOM   4403  O   TRP A 287      62.447 -31.798  21.847  1.00  0.120          O  
ATOM   4404  CB  TRP A 287      62.855 -28.920  20.478  1.00  0.170          C  
ATOM   4405  CG  TRP A 287      62.021 -27.694  20.032  1.00  0.170          C  
ATOM   4406  CD1 TRP A 287      62.510 -26.457  19.736  1.00  0.170          C  
ATOM   4407  CD2 TRP A 287      60.564 -27.575  19.907  1.00  0.170          C  
ATOM   4408  NE1 TRP A 287      61.485 -25.600  19.413  1.00  0.170          N  
ATOM   4409  CE2 TRP A 287      60.296 -26.257  19.531  1.00  0.170          C  
ATOM   4410  CE3 TRP A 287      59.489 -28.460  20.082  1.00  0.170          C  
ATOM   4411  CZ2 TRP A 287      59.007 -25.802  19.335  1.00  0.170          C  
ATOM   4412  CZ3 TRP A 287      58.210 -28.001  19.884  1.00  0.170          C  
ATOM   4413  CH2 TRP A 287      57.978 -26.701  19.523  1.00  0.170          C  
ATOM   4414  H   TRP A 287      63.286 -27.722  22.747  1.00  0.140          H  
ATOM   4415  HA  TRP A 287      61.332 -29.593  21.740  1.00  0.140          H  
ATOM   4416 1HB  TRP A 287      63.903 -28.620  20.544  1.00  0.200          H  
ATOM   4417 2HB  TRP A 287      62.771 -29.705  19.730  1.00  0.200          H  
ATOM   4418  HD1 TRP A 287      63.563 -26.188  19.734  1.00  0.200          H  
ATOM   4419  HE1 TRP A 287      61.598 -24.601  19.104  1.00  0.200          H  
ATOM   4420  HE3 TRP A 287      59.653 -29.481  20.360  1.00  0.200          H  
ATOM   4421  HZ2 TRP A 287      58.793 -24.777  19.047  1.00  0.200          H  
ATOM   4422  HZ3 TRP A 287      57.391 -28.704  20.026  1.00  0.200          H  
ATOM   4423  HH2 TRP A 287      56.963 -26.363  19.374  1.00  0.200          H  
ATOM   4424  N   SER A 288      64.073 -30.793  23.026  1.00  0.130          N  
ATOM   4425  CA  SER A 288      64.602 -32.075  23.475  1.00  0.140          C  
ATOM   4426  C   SER A 288      63.526 -32.808  24.278  1.00  0.130          C  
ATOM   4427  O   SER A 288      63.306 -34.010  24.090  1.00  0.130          O  
ATOM   4428  CB  SER A 288      65.843 -31.881  24.318  1.00  0.190          C  
ATOM   4429  OG  SER A 288      66.335 -33.113  24.777  1.00  0.190          O  
ATOM   4430  H   SER A 288      64.579 -29.942  23.289  1.00  0.160          H  
ATOM   4431  HA  SER A 288      64.860 -32.675  22.601  1.00  0.170          H  
ATOM   4432 1HB  SER A 288      66.605 -31.380  23.722  1.00  0.230          H  
ATOM   4433 2HB  SER A 288      65.613 -31.234  25.164  1.00  0.230          H  
ATOM   4434  HG  SER A 288      67.192 -32.923  25.162  1.00  0.230          H  
ATOM   4435  N   LEU A 289      62.852 -32.078  25.181  1.00  0.110          N  
ATOM   4436  CA  LEU A 289      61.793 -32.658  25.993  1.00  0.100          C  
ATOM   4437  C   LEU A 289      60.641 -33.154  25.130  1.00  0.100          C  
ATOM   4438  O   LEU A 289      60.103 -34.239  25.386  1.00  0.100          O  
ATOM   4439  CB  LEU A 289      61.306 -31.603  26.996  1.00  0.140          C  
ATOM   4440  CG  LEU A 289      62.279 -31.260  28.150  1.00  0.140          C  
ATOM   4441  CD1 LEU A 289      61.810 -30.006  28.846  1.00  0.140          C  
ATOM   4442  CD2 LEU A 289      62.297 -32.415  29.171  1.00  0.140          C  
ATOM   4443  H   LEU A 289      63.106 -31.093  25.315  1.00  0.130          H  
ATOM   4444  HA  LEU A 289      62.203 -33.508  26.524  1.00  0.120          H  
ATOM   4445 1HB  LEU A 289      61.120 -30.679  26.445  1.00  0.170          H  
ATOM   4446 2HB  LEU A 289      60.374 -31.927  27.429  1.00  0.170          H  
ATOM   4447  HG  LEU A 289      63.279 -31.088  27.750  1.00  0.170          H  
ATOM   4448 1HD1 LEU A 289      62.493 -29.759  29.650  1.00  0.170          H  
ATOM   4449 2HD1 LEU A 289      61.792 -29.202  28.126  1.00  0.170          H  
ATOM   4450 3HD1 LEU A 289      60.831 -30.156  29.251  1.00  0.170          H  
ATOM   4451 1HD2 LEU A 289      62.969 -32.161  29.990  1.00  0.170          H  
ATOM   4452 2HD2 LEU A 289      61.290 -32.559  29.564  1.00  0.170          H  
ATOM   4453 3HD2 LEU A 289      62.635 -33.334  28.709  1.00  0.170          H  
ATOM   4454  N   TYR A 290      60.277 -32.382  24.102  1.00  0.100          N  
ATOM   4455  CA  TYR A 290      59.230 -32.746  23.155  1.00  0.100          C  
ATOM   4456  C   TYR A 290      59.609 -34.053  22.430  1.00  0.120          C  
ATOM   4457  O   TYR A 290      58.809 -34.983  22.310  1.00  0.120          O  
ATOM   4458  CB  TYR A 290      59.001 -31.580  22.198  1.00  0.140          C  
ATOM   4459  CG  TYR A 290      57.899 -31.742  21.215  1.00  0.140          C  
ATOM   4460  CD1 TYR A 290      56.593 -31.596  21.631  1.00  0.140          C  
ATOM   4461  CD2 TYR A 290      58.181 -32.003  19.891  1.00  0.140          C  
ATOM   4462  CE1 TYR A 290      55.581 -31.727  20.733  1.00  0.140          C  
ATOM   4463  CE2 TYR A 290      57.154 -32.122  18.988  1.00  0.140          C  
ATOM   4464  CZ  TYR A 290      55.857 -31.988  19.407  1.00  0.140          C  
ATOM   4465  OH  TYR A 290      54.834 -32.119  18.502  1.00  0.140          O  
ATOM   4466  H   TYR A 290      60.715 -31.462  23.989  1.00  0.120          H  
ATOM   4467  HA  TYR A 290      58.312 -32.924  23.706  1.00  0.120          H  
ATOM   4468 1HB  TYR A 290      58.817 -30.675  22.772  1.00  0.170          H  
ATOM   4469 2HB  TYR A 290      59.908 -31.423  21.640  1.00  0.170          H  
ATOM   4470  HD1 TYR A 290      56.367 -31.388  22.680  1.00  0.170          H  
ATOM   4471  HD2 TYR A 290      59.215 -32.110  19.562  1.00  0.170          H  
ATOM   4472  HE1 TYR A 290      54.559 -31.627  21.069  1.00  0.170          H  
ATOM   4473  HE2 TYR A 290      57.370 -32.328  17.940  1.00  0.170          H  
ATOM   4474  HH  TYR A 290      53.989 -32.131  18.974  1.00  0.170          H  
ATOM   4475  N   GLN A 291      60.853 -34.136  21.949  1.00  0.130          N  
ATOM   4476  CA  GLN A 291      61.368 -35.318  21.252  1.00  0.160          C  
ATOM   4477  C   GLN A 291      61.337 -36.553  22.161  1.00  0.160          C  
ATOM   4478  O   GLN A 291      61.081 -37.667  21.704  1.00  0.180          O  
ATOM   4479  CB  GLN A 291      62.787 -35.051  20.754  1.00  0.210          C  
ATOM   4480  CG  GLN A 291      62.858 -34.049  19.607  1.00  0.210          C  
ATOM   4481  CD  GLN A 291      64.276 -33.645  19.284  1.00  0.210          C  
ATOM   4482  OE1 GLN A 291      65.201 -33.933  20.050  1.00  0.210          O  
ATOM   4483  NE2 GLN A 291      64.462 -32.974  18.155  1.00  0.210          N  
ATOM   4484  H   GLN A 291      61.467 -33.327  22.049  1.00  0.160          H  
ATOM   4485  HA  GLN A 291      60.730 -35.513  20.392  1.00  0.190          H  
ATOM   4486 1HB  GLN A 291      63.386 -34.663  21.576  1.00  0.250          H  
ATOM   4487 2HB  GLN A 291      63.242 -35.983  20.426  1.00  0.250          H  
ATOM   4488 1HG  GLN A 291      62.435 -34.519  18.722  1.00  0.250          H  
ATOM   4489 2HG  GLN A 291      62.286 -33.165  19.853  1.00  0.250          H  
ATOM   4490 1HE2 GLN A 291      65.382 -32.680  17.893  1.00  0.250          H  
ATOM   4491 2HE2 GLN A 291      63.684 -32.760  17.563  1.00  0.250          H  
ATOM   4492  N   ALA A 292      61.522 -36.336  23.468  1.00  0.140          N  
ATOM   4493  CA  ALA A 292      61.496 -37.385  24.486  1.00  0.150          C  
ATOM   4494  C   ALA A 292      60.056 -37.818  24.831  1.00  0.150          C  
ATOM   4495  O   ALA A 292      59.852 -38.702  25.676  1.00  0.190          O  
ATOM   4496  CB  ALA A 292      62.195 -36.910  25.755  1.00  0.210          C  
ATOM   4497  H   ALA A 292      61.803 -35.390  23.753  1.00  0.170          H  
ATOM   4498  HA  ALA A 292      62.026 -38.249  24.088  1.00  0.180          H  
ATOM   4499 1HB  ALA A 292      62.197 -37.708  26.492  1.00  0.250          H  
ATOM   4500 2HB  ALA A 292      63.221 -36.625  25.516  1.00  0.250          H  
ATOM   4501 3HB  ALA A 292      61.668 -36.051  26.155  1.00  0.250          H  
ATOM   4502  N   GLY A 293      59.057 -37.189  24.199  1.00  0.130          N  
ATOM   4503  CA  GLY A 293      57.660 -37.516  24.406  1.00  0.120          C  
ATOM   4504  C   GLY A 293      56.882 -36.570  25.315  1.00  0.100          C  
ATOM   4505  O   GLY A 293      55.751 -36.894  25.682  1.00  0.150          O  
ATOM   4506  H   GLY A 293      59.260 -36.462  23.511  1.00  0.160          H  
ATOM   4507 1HA  GLY A 293      57.174 -37.544  23.431  1.00  0.140          H  
ATOM   4508 2HA  GLY A 293      57.593 -38.525  24.807  1.00  0.140          H  
ATOM   4509  N   CYS A 294      57.458 -35.419  25.695  1.00  0.070          N  
ATOM   4510  CA  CYS A 294      56.749 -34.493  26.566  1.00  0.070          C  
ATOM   4511  C   CYS A 294      55.824 -33.577  25.815  1.00  0.080          C  
ATOM   4512  O   CYS A 294      56.151 -33.079  24.738  1.00  0.080          O  
ATOM   4513  CB  CYS A 294      57.715 -33.558  27.285  1.00  0.100          C  
ATOM   4514  SG  CYS A 294      58.927 -34.366  28.278  1.00  0.100          S  
ATOM   4515  H   CYS A 294      58.391 -35.142  25.383  1.00  0.080          H  
ATOM   4516  HA  CYS A 294      56.161 -35.042  27.281  1.00  0.080          H  
ATOM   4517 1HB  CYS A 294      58.213 -32.924  26.563  1.00  0.120          H  
ATOM   4518 2HB  CYS A 294      57.136 -32.904  27.933  1.00  0.120          H  
ATOM   4519  HG  CYS A 294      59.654 -34.777  27.212  1.00  0.120          H  
ATOM   4520  N   SER A 295      54.701 -33.279  26.424  1.00  0.090          N  
ATOM   4521  CA  SER A 295      53.837 -32.265  25.881  1.00  0.090          C  
ATOM   4522  C   SER A 295      54.358 -30.978  26.421  1.00  0.070          C  
ATOM   4523  O   SER A 295      54.815 -30.929  27.566  1.00  0.070          O  
ATOM   4524  CB  SER A 295      52.401 -32.420  26.322  1.00  0.130          C  
ATOM   4525  OG  SER A 295      51.827 -33.567  25.811  1.00  0.130          O  
ATOM   4526  H   SER A 295      54.466 -33.750  27.295  1.00  0.110          H  
ATOM   4527  HA  SER A 295      53.907 -32.255  24.797  1.00  0.110          H  
ATOM   4528 1HB  SER A 295      52.380 -32.454  27.411  1.00  0.150          H  
ATOM   4529 2HB  SER A 295      51.825 -31.548  26.009  1.00  0.150          H  
ATOM   4530  HG  SER A 295      51.339 -33.286  25.021  1.00  0.150          H  
ATOM   4531  N   LEU A 296      54.276 -29.935  25.632  1.00  0.060          N  
ATOM   4532  CA  LEU A 296      54.648 -28.624  26.098  1.00  0.060          C  
ATOM   4533  C   LEU A 296      53.385 -27.821  26.360  1.00  0.050          C  
ATOM   4534  O   LEU A 296      52.406 -27.913  25.609  1.00  0.020          O  
ATOM   4535  CB  LEU A 296      55.543 -27.930  25.052  1.00  0.080          C  
ATOM   4536  CG  LEU A 296      56.917 -28.628  24.695  1.00  0.080          C  
ATOM   4537  CD1 LEU A 296      57.598 -27.829  23.560  1.00  0.080          C  
ATOM   4538  CD2 LEU A 296      57.843 -28.697  25.951  1.00  0.080          C  
ATOM   4539  H   LEU A 296      53.920 -30.070  24.686  1.00  0.070          H  
ATOM   4540  HA  LEU A 296      55.186 -28.712  27.035  1.00  0.070          H  
ATOM   4541 1HB  LEU A 296      54.975 -27.861  24.129  1.00  0.100          H  
ATOM   4542 2HB  LEU A 296      55.746 -26.942  25.381  1.00  0.100          H  
ATOM   4543  HG  LEU A 296      56.728 -29.642  24.336  1.00  0.100          H  
ATOM   4544 1HD1 LEU A 296      58.541 -28.306  23.287  1.00  0.100          H  
ATOM   4545 2HD1 LEU A 296      56.943 -27.809  22.691  1.00  0.100          H  
ATOM   4546 3HD1 LEU A 296      57.793 -26.811  23.890  1.00  0.100          H  
ATOM   4547 1HD2 LEU A 296      58.787 -29.181  25.678  1.00  0.100          H  
ATOM   4548 2HD2 LEU A 296      58.045 -27.691  26.319  1.00  0.100          H  
ATOM   4549 3HD2 LEU A 296      57.362 -29.278  26.736  1.00  0.100          H  
ATOM   4550  N   ARG A 297      53.400 -27.015  27.413  1.00  0.070          N  
ATOM   4551  CA  ARG A 297      52.265 -26.136  27.674  1.00  0.060          C  
ATOM   4552  C   ARG A 297      52.664 -24.706  27.970  1.00  0.080          C  
ATOM   4553  O   ARG A 297      53.381 -24.433  28.935  1.00  0.080          O  
ATOM   4554  CB  ARG A 297      51.395 -26.645  28.803  1.00  0.090          C  
ATOM   4555  CG  ARG A 297      50.186 -25.764  29.090  1.00  0.090          C  
ATOM   4556  CD  ARG A 297      49.289 -26.350  30.086  1.00  0.090          C  
ATOM   4557  NE  ARG A 297      49.840 -26.450  31.437  1.00  0.090          N  
ATOM   4558  CZ  ARG A 297      49.139 -26.885  32.497  1.00  0.090          C  
ATOM   4559  NH1 ARG A 297      47.856 -27.242  32.390  1.00  0.090          N  
ATOM   4560  NH2 ARG A 297      49.763 -26.952  33.655  1.00  0.090          N  
ATOM   4561  H   ARG A 297      54.223 -27.034  28.023  1.00  0.080          H  
ATOM   4562  HA  ARG A 297      51.656 -26.141  26.791  1.00  0.070          H  
ATOM   4563 1HB  ARG A 297      51.033 -27.643  28.559  1.00  0.110          H  
ATOM   4564 2HB  ARG A 297      51.961 -26.714  29.693  1.00  0.110          H  
ATOM   4565 1HG  ARG A 297      50.513 -24.796  29.475  1.00  0.110          H  
ATOM   4566 2HG  ARG A 297      49.618 -25.613  28.166  1.00  0.110          H  
ATOM   4567 1HD  ARG A 297      48.370 -25.768  30.128  1.00  0.110          H  
ATOM   4568 2HD  ARG A 297      49.078 -27.346  29.769  1.00  0.110          H  
ATOM   4569  HE  ARG A 297      50.840 -26.226  31.628  1.00  0.110          H  
ATOM   4570 1HH1 ARG A 297      47.358 -27.186  31.493  1.00  0.110          H  
ATOM   4571 2HH1 ARG A 297      47.362 -27.583  33.202  1.00  0.110          H  
ATOM   4572 1HH2 ARG A 297      50.765 -26.666  33.696  1.00  0.110          H  
ATOM   4573 2HH2 ARG A 297      49.289 -27.266  34.482  1.00  0.110          H  
ATOM   4574  N   LEU A 298      52.168 -23.779  27.151  1.00  0.090          N  
ATOM   4575  CA  LEU A 298      52.473 -22.361  27.339  1.00  0.090          C  
ATOM   4576  C   LEU A 298      51.338 -21.777  28.179  1.00  0.090          C  
ATOM   4577  O   LEU A 298      50.167 -21.796  27.786  1.00  0.090          O  
ATOM   4578  CB  LEU A 298      52.643 -21.631  25.988  1.00  0.130          C  
ATOM   4579  CG  LEU A 298      53.033 -20.111  26.014  1.00  0.130          C  
ATOM   4580  CD1 LEU A 298      54.453 -19.934  26.637  1.00  0.130          C  
ATOM   4581  CD2 LEU A 298      53.002 -19.566  24.567  1.00  0.130          C  
ATOM   4582  H   LEU A 298      51.572 -24.100  26.382  1.00  0.110          H  
ATOM   4583  HA  LEU A 298      53.397 -22.277  27.905  1.00  0.110          H  
ATOM   4584 1HB  LEU A 298      53.380 -22.167  25.392  1.00  0.150          H  
ATOM   4585 2HB  LEU A 298      51.707 -21.671  25.488  1.00  0.150          H  
ATOM   4586  HG  LEU A 298      52.319 -19.555  26.620  1.00  0.150          H  
ATOM   4587 1HD1 LEU A 298      54.719 -18.888  26.640  1.00  0.150          H  
ATOM   4588 2HD1 LEU A 298      54.475 -20.303  27.658  1.00  0.150          H  
ATOM   4589 3HD1 LEU A 298      55.185 -20.484  26.043  1.00  0.150          H  
ATOM   4590 1HD2 LEU A 298      53.265 -18.511  24.567  1.00  0.150          H  
ATOM   4591 2HD2 LEU A 298      53.715 -20.106  23.954  1.00  0.150          H  
ATOM   4592 3HD2 LEU A 298      52.011 -19.693  24.150  1.00  0.150          H  
ATOM   4593  N   LEU A 299      51.691 -21.251  29.345  1.00  0.080          N  
ATOM   4594  CA  LEU A 299      50.732 -20.809  30.352  1.00  0.070          C  
ATOM   4595  C   LEU A 299      50.130 -19.421  30.189  1.00  0.070          C  
ATOM   4596  O   LEU A 299      49.215 -19.056  30.928  1.00  0.080          O  
ATOM   4597  CB  LEU A 299      51.453 -20.893  31.697  1.00  0.100          C  
ATOM   4598  CG  LEU A 299      51.934 -22.328  32.098  1.00  0.100          C  
ATOM   4599  CD1 LEU A 299      52.806 -22.248  33.336  1.00  0.100          C  
ATOM   4600  CD2 LEU A 299      50.737 -23.229  32.356  1.00  0.100          C  
ATOM   4601  H   LEU A 299      52.682 -21.232  29.585  1.00  0.100          H  
ATOM   4602  HA  LEU A 299      49.908 -21.503  30.331  1.00  0.080          H  
ATOM   4603 1HB  LEU A 299      52.317 -20.244  31.665  1.00  0.120          H  
ATOM   4604 2HB  LEU A 299      50.780 -20.533  32.473  1.00  0.120          H  
ATOM   4605  HG  LEU A 299      52.538 -22.755  31.294  1.00  0.120          H  
ATOM   4606 1HD1 LEU A 299      53.152 -23.253  33.606  1.00  0.120          H  
ATOM   4607 2HD1 LEU A 299      53.670 -21.621  33.146  1.00  0.120          H  
ATOM   4608 3HD1 LEU A 299      52.243 -21.830  34.165  1.00  0.120          H  
ATOM   4609 1HD2 LEU A 299      51.106 -24.210  32.639  1.00  0.120          H  
ATOM   4610 2HD2 LEU A 299      50.134 -22.822  33.166  1.00  0.120          H  
ATOM   4611 3HD2 LEU A 299      50.127 -23.327  31.474  1.00  0.120          H  
ATOM   4612  N   CYS A 300      50.647 -18.637  29.261  1.00  0.070          N  
ATOM   4613  CA  CYS A 300      50.096 -17.313  29.033  1.00  0.080          C  
ATOM   4614  C   CYS A 300      50.418 -16.822  27.631  1.00  0.070          C  
ATOM   4615  O   CYS A 300      51.157 -15.850  27.488  1.00  0.080          O  
ATOM   4616  CB  CYS A 300      50.634 -16.305  30.045  1.00  0.110          C  
ATOM   4617  SG  CYS A 300      52.383 -16.034  29.939  1.00  0.110          S  
ATOM   4618  H   CYS A 300      51.405 -18.999  28.705  1.00  0.080          H  
ATOM   4619  HA  CYS A 300      49.019 -17.351  29.176  1.00  0.100          H  
ATOM   4620 1HB  CYS A 300      50.131 -15.344  29.902  1.00  0.130          H  
ATOM   4621 2HB  CYS A 300      50.404 -16.647  31.055  1.00  0.130          H  
ATOM   4622  HG  CYS A 300      52.355 -15.595  28.663  1.00  0.130          H  
ATOM   4623  N   PRO A 301      49.869 -17.429  26.567  1.00  0.060          N  
ATOM   4624  CA  PRO A 301      50.160 -17.085  25.188  1.00  0.050          C  
ATOM   4625  C   PRO A 301      49.808 -15.640  24.857  1.00  0.050          C  
ATOM   4626  O   PRO A 301      50.475 -15.031  24.021  1.00  0.070          O  
ATOM   4627  CB  PRO A 301      49.271 -18.062  24.411  1.00  0.080          C  
ATOM   4628  CG  PRO A 301      48.199 -18.481  25.415  1.00  0.080          C  
ATOM   4629  CD  PRO A 301      48.886 -18.513  26.732  1.00  0.080          C  
ATOM   4630  HA  PRO A 301      51.218 -17.279  24.984  1.00  0.060          H  
ATOM   4631 1HB  PRO A 301      48.856 -17.562  23.530  1.00  0.090          H  
ATOM   4632 2HB  PRO A 301      49.862 -18.899  24.043  1.00  0.090          H  
ATOM   4633 1HG  PRO A 301      47.411 -17.735  25.430  1.00  0.090          H  
ATOM   4634 2HG  PRO A 301      47.718 -19.426  25.163  1.00  0.090          H  
ATOM   4635 1HD  PRO A 301      48.136 -18.298  27.497  1.00  0.090          H  
ATOM   4636 2HD  PRO A 301      49.378 -19.483  26.898  1.00  0.090          H  
ATOM   4637  N   GLN A 302      48.863 -15.047  25.596  1.00  0.040          N  
ATOM   4638  CA  GLN A 302      48.469 -13.660  25.380  1.00  0.050          C  
ATOM   4639  C   GLN A 302      49.568 -12.682  25.769  1.00  0.090          C  
ATOM   4640  O   GLN A 302      49.525 -11.506  25.417  1.00  0.120          O  
ATOM   4641  CB  GLN A 302      47.196 -13.344  26.162  1.00  0.070          C  
ATOM   4642  CG  GLN A 302      47.321 -13.341  27.690  1.00  0.070          C  
ATOM   4643  CD  GLN A 302      47.116 -14.706  28.294  1.00  0.070          C  
ATOM   4644  OE1 GLN A 302      47.388 -15.728  27.662  1.00  0.070          O  
ATOM   4645  NE2 GLN A 302      46.660 -14.743  29.521  1.00  0.070          N  
ATOM   4646  H   GLN A 302      48.322 -15.581  26.278  1.00  0.050          H  
ATOM   4647  HA  GLN A 302      48.262 -13.526  24.316  1.00  0.060          H  
ATOM   4648 1HB  GLN A 302      46.836 -12.369  25.884  1.00  0.080          H  
ATOM   4649 2HB  GLN A 302      46.460 -14.065  25.886  1.00  0.080          H  
ATOM   4650 1HG  GLN A 302      48.289 -12.963  28.009  1.00  0.080          H  
ATOM   4651 2HG  GLN A 302      46.542 -12.697  28.081  1.00  0.080          H  
ATOM   4652 1HE2 GLN A 302      46.529 -15.623  29.975  1.00  0.080          H  
ATOM   4653 2HE2 GLN A 302      46.458 -13.891  30.015  1.00  0.080          H  
ATOM   4654  N   ALA A 303      50.559 -13.161  26.518  1.00  0.110          N  
ATOM   4655  CA  ALA A 303      51.647 -12.312  26.932  1.00  0.160          C  
ATOM   4656  C   ALA A 303      52.704 -12.232  25.843  1.00  0.140          C  
ATOM   4657  O   ALA A 303      53.663 -11.456  25.939  1.00  0.180          O  
ATOM   4658  CB  ALA A 303      52.266 -12.819  28.216  1.00  0.200          C  
ATOM   4659  H   ALA A 303      50.568 -14.147  26.787  1.00  0.130          H  
ATOM   4660  HA  ALA A 303      51.240 -11.330  27.092  1.00  0.190          H  
ATOM   4661 1HB  ALA A 303      53.065 -12.152  28.527  1.00  0.240          H  
ATOM   4662 2HB  ALA A 303      51.501 -12.864  28.992  1.00  0.240          H  
ATOM   4663 3HB  ALA A 303      52.669 -13.805  28.035  1.00  0.240          H  
ATOM   4664  N   PHE A 304      52.560 -13.069  24.818  1.00  0.100          N  
ATOM   4665  CA  PHE A 304      53.546 -13.125  23.765  1.00  0.090          C  
ATOM   4666  C   PHE A 304      52.935 -12.880  22.368  1.00  0.090          C  
ATOM   4667  O   PHE A 304      53.587 -12.299  21.497  1.00  0.090          O  
ATOM   4668  CB  PHE A 304      54.197 -14.490  23.825  1.00  0.130          C  
ATOM   4669  CG  PHE A 304      54.777 -14.842  25.180  1.00  0.130          C  
ATOM   4670  CD1 PHE A 304      54.154 -15.805  25.960  1.00  0.130          C  
ATOM   4671  CD2 PHE A 304      55.903 -14.218  25.691  1.00  0.130          C  
ATOM   4672  CE1 PHE A 304      54.642 -16.141  27.200  1.00  0.130          C  
ATOM   4673  CE2 PHE A 304      56.390 -14.558  26.943  1.00  0.130          C  
ATOM   4674  CZ  PHE A 304      55.755 -15.523  27.694  1.00  0.130          C  
ATOM   4675  H   PHE A 304      51.751 -13.682  24.767  1.00  0.120          H  
ATOM   4676  HA  PHE A 304      54.299 -12.359  23.946  1.00  0.110          H  
ATOM   4677 1HB  PHE A 304      53.449 -15.237  23.578  1.00  0.160          H  
ATOM   4678 2HB  PHE A 304      54.990 -14.534  23.096  1.00  0.160          H  
ATOM   4679  HD1 PHE A 304      53.264 -16.297  25.585  1.00  0.160          H  
ATOM   4680  HD2 PHE A 304      56.405 -13.446  25.105  1.00  0.160          H  
ATOM   4681  HE1 PHE A 304      54.137 -16.901  27.791  1.00  0.160          H  
ATOM   4682  HE2 PHE A 304      57.276 -14.059  27.339  1.00  0.160          H  
ATOM   4683  HZ  PHE A 304      56.136 -15.787  28.678  1.00  0.160          H  
ATOM   4684  N   SER A 305      51.691 -13.340  22.150  1.00  0.080          N  
ATOM   4685  CA  SER A 305      51.006 -13.246  20.855  1.00  0.090          C  
ATOM   4686  C   SER A 305      49.919 -12.196  20.814  1.00  0.080          C  
ATOM   4687  O   SER A 305      48.910 -12.293  21.524  1.00  0.070          O  
ATOM   4688  CB  SER A 305      50.383 -14.579  20.454  1.00  0.120          C  
ATOM   4689  OG  SER A 305      49.530 -14.433  19.328  1.00  0.120          O  
ATOM   4690  H   SER A 305      51.205 -13.816  22.901  1.00  0.100          H  
ATOM   4691  HA  SER A 305      51.751 -12.984  20.103  1.00  0.110          H  
ATOM   4692 1HB  SER A 305      51.159 -15.262  20.197  1.00  0.150          H  
ATOM   4693 2HB  SER A 305      49.837 -15.005  21.291  1.00  0.150          H  
ATOM   4694  HG  SER A 305      49.368 -15.336  18.995  1.00  0.150          H  
ATOM   4695  N   THR A 306      50.085 -11.217  19.927  1.00  0.100          N  
ATOM   4696  CA  THR A 306      49.108 -10.153  19.793  1.00  0.100          C  
ATOM   4697  C   THR A 306      47.755 -10.726  19.419  1.00  0.080          C  
ATOM   4698  O   THR A 306      46.742 -10.287  19.958  1.00  0.060          O  
ATOM   4699  CB  THR A 306      49.519  -9.107  18.733  1.00  0.140          C  
ATOM   4700  OG1 THR A 306      50.754  -8.489  19.120  1.00  0.140          O  
ATOM   4701  CG2 THR A 306      48.420  -8.022  18.634  1.00  0.140          C  
ATOM   4702  H   THR A 306      50.930 -11.186  19.372  1.00  0.120          H  
ATOM   4703  HA  THR A 306      49.014  -9.647  20.754  1.00  0.120          H  
ATOM   4704  HB  THR A 306      49.647  -9.589  17.765  1.00  0.170          H  
ATOM   4705  HG1 THR A 306      51.076  -7.936  18.401  1.00  0.170          H  
ATOM   4706 1HG2 THR A 306      48.715  -7.279  17.896  1.00  0.170          H  
ATOM   4707 2HG2 THR A 306      47.476  -8.464  18.328  1.00  0.170          H  
ATOM   4708 3HG2 THR A 306      48.294  -7.541  19.605  1.00  0.170          H  
ATOM   4709  N   THR A 307      47.720 -11.683  18.484  1.00  0.080          N  
ATOM   4710  CA  THR A 307      46.445 -12.230  18.040  1.00  0.090          C  
ATOM   4711  C   THR A 307      45.727 -12.933  19.196  1.00  0.070          C  
ATOM   4712  O   THR A 307      44.517 -12.748  19.359  1.00  0.070          O  
ATOM   4713  CB  THR A 307      46.594 -13.206  16.850  1.00  0.120          C  
ATOM   4714  OG1 THR A 307      47.225 -12.543  15.741  1.00  0.120          O  
ATOM   4715  CG2 THR A 307      45.177 -13.601  16.388  1.00  0.120          C  
ATOM   4716  H   THR A 307      48.579 -12.007  18.061  1.00  0.100          H  
ATOM   4717  HA  THR A 307      45.815 -11.402  17.710  1.00  0.110          H  
ATOM   4718  HB  THR A 307      47.169 -14.094  17.135  1.00  0.150          H  
ATOM   4719  HG1 THR A 307      47.412 -13.204  15.051  1.00  0.150          H  
ATOM   4720 1HG2 THR A 307      45.248 -14.253  15.527  1.00  0.150          H  
ATOM   4721 2HG2 THR A 307      44.638 -14.103  17.175  1.00  0.150          H  
ATOM   4722 3HG2 THR A 307      44.643 -12.700  16.111  1.00  0.150          H  
ATOM   4723  N   VAL A 308      46.446 -13.747  19.997  1.00  0.060          N  
ATOM   4724  CA  VAL A 308      45.787 -14.424  21.124  1.00  0.050          C  
ATOM   4725  C   VAL A 308      45.278 -13.388  22.116  1.00  0.060          C  
ATOM   4726  O   VAL A 308      44.184 -13.538  22.669  1.00  0.060          O  
ATOM   4727  CB  VAL A 308      46.682 -15.453  21.850  1.00  0.070          C  
ATOM   4728  CG1 VAL A 308      45.966 -15.955  23.137  1.00  0.070          C  
ATOM   4729  CG2 VAL A 308      46.951 -16.649  20.925  1.00  0.070          C  
ATOM   4730  H   VAL A 308      47.440 -13.886  19.805  1.00  0.070          H  
ATOM   4731  HA  VAL A 308      44.931 -14.969  20.736  1.00  0.060          H  
ATOM   4732  HB  VAL A 308      47.620 -14.978  22.138  1.00  0.090          H  
ATOM   4733 1HG1 VAL A 308      46.593 -16.670  23.628  1.00  0.090          H  
ATOM   4734 2HG1 VAL A 308      45.773 -15.136  23.821  1.00  0.090          H  
ATOM   4735 3HG1 VAL A 308      45.020 -16.426  22.869  1.00  0.090          H  
ATOM   4736 1HG2 VAL A 308      47.578 -17.375  21.433  1.00  0.090          H  
ATOM   4737 2HG2 VAL A 308      46.011 -17.118  20.651  1.00  0.090          H  
ATOM   4738 3HG2 VAL A 308      47.453 -16.306  20.025  1.00  0.090          H  
ATOM   4739  N   TRP A 309      46.090 -12.370  22.380  1.00  0.060          N  
ATOM   4740  CA  TRP A 309      45.712 -11.298  23.266  1.00  0.100          C  
ATOM   4741  C   TRP A 309      44.449 -10.606  22.774  1.00  0.090          C  
ATOM   4742  O   TRP A 309      43.524 -10.408  23.562  1.00  0.100          O  
ATOM   4743  CB  TRP A 309      46.878 -10.326  23.395  1.00  0.120          C  
ATOM   4744  CG  TRP A 309      46.585  -9.134  24.155  1.00  0.120          C  
ATOM   4745  CD1 TRP A 309      46.659  -8.959  25.489  1.00  0.120          C  
ATOM   4746  CD2 TRP A 309      46.183  -7.876  23.601  1.00  0.120          C  
ATOM   4747  NE1 TRP A 309      46.299  -7.679  25.809  1.00  0.120          N  
ATOM   4748  CE2 TRP A 309      46.001  -7.008  24.656  1.00  0.120          C  
ATOM   4749  CE3 TRP A 309      45.974  -7.427  22.303  1.00  0.120          C  
ATOM   4750  CZ2 TRP A 309      45.602  -5.715  24.460  1.00  0.120          C  
ATOM   4751  CZ3 TRP A 309      45.584  -6.131  22.107  1.00  0.120          C  
ATOM   4752  CH2 TRP A 309      45.396  -5.299  23.163  1.00  0.120          C  
ATOM   4753  H   TRP A 309      47.015 -12.329  21.940  1.00  0.070          H  
ATOM   4754  HA  TRP A 309      45.495 -11.717  24.241  1.00  0.120          H  
ATOM   4755 1HB  TRP A 309      47.717 -10.831  23.856  1.00  0.150          H  
ATOM   4756 2HB  TRP A 309      47.202 -10.026  22.414  1.00  0.150          H  
ATOM   4757  HD1 TRP A 309      46.959  -9.730  26.198  1.00  0.150          H  
ATOM   4758  HE1 TRP A 309      46.271  -7.289  26.728  1.00  0.150          H  
ATOM   4759  HE3 TRP A 309      46.131  -8.094  21.470  1.00  0.150          H  
ATOM   4760  HZ2 TRP A 309      45.453  -5.034  25.272  1.00  0.150          H  
ATOM   4761  HZ3 TRP A 309      45.426  -5.786  21.089  1.00  0.150          H  
ATOM   4762  HH2 TRP A 309      45.084  -4.275  22.981  1.00  0.150          H  
ATOM   4763  N   GLN A 310      44.370 -10.277  21.475  1.00  0.080          N  
ATOM   4764  CA  GLN A 310      43.173  -9.629  20.959  1.00  0.090          C  
ATOM   4765  C   GLN A 310      41.965 -10.545  21.079  1.00  0.080          C  
ATOM   4766  O   GLN A 310      40.863 -10.111  21.420  1.00  0.080          O  
ATOM   4767  CB  GLN A 310      43.322  -9.254  19.480  1.00  0.120          C  
ATOM   4768  CG  GLN A 310      44.294  -8.151  19.176  1.00  0.120          C  
ATOM   4769  CD  GLN A 310      44.396  -7.891  17.718  1.00  0.120          C  
ATOM   4770  OE1 GLN A 310      43.919  -8.694  16.917  1.00  0.120          O  
ATOM   4771  NE2 GLN A 310      45.013  -6.779  17.341  1.00  0.120          N  
ATOM   4772  H   GLN A 310      45.168 -10.443  20.862  1.00  0.100          H  
ATOM   4773  HA  GLN A 310      43.003  -8.748  21.554  1.00  0.110          H  
ATOM   4774 1HB  GLN A 310      43.653 -10.137  18.930  1.00  0.150          H  
ATOM   4775 2HB  GLN A 310      42.352  -8.966  19.079  1.00  0.150          H  
ATOM   4776 1HG  GLN A 310      43.990  -7.257  19.670  1.00  0.150          H  
ATOM   4777 2HG  GLN A 310      45.260  -8.441  19.511  1.00  0.150          H  
ATOM   4778 1HE2 GLN A 310      45.106  -6.564  16.366  1.00  0.150          H  
ATOM   4779 2HE2 GLN A 310      45.391  -6.151  18.020  1.00  0.150          H  
ATOM   4780  N   PHE A 311      42.168 -11.832  20.793  1.00  0.070          N  
ATOM   4781  CA  PHE A 311      41.110 -12.824  20.853  1.00  0.070          C  
ATOM   4782  C   PHE A 311      40.487 -12.824  22.239  1.00  0.060          C  
ATOM   4783  O   PHE A 311      39.262 -12.707  22.381  1.00  0.070          O  
ATOM   4784  CB  PHE A 311      41.697 -14.198  20.474  1.00  0.100          C  
ATOM   4785  CG  PHE A 311      40.819 -15.411  20.594  1.00  0.100          C  
ATOM   4786  CD1 PHE A 311      39.862 -15.719  19.632  1.00  0.100          C  
ATOM   4787  CD2 PHE A 311      40.991 -16.278  21.674  1.00  0.100          C  
ATOM   4788  CE1 PHE A 311      39.090 -16.858  19.758  1.00  0.100          C  
ATOM   4789  CE2 PHE A 311      40.224 -17.411  21.797  1.00  0.100          C  
ATOM   4790  CZ  PHE A 311      39.275 -17.698  20.845  1.00  0.100          C  
ATOM   4791  H   PHE A 311      43.094 -12.132  20.478  1.00  0.080          H  
ATOM   4792  HA  PHE A 311      40.347 -12.556  20.126  1.00  0.080          H  
ATOM   4793 1HB  PHE A 311      42.055 -14.146  19.447  1.00  0.120          H  
ATOM   4794 2HB  PHE A 311      42.563 -14.377  21.080  1.00  0.120          H  
ATOM   4795  HD1 PHE A 311      39.727 -15.054  18.780  1.00  0.120          H  
ATOM   4796  HD2 PHE A 311      41.748 -16.045  22.427  1.00  0.120          H  
ATOM   4797  HE1 PHE A 311      38.336 -17.092  19.006  1.00  0.120          H  
ATOM   4798  HE2 PHE A 311      40.365 -18.080  22.646  1.00  0.120          H  
ATOM   4799  HZ  PHE A 311      38.666 -18.591  20.953  1.00  0.120          H  
ATOM   4800  N   LEU A 312      41.327 -12.927  23.273  1.00  0.050          N  
ATOM   4801  CA  LEU A 312      40.803 -12.948  24.622  1.00  0.050          C  
ATOM   4802  C   LEU A 312      40.267 -11.592  25.049  1.00  0.040          C  
ATOM   4803  O   LEU A 312      39.165 -11.495  25.575  1.00  0.050          O  
ATOM   4804  CB  LEU A 312      41.902 -13.333  25.613  1.00  0.070          C  
ATOM   4805  CG  LEU A 312      42.472 -14.746  25.544  1.00  0.070          C  
ATOM   4806  CD1 LEU A 312      43.630 -14.817  26.510  1.00  0.070          C  
ATOM   4807  CD2 LEU A 312      41.421 -15.756  25.881  1.00  0.070          C  
ATOM   4808  H   LEU A 312      42.334 -13.012  23.098  1.00  0.060          H  
ATOM   4809  HA  LEU A 312      39.982 -13.655  24.663  1.00  0.060          H  
ATOM   4810 1HB  LEU A 312      42.739 -12.660  25.434  1.00  0.080          H  
ATOM   4811 2HB  LEU A 312      41.536 -13.164  26.631  1.00  0.080          H  
ATOM   4812  HG  LEU A 312      42.854 -14.936  24.543  1.00  0.080          H  
ATOM   4813 1HD1 LEU A 312      44.090 -15.799  26.482  1.00  0.080          H  
ATOM   4814 2HD1 LEU A 312      44.342 -14.073  26.227  1.00  0.080          H  
ATOM   4815 3HD1 LEU A 312      43.277 -14.613  27.517  1.00  0.080          H  
ATOM   4816 1HD2 LEU A 312      41.844 -16.747  25.837  1.00  0.080          H  
ATOM   4817 2HD2 LEU A 312      41.042 -15.575  26.880  1.00  0.080          H  
ATOM   4818 3HD2 LEU A 312      40.617 -15.684  25.169  1.00  0.080          H  
ATOM   4819  N   ALA A 313      40.971 -10.507  24.738  1.00  0.030          N  
ATOM   4820  CA  ALA A 313      40.539  -9.195  25.205  1.00  0.030          C  
ATOM   4821  C   ALA A 313      39.120  -8.872  24.714  1.00  0.040          C  
ATOM   4822  O   ALA A 313      38.338  -8.262  25.441  1.00  0.040          O  
ATOM   4823  CB  ALA A 313      41.550  -8.146  24.762  1.00  0.040          C  
ATOM   4824  H   ALA A 313      41.860 -10.585  24.243  1.00  0.040          H  
ATOM   4825  HA  ALA A 313      40.512  -9.211  26.296  1.00  0.040          H  
ATOM   4826 1HB  ALA A 313      41.262  -7.158  25.127  1.00  0.050          H  
ATOM   4827 2HB  ALA A 313      42.539  -8.398  25.154  1.00  0.050          H  
ATOM   4828 3HB  ALA A 313      41.585  -8.152  23.688  1.00  0.050          H  
ATOM   4829  N   VAL A 314      38.779  -9.300  23.497  1.00  0.050          N  
ATOM   4830  CA  VAL A 314      37.439  -9.109  22.952  1.00  0.060          C  
ATOM   4831  C   VAL A 314      36.420 -10.100  23.595  1.00  0.060          C  
ATOM   4832  O   VAL A 314      35.347  -9.694  24.074  1.00  0.070          O  
ATOM   4833  CB  VAL A 314      37.516  -9.214  21.403  1.00  0.080          C  
ATOM   4834  CG1 VAL A 314      36.133  -9.200  20.754  1.00  0.080          C  
ATOM   4835  CG2 VAL A 314      38.342  -8.030  20.873  1.00  0.080          C  
ATOM   4836  H   VAL A 314      39.498  -9.745  22.915  1.00  0.060          H  
ATOM   4837  HA  VAL A 314      37.118  -8.097  23.195  1.00  0.070          H  
ATOM   4838  HB  VAL A 314      38.017 -10.143  21.139  1.00  0.100          H  
ATOM   4839 1HG1 VAL A 314      36.227  -9.275  19.673  1.00  0.100          H  
ATOM   4840 2HG1 VAL A 314      35.588 -10.054  21.117  1.00  0.100          H  
ATOM   4841 3HG1 VAL A 314      35.610  -8.276  21.007  1.00  0.100          H  
ATOM   4842 1HG2 VAL A 314      38.434  -8.102  19.789  1.00  0.100          H  
ATOM   4843 2HG2 VAL A 314      37.853  -7.094  21.136  1.00  0.100          H  
ATOM   4844 3HG2 VAL A 314      39.330  -8.056  21.319  1.00  0.100          H  
ATOM   4845  N   LEU A 315      36.765 -11.393  23.661  1.00  0.060          N  
ATOM   4846  CA  LEU A 315      35.860 -12.381  24.254  1.00  0.060          C  
ATOM   4847  C   LEU A 315      35.556 -12.108  25.724  1.00  0.060          C  
ATOM   4848  O   LEU A 315      34.442 -12.371  26.182  1.00  0.060          O  
ATOM   4849  CB  LEU A 315      36.415 -13.794  24.124  1.00  0.080          C  
ATOM   4850  CG  LEU A 315      36.452 -14.422  22.722  1.00  0.080          C  
ATOM   4851  CD1 LEU A 315      37.190 -15.680  22.804  1.00  0.080          C  
ATOM   4852  CD2 LEU A 315      35.021 -14.704  22.201  1.00  0.080          C  
ATOM   4853  H   LEU A 315      37.662 -11.704  23.271  1.00  0.070          H  
ATOM   4854  HA  LEU A 315      34.918 -12.326  23.718  1.00  0.070          H  
ATOM   4855 1HB  LEU A 315      37.434 -13.792  24.514  1.00  0.100          H  
ATOM   4856 2HB  LEU A 315      35.821 -14.424  24.737  1.00  0.100          H  
ATOM   4857  HG  LEU A 315      36.974 -13.777  22.050  1.00  0.100          H  
ATOM   4858 1HD1 LEU A 315      37.221 -16.122  21.822  1.00  0.100          H  
ATOM   4859 2HD1 LEU A 315      38.206 -15.495  23.159  1.00  0.100          H  
ATOM   4860 3HD1 LEU A 315      36.681 -16.328  23.477  1.00  0.100          H  
ATOM   4861 1HD2 LEU A 315      35.080 -15.174  21.222  1.00  0.100          H  
ATOM   4862 2HD2 LEU A 315      34.517 -15.374  22.891  1.00  0.100          H  
ATOM   4863 3HD2 LEU A 315      34.454 -13.783  22.113  1.00  0.100          H  
ATOM   4864  N   GLN A 316      36.503 -11.534  26.462  1.00  0.060          N  
ATOM   4865  CA  GLN A 316      36.288 -11.228  27.872  1.00  0.060          C  
ATOM   4866  C   GLN A 316      35.089 -10.316  28.073  1.00  0.060          C  
ATOM   4867  O   GLN A 316      34.385 -10.437  29.083  1.00  0.050          O  
ATOM   4868  CB  GLN A 316      37.526 -10.566  28.494  1.00  0.080          C  
ATOM   4869  CG  GLN A 316      38.679 -11.506  28.688  1.00  0.080          C  
ATOM   4870  CD  GLN A 316      39.962 -10.876  29.212  1.00  0.080          C  
ATOM   4871  OE1 GLN A 316      40.120  -9.652  29.362  1.00  0.080          O  
ATOM   4872  NE2 GLN A 316      40.910 -11.737  29.502  1.00  0.080          N  
ATOM   4873  H   GLN A 316      37.418 -11.356  26.043  1.00  0.070          H  
ATOM   4874  HA  GLN A 316      36.096 -12.160  28.403  1.00  0.070          H  
ATOM   4875 1HB  GLN A 316      37.858  -9.747  27.848  1.00  0.100          H  
ATOM   4876 2HB  GLN A 316      37.266 -10.140  29.462  1.00  0.100          H  
ATOM   4877 1HG  GLN A 316      38.331 -12.189  29.431  1.00  0.100          H  
ATOM   4878 2HG  GLN A 316      38.892 -12.044  27.797  1.00  0.100          H  
ATOM   4879 1HE2 GLN A 316      41.794 -11.437  29.878  1.00  0.100          H  
ATOM   4880 2HE2 GLN A 316      40.801 -12.739  29.349  1.00  0.100          H  
ATOM   4881  N   GLU A 317      34.831  -9.406  27.130  1.00  0.080          N  
ATOM   4882  CA  GLU A 317      33.716  -8.508  27.310  1.00  0.120          C  
ATOM   4883  C   GLU A 317      32.416  -9.273  27.121  1.00  0.100          C  
ATOM   4884  O   GLU A 317      31.442  -9.031  27.836  1.00  0.100          O  
ATOM   4885  CB  GLU A 317      33.819  -7.347  26.335  1.00  0.150          C  
ATOM   4886  CG  GLU A 317      35.019  -6.472  26.590  1.00  0.150          C  
ATOM   4887  CD  GLU A 317      35.038  -5.948  27.965  1.00  0.150          C  
ATOM   4888  OE1 GLU A 317      33.994  -5.611  28.455  1.00  0.150          O  
ATOM   4889  OE2 GLU A 317      36.094  -5.858  28.536  1.00  0.150          O  
ATOM   4890  H   GLU A 317      35.386  -9.337  26.272  1.00  0.100          H  
ATOM   4891  HA  GLU A 317      33.735  -8.124  28.330  1.00  0.140          H  
ATOM   4892 1HB  GLU A 317      33.910  -7.735  25.329  1.00  0.180          H  
ATOM   4893 2HB  GLU A 317      32.918  -6.736  26.380  1.00  0.180          H  
ATOM   4894 1HG  GLU A 317      35.929  -7.054  26.417  1.00  0.180          H  
ATOM   4895 2HG  GLU A 317      35.012  -5.642  25.884  1.00  0.180          H  
ATOM   4896  N   GLN A 318      32.411 -10.229  26.181  1.00  0.090          N  
ATOM   4897  CA  GLN A 318      31.213 -11.049  25.970  1.00  0.080          C  
ATOM   4898  C   GLN A 318      30.952 -11.984  27.144  1.00  0.080          C  
ATOM   4899  O   GLN A 318      29.799 -12.217  27.516  1.00  0.080          O  
ATOM   4900  CB  GLN A 318      31.299 -11.886  24.682  1.00  0.120          C  
ATOM   4901  CG  GLN A 318      30.060 -12.728  24.372  1.00  0.120          C  
ATOM   4902  CD  GLN A 318      28.799 -11.909  24.203  1.00  0.120          C  
ATOM   4903  OE1 GLN A 318      28.821 -10.754  23.775  1.00  0.120          O  
ATOM   4904  NE2 GLN A 318      27.670 -12.517  24.541  1.00  0.120          N  
ATOM   4905  H   GLN A 318      33.253 -10.336  25.600  1.00  0.110          H  
ATOM   4906  HA  GLN A 318      30.360 -10.377  25.885  1.00  0.100          H  
ATOM   4907 1HB  GLN A 318      31.437 -11.260  23.837  1.00  0.140          H  
ATOM   4908 2HB  GLN A 318      32.162 -12.554  24.739  1.00  0.140          H  
ATOM   4909 1HG  GLN A 318      30.230 -13.241  23.445  1.00  0.140          H  
ATOM   4910 2HG  GLN A 318      29.900 -13.453  25.170  1.00  0.140          H  
ATOM   4911 1HE2 GLN A 318      26.794 -12.035  24.457  1.00  0.140          H  
ATOM   4912 2HE2 GLN A 318      27.689 -13.453  24.894  1.00  0.140          H  
ATOM   4913  N   PHE A 319      32.019 -12.531  27.722  1.00  0.070          N  
ATOM   4914  CA  PHE A 319      31.852 -13.471  28.817  1.00  0.070          C  
ATOM   4915  C   PHE A 319      31.431 -12.787  30.123  1.00  0.070          C  
ATOM   4916  O   PHE A 319      30.559 -13.290  30.837  1.00  0.070          O  
ATOM   4917  CB  PHE A 319      33.132 -14.292  29.044  1.00  0.100          C  
ATOM   4918  CG  PHE A 319      33.436 -15.357  27.967  1.00  0.100          C  
ATOM   4919  CD1 PHE A 319      34.680 -15.401  27.344  1.00  0.100          C  
ATOM   4920  CD2 PHE A 319      32.487 -16.316  27.586  1.00  0.100          C  
ATOM   4921  CE1 PHE A 319      34.968 -16.373  26.395  1.00  0.100          C  
ATOM   4922  CE2 PHE A 319      32.783 -17.274  26.632  1.00  0.100          C  
ATOM   4923  CZ  PHE A 319      34.023 -17.304  26.040  1.00  0.100          C  
ATOM   4924  H   PHE A 319      32.948 -12.326  27.343  1.00  0.080          H  
ATOM   4925  HA  PHE A 319      31.060 -14.155  28.533  1.00  0.080          H  
ATOM   4926 1HB  PHE A 319      33.985 -13.612  29.090  1.00  0.120          H  
ATOM   4927 2HB  PHE A 319      33.072 -14.799  30.007  1.00  0.120          H  
ATOM   4928  HD1 PHE A 319      35.439 -14.666  27.615  1.00  0.120          H  
ATOM   4929  HD2 PHE A 319      31.500 -16.314  28.047  1.00  0.120          H  
ATOM   4930  HE1 PHE A 319      35.947 -16.395  25.932  1.00  0.120          H  
ATOM   4931  HE2 PHE A 319      32.029 -18.011  26.353  1.00  0.120          H  
ATOM   4932  HZ  PHE A 319      34.252 -18.064  25.293  1.00  0.120          H  
ATOM   4933  N   GLY A 320      32.019 -11.632  30.444  1.00  0.070          N  
ATOM   4934  CA  GLY A 320      31.685 -10.948  31.689  1.00  0.070          C  
ATOM   4935  C   GLY A 320      32.601 -11.370  32.829  1.00  0.070          C  
ATOM   4936  O   GLY A 320      32.375 -11.034  33.994  1.00  0.070          O  
ATOM   4937  H   GLY A 320      32.740 -11.224  29.840  1.00  0.080          H  
ATOM   4938 1HA  GLY A 320      31.772  -9.872  31.534  1.00  0.080          H  
ATOM   4939 2HA  GLY A 320      30.648 -11.150  31.951  1.00  0.080          H  
ATOM   4940  N   SER A 321      33.627 -12.124  32.485  1.00  0.060          N  
ATOM   4941  CA  SER A 321      34.615 -12.583  33.429  1.00  0.050          C  
ATOM   4942  C   SER A 321      35.950 -12.691  32.747  1.00  0.050          C  
ATOM   4943  O   SER A 321      36.083 -12.391  31.559  1.00  0.040          O  
ATOM   4944  CB  SER A 321      34.259 -13.899  34.051  1.00  0.070          C  
ATOM   4945  OG  SER A 321      35.201 -14.202  35.049  1.00  0.070          O  
ATOM   4946  H   SER A 321      33.721 -12.379  31.516  1.00  0.070          H  
ATOM   4947  HA  SER A 321      34.697 -11.851  34.231  1.00  0.060          H  
ATOM   4948 1HB  SER A 321      33.261 -13.843  34.484  1.00  0.090          H  
ATOM   4949 2HB  SER A 321      34.251 -14.681  33.289  1.00  0.090          H  
ATOM   4950  HG  SER A 321      34.843 -14.949  35.536  1.00  0.090          H  
ATOM   4951  N   MET A 322      36.956 -13.070  33.504  1.00  0.050          N  
ATOM   4952  CA  MET A 322      38.284 -13.152  32.932  1.00  0.050          C  
ATOM   4953  C   MET A 322      38.390 -14.406  32.103  1.00  0.040          C  
ATOM   4954  O   MET A 322      37.986 -15.483  32.537  1.00  0.030          O  
ATOM   4955  CB  MET A 322      39.358 -13.148  34.013  1.00  0.070          C  
ATOM   4956  CG  MET A 322      40.793 -13.059  33.473  1.00  0.070          C  
ATOM   4957  SD  MET A 322      42.034 -13.108  34.764  1.00  0.070          S  
ATOM   4958  CE  MET A 322      42.164 -14.840  35.107  1.00  0.070          C  
ATOM   4959  H   MET A 322      36.764 -13.326  34.470  1.00  0.060          H  
ATOM   4960  HA  MET A 322      38.440 -12.298  32.272  1.00  0.060          H  
ATOM   4961 1HB  MET A 322      39.202 -12.296  34.674  1.00  0.080          H  
ATOM   4962 2HB  MET A 322      39.266 -14.049  34.614  1.00  0.080          H  
ATOM   4963 1HG  MET A 322      40.992 -13.886  32.791  1.00  0.080          H  
ATOM   4964 2HG  MET A 322      40.917 -12.127  32.918  1.00  0.080          H  
ATOM   4965 1HE  MET A 322      42.911 -14.996  35.891  1.00  0.080          H  
ATOM   4966 2HE  MET A 322      41.204 -15.228  35.440  1.00  0.080          H  
ATOM   4967 3HE  MET A 322      42.475 -15.365  34.203  1.00  0.080          H  
ATOM   4968  N   ALA A 323      38.929 -14.266  30.912  1.00  0.040          N  
ATOM   4969  CA  ALA A 323      39.147 -15.387  30.029  1.00  0.040          C  
ATOM   4970  C   ALA A 323      40.624 -15.504  29.746  1.00  0.060          C  
ATOM   4971  O   ALA A 323      41.249 -14.561  29.249  1.00  0.120          O  
ATOM   4972  CB  ALA A 323      38.356 -15.245  28.742  1.00  0.060          C  
ATOM   4973  H   ALA A 323      39.227 -13.345  30.639  1.00  0.050          H  
ATOM   4974  HA  ALA A 323      38.832 -16.286  30.539  1.00  0.050          H  
ATOM   4975 1HB  ALA A 323      38.537 -16.115  28.129  1.00  0.070          H  
ATOM   4976 2HB  ALA A 323      37.298 -15.177  28.981  1.00  0.070          H  
ATOM   4977 3HB  ALA A 323      38.665 -14.362  28.209  1.00  0.070          H  
ATOM   4978  N   GLY A 324      41.201 -16.615  30.138  1.00  0.070          N  
ATOM   4979  CA  GLY A 324      42.618 -16.822  29.937  1.00  0.010          C  
ATOM   4980  C   GLY A 324      42.785 -17.934  28.954  1.00  0.010          C  
ATOM   4981  O   GLY A 324      41.806 -18.357  28.327  1.00  0.010          O  
ATOM   4982  H   GLY A 324      40.618 -17.353  30.549  1.00  0.010          H  
ATOM   4983 1HA  GLY A 324      43.082 -15.921  29.547  1.00  0.010          H  
ATOM   4984 2HA  GLY A 324      43.097 -17.077  30.882  1.00  0.010          H  
ATOM   4985  N   SER A 325      44.009 -18.410  28.792  1.00  0.010          N  
ATOM   4986  CA  SER A 325      44.213 -19.490  27.861  1.00  0.010          C  
ATOM   4987  C   SER A 325      45.529 -20.210  28.076  1.00  0.010          C  
ATOM   4988  O   SER A 325      46.439 -19.698  28.728  1.00  0.020          O  
ATOM   4989  CB  SER A 325      44.099 -18.996  26.434  1.00  0.010          C  
ATOM   4990  OG  SER A 325      45.123 -18.125  26.110  1.00  0.010          O  
ATOM   4991  H   SER A 325      44.794 -18.047  29.310  1.00  0.010          H  
ATOM   4992  HA  SER A 325      43.418 -20.204  28.042  1.00  0.010          H  
ATOM   4993 1HB  SER A 325      44.122 -19.844  25.775  1.00  0.020          H  
ATOM   4994 2HB  SER A 325      43.153 -18.518  26.280  1.00  0.020          H  
ATOM   4995  HG  SER A 325      44.917 -17.787  25.237  1.00  0.020          H  
ATOM   4996  N   ASN A 326      45.612 -21.403  27.499  1.00  0.010          N  
ATOM   4997  CA  ASN A 326      46.819 -22.230  27.517  1.00  0.020          C  
ATOM   4998  C   ASN A 326      47.045 -22.899  26.169  1.00  0.020          C  
ATOM   4999  O   ASN A 326      46.100 -23.376  25.533  1.00  0.040          O  
ATOM   5000  CB  ASN A 326      46.727 -23.332  28.574  1.00  0.020          C  
ATOM   5001  CG  ASN A 326      46.738 -22.895  30.014  1.00  0.020          C  
ATOM   5002  OD1 ASN A 326      47.776 -22.590  30.584  1.00  0.020          O  
ATOM   5003  ND2 ASN A 326      45.587 -22.892  30.626  1.00  0.020          N  
ATOM   5004  H   ASN A 326      44.762 -21.726  27.028  1.00  0.010          H  
ATOM   5005  HA  ASN A 326      47.681 -21.593  27.721  1.00  0.020          H  
ATOM   5006 1HB  ASN A 326      45.804 -23.864  28.414  1.00  0.030          H  
ATOM   5007 2HB  ASN A 326      47.543 -24.037  28.417  1.00  0.030          H  
ATOM   5008 1HD2 ASN A 326      45.535 -22.619  31.588  1.00  0.030          H  
ATOM   5009 2HD2 ASN A 326      44.768 -23.178  30.139  1.00  0.030          H  
ATOM   5010  N   VAL A 327      48.298 -22.964  25.737  1.00  0.030          N  
ATOM   5011  CA  VAL A 327      48.606 -23.662  24.486  1.00  0.060          C  
ATOM   5012  C   VAL A 327      49.243 -24.994  24.744  1.00  0.070          C  
ATOM   5013  O   VAL A 327      50.295 -25.077  25.369  1.00  0.140          O  
ATOM   5014  CB  VAL A 327      49.567 -22.885  23.585  1.00  0.070          C  
ATOM   5015  CG1 VAL A 327      49.874 -23.691  22.372  1.00  0.070          C  
ATOM   5016  CG2 VAL A 327      48.963 -21.621  23.180  1.00  0.070          C  
ATOM   5017  H   VAL A 327      49.032 -22.537  26.314  1.00  0.040          H  
ATOM   5018  HA  VAL A 327      47.680 -23.829  23.939  1.00  0.070          H  
ATOM   5019  HB  VAL A 327      50.475 -22.713  24.101  1.00  0.090          H  
ATOM   5020 1HG1 VAL A 327      50.537 -23.150  21.772  1.00  0.090          H  
ATOM   5021 2HG1 VAL A 327      50.348 -24.637  22.623  1.00  0.090          H  
ATOM   5022 3HG1 VAL A 327      48.947 -23.882  21.823  1.00  0.090          H  
ATOM   5023 1HG2 VAL A 327      49.644 -21.075  22.544  1.00  0.090          H  
ATOM   5024 2HG2 VAL A 327      48.061 -21.848  22.638  1.00  0.090          H  
ATOM   5025 3HG2 VAL A 327      48.744 -21.049  24.053  1.00  0.090          H  
ATOM   5026  N   TYR A 328      48.642 -26.032  24.202  1.00  0.030          N  
ATOM   5027  CA  TYR A 328      49.124 -27.382  24.388  1.00  0.080          C  
ATOM   5028  C   TYR A 328      49.695 -27.964  23.110  1.00  0.100          C  
ATOM   5029  O   TYR A 328      49.019 -27.993  22.080  1.00  0.160          O  
ATOM   5030  CB  TYR A 328      47.958 -28.252  24.799  1.00  0.090          C  
ATOM   5031  CG  TYR A 328      47.351 -27.935  26.126  1.00  0.090          C  
ATOM   5032  CD1 TYR A 328      46.443 -26.885  26.245  1.00  0.090          C  
ATOM   5033  CD2 TYR A 328      47.658 -28.714  27.218  1.00  0.090          C  
ATOM   5034  CE1 TYR A 328      45.876 -26.618  27.457  1.00  0.090          C  
ATOM   5035  CE2 TYR A 328      47.079 -28.448  28.429  1.00  0.090          C  
ATOM   5036  CZ  TYR A 328      46.198 -27.399  28.558  1.00  0.090          C  
ATOM   5037  OH  TYR A 328      45.639 -27.123  29.789  1.00  0.090          O  
ATOM   5038  H   TYR A 328      47.792 -25.871  23.659  1.00  0.040          H  
ATOM   5039  HA  TYR A 328      49.903 -27.386  25.150  1.00  0.100          H  
ATOM   5040 1HB  TYR A 328      47.196 -28.130  24.048  1.00  0.110          H  
ATOM   5041 2HB  TYR A 328      48.259 -29.295  24.795  1.00  0.110          H  
ATOM   5042  HD1 TYR A 328      46.182 -26.273  25.377  1.00  0.110          H  
ATOM   5043  HD2 TYR A 328      48.359 -29.542  27.118  1.00  0.110          H  
ATOM   5044  HE1 TYR A 328      45.176 -25.801  27.548  1.00  0.110          H  
ATOM   5045  HE2 TYR A 328      47.322 -29.064  29.295  1.00  0.110          H  
ATOM   5046  HH  TYR A 328      45.023 -26.386  29.701  1.00  0.110          H  
ATOM   5047  N   LEU A 329      50.935 -28.445  23.172  1.00  0.040          N  
ATOM   5048  CA  LEU A 329      51.570 -29.071  22.014  1.00  0.030          C  
ATOM   5049  C   LEU A 329      52.106 -30.456  22.388  1.00  0.040          C  
ATOM   5050  O   LEU A 329      53.043 -30.600  23.177  1.00  0.050          O  
ATOM   5051  CB  LEU A 329      52.684 -28.167  21.469  1.00  0.050          C  
ATOM   5052  CG  LEU A 329      53.507 -28.718  20.282  1.00  0.050          C  
ATOM   5053  CD1 LEU A 329      52.638 -28.941  19.040  1.00  0.050          C  
ATOM   5054  CD2 LEU A 329      54.605 -27.765  19.979  1.00  0.050          C  
ATOM   5055  H   LEU A 329      51.448 -28.351  24.053  1.00  0.050          H  
ATOM   5056  HA  LEU A 329      50.817 -29.195  21.244  1.00  0.040          H  
ATOM   5057 1HB  LEU A 329      52.234 -27.233  21.153  1.00  0.060          H  
ATOM   5058 2HB  LEU A 329      53.373 -27.950  22.282  1.00  0.060          H  
ATOM   5059  HG  LEU A 329      53.918 -29.643  20.556  1.00  0.060          H  
ATOM   5060 1HD1 LEU A 329      53.257 -29.336  18.232  1.00  0.060          H  
ATOM   5061 2HD1 LEU A 329      51.845 -29.649  19.249  1.00  0.060          H  
ATOM   5062 3HD1 LEU A 329      52.209 -28.000  18.728  1.00  0.060          H  
ATOM   5063 1HD2 LEU A 329      55.201 -28.166  19.160  1.00  0.060          H  
ATOM   5064 2HD2 LEU A 329      54.187 -26.800  19.689  1.00  0.060          H  
ATOM   5065 3HD2 LEU A 329      55.227 -27.644  20.862  1.00  0.060          H  
ATOM   5066  N   THR A 330      51.517 -31.486  21.795  1.00  0.030          N  
ATOM   5067  CA  THR A 330      51.834 -32.869  22.139  1.00  0.040          C  
ATOM   5068  C   THR A 330      52.422 -33.621  20.931  1.00  0.070          C  
ATOM   5069  O   THR A 330      51.948 -33.445  19.803  1.00  0.070          O  
ATOM   5070  CB  THR A 330      50.544 -33.532  22.693  1.00  0.050          C  
ATOM   5071  OG1 THR A 330      50.131 -32.790  23.853  1.00  0.050          O  
ATOM   5072  CG2 THR A 330      50.739 -34.999  23.120  1.00  0.050          C  
ATOM   5073  H   THR A 330      50.776 -31.285  21.115  1.00  0.040          H  
ATOM   5074  HA  THR A 330      52.550 -32.842  22.944  1.00  0.050          H  
ATOM   5075  HB  THR A 330      49.771 -33.476  21.929  1.00  0.060          H  
ATOM   5076  HG1 THR A 330      49.895 -31.894  23.575  1.00  0.060          H  
ATOM   5077 1HG2 THR A 330      49.800 -35.396  23.499  1.00  0.060          H  
ATOM   5078 2HG2 THR A 330      51.056 -35.589  22.285  1.00  0.060          H  
ATOM   5079 3HG2 THR A 330      51.479 -35.077  23.894  1.00  0.060          H  
ATOM   5080  N   PRO A 331      53.515 -34.391  21.100  1.00  0.090          N  
ATOM   5081  CA  PRO A 331      54.164 -35.174  20.066  1.00  0.140          C  
ATOM   5082  C   PRO A 331      53.308 -36.391  19.696  1.00  0.150          C  
ATOM   5083  O   PRO A 331      52.419 -36.756  20.466  1.00  0.160          O  
ATOM   5084  CB  PRO A 331      55.510 -35.531  20.716  1.00  0.210          C  
ATOM   5085  CG  PRO A 331      55.248 -35.526  22.191  1.00  0.210          C  
ATOM   5086  CD  PRO A 331      54.199 -34.483  22.422  1.00  0.210          C  
ATOM   5087  HA  PRO A 331      54.310 -34.507  19.218  1.00  0.170          H  
ATOM   5088 1HB  PRO A 331      55.851 -36.517  20.371  1.00  0.250          H  
ATOM   5089 2HB  PRO A 331      56.288 -34.807  20.427  1.00  0.250          H  
ATOM   5090 1HG  PRO A 331      54.957 -36.520  22.547  1.00  0.250          H  
ATOM   5091 2HG  PRO A 331      56.184 -35.260  22.718  1.00  0.250          H  
ATOM   5092 1HD  PRO A 331      53.551 -34.861  23.204  1.00  0.250          H  
ATOM   5093 2HD  PRO A 331      54.676 -33.542  22.705  1.00  0.250          H  
ATOM   5094  N   PRO A 332      53.542 -37.023  18.533  1.00  0.190          N  
ATOM   5095  CA  PRO A 332      52.873 -38.226  18.060  1.00  0.200          C  
ATOM   5096  C   PRO A 332      52.995 -39.351  19.073  1.00  0.210          C  
ATOM   5097  O   PRO A 332      53.977 -39.404  19.811  1.00  0.210          O  
ATOM   5098  CB  PRO A 332      53.667 -38.571  16.796  1.00  0.300          C  
ATOM   5099  CG  PRO A 332      54.257 -37.272  16.331  1.00  0.300          C  
ATOM   5100  CD  PRO A 332      54.586 -36.523  17.599  1.00  0.300          C  
ATOM   5101  HA  PRO A 332      51.820 -38.009  17.830  1.00  0.240          H  
ATOM   5102 1HB  PRO A 332      54.424 -39.333  17.028  1.00  0.360          H  
ATOM   5103 2HB  PRO A 332      52.998 -39.008  16.075  1.00  0.360          H  
ATOM   5104 1HG  PRO A 332      55.147 -37.466  15.712  1.00  0.360          H  
ATOM   5105 2HG  PRO A 332      53.540 -36.745  15.688  1.00  0.360          H  
ATOM   5106 1HD  PRO A 332      55.589 -36.791  17.958  1.00  0.360          H  
ATOM   5107 2HD  PRO A 332      54.493 -35.469  17.380  1.00  0.360          H  
ATOM   5108  N   ASN A 333      52.017 -40.261  19.087  1.00  0.220          N  
ATOM   5109  CA  ASN A 333      52.018 -41.400  20.008  1.00  0.230          C  
ATOM   5110  C   ASN A 333      52.291 -41.023  21.460  1.00  0.230          C  
ATOM   5111  O   ASN A 333      53.092 -41.681  22.130  1.00  0.320          O  
ATOM   5112  CB  ASN A 333      53.038 -42.452  19.591  1.00  0.320          C  
ATOM   5113  CG  ASN A 333      52.696 -43.170  18.357  1.00  0.320          C  
ATOM   5114  OD1 ASN A 333      51.567 -43.651  18.212  1.00  0.320          O  
ATOM   5115  ND2 ASN A 333      53.636 -43.267  17.450  1.00  0.320          N  
ATOM   5116  H   ASN A 333      51.239 -40.169  18.424  1.00  0.260          H  
ATOM   5117  HA  ASN A 333      51.021 -41.848  19.980  1.00  0.280          H  
ATOM   5118 1HB  ASN A 333      54.014 -41.984  19.463  1.00  0.380          H  
ATOM   5119 2HB  ASN A 333      53.140 -43.188  20.386  1.00  0.380          H  
ATOM   5120 1HD2 ASN A 333      53.457 -43.750  16.590  1.00  0.380          H  
ATOM   5121 2HD2 ASN A 333      54.536 -42.862  17.619  1.00  0.380          H  
ATOM   5122  N   SER A 334      51.602 -40.012  21.976  1.00  0.170          N  
ATOM   5123  CA  SER A 334      51.825 -39.641  23.363  1.00  0.210          C  
ATOM   5124  C   SER A 334      50.622 -38.941  23.987  1.00  0.220          C  
ATOM   5125  O   SER A 334      49.732 -38.428  23.298  1.00  0.280          O  
ATOM   5126  CB  SER A 334      52.984 -38.676  23.486  1.00  0.280          C  
ATOM   5127  OG  SER A 334      52.602 -37.398  23.063  1.00  0.280          O  
ATOM   5128  H   SER A 334      50.969 -39.491  21.393  1.00  0.200          H  
ATOM   5129  HA  SER A 334      52.036 -40.545  23.935  1.00  0.250          H  
ATOM   5130 1HB  SER A 334      53.320 -38.632  24.520  1.00  0.330          H  
ATOM   5131 2HB  SER A 334      53.823 -39.023  22.880  1.00  0.330          H  
ATOM   5132  HG  SER A 334      52.628 -37.356  22.080  1.00  0.330          H  
ATOM   5133  N   GLN A 335      50.644 -38.897  25.315  1.00  0.140          N  
ATOM   5134  CA  GLN A 335      49.676 -38.219  26.167  1.00  0.130          C  
ATOM   5135  C   GLN A 335      50.459 -37.514  27.253  1.00  0.120          C  
ATOM   5136  O   GLN A 335      51.290 -38.156  27.897  1.00  0.120          O  
ATOM   5137  CB  GLN A 335      48.698 -39.227  26.781  1.00  0.190          C  
ATOM   5138  CG  GLN A 335      47.673 -38.615  27.724  1.00  0.190          C  
ATOM   5139  CD  GLN A 335      46.630 -39.606  28.201  1.00  0.190          C  
ATOM   5140  OE1 GLN A 335      46.195 -40.508  27.479  1.00  0.190          O  
ATOM   5141  NE2 GLN A 335      46.218 -39.466  29.445  1.00  0.190          N  
ATOM   5142  H   GLN A 335      51.420 -39.357  25.776  1.00  0.170          H  
ATOM   5143  HA  GLN A 335      49.129 -37.477  25.583  1.00  0.160          H  
ATOM   5144 1HB  GLN A 335      48.160 -39.739  25.984  1.00  0.220          H  
ATOM   5145 2HB  GLN A 335      49.253 -39.978  27.340  1.00  0.220          H  
ATOM   5146 1HG  GLN A 335      48.191 -38.257  28.611  1.00  0.220          H  
ATOM   5147 2HG  GLN A 335      47.180 -37.795  27.244  1.00  0.220          H  
ATOM   5148 1HE2 GLN A 335      45.566 -40.114  29.832  1.00  0.220          H  
ATOM   5149 2HE2 GLN A 335      46.568 -38.706  30.022  1.00  0.220          H  
ATOM   5150  N   GLY A 336      50.229 -36.206  27.422  1.00  0.130          N  
ATOM   5151  CA  GLY A 336      50.966 -35.394  28.395  1.00  0.160          C  
ATOM   5152  C   GLY A 336      50.302 -35.136  29.739  1.00  0.180          C  
ATOM   5153  O   GLY A 336      50.868 -34.430  30.575  1.00  0.390          O  
ATOM   5154  H   GLY A 336      49.540 -35.751  26.835  1.00  0.160          H  
ATOM   5155 1HA  GLY A 336      51.939 -35.845  28.562  1.00  0.190          H  
ATOM   5156 2HA  GLY A 336      51.169 -34.433  27.947  1.00  0.190          H  
ATOM   5157  N   PHE A 337      49.102 -35.647  29.948  1.00  0.080          N  
ATOM   5158  CA  PHE A 337      48.429 -35.376  31.210  1.00  0.110          C  
ATOM   5159  C   PHE A 337      47.476 -36.472  31.634  1.00  0.120          C  
ATOM   5160  O   PHE A 337      46.974 -37.234  30.813  1.00  0.160          O  
ATOM   5161  CB  PHE A 337      47.677 -34.033  31.145  1.00  0.140          C  
ATOM   5162  CG  PHE A 337      46.532 -33.896  30.096  1.00  0.140          C  
ATOM   5163  CD1 PHE A 337      45.218 -34.214  30.422  1.00  0.140          C  
ATOM   5164  CD2 PHE A 337      46.768 -33.397  28.817  1.00  0.140          C  
ATOM   5165  CE1 PHE A 337      44.175 -34.042  29.532  1.00  0.140          C  
ATOM   5166  CE2 PHE A 337      45.714 -33.230  27.909  1.00  0.140          C  
ATOM   5167  CZ  PHE A 337      44.417 -33.551  28.277  1.00  0.140          C  
ATOM   5168  H   PHE A 337      48.668 -36.214  29.236  1.00  0.100          H  
ATOM   5169  HA  PHE A 337      49.191 -35.293  31.986  1.00  0.130          H  
ATOM   5170 1HB  PHE A 337      47.238 -33.838  32.124  1.00  0.170          H  
ATOM   5171 2HB  PHE A 337      48.396 -33.238  30.960  1.00  0.170          H  
ATOM   5172  HD1 PHE A 337      45.007 -34.587  31.402  1.00  0.170          H  
ATOM   5173  HD2 PHE A 337      47.785 -33.127  28.530  1.00  0.170          H  
ATOM   5174  HE1 PHE A 337      43.151 -34.288  29.839  1.00  0.170          H  
ATOM   5175  HE2 PHE A 337      45.909 -32.835  26.915  1.00  0.170          H  
ATOM   5176  HZ  PHE A 337      43.587 -33.414  27.580  1.00  0.170          H  
ATOM   5177  N   ALA A 338      47.214 -36.515  32.935  1.00  0.090          N  
ATOM   5178  CA  ALA A 338      46.274 -37.441  33.542  1.00  0.120          C  
ATOM   5179  C   ALA A 338      44.869 -36.920  33.379  1.00  0.100          C  
ATOM   5180  O   ALA A 338      44.698 -35.703  33.352  1.00  0.040          O  
ATOM   5181  CB  ALA A 338      46.551 -37.597  35.021  1.00  0.160          C  
ATOM   5182  H   ALA A 338      47.680 -35.847  33.528  1.00  0.110          H  
ATOM   5183  HA  ALA A 338      46.382 -38.389  33.040  1.00  0.140          H  
ATOM   5184 1HB  ALA A 338      45.839 -38.299  35.461  1.00  0.190          H  
ATOM   5185 2HB  ALA A 338      47.541 -37.958  35.178  1.00  0.190          H  
ATOM   5186 3HB  ALA A 338      46.438 -36.630  35.494  1.00  0.190          H  
ATOM   5187  N   PRO A 339      43.838 -37.768  33.312  1.00  0.150          N  
ATOM   5188  CA  PRO A 339      42.461 -37.339  33.272  1.00  0.110          C  
ATOM   5189  C   PRO A 339      42.159 -36.443  34.470  1.00  0.080          C  
ATOM   5190  O   PRO A 339      42.563 -36.746  35.601  1.00  0.120          O  
ATOM   5191  CB  PRO A 339      41.710 -38.661  33.360  1.00  0.170          C  
ATOM   5192  CG  PRO A 339      42.643 -39.678  32.778  1.00  0.170          C  
ATOM   5193  CD  PRO A 339      44.026 -39.232  33.207  1.00  0.170          C  
ATOM   5194  HA  PRO A 339      42.282 -36.828  32.328  1.00  0.130          H  
ATOM   5195 1HB  PRO A 339      41.469 -38.869  34.384  1.00  0.200          H  
ATOM   5196 2HB  PRO A 339      40.765 -38.581  32.803  1.00  0.200          H  
ATOM   5197 1HG  PRO A 339      42.383 -40.681  33.163  1.00  0.200          H  
ATOM   5198 2HG  PRO A 339      42.530 -39.713  31.700  1.00  0.200          H  
ATOM   5199 1HD  PRO A 339      44.308 -39.673  34.171  1.00  0.200          H  
ATOM   5200 2HD  PRO A 339      44.712 -39.507  32.398  1.00  0.200          H  
ATOM   5201  N   HIS A 340      41.434 -35.355  34.227  1.00  0.050          N  
ATOM   5202  CA  HIS A 340      41.086 -34.418  35.309  1.00  0.050          C  
ATOM   5203  C   HIS A 340      39.920 -33.508  34.968  1.00  0.040          C  
ATOM   5204  O   HIS A 340      39.575 -33.362  33.796  1.00  0.040          O  
ATOM   5205  CB  HIS A 340      42.288 -33.545  35.715  1.00  0.070          C  
ATOM   5206  CG  HIS A 340      42.817 -32.630  34.651  1.00  0.070          C  
ATOM   5207  ND1 HIS A 340      43.686 -33.057  33.678  1.00  0.070          N  
ATOM   5208  CD2 HIS A 340      42.608 -31.309  34.417  1.00  0.070          C  
ATOM   5209  CE1 HIS A 340      43.999 -32.037  32.890  1.00  0.070          C  
ATOM   5210  NE2 HIS A 340      43.365 -30.969  33.317  1.00  0.070          N  
ATOM   5211  H   HIS A 340      41.160 -35.172  33.252  1.00  0.060          H  
ATOM   5212  HA  HIS A 340      40.797 -34.982  36.190  1.00  0.060          H  
ATOM   5213 1HB  HIS A 340      42.012 -32.923  36.563  1.00  0.080          H  
ATOM   5214 2HB  HIS A 340      43.106 -34.188  36.048  1.00  0.080          H  
ATOM   5215  HD1 HIS A 340      43.970 -34.036  33.540  1.00  0.080          H  
ATOM   5216  HD2 HIS A 340      42.000 -30.552  34.922  1.00  0.080          H  
ATOM   5217  HE1 HIS A 340      44.678 -32.151  32.064  1.00  0.080          H  
ATOM   5218  N   TYR A 341      39.284 -32.912  35.985  1.00  0.050          N  
ATOM   5219  CA  TYR A 341      38.300 -31.865  35.686  1.00  0.040          C  
ATOM   5220  C   TYR A 341      38.843 -30.533  36.167  1.00  0.050          C  
ATOM   5221  O   TYR A 341      39.632 -30.468  37.120  1.00  0.050          O  
ATOM   5222  CB  TYR A 341      36.876 -32.072  36.274  1.00  0.060          C  
ATOM   5223  CG  TYR A 341      36.648 -32.137  37.792  1.00  0.060          C  
ATOM   5224  CD1 TYR A 341      36.571 -30.968  38.545  1.00  0.060          C  
ATOM   5225  CD2 TYR A 341      36.405 -33.356  38.425  1.00  0.060          C  
ATOM   5226  CE1 TYR A 341      36.306 -31.031  39.892  1.00  0.060          C  
ATOM   5227  CE2 TYR A 341      36.133 -33.403  39.776  1.00  0.060          C  
ATOM   5228  CZ  TYR A 341      36.092 -32.243  40.507  1.00  0.060          C  
ATOM   5229  OH  TYR A 341      35.826 -32.282  41.854  1.00  0.060          O  
ATOM   5230  H   TYR A 341      39.577 -33.106  36.942  1.00  0.060          H  
ATOM   5231  HA  TYR A 341      38.189 -31.782  34.605  1.00  0.050          H  
ATOM   5232 1HB  TYR A 341      36.255 -31.261  35.901  1.00  0.070          H  
ATOM   5233 2HB  TYR A 341      36.466 -32.962  35.862  1.00  0.070          H  
ATOM   5234  HD1 TYR A 341      36.726 -29.999  38.077  1.00  0.070          H  
ATOM   5235  HD2 TYR A 341      36.424 -34.264  37.879  1.00  0.070          H  
ATOM   5236  HE1 TYR A 341      36.257 -30.125  40.473  1.00  0.070          H  
ATOM   5237  HE2 TYR A 341      35.947 -34.362  40.264  1.00  0.070          H  
ATOM   5238  HH  TYR A 341      35.912 -31.400  42.227  1.00  0.070          H  
ATOM   5239  N   ASP A 342      38.390 -29.451  35.539  1.00  0.050          N  
ATOM   5240  CA  ASP A 342      38.796 -28.128  35.969  1.00  0.050          C  
ATOM   5241  C   ASP A 342      37.672 -27.405  36.696  1.00  0.060          C  
ATOM   5242  O   ASP A 342      36.521 -27.870  36.703  1.00  0.060          O  
ATOM   5243  CB  ASP A 342      39.201 -27.330  34.735  1.00  0.070          C  
ATOM   5244  CG  ASP A 342      40.378 -27.945  34.009  1.00  0.070          C  
ATOM   5245  OD1 ASP A 342      41.405 -28.095  34.613  1.00  0.070          O  
ATOM   5246  OD2 ASP A 342      40.218 -28.299  32.851  1.00  0.070          O  
ATOM   5247  H   ASP A 342      37.772 -29.552  34.742  1.00  0.060          H  
ATOM   5248  HA  ASP A 342      39.649 -28.214  36.643  1.00  0.060          H  
ATOM   5249 1HB  ASP A 342      38.355 -27.227  34.051  1.00  0.080          H  
ATOM   5250 2HB  ASP A 342      39.498 -26.341  35.048  1.00  0.080          H  
ATOM   5251  N   ASP A 343      37.981 -26.196  37.194  1.00  0.060          N  
ATOM   5252  CA  ASP A 343      37.023 -25.312  37.856  1.00  0.070          C  
ATOM   5253  C   ASP A 343      36.497 -24.209  36.943  1.00  0.080          C  
ATOM   5254  O   ASP A 343      35.791 -23.301  37.392  1.00  0.090          O  
ATOM   5255  CB  ASP A 343      37.680 -24.669  39.061  1.00  0.090          C  
ATOM   5256  CG  ASP A 343      38.905 -23.909  38.673  1.00  0.090          C  
ATOM   5257  OD1 ASP A 343      39.514 -24.291  37.677  1.00  0.090          O  
ATOM   5258  OD2 ASP A 343      39.248 -22.959  39.344  1.00  0.090          O  
ATOM   5259  H   ASP A 343      38.944 -25.847  37.145  1.00  0.070          H  
ATOM   5260  HA  ASP A 343      36.177 -25.914  38.198  1.00  0.080          H  
ATOM   5261 1HB  ASP A 343      36.980 -23.988  39.543  1.00  0.110          H  
ATOM   5262 2HB  ASP A 343      37.943 -25.414  39.766  1.00  0.110          H  
ATOM   5263  N   ILE A 344      36.832 -24.301  35.671  1.00  0.070          N  
ATOM   5264  CA  ILE A 344      36.445 -23.328  34.660  1.00  0.070          C  
ATOM   5265  C   ILE A 344      35.709 -23.930  33.498  1.00  0.080          C  
ATOM   5266  O   ILE A 344      35.714 -25.150  33.308  1.00  0.080          O  
ATOM   5267  CB  ILE A 344      37.680 -22.558  34.127  1.00  0.100          C  
ATOM   5268  CG1 ILE A 344      38.814 -23.538  33.616  1.00  0.100          C  
ATOM   5269  CG2 ILE A 344      38.193 -21.637  35.195  1.00  0.100          C  
ATOM   5270  CD1 ILE A 344      38.668 -24.116  32.194  1.00  0.100          C  
ATOM   5271  H   ILE A 344      37.398 -25.094  35.407  1.00  0.080          H  
ATOM   5272  HA  ILE A 344      35.779 -22.598  35.122  1.00  0.080          H  
ATOM   5273  HB  ILE A 344      37.378 -21.956  33.270  1.00  0.120          H  
ATOM   5274 1HG1 ILE A 344      39.745 -22.983  33.643  1.00  0.120          H  
ATOM   5275 2HG1 ILE A 344      38.897 -24.348  34.305  1.00  0.120          H  
ATOM   5276 1HG2 ILE A 344      39.033 -21.058  34.820  1.00  0.120          H  
ATOM   5277 2HG2 ILE A 344      37.386 -20.979  35.467  1.00  0.120          H  
ATOM   5278 3HG2 ILE A 344      38.509 -22.213  36.067  1.00  0.120          H  
ATOM   5279 1HD1 ILE A 344      39.533 -24.742  31.974  1.00  0.120          H  
ATOM   5280 2HD1 ILE A 344      37.791 -24.720  32.096  1.00  0.120          H  
ATOM   5281 3HD1 ILE A 344      38.613 -23.324  31.477  1.00  0.120          H  
ATOM   5282  N   GLU A 345      35.129 -23.052  32.695  1.00  0.080          N  
ATOM   5283  CA  GLU A 345      34.422 -23.434  31.488  1.00  0.090          C  
ATOM   5284  C   GLU A 345      35.457 -23.512  30.395  1.00  0.120          C  
ATOM   5285  O   GLU A 345      36.222 -22.557  30.210  1.00  0.190          O  
ATOM   5286  CB  GLU A 345      33.359 -22.387  31.164  1.00  0.120          C  
ATOM   5287  CG  GLU A 345      32.356 -22.228  32.270  1.00  0.120          C  
ATOM   5288  CD  GLU A 345      31.543 -23.403  32.479  1.00  0.120          C  
ATOM   5289  OE1 GLU A 345      30.872 -23.813  31.573  1.00  0.120          O  
ATOM   5290  OE2 GLU A 345      31.648 -23.981  33.545  1.00  0.120          O  
ATOM   5291  H   GLU A 345      35.186 -22.060  32.944  1.00  0.100          H  
ATOM   5292  HA  GLU A 345      33.965 -24.418  31.619  1.00  0.110          H  
ATOM   5293 1HB  GLU A 345      33.839 -21.418  31.004  1.00  0.150          H  
ATOM   5294 2HB  GLU A 345      32.840 -22.650  30.261  1.00  0.150          H  
ATOM   5295 1HG  GLU A 345      32.879 -21.996  33.198  1.00  0.150          H  
ATOM   5296 2HG  GLU A 345      31.700 -21.399  32.042  1.00  0.150          H  
ATOM   5297  N   ALA A 346      35.532 -24.642  29.683  1.00  0.020          N  
ATOM   5298  CA  ALA A 346      36.588 -24.773  28.685  1.00  0.040          C  
ATOM   5299  C   ALA A 346      36.118 -24.848  27.250  1.00  0.030          C  
ATOM   5300  O   ALA A 346      35.226 -25.615  26.892  1.00  0.050          O  
ATOM   5301  CB  ALA A 346      37.392 -26.033  28.961  1.00  0.050          C  
ATOM   5302  H   ALA A 346      34.870 -25.414  29.830  1.00  0.020          H  
ATOM   5303  HA  ALA A 346      37.243 -23.908  28.772  1.00  0.050          H  
ATOM   5304 1HB  ALA A 346      38.205 -26.109  28.242  1.00  0.060          H  
ATOM   5305 2HB  ALA A 346      37.797 -25.994  29.968  1.00  0.060          H  
ATOM   5306 3HB  ALA A 346      36.737 -26.899  28.866  1.00  0.060          H  
ATOM   5307  N   PHE A 347      36.831 -24.120  26.406  1.00  0.020          N  
ATOM   5308  CA  PHE A 347      36.660 -24.137  24.962  1.00  0.040          C  
ATOM   5309  C   PHE A 347      37.995 -24.538  24.315  1.00  0.030          C  
ATOM   5310  O   PHE A 347      38.982 -23.809  24.409  1.00  0.040          O  
ATOM   5311  CB  PHE A 347      36.221 -22.756  24.467  1.00  0.050          C  
ATOM   5312  CG  PHE A 347      34.858 -22.247  24.858  1.00  0.050          C  
ATOM   5313  CD1 PHE A 347      34.682 -21.530  26.046  1.00  0.050          C  
ATOM   5314  CD2 PHE A 347      33.760 -22.434  24.024  1.00  0.050          C  
ATOM   5315  CE1 PHE A 347      33.438 -21.026  26.384  1.00  0.050          C  
ATOM   5316  CE2 PHE A 347      32.519 -21.929  24.361  1.00  0.050          C  
ATOM   5317  CZ  PHE A 347      32.360 -21.224  25.543  1.00  0.050          C  
ATOM   5318  H   PHE A 347      37.517 -23.478  26.818  1.00  0.020          H  
ATOM   5319  HA  PHE A 347      35.906 -24.879  24.693  1.00  0.050          H  
ATOM   5320 1HB  PHE A 347      36.875 -22.091  24.918  1.00  0.060          H  
ATOM   5321 2HB  PHE A 347      36.354 -22.656  23.409  1.00  0.060          H  
ATOM   5322  HD1 PHE A 347      35.542 -21.368  26.710  1.00  0.060          H  
ATOM   5323  HD2 PHE A 347      33.888 -22.983  23.096  1.00  0.060          H  
ATOM   5324  HE1 PHE A 347      33.311 -20.467  27.314  1.00  0.060          H  
ATOM   5325  HE2 PHE A 347      31.665 -22.083  23.697  1.00  0.060          H  
ATOM   5326  HZ  PHE A 347      31.386 -20.822  25.810  1.00  0.060          H  
ATOM   5327  N   VAL A 348      38.035 -25.691  23.664  1.00  0.020          N  
ATOM   5328  CA  VAL A 348      39.266 -26.198  23.062  1.00  0.030          C  
ATOM   5329  C   VAL A 348      39.279 -26.011  21.551  1.00  0.020          C  
ATOM   5330  O   VAL A 348      38.471 -26.584  20.810  1.00  0.030          O  
ATOM   5331  CB  VAL A 348      39.447 -27.693  23.391  1.00  0.040          C  
ATOM   5332  CG1 VAL A 348      40.737 -28.234  22.735  1.00  0.040          C  
ATOM   5333  CG2 VAL A 348      39.459 -27.891  24.912  1.00  0.040          C  
ATOM   5334  H   VAL A 348      37.194 -26.250  23.632  1.00  0.020          H  
ATOM   5335  HA  VAL A 348      40.111 -25.650  23.478  1.00  0.040          H  
ATOM   5336  HB  VAL A 348      38.633 -28.230  22.988  1.00  0.050          H  
ATOM   5337 1HG1 VAL A 348      40.836 -29.284  22.955  1.00  0.050          H  
ATOM   5338 2HG1 VAL A 348      40.700 -28.109  21.651  1.00  0.050          H  
ATOM   5339 3HG1 VAL A 348      41.595 -27.693  23.132  1.00  0.050          H  
ATOM   5340 1HG2 VAL A 348      39.564 -28.948  25.139  1.00  0.050          H  
ATOM   5341 2HG2 VAL A 348      40.294 -27.340  25.338  1.00  0.050          H  
ATOM   5342 3HG2 VAL A 348      38.523 -27.524  25.339  1.00  0.050          H  
ATOM   5343  N   LEU A 349      40.250 -25.239  21.099  1.00  0.030          N  
ATOM   5344  CA  LEU A 349      40.409 -24.858  19.710  1.00  0.040          C  
ATOM   5345  C   LEU A 349      41.488 -25.715  19.060  1.00  0.040          C  
ATOM   5346  O   LEU A 349      42.672 -25.587  19.392  1.00  0.050          O  
ATOM   5347  CB  LEU A 349      40.882 -23.395  19.663  1.00  0.050          C  
ATOM   5348  CG  LEU A 349      39.865 -22.233  19.988  1.00  0.050          C  
ATOM   5349  CD1 LEU A 349      39.442 -22.186  21.489  1.00  0.050          C  
ATOM   5350  CD2 LEU A 349      40.549 -20.971  19.631  1.00  0.050          C  
ATOM   5351  H   LEU A 349      40.891 -24.829  21.781  1.00  0.040          H  
ATOM   5352  HA  LEU A 349      39.465 -24.994  19.181  1.00  0.050          H  
ATOM   5353 1HB  LEU A 349      41.694 -23.294  20.362  1.00  0.060          H  
ATOM   5354 2HB  LEU A 349      41.281 -23.210  18.665  1.00  0.060          H  
ATOM   5355  HG  LEU A 349      38.976 -22.356  19.408  1.00  0.060          H  
ATOM   5356 1HD1 LEU A 349      38.766 -21.351  21.653  1.00  0.060          H  
ATOM   5357 2HD1 LEU A 349      38.934 -23.093  21.771  1.00  0.060          H  
ATOM   5358 3HD1 LEU A 349      40.326 -22.061  22.120  1.00  0.060          H  
ATOM   5359 1HD2 LEU A 349      39.891 -20.148  19.802  1.00  0.060          H  
ATOM   5360 2HD2 LEU A 349      41.425 -20.873  20.242  1.00  0.060          H  
ATOM   5361 3HD2 LEU A 349      40.837 -20.988  18.598  1.00  0.060          H  
ATOM   5362  N   GLN A 350      41.117 -26.614  18.145  1.00  0.050          N  
ATOM   5363  CA  GLN A 350      42.156 -27.463  17.555  1.00  0.070          C  
ATOM   5364  C   GLN A 350      42.874 -26.649  16.477  1.00  0.060          C  
ATOM   5365  O   GLN A 350      42.242 -26.168  15.531  1.00  0.070          O  
ATOM   5366  CB  GLN A 350      41.553 -28.760  17.005  1.00  0.090          C  
ATOM   5367  CG  GLN A 350      42.561 -29.766  16.403  1.00  0.090          C  
ATOM   5368  CD  GLN A 350      43.503 -30.366  17.404  1.00  0.090          C  
ATOM   5369  OE1 GLN A 350      43.090 -30.829  18.479  1.00  0.090          O  
ATOM   5370  NE2 GLN A 350      44.773 -30.385  17.053  1.00  0.090          N  
ATOM   5371  H   GLN A 350      40.128 -26.719  17.872  1.00  0.060          H  
ATOM   5372  HA  GLN A 350      42.881 -27.723  18.321  1.00  0.080          H  
ATOM   5373 1HB  GLN A 350      41.017 -29.266  17.802  1.00  0.110          H  
ATOM   5374 2HB  GLN A 350      40.820 -28.515  16.236  1.00  0.110          H  
ATOM   5375 1HG  GLN A 350      42.006 -30.581  15.973  1.00  0.110          H  
ATOM   5376 2HG  GLN A 350      43.162 -29.284  15.638  1.00  0.110          H  
ATOM   5377 1HE2 GLN A 350      45.481 -30.787  17.654  1.00  0.110          H  
ATOM   5378 2HE2 GLN A 350      45.066 -29.996  16.170  1.00  0.110          H  
ATOM   5379  N   LEU A 351      44.194 -26.483  16.603  1.00  0.050          N  
ATOM   5380  CA  LEU A 351      44.902 -25.628  15.658  1.00  0.050          C  
ATOM   5381  C   LEU A 351      45.721 -26.400  14.625  1.00  0.040          C  
ATOM   5382  O   LEU A 351      45.663 -26.088  13.437  1.00  0.040          O  
ATOM   5383  CB  LEU A 351      45.817 -24.688  16.450  1.00  0.070          C  
ATOM   5384  CG  LEU A 351      45.114 -23.744  17.502  1.00  0.070          C  
ATOM   5385  CD1 LEU A 351      46.173 -22.980  18.222  1.00  0.070          C  
ATOM   5386  CD2 LEU A 351      44.117 -22.793  16.839  1.00  0.070          C  
ATOM   5387  H   LEU A 351      44.717 -26.921  17.366  1.00  0.060          H  
ATOM   5388  HA  LEU A 351      44.172 -25.040  15.111  1.00  0.060          H  
ATOM   5389 1HB  LEU A 351      46.528 -25.298  16.988  1.00  0.080          H  
ATOM   5390 2HB  LEU A 351      46.370 -24.060  15.747  1.00  0.080          H  
ATOM   5391  HG  LEU A 351      44.580 -24.346  18.227  1.00  0.080          H  
ATOM   5392 1HD1 LEU A 351      45.715 -22.337  18.953  1.00  0.080          H  
ATOM   5393 2HD1 LEU A 351      46.855 -23.659  18.716  1.00  0.080          H  
ATOM   5394 3HD1 LEU A 351      46.710 -22.384  17.494  1.00  0.080          H  
ATOM   5395 1HD2 LEU A 351      43.660 -22.165  17.599  1.00  0.080          H  
ATOM   5396 2HD2 LEU A 351      44.632 -22.166  16.108  1.00  0.080          H  
ATOM   5397 3HD2 LEU A 351      43.346 -23.365  16.348  1.00  0.080          H  
ATOM   5398  N   GLU A 352      46.486 -27.399  15.060  1.00  0.030          N  
ATOM   5399  CA  GLU A 352      47.310 -28.175  14.118  1.00  0.010          C  
ATOM   5400  C   GLU A 352      47.268 -29.661  14.468  1.00  0.010          C  
ATOM   5401  O   GLU A 352      47.261 -30.032  15.641  1.00  0.050          O  
ATOM   5402  CB  GLU A 352      48.781 -27.672  14.084  1.00  0.020          C  
ATOM   5403  CG  GLU A 352      48.975 -26.197  13.610  1.00  0.020          C  
ATOM   5404  CD  GLU A 352      50.445 -25.694  13.611  1.00  0.020          C  
ATOM   5405  OE1 GLU A 352      51.146 -25.918  14.583  1.00  0.020          O  
ATOM   5406  OE2 GLU A 352      50.846 -25.084  12.657  1.00  0.020          O  
ATOM   5407  H   GLU A 352      46.495 -27.601  16.062  1.00  0.040          H  
ATOM   5408  HA  GLU A 352      46.894 -28.058  13.117  1.00  0.010          H  
ATOM   5409 1HB  GLU A 352      49.250 -27.799  15.039  1.00  0.030          H  
ATOM   5410 2HB  GLU A 352      49.340 -28.294  13.386  1.00  0.030          H  
ATOM   5411 1HG  GLU A 352      48.576 -26.108  12.600  1.00  0.030          H  
ATOM   5412 2HG  GLU A 352      48.390 -25.543  14.246  1.00  0.030          H  
ATOM   5413  N   GLY A 353      47.322 -30.526  13.463  1.00  0.020          N  
ATOM   5414  CA  GLY A 353      47.384 -31.960  13.736  1.00  0.020          C  
ATOM   5415  C   GLY A 353      46.047 -32.529  14.208  1.00  0.040          C  
ATOM   5416  O   GLY A 353      44.992 -31.970  13.923  1.00  0.140          O  
ATOM   5417  H   GLY A 353      47.319 -30.193  12.509  1.00  0.020          H  
ATOM   5418 1HA  GLY A 353      47.709 -32.489  12.840  1.00  0.020          H  
ATOM   5419 2HA  GLY A 353      48.143 -32.134  14.486  1.00  0.020          H  
ATOM   5420  N   ARG A 354      46.095 -33.683  14.866  1.00  0.030          N  
ATOM   5421  CA  ARG A 354      44.885 -34.401  15.293  1.00  0.050          C  
ATOM   5422  C   ARG A 354      45.030 -35.026  16.665  1.00  0.060          C  
ATOM   5423  O   ARG A 354      46.059 -35.616  16.988  1.00  0.060          O  
ATOM   5424  CB  ARG A 354      44.506 -35.511  14.322  1.00  0.060          C  
ATOM   5425  CG  ARG A 354      44.053 -35.066  12.951  1.00  0.060          C  
ATOM   5426  CD  ARG A 354      43.668 -36.235  12.101  1.00  0.060          C  
ATOM   5427  NE  ARG A 354      43.087 -35.822  10.810  1.00  0.060          N  
ATOM   5428  CZ  ARG A 354      43.756 -35.524   9.678  1.00  0.060          C  
ATOM   5429  NH1 ARG A 354      45.073 -35.578   9.613  1.00  0.060          N  
ATOM   5430  NH2 ARG A 354      43.043 -35.171   8.626  1.00  0.060          N  
ATOM   5431  H   ARG A 354      47.028 -34.019  15.120  1.00  0.040          H  
ATOM   5432  HA  ARG A 354      44.064 -33.686  15.334  1.00  0.060          H  
ATOM   5433 1HB  ARG A 354      45.335 -36.198  14.206  1.00  0.070          H  
ATOM   5434 2HB  ARG A 354      43.687 -36.081  14.755  1.00  0.070          H  
ATOM   5435 1HG  ARG A 354      43.199 -34.407  13.066  1.00  0.070          H  
ATOM   5436 2HG  ARG A 354      44.856 -34.530  12.456  1.00  0.070          H  
ATOM   5437 1HD  ARG A 354      44.538 -36.861  11.913  1.00  0.070          H  
ATOM   5438 2HD  ARG A 354      42.918 -36.822  12.634  1.00  0.070          H  
ATOM   5439  HE  ARG A 354      42.057 -35.746  10.748  1.00  0.070          H  
ATOM   5440 1HH1 ARG A 354      45.610 -35.847  10.421  1.00  0.070          H  
ATOM   5441 2HH1 ARG A 354      45.545 -35.349   8.749  1.00  0.070          H  
ATOM   5442 1HH2 ARG A 354      42.013 -35.140   8.724  1.00  0.070          H  
ATOM   5443 2HH2 ARG A 354      43.486 -34.936   7.754  1.00  0.070          H  
ATOM   5444  N   LYS A 355      43.966 -34.975  17.452  1.00  0.080          N  
ATOM   5445  CA  LYS A 355      44.027 -35.601  18.777  1.00  0.080          C  
ATOM   5446  C   LYS A 355      42.718 -36.277  19.155  1.00  0.100          C  
ATOM   5447  O   LYS A 355      41.636 -35.787  18.820  1.00  0.160          O  
ATOM   5448  CB  LYS A 355      44.445 -34.552  19.825  1.00  0.110          C  
ATOM   5449  CG  LYS A 355      44.722 -35.096  21.214  1.00  0.110          C  
ATOM   5450  CD  LYS A 355      45.107 -34.038  22.256  1.00  0.110          C  
ATOM   5451  CE  LYS A 355      46.480 -33.514  22.121  1.00  0.110          C  
ATOM   5452  NZ  LYS A 355      46.830 -32.691  23.305  1.00  0.110          N  
ATOM   5453  H   LYS A 355      43.131 -34.488  17.100  1.00  0.100          H  
ATOM   5454  HA  LYS A 355      44.792 -36.380  18.759  1.00  0.100          H  
ATOM   5455 1HB  LYS A 355      45.352 -34.111  19.498  1.00  0.130          H  
ATOM   5456 2HB  LYS A 355      43.687 -33.768  19.892  1.00  0.130          H  
ATOM   5457 1HG  LYS A 355      43.873 -35.653  21.590  1.00  0.130          H  
ATOM   5458 2HG  LYS A 355      45.557 -35.756  21.124  1.00  0.130          H  
ATOM   5459 1HD  LYS A 355      44.393 -33.216  22.261  1.00  0.130          H  
ATOM   5460 2HD  LYS A 355      45.119 -34.498  23.219  1.00  0.130          H  
ATOM   5461 1HE  LYS A 355      47.181 -34.347  22.042  1.00  0.130          H  
ATOM   5462 2HE  LYS A 355      46.559 -32.896  21.243  1.00  0.130          H  
ATOM   5463 1HZ  LYS A 355      47.767 -32.350  23.208  1.00  0.130          H  
ATOM   5464 2HZ  LYS A 355      46.188 -31.877  23.389  1.00  0.130          H  
ATOM   5465 3HZ  LYS A 355      46.766 -33.256  24.136  1.00  0.130          H  
ATOM   5466  N   LEU A 356      42.819 -37.398  19.869  1.00  0.060          N  
ATOM   5467  CA  LEU A 356      41.650 -38.099  20.361  1.00  0.060          C  
ATOM   5468  C   LEU A 356      41.288 -37.632  21.743  1.00  0.040          C  
ATOM   5469  O   LEU A 356      42.082 -37.727  22.675  1.00  0.020          O  
ATOM   5470  CB  LEU A 356      41.888 -39.616  20.371  1.00  0.080          C  
ATOM   5471  CG  LEU A 356      40.757 -40.511  21.007  1.00  0.080          C  
ATOM   5472  CD1 LEU A 356      39.451 -40.391  20.241  1.00  0.080          C  
ATOM   5473  CD2 LEU A 356      41.224 -41.948  20.989  1.00  0.080          C  
ATOM   5474  H   LEU A 356      43.745 -37.755  20.126  1.00  0.070          H  
ATOM   5475  HA  LEU A 356      40.816 -37.880  19.707  1.00  0.070          H  
ATOM   5476 1HB  LEU A 356      42.037 -39.948  19.348  1.00  0.100          H  
ATOM   5477 2HB  LEU A 356      42.810 -39.809  20.923  1.00  0.100          H  
ATOM   5478  HG  LEU A 356      40.575 -40.201  22.040  1.00  0.100          H  
ATOM   5479 1HD1 LEU A 356      38.712 -41.025  20.703  1.00  0.100          H  
ATOM   5480 2HD1 LEU A 356      39.100 -39.376  20.262  1.00  0.100          H  
ATOM   5481 3HD1 LEU A 356      39.600 -40.703  19.218  1.00  0.100          H  
ATOM   5482 1HD2 LEU A 356      40.459 -42.576  21.429  1.00  0.100          H  
ATOM   5483 2HD2 LEU A 356      41.401 -42.263  19.961  1.00  0.100          H  
ATOM   5484 3HD2 LEU A 356      42.152 -42.038  21.564  1.00  0.100          H  
ATOM   5485  N   TRP A 357      40.080 -37.116  21.859  1.00  0.040          N  
ATOM   5486  CA  TRP A 357      39.536 -36.598  23.095  1.00  0.030          C  
ATOM   5487  C   TRP A 357      38.460 -37.462  23.686  1.00  0.020          C  
ATOM   5488  O   TRP A 357      37.606 -38.013  22.982  1.00  0.050          O  
ATOM   5489  CB  TRP A 357      38.953 -35.205  22.874  1.00  0.050          C  
ATOM   5490  CG  TRP A 357      39.953 -34.151  22.850  1.00  0.050          C  
ATOM   5491  CD1 TRP A 357      40.770 -33.766  21.841  1.00  0.050          C  
ATOM   5492  CD2 TRP A 357      40.233 -33.277  23.956  1.00  0.050          C  
ATOM   5493  NE1 TRP A 357      41.552 -32.722  22.256  1.00  0.050          N  
ATOM   5494  CE2 TRP A 357      41.231 -32.415  23.547  1.00  0.050          C  
ATOM   5495  CE3 TRP A 357      39.716 -33.167  25.265  1.00  0.050          C  
ATOM   5496  CZ2 TRP A 357      41.739 -31.456  24.378  1.00  0.050          C  
ATOM   5497  CZ3 TRP A 357      40.227 -32.194  26.093  1.00  0.050          C  
ATOM   5498  CH2 TRP A 357      41.215 -31.362  25.664  1.00  0.050          C  
ATOM   5499  H   TRP A 357      39.500 -37.075  21.022  1.00  0.050          H  
ATOM   5500  HA  TRP A 357      40.343 -36.520  23.821  1.00  0.040          H  
ATOM   5501 1HB  TRP A 357      38.425 -35.187  21.915  1.00  0.060          H  
ATOM   5502 2HB  TRP A 357      38.225 -34.988  23.649  1.00  0.060          H  
ATOM   5503  HD1 TRP A 357      40.810 -34.222  20.851  1.00  0.060          H  
ATOM   5504  HE1 TRP A 357      42.254 -32.252  21.701  1.00  0.060          H  
ATOM   5505  HE3 TRP A 357      38.931 -33.836  25.616  1.00  0.060          H  
ATOM   5506  HZ2 TRP A 357      42.516 -30.787  24.052  1.00  0.060          H  
ATOM   5507  HZ3 TRP A 357      39.829 -32.106  27.097  1.00  0.060          H  
ATOM   5508  HH2 TRP A 357      41.600 -30.604  26.344  1.00  0.060          H  
ATOM   5509  N   ARG A 358      38.456 -37.505  25.010  1.00  0.030          N  
ATOM   5510  CA  ARG A 358      37.409 -38.154  25.761  1.00  0.080          C  
ATOM   5511  C   ARG A 358      36.922 -37.201  26.836  1.00  0.080          C  
ATOM   5512  O   ARG A 358      37.699 -36.684  27.650  1.00  0.130          O  
ATOM   5513  CB  ARG A 358      37.892 -39.449  26.387  1.00  0.090          C  
ATOM   5514  CG  ARG A 358      38.256 -40.526  25.395  1.00  0.090          C  
ATOM   5515  CD  ARG A 358      38.669 -41.768  26.062  1.00  0.090          C  
ATOM   5516  NE  ARG A 358      38.921 -42.840  25.104  1.00  0.090          N  
ATOM   5517  CZ  ARG A 358      40.116 -43.110  24.519  1.00  0.090          C  
ATOM   5518  NH1 ARG A 358      41.175 -42.362  24.788  1.00  0.090          N  
ATOM   5519  NH2 ARG A 358      40.222 -44.127  23.680  1.00  0.090          N  
ATOM   5520  H   ARG A 358      39.226 -37.063  25.521  1.00  0.040          H  
ATOM   5521  HA  ARG A 358      36.576 -38.380  25.096  1.00  0.100          H  
ATOM   5522 1HB  ARG A 358      38.767 -39.249  27.000  1.00  0.110          H  
ATOM   5523 2HB  ARG A 358      37.114 -39.846  27.039  1.00  0.110          H  
ATOM   5524 1HG  ARG A 358      37.378 -40.748  24.806  1.00  0.110          H  
ATOM   5525 2HG  ARG A 358      39.059 -40.187  24.741  1.00  0.110          H  
ATOM   5526 1HD  ARG A 358      39.565 -41.600  26.658  1.00  0.110          H  
ATOM   5527 2HD  ARG A 358      37.864 -42.093  26.718  1.00  0.110          H  
ATOM   5528  HE  ARG A 358      38.104 -43.404  24.829  1.00  0.110          H  
ATOM   5529 1HH1 ARG A 358      41.094 -41.587  25.420  1.00  0.110          H  
ATOM   5530 2HH1 ARG A 358      42.094 -42.554  24.348  1.00  0.110          H  
ATOM   5531 1HH2 ARG A 358      39.423 -44.714  23.491  1.00  0.110          H  
ATOM   5532 2HH2 ARG A 358      41.113 -44.335  23.244  1.00  0.110          H  
ATOM   5533  N   VAL A 359      35.621 -36.956  26.826  1.00  0.050          N  
ATOM   5534  CA  VAL A 359      34.991 -36.059  27.778  1.00  0.050          C  
ATOM   5535  C   VAL A 359      33.891 -36.805  28.552  1.00  0.060          C  
ATOM   5536  O   VAL A 359      32.944 -37.383  27.986  1.00  0.090          O  
ATOM   5537  CB  VAL A 359      34.490 -34.781  27.042  1.00  0.070          C  
ATOM   5538  CG1 VAL A 359      33.793 -33.847  27.998  1.00  0.070          C  
ATOM   5539  CG2 VAL A 359      35.702 -34.046  26.394  1.00  0.070          C  
ATOM   5540  H   VAL A 359      35.051 -37.415  26.107  1.00  0.060          H  
ATOM   5541  HA  VAL A 359      35.741 -35.739  28.503  1.00  0.060          H  
ATOM   5542  HB  VAL A 359      33.787 -35.061  26.275  1.00  0.080          H  
ATOM   5543 1HG1 VAL A 359      33.455 -32.970  27.459  1.00  0.080          H  
ATOM   5544 2HG1 VAL A 359      32.947 -34.362  28.411  1.00  0.080          H  
ATOM   5545 3HG1 VAL A 359      34.480 -33.543  28.793  1.00  0.080          H  
ATOM   5546 1HG2 VAL A 359      35.350 -33.158  25.881  1.00  0.080          H  
ATOM   5547 2HG2 VAL A 359      36.412 -33.757  27.171  1.00  0.080          H  
ATOM   5548 3HG2 VAL A 359      36.197 -34.699  25.679  1.00  0.080          H  
ATOM   5549  N   TYR A 360      34.038 -36.789  29.869  1.00  0.060          N  
ATOM   5550  CA  TYR A 360      33.166 -37.501  30.777  1.00  0.060          C  
ATOM   5551  C   TYR A 360      32.416 -36.632  31.798  1.00  0.050          C  
ATOM   5552  O   TYR A 360      32.978 -35.767  32.472  1.00  0.040          O  
ATOM   5553  CB  TYR A 360      34.020 -38.587  31.439  1.00  0.080          C  
ATOM   5554  CG  TYR A 360      33.358 -39.352  32.485  1.00  0.080          C  
ATOM   5555  CD1 TYR A 360      32.321 -40.170  32.176  1.00  0.080          C  
ATOM   5556  CD2 TYR A 360      33.812 -39.263  33.760  1.00  0.080          C  
ATOM   5557  CE1 TYR A 360      31.708 -40.887  33.147  1.00  0.080          C  
ATOM   5558  CE2 TYR A 360      33.224 -39.971  34.729  1.00  0.080          C  
ATOM   5559  CZ  TYR A 360      32.156 -40.789  34.439  1.00  0.080          C  
ATOM   5560  OH  TYR A 360      31.537 -41.525  35.421  1.00  0.080          O  
ATOM   5561  H   TYR A 360      34.847 -36.295  30.258  1.00  0.070          H  
ATOM   5562  HA  TYR A 360      32.408 -37.998  30.179  1.00  0.070          H  
ATOM   5563 1HB  TYR A 360      34.356 -39.289  30.675  1.00  0.100          H  
ATOM   5564 2HB  TYR A 360      34.913 -38.127  31.864  1.00  0.100          H  
ATOM   5565  HD1 TYR A 360      31.977 -40.239  31.151  1.00  0.100          H  
ATOM   5566  HD2 TYR A 360      34.646 -38.627  33.996  1.00  0.100          H  
ATOM   5567  HE1 TYR A 360      30.870 -41.537  32.895  1.00  0.100          H  
ATOM   5568  HE2 TYR A 360      33.606 -39.884  35.711  1.00  0.100          H  
ATOM   5569  HH  TYR A 360      30.928 -42.145  35.006  1.00  0.100          H  
ATOM   5570  N   ARG A 361      31.125 -36.896  31.925  1.00  0.040          N  
ATOM   5571  CA  ARG A 361      30.242 -36.185  32.838  1.00  0.040          C  
ATOM   5572  C   ARG A 361      30.706 -36.325  34.286  1.00  0.030          C  
ATOM   5573  O   ARG A 361      31.366 -37.304  34.612  1.00  0.020          O  
ATOM   5574  CB  ARG A 361      28.810 -36.712  32.678  1.00  0.060          C  
ATOM   5575  CG  ARG A 361      28.610 -38.260  32.822  1.00  0.060          C  
ATOM   5576  CD  ARG A 361      28.398 -38.672  34.222  1.00  0.060          C  
ATOM   5577  NE  ARG A 361      28.018 -40.051  34.370  1.00  0.060          N  
ATOM   5578  CZ  ARG A 361      27.880 -40.638  35.576  1.00  0.060          C  
ATOM   5579  NH1 ARG A 361      28.074 -39.914  36.667  1.00  0.060          N  
ATOM   5580  NH2 ARG A 361      27.559 -41.918  35.677  1.00  0.060          N  
ATOM   5581  H   ARG A 361      30.728 -37.599  31.318  1.00  0.050          H  
ATOM   5582  HA  ARG A 361      30.251 -35.152  32.550  1.00  0.050          H  
ATOM   5583 1HB  ARG A 361      28.184 -36.275  33.443  1.00  0.070          H  
ATOM   5584 2HB  ARG A 361      28.401 -36.388  31.734  1.00  0.070          H  
ATOM   5585 1HG  ARG A 361      27.744 -38.572  32.243  1.00  0.070          H  
ATOM   5586 2HG  ARG A 361      29.492 -38.785  32.464  1.00  0.070          H  
ATOM   5587 1HD  ARG A 361      29.319 -38.570  34.751  1.00  0.070          H  
ATOM   5588 2HD  ARG A 361      27.637 -38.045  34.685  1.00  0.070          H  
ATOM   5589  HE  ARG A 361      27.874 -40.607  33.538  1.00  0.070          H  
ATOM   5590 1HH1 ARG A 361      28.326 -38.912  36.594  1.00  0.070          H  
ATOM   5591 2HH1 ARG A 361      28.005 -40.308  37.614  1.00  0.070          H  
ATOM   5592 1HH2 ARG A 361      27.407 -42.477  34.847  1.00  0.070          H  
ATOM   5593 2HH2 ARG A 361      27.480 -42.325  36.594  1.00  0.070          H  
ATOM   5594  N   PRO A 362      30.389 -35.370  35.182  1.00  0.040          N  
ATOM   5595  CA  PRO A 362      30.717 -35.414  36.601  1.00  0.030          C  
ATOM   5596  C   PRO A 362      30.249 -36.755  37.143  1.00  0.080          C  
ATOM   5597  O   PRO A 362      29.146 -37.192  36.793  1.00  0.110          O  
ATOM   5598  CB  PRO A 362      29.887 -34.250  37.142  1.00  0.040          C  
ATOM   5599  CG  PRO A 362      29.805 -33.281  35.977  1.00  0.040          C  
ATOM   5600  CD  PRO A 362      29.690 -34.133  34.762  1.00  0.040          C  
ATOM   5601  HA  PRO A 362      31.799 -35.262  36.747  1.00  0.040          H  
ATOM   5602 1HB  PRO A 362      28.912 -34.611  37.501  1.00  0.050          H  
ATOM   5603 2HB  PRO A 362      30.394 -33.815  37.996  1.00  0.050          H  
ATOM   5604 1HG  PRO A 362      28.945 -32.619  36.080  1.00  0.050          H  
ATOM   5605 2HG  PRO A 362      30.690 -32.643  35.961  1.00  0.050          H  
ATOM   5606 1HD  PRO A 362      28.640 -34.311  34.514  1.00  0.050          H  
ATOM   5607 2HD  PRO A 362      30.236 -33.613  33.976  1.00  0.050          H  
ATOM   5608  N   ARG A 363      31.049 -37.391  38.016  1.00  0.120          N  
ATOM   5609  CA  ARG A 363      30.710 -38.735  38.501  1.00  0.190          C  
ATOM   5610  C   ARG A 363      29.558 -38.734  39.480  1.00  0.200          C  
ATOM   5611  O   ARG A 363      28.682 -39.609  39.458  1.00  0.220          O  
ATOM   5612  CB  ARG A 363      31.898 -39.362  39.193  1.00  0.240          C  
ATOM   5613  CG  ARG A 363      33.031 -39.646  38.273  1.00  0.240          C  
ATOM   5614  CD  ARG A 363      34.177 -40.219  38.933  1.00  0.240          C  
ATOM   5615  NE  ARG A 363      34.688 -39.326  39.926  1.00  0.240          N  
ATOM   5616  CZ  ARG A 363      35.659 -39.626  40.802  1.00  0.240          C  
ATOM   5617  NH1 ARG A 363      36.288 -40.798  40.759  1.00  0.240          N  
ATOM   5618  NH2 ARG A 363      35.969 -38.730  41.719  1.00  0.240          N  
ATOM   5619  H   ARG A 363      31.926 -36.962  38.348  1.00  0.140          H  
ATOM   5620  HA  ARG A 363      30.460 -39.348  37.639  1.00  0.230          H  
ATOM   5621 1HB  ARG A 363      32.236 -38.714  39.994  1.00  0.290          H  
ATOM   5622 2HB  ARG A 363      31.597 -40.304  39.646  1.00  0.290          H  
ATOM   5623 1HG  ARG A 363      32.673 -40.380  37.567  1.00  0.290          H  
ATOM   5624 2HG  ARG A 363      33.334 -38.735  37.759  1.00  0.290          H  
ATOM   5625 1HD  ARG A 363      33.906 -41.160  39.408  1.00  0.290          H  
ATOM   5626 2HD  ARG A 363      34.949 -40.386  38.199  1.00  0.290          H  
ATOM   5627  HE  ARG A 363      34.243 -38.390  39.998  1.00  0.290          H  
ATOM   5628 1HH1 ARG A 363      36.073 -41.494  40.019  1.00  0.290          H  
ATOM   5629 2HH1 ARG A 363      37.012 -41.008  41.432  1.00  0.290          H  
ATOM   5630 1HH2 ARG A 363      35.455 -37.832  41.739  1.00  0.290          H  
ATOM   5631 2HH2 ARG A 363      36.682 -38.917  42.401  1.00  0.290          H  
ATOM   5632  N   VAL A 364      29.581 -37.756  40.360  1.00  0.190          N  
ATOM   5633  CA  VAL A 364      28.580 -37.625  41.394  1.00  0.200          C  
ATOM   5634  C   VAL A 364      28.053 -36.191  41.386  1.00  0.190          C  
ATOM   5635  O   VAL A 364      28.777 -35.287  40.977  1.00  0.170          O  
ATOM   5636  CB  VAL A 364      29.212 -37.987  42.767  1.00  0.280          C  
ATOM   5637  CG1 VAL A 364      29.694 -39.428  42.761  1.00  0.280          C  
ATOM   5638  CG2 VAL A 364      30.383 -37.058  43.050  1.00  0.280          C  
ATOM   5639  H   VAL A 364      30.329 -37.080  40.280  1.00  0.230          H  
ATOM   5640  HA  VAL A 364      27.786 -38.330  41.176  1.00  0.240          H  
ATOM   5641  HB  VAL A 364      28.479 -37.890  43.546  1.00  0.330          H  
ATOM   5642 1HG1 VAL A 364      30.125 -39.671  43.732  1.00  0.330          H  
ATOM   5643 2HG1 VAL A 364      28.851 -40.089  42.562  1.00  0.330          H  
ATOM   5644 3HG1 VAL A 364      30.448 -39.567  41.998  1.00  0.330          H  
ATOM   5645 1HG2 VAL A 364      30.823 -37.306  44.014  1.00  0.330          H  
ATOM   5646 2HG2 VAL A 364      31.136 -37.172  42.275  1.00  0.330          H  
ATOM   5647 3HG2 VAL A 364      30.050 -36.032  43.071  1.00  0.330          H  
ATOM   5648  N   PRO A 365      26.862 -35.917  41.944  1.00  0.210          N  
ATOM   5649  CA  PRO A 365      26.282 -34.588  42.068  1.00  0.210          C  
ATOM   5650  C   PRO A 365      27.217 -33.535  42.665  1.00  0.190          C  
ATOM   5651  O   PRO A 365      27.183 -32.383  42.243  1.00  0.170          O  
ATOM   5652  CB  PRO A 365      25.093 -34.851  43.000  1.00  0.320          C  
ATOM   5653  CG  PRO A 365      24.682 -36.272  42.687  1.00  0.320          C  
ATOM   5654  CD  PRO A 365      25.977 -37.008  42.449  1.00  0.320          C  
ATOM   5655  HA  PRO A 365      25.920 -34.264  41.082  1.00  0.250          H  
ATOM   5656 1HB  PRO A 365      25.390 -34.703  44.050  1.00  0.380          H  
ATOM   5657 2HB  PRO A 365      24.293 -34.123  42.787  1.00  0.380          H  
ATOM   5658 1HG  PRO A 365      24.099 -36.693  43.524  1.00  0.380          H  
ATOM   5659 2HG  PRO A 365      24.021 -36.283  41.805  1.00  0.380          H  
ATOM   5660 1HD  PRO A 365      26.334 -37.430  43.391  1.00  0.380          H  
ATOM   5661 2HD  PRO A 365      25.787 -37.771  41.685  1.00  0.380          H  
ATOM   5662  N   THR A 366      28.110 -33.917  43.579  1.00  0.180          N  
ATOM   5663  CA  THR A 366      29.001 -32.941  44.197  1.00  0.100          C  
ATOM   5664  C   THR A 366      30.103 -32.436  43.266  1.00  0.200          C  
ATOM   5665  O   THR A 366      30.849 -31.524  43.625  1.00  0.350          O  
ATOM   5666  CB  THR A 366      29.631 -33.515  45.481  1.00  0.170          C  
ATOM   5667  OG1 THR A 366      30.412 -34.668  45.169  1.00  0.170          O  
ATOM   5668  CG2 THR A 366      28.525 -33.922  46.441  1.00  0.170          C  
ATOM   5669  H   THR A 366      28.169 -34.867  43.920  1.00  0.220          H  
ATOM   5670  HA  THR A 366      28.399 -32.078  44.484  1.00  0.120          H  
ATOM   5671  HB  THR A 366      30.265 -32.763  45.950  1.00  0.210          H  
ATOM   5672  HG1 THR A 366      31.228 -34.391  44.731  1.00  0.210          H  
ATOM   5673 1HG2 THR A 366      28.969 -34.328  47.350  1.00  0.210          H  
ATOM   5674 2HG2 THR A 366      27.923 -33.049  46.688  1.00  0.210          H  
ATOM   5675 3HG2 THR A 366      27.893 -34.677  45.983  1.00  0.210          H  
ATOM   5676  N   GLU A 367      30.226 -33.041  42.085  1.00  0.080          N  
ATOM   5677  CA  GLU A 367      31.210 -32.646  41.090  1.00  0.100          C  
ATOM   5678  C   GLU A 367      30.559 -31.806  39.997  1.00  0.090          C  
ATOM   5679  O   GLU A 367      31.243 -31.279  39.105  1.00  0.090          O  
ATOM   5680  CB  GLU A 367      31.920 -33.875  40.493  1.00  0.130          C  
ATOM   5681  CG  GLU A 367      32.794 -34.604  41.496  1.00  0.130          C  
ATOM   5682  CD  GLU A 367      33.485 -35.908  41.016  1.00  0.130          C  
ATOM   5683  OE1 GLU A 367      33.214 -36.460  39.941  1.00  0.130          O  
ATOM   5684  OE2 GLU A 367      34.321 -36.350  41.776  1.00  0.130          O  
ATOM   5685  H   GLU A 367      29.568 -33.781  41.830  1.00  0.100          H  
ATOM   5686  HA  GLU A 367      31.965 -32.044  41.585  1.00  0.120          H  
ATOM   5687 1HB  GLU A 367      31.177 -34.582  40.124  1.00  0.160          H  
ATOM   5688 2HB  GLU A 367      32.543 -33.572  39.648  1.00  0.160          H  
ATOM   5689 1HG  GLU A 367      33.570 -33.911  41.818  1.00  0.160          H  
ATOM   5690 2HG  GLU A 367      32.189 -34.828  42.366  1.00  0.160          H  
ATOM   5691  N   GLU A 368      29.226 -31.698  40.020  1.00  0.100          N  
ATOM   5692  CA  GLU A 368      28.560 -31.001  38.946  1.00  0.090          C  
ATOM   5693  C   GLU A 368      28.831 -29.536  39.097  1.00  0.100          C  
ATOM   5694  O   GLU A 368      28.583 -28.934  40.139  1.00  0.100          O  
ATOM   5695  CB  GLU A 368      27.056 -31.295  38.924  1.00  0.130          C  
ATOM   5696  CG  GLU A 368      26.703 -32.738  38.528  1.00  0.130          C  
ATOM   5697  CD  GLU A 368      25.220 -33.015  38.504  1.00  0.130          C  
ATOM   5698  OE1 GLU A 368      24.465 -32.137  38.837  1.00  0.130          O  
ATOM   5699  OE2 GLU A 368      24.846 -34.107  38.145  1.00  0.130          O  
ATOM   5700  H   GLU A 368      28.668 -32.073  40.790  1.00  0.120          H  
ATOM   5701  HA  GLU A 368      28.985 -31.324  38.002  1.00  0.110          H  
ATOM   5702 1HB  GLU A 368      26.639 -31.113  39.915  1.00  0.160          H  
ATOM   5703 2HB  GLU A 368      26.562 -30.617  38.228  1.00  0.160          H  
ATOM   5704 1HG  GLU A 368      27.093 -32.925  37.537  1.00  0.160          H  
ATOM   5705 2HG  GLU A 368      27.198 -33.424  39.216  1.00  0.160          H  
ATOM   5706  N   LEU A 369      29.411 -28.977  38.060  1.00  0.090          N  
ATOM   5707  CA  LEU A 369      29.817 -27.593  38.059  1.00  0.090          C  
ATOM   5708  C   LEU A 369      30.690 -27.232  39.276  1.00  0.090          C  
ATOM   5709  O   LEU A 369      30.619 -26.110  39.799  1.00  0.090          O  
ATOM   5710  CB  LEU A 369      28.581 -26.696  37.957  1.00  0.130          C  
ATOM   5711  CG  LEU A 369      27.702 -26.890  36.677  1.00  0.130          C  
ATOM   5712  CD1 LEU A 369      26.481 -25.994  36.761  1.00  0.130          C  
ATOM   5713  CD2 LEU A 369      28.517 -26.539  35.402  1.00  0.130          C  
ATOM   5714  H   LEU A 369      29.582 -29.549  37.243  1.00  0.110          H  
ATOM   5715  HA  LEU A 369      30.405 -27.448  37.178  1.00  0.110          H  
ATOM   5716 1HB  LEU A 369      27.950 -26.867  38.826  1.00  0.150          H  
ATOM   5717 2HB  LEU A 369      28.898 -25.692  37.980  1.00  0.150          H  
ATOM   5718  HG  LEU A 369      27.365 -27.924  36.624  1.00  0.150          H  
ATOM   5719 1HD1 LEU A 369      25.867 -26.143  35.872  1.00  0.150          H  
ATOM   5720 2HD1 LEU A 369      25.904 -26.247  37.649  1.00  0.150          H  
ATOM   5721 3HD1 LEU A 369      26.794 -24.952  36.814  1.00  0.150          H  
ATOM   5722 1HD2 LEU A 369      27.884 -26.678  34.537  1.00  0.150          H  
ATOM   5723 2HD2 LEU A 369      28.842 -25.499  35.444  1.00  0.150          H  
ATOM   5724 3HD2 LEU A 369      29.383 -27.180  35.298  1.00  0.150          H  
ATOM   5725  N   ALA A 370      31.584 -28.156  39.673  1.00  0.090          N  
ATOM   5726  CA  ALA A 370      32.469 -27.946  40.813  1.00  0.090          C  
ATOM   5727  C   ALA A 370      33.338 -26.711  40.643  1.00  0.080          C  
ATOM   5728  O   ALA A 370      33.808 -26.413  39.549  1.00  0.080          O  
ATOM   5729  CB  ALA A 370      33.370 -29.149  41.000  1.00  0.130          C  
ATOM   5730  H   ALA A 370      31.615 -29.069  39.211  1.00  0.110          H  
ATOM   5731  HA  ALA A 370      31.849 -27.812  41.699  1.00  0.110          H  
ATOM   5732 1HB  ALA A 370      34.014 -29.002  41.866  1.00  0.150          H  
ATOM   5733 2HB  ALA A 370      32.766 -30.019  41.147  1.00  0.150          H  
ATOM   5734 3HB  ALA A 370      33.978 -29.274  40.109  1.00  0.150          H  
ATOM   5735  N   LEU A 371      33.593 -26.005  41.754  1.00  0.090          N  
ATOM   5736  CA  LEU A 371      34.422 -24.800  41.699  1.00  0.080          C  
ATOM   5737  C   LEU A 371      35.871 -24.985  42.114  1.00  0.080          C  
ATOM   5738  O   LEU A 371      36.591 -24.005  42.312  1.00  0.080          O  
ATOM   5739  CB  LEU A 371      33.827 -23.661  42.533  1.00  0.120          C  
ATOM   5740  CG  LEU A 371      32.414 -23.145  42.141  1.00  0.120          C  
ATOM   5741  CD1 LEU A 371      32.052 -21.963  43.063  1.00  0.120          C  
ATOM   5742  CD2 LEU A 371      32.382 -22.764  40.675  1.00  0.120          C  
ATOM   5743  H   LEU A 371      33.189 -26.294  42.634  1.00  0.110          H  
ATOM   5744  HA  LEU A 371      34.467 -24.478  40.663  1.00  0.100          H  
ATOM   5745 1HB  LEU A 371      33.783 -23.985  43.570  1.00  0.140          H  
ATOM   5746 2HB  LEU A 371      34.502 -22.827  42.475  1.00  0.140          H  
ATOM   5747  HG  LEU A 371      31.675 -23.928  42.312  1.00  0.140          H  
ATOM   5748 1HD1 LEU A 371      31.058 -21.603  42.818  1.00  0.140          H  
ATOM   5749 2HD1 LEU A 371      32.071 -22.292  44.101  1.00  0.140          H  
ATOM   5750 3HD1 LEU A 371      32.767 -21.155  42.929  1.00  0.140          H  
ATOM   5751 1HD2 LEU A 371      31.401 -22.406  40.416  1.00  0.140          H  
ATOM   5752 2HD2 LEU A 371      33.105 -22.014  40.474  1.00  0.140          H  
ATOM   5753 3HD2 LEU A 371      32.597 -23.627  40.074  1.00  0.140          H  
ATOM   5754  N   THR A 372      36.307 -26.222  42.243  1.00  0.070          N  
ATOM   5755  CA  THR A 372      37.698 -26.500  42.558  1.00  0.080          C  
ATOM   5756  C   THR A 372      38.187 -27.441  41.483  1.00  0.070          C  
ATOM   5757  O   THR A 372      37.379 -28.123  40.862  1.00  0.070          O  
ATOM   5758  CB  THR A 372      37.859 -27.158  43.942  1.00  0.110          C  
ATOM   5759  OG1 THR A 372      37.223 -28.448  43.939  1.00  0.110          O  
ATOM   5760  CG2 THR A 372      37.202 -26.280  45.002  1.00  0.110          C  
ATOM   5761  H   THR A 372      35.670 -26.989  42.085  1.00  0.080          H  
ATOM   5762  HA  THR A 372      38.286 -25.583  42.512  1.00  0.100          H  
ATOM   5763  HB  THR A 372      38.919 -27.280  44.169  1.00  0.130          H  
ATOM   5764  HG1 THR A 372      37.763 -29.075  43.427  1.00  0.130          H  
ATOM   5765 1HG2 THR A 372      37.317 -26.747  45.978  1.00  0.130          H  
ATOM   5766 2HG2 THR A 372      37.678 -25.301  45.005  1.00  0.130          H  
ATOM   5767 3HG2 THR A 372      36.144 -26.165  44.784  1.00  0.130          H  
ATOM   5768  N   SER A 373      39.491 -27.504  41.256  1.00  0.070          N  
ATOM   5769  CA  SER A 373      40.021 -28.459  40.295  1.00  0.070          C  
ATOM   5770  C   SER A 373      40.091 -29.835  40.934  1.00  0.070          C  
ATOM   5771  O   SER A 373      40.077 -29.958  42.166  1.00  0.080          O  
ATOM   5772  CB  SER A 373      41.383 -28.004  39.816  1.00  0.100          C  
ATOM   5773  OG  SER A 373      42.316 -28.015  40.867  1.00  0.100          O  
ATOM   5774  H   SER A 373      40.133 -26.910  41.762  1.00  0.080          H  
ATOM   5775  HA  SER A 373      39.348 -28.515  39.436  1.00  0.080          H  
ATOM   5776 1HB  SER A 373      41.722 -28.668  39.017  1.00  0.120          H  
ATOM   5777 2HB  SER A 373      41.306 -27.000  39.397  1.00  0.120          H  
ATOM   5778  HG  SER A 373      43.159 -27.765  40.479  1.00  0.120          H  
ATOM   5779  N   SER A 374      40.214 -30.868  40.109  1.00  0.070          N  
ATOM   5780  CA  SER A 374      40.337 -32.225  40.610  1.00  0.080          C  
ATOM   5781  C   SER A 374      41.795 -32.634  40.705  1.00  0.090          C  
ATOM   5782  O   SER A 374      42.671 -31.967  40.151  1.00  0.100          O  
ATOM   5783  CB  SER A 374      39.691 -33.179  39.639  1.00  0.110          C  
ATOM   5784  OG  SER A 374      40.495 -33.385  38.522  1.00  0.110          O  
ATOM   5785  H   SER A 374      40.189 -30.716  39.096  1.00  0.080          H  
ATOM   5786  HA  SER A 374      39.859 -32.273  41.587  1.00  0.100          H  
ATOM   5787 1HB  SER A 374      39.405 -34.103  40.067  1.00  0.130          H  
ATOM   5788 2HB  SER A 374      38.825 -32.704  39.323  1.00  0.130          H  
ATOM   5789  HG  SER A 374      41.195 -34.068  38.798  1.00  0.130          H  
ATOM   5790  N   PRO A 375      42.091 -33.736  41.401  1.00  0.110          N  
ATOM   5791  CA  PRO A 375      43.361 -34.408  41.410  1.00  0.120          C  
ATOM   5792  C   PRO A 375      43.446 -35.183  40.111  1.00  0.120          C  
ATOM   5793  O   PRO A 375      42.494 -35.169  39.322  1.00  0.100          O  
ATOM   5794  CB  PRO A 375      43.275 -35.310  42.645  1.00  0.180          C  
ATOM   5795  CG  PRO A 375      41.811 -35.625  42.768  1.00  0.180          C  
ATOM   5796  CD  PRO A 375      41.113 -34.335  42.371  1.00  0.180          C  
ATOM   5797  HA  PRO A 375      44.174 -33.672  41.488  1.00  0.140          H  
ATOM   5798 1HB  PRO A 375      43.884 -36.216  42.489  1.00  0.220          H  
ATOM   5799 2HB  PRO A 375      43.683 -34.791  43.525  1.00  0.220          H  
ATOM   5800 1HG  PRO A 375      41.550 -36.466  42.095  1.00  0.220          H  
ATOM   5801 2HG  PRO A 375      41.570 -35.950  43.792  1.00  0.220          H  
ATOM   5802 1HD  PRO A 375      40.170 -34.613  41.942  1.00  0.220          H  
ATOM   5803 2HD  PRO A 375      40.991 -33.677  43.247  1.00  0.220          H  
ATOM   5804  N   ASN A 376      44.592 -35.798  39.873  1.00  0.130          N  
ATOM   5805  CA  ASN A 376      44.792 -36.655  38.714  1.00  0.120          C  
ATOM   5806  C   ASN A 376      44.038 -37.964  38.926  1.00  0.160          C  
ATOM   5807  O   ASN A 376      44.229 -38.617  39.954  1.00  0.200          O  
ATOM   5808  CB  ASN A 376      46.272 -36.934  38.556  1.00  0.170          C  
ATOM   5809  CG  ASN A 376      47.071 -35.697  38.239  1.00  0.170          C  
ATOM   5810  OD1 ASN A 376      46.664 -34.839  37.441  1.00  0.170          O  
ATOM   5811  ND2 ASN A 376      48.204 -35.583  38.882  1.00  0.170          N  
ATOM   5812  H   ASN A 376      45.340 -35.711  40.546  1.00  0.160          H  
ATOM   5813  HA  ASN A 376      44.386 -36.169  37.820  1.00  0.140          H  
ATOM   5814 1HB  ASN A 376      46.650 -37.356  39.486  1.00  0.210          H  
ATOM   5815 2HB  ASN A 376      46.424 -37.679  37.791  1.00  0.210          H  
ATOM   5816 1HD2 ASN A 376      48.786 -34.779  38.752  1.00  0.210          H  
ATOM   5817 2HD2 ASN A 376      48.489 -36.296  39.525  1.00  0.210          H  
ATOM   5818  N   PHE A 377      43.182 -38.347  37.979  1.00  0.140          N  
ATOM   5819  CA  PHE A 377      42.411 -39.584  38.117  1.00  0.180          C  
ATOM   5820  C   PHE A 377      43.077 -40.742  37.404  1.00  0.210          C  
ATOM   5821  O   PHE A 377      43.809 -40.551  36.429  1.00  0.220          O  
ATOM   5822  CB  PHE A 377      41.008 -39.465  37.515  1.00  0.240          C  
ATOM   5823  CG  PHE A 377      40.109 -38.529  38.184  1.00  0.240          C  
ATOM   5824  CD1 PHE A 377      39.758 -37.361  37.556  1.00  0.240          C  
ATOM   5825  CD2 PHE A 377      39.625 -38.782  39.441  1.00  0.240          C  
ATOM   5826  CE1 PHE A 377      38.928 -36.464  38.163  1.00  0.240          C  
ATOM   5827  CE2 PHE A 377      38.802 -37.881  40.054  1.00  0.240          C  
ATOM   5828  CZ  PHE A 377      38.445 -36.724  39.415  1.00  0.240          C  
ATOM   5829  H   PHE A 377      43.044 -37.757  37.152  1.00  0.170          H  
ATOM   5830  HA  PHE A 377      42.330 -39.834  39.175  1.00  0.220          H  
ATOM   5831 1HB  PHE A 377      41.102 -39.148  36.503  1.00  0.280          H  
ATOM   5832 2HB  PHE A 377      40.540 -40.443  37.494  1.00  0.280          H  
ATOM   5833  HD1 PHE A 377      40.148 -37.162  36.561  1.00  0.280          H  
ATOM   5834  HD2 PHE A 377      39.910 -39.705  39.953  1.00  0.280          H  
ATOM   5835  HE1 PHE A 377      38.655 -35.546  37.655  1.00  0.280          H  
ATOM   5836  HE2 PHE A 377      38.434 -38.082  41.050  1.00  0.280          H  
ATOM   5837  HZ  PHE A 377      37.785 -36.014  39.907  1.00  0.280          H  
ATOM   5838  N   SER A 378      42.861 -41.953  37.910  1.00  0.260          N  
ATOM   5839  CA  SER A 378      43.333 -43.138  37.212  1.00  0.320          C  
ATOM   5840  C   SER A 378      42.240 -43.563  36.236  1.00  0.260          C  
ATOM   5841  O   SER A 378      41.093 -43.130  36.342  1.00  0.230          O  
ATOM   5842  CB  SER A 378      43.649 -44.263  38.180  1.00  0.420          C  
ATOM   5843  OG  SER A 378      42.481 -44.760  38.750  1.00  0.420          O  
ATOM   5844  H   SER A 378      42.293 -42.080  38.762  1.00  0.310          H  
ATOM   5845  HA  SER A 378      44.234 -42.890  36.649  1.00  0.380          H  
ATOM   5846 1HB  SER A 378      44.167 -45.061  37.654  1.00  0.510          H  
ATOM   5847 2HB  SER A 378      44.311 -43.899  38.964  1.00  0.510          H  
ATOM   5848  HG  SER A 378      42.200 -44.095  39.420  1.00  0.510          H  
ATOM   5849  N   GLN A 379      42.539 -44.469  35.315  1.00  0.260          N  
ATOM   5850  CA  GLN A 379      41.497 -44.921  34.390  1.00  0.230          C  
ATOM   5851  C   GLN A 379      40.337 -45.604  35.096  1.00  0.220          C  
ATOM   5852  O   GLN A 379      39.178 -45.462  34.708  1.00  0.210          O  
ATOM   5853  CB  GLN A 379      42.079 -45.870  33.344  1.00  0.330          C  
ATOM   5854  CG  GLN A 379      42.952 -45.191  32.336  1.00  0.330          C  
ATOM   5855  CD  GLN A 379      42.133 -44.258  31.478  1.00  0.330          C  
ATOM   5856  OE1 GLN A 379      41.115 -44.660  30.912  1.00  0.330          O  
ATOM   5857  NE2 GLN A 379      42.552 -43.021  31.389  1.00  0.330          N  
ATOM   5858  H   GLN A 379      43.482 -44.824  35.246  1.00  0.310          H  
ATOM   5859  HA  GLN A 379      41.092 -44.045  33.882  1.00  0.280          H  
ATOM   5860 1HB  GLN A 379      42.662 -46.647  33.840  1.00  0.400          H  
ATOM   5861 2HB  GLN A 379      41.266 -46.365  32.813  1.00  0.400          H  
ATOM   5862 1HG  GLN A 379      43.711 -44.604  32.849  1.00  0.400          H  
ATOM   5863 2HG  GLN A 379      43.416 -45.939  31.694  1.00  0.400          H  
ATOM   5864 1HE2 GLN A 379      42.034 -42.348  30.819  1.00  0.400          H  
ATOM   5865 2HE2 GLN A 379      43.379 -42.736  31.871  1.00  0.400          H  
ATOM   5866  N   ASP A 380      40.628 -46.273  36.200  1.00  0.250          N  
ATOM   5867  CA  ASP A 380      39.620 -47.018  36.934  1.00  0.250          C  
ATOM   5868  C   ASP A 380      38.715 -46.128  37.783  1.00  0.210          C  
ATOM   5869  O   ASP A 380      37.772 -46.614  38.408  1.00  0.200          O  
ATOM   5870  CB  ASP A 380      40.299 -48.042  37.841  1.00  0.350          C  
ATOM   5871  CG  ASP A 380      40.993 -49.168  37.072  1.00  0.350          C  
ATOM   5872  OD1 ASP A 380      40.660 -49.410  35.935  1.00  0.350          O  
ATOM   5873  OD2 ASP A 380      41.871 -49.769  37.637  1.00  0.350          O  
ATOM   5874  H   ASP A 380      41.594 -46.351  36.490  1.00  0.300          H  
ATOM   5875  HA  ASP A 380      38.995 -47.547  36.213  1.00  0.300          H  
ATOM   5876 1HB  ASP A 380      41.038 -47.529  38.464  1.00  0.420          H  
ATOM   5877 2HB  ASP A 380      39.559 -48.478  38.511  1.00  0.420          H  
ATOM   5878  N   ASP A 381      39.003 -44.830  37.828  1.00  0.190          N  
ATOM   5879  CA  ASP A 381      38.205 -43.898  38.601  1.00  0.160          C  
ATOM   5880  C   ASP A 381      37.097 -43.296  37.752  1.00  0.130          C  
ATOM   5881  O   ASP A 381      36.238 -42.571  38.271  1.00  0.140          O  
ATOM   5882  CB  ASP A 381      39.078 -42.765  39.148  1.00  0.240          C  
ATOM   5883  CG  ASP A 381      40.072 -43.199  40.225  1.00  0.240          C  
ATOM   5884  OD1 ASP A 381      39.702 -43.933  41.115  1.00  0.240          O  
ATOM   5885  OD2 ASP A 381      41.229 -42.786  40.138  1.00  0.240          O  
ATOM   5886  H   ASP A 381      39.777 -44.453  37.276  1.00  0.230          H  
ATOM   5887  HA  ASP A 381      37.752 -44.435  39.434  1.00  0.190          H  
ATOM   5888 1HB  ASP A 381      39.639 -42.352  38.319  1.00  0.280          H  
ATOM   5889 2HB  ASP A 381      38.455 -41.974  39.534  1.00  0.280          H  
ATOM   5890  N   LEU A 382      37.146 -43.527  36.433  1.00  0.110          N  
ATOM   5891  CA  LEU A 382      36.186 -42.896  35.541  1.00  0.100          C  
ATOM   5892  C   LEU A 382      35.255 -43.888  34.867  1.00  0.080          C  
ATOM   5893  O   LEU A 382      35.619 -45.032  34.602  1.00  0.110          O  
ATOM   5894  CB  LEU A 382      36.948 -42.089  34.499  1.00  0.140          C  
ATOM   5895  CG  LEU A 382      37.952 -41.070  35.093  1.00  0.140          C  
ATOM   5896  CD1 LEU A 382      38.661 -40.377  33.991  1.00  0.140          C  
ATOM   5897  CD2 LEU A 382      37.252 -40.080  35.984  1.00  0.140          C  
ATOM   5898  H   LEU A 382      37.847 -44.164  36.032  1.00  0.130          H  
ATOM   5899  HA  LEU A 382      35.552 -42.231  36.119  1.00  0.120          H  
ATOM   5900 1HB  LEU A 382      37.509 -42.787  33.872  1.00  0.170          H  
ATOM   5901 2HB  LEU A 382      36.232 -41.557  33.871  1.00  0.170          H  
ATOM   5902  HG  LEU A 382      38.707 -41.604  35.679  1.00  0.170          H  
ATOM   5903 1HD1 LEU A 382      39.359 -39.695  34.434  1.00  0.170          H  
ATOM   5904 2HD1 LEU A 382      39.193 -41.104  33.372  1.00  0.170          H  
ATOM   5905 3HD1 LEU A 382      37.947 -39.827  33.377  1.00  0.170          H  
ATOM   5906 1HD2 LEU A 382      37.987 -39.397  36.376  1.00  0.170          H  
ATOM   5907 2HD2 LEU A 382      36.512 -39.538  35.404  1.00  0.170          H  
ATOM   5908 3HD2 LEU A 382      36.776 -40.562  36.806  1.00  0.170          H  
ATOM   5909  N   GLY A 383      34.045 -43.439  34.575  1.00  0.110          N  
ATOM   5910  CA  GLY A 383      33.068 -44.252  33.864  1.00  0.120          C  
ATOM   5911  C   GLY A 383      33.137 -44.035  32.363  1.00  0.130          C  
ATOM   5912  O   GLY A 383      34.089 -43.445  31.844  1.00  0.170          O  
ATOM   5913  H   GLY A 383      33.794 -42.500  34.848  1.00  0.130          H  
ATOM   5914 1HA  GLY A 383      33.237 -45.306  34.087  1.00  0.140          H  
ATOM   5915 2HA  GLY A 383      32.067 -44.015  34.217  1.00  0.140          H  
ATOM   5916  N   GLU A 384      32.126 -44.530  31.667  1.00  0.170          N  
ATOM   5917  CA  GLU A 384      32.054 -44.446  30.223  1.00  0.270          C  
ATOM   5918  C   GLU A 384      31.970 -42.990  29.740  1.00  0.210          C  
ATOM   5919  O   GLU A 384      31.102 -42.257  30.218  1.00  0.250          O  
ATOM   5920  CB  GLU A 384      30.830 -45.225  29.752  1.00  0.340          C  
ATOM   5921  CG  GLU A 384      30.903 -46.720  30.067  1.00  0.340          C  
ATOM   5922  CD  GLU A 384      30.447 -47.061  31.480  1.00  0.340          C  
ATOM   5923  OE1 GLU A 384      30.128 -46.150  32.225  1.00  0.340          O  
ATOM   5924  OE2 GLU A 384      30.437 -48.215  31.816  1.00  0.340          O  
ATOM   5925  H   GLU A 384      31.368 -45.005  32.163  1.00  0.200          H  
ATOM   5926  HA  GLU A 384      32.924 -44.952  29.836  1.00  0.320          H  
ATOM   5927 1HB  GLU A 384      29.933 -44.816  30.217  1.00  0.410          H  
ATOM   5928 2HB  GLU A 384      30.720 -45.110  28.673  1.00  0.410          H  
ATOM   5929 1HG  GLU A 384      30.280 -47.261  29.356  1.00  0.410          H  
ATOM   5930 2HG  GLU A 384      31.931 -47.055  29.935  1.00  0.410          H  
ATOM   5931  N   PRO A 385      32.748 -42.576  28.716  1.00  0.260          N  
ATOM   5932  CA  PRO A 385      32.738 -41.246  28.129  1.00  0.320          C  
ATOM   5933  C   PRO A 385      31.381 -40.879  27.574  1.00  0.210          C  
ATOM   5934  O   PRO A 385      30.637 -41.738  27.099  1.00  0.190          O  
ATOM   5935  CB  PRO A 385      33.756 -41.351  26.985  1.00  0.480          C  
ATOM   5936  CG  PRO A 385      34.672 -42.475  27.379  1.00  0.480          C  
ATOM   5937  CD  PRO A 385      33.793 -43.461  28.141  1.00  0.480          C  
ATOM   5938  HA  PRO A 385      33.064 -40.510  28.880  1.00  0.380          H  
ATOM   5939 1HB  PRO A 385      33.230 -41.534  26.034  1.00  0.580          H  
ATOM   5940 2HB  PRO A 385      34.285 -40.387  26.866  1.00  0.580          H  
ATOM   5941 1HG  PRO A 385      35.130 -42.917  26.473  1.00  0.580          H  
ATOM   5942 2HG  PRO A 385      35.497 -42.089  27.994  1.00  0.580          H  
ATOM   5943 1HD  PRO A 385      33.354 -44.222  27.475  1.00  0.580          H  
ATOM   5944 2HD  PRO A 385      34.443 -43.883  28.923  1.00  0.580          H  
ATOM   5945  N   VAL A 386      31.090 -39.589  27.609  1.00  0.180          N  
ATOM   5946  CA  VAL A 386      29.874 -39.026  27.059  1.00  0.130          C  
ATOM   5947  C   VAL A 386      30.159 -38.742  25.605  1.00  0.060          C  
ATOM   5948  O   VAL A 386      29.379 -39.065  24.709  1.00  0.070          O  
ATOM   5949  CB  VAL A 386      29.512 -37.724  27.798  1.00  0.200          C  
ATOM   5950  CG1 VAL A 386      28.302 -37.044  27.163  1.00  0.200          C  
ATOM   5951  CG2 VAL A 386      29.246 -38.052  29.236  1.00  0.200          C  
ATOM   5952  H   VAL A 386      31.774 -38.936  27.993  1.00  0.220          H  
ATOM   5953  HA  VAL A 386      29.062 -39.749  27.141  1.00  0.160          H  
ATOM   5954  HB  VAL A 386      30.350 -37.030  27.731  1.00  0.240          H  
ATOM   5955 1HG1 VAL A 386      28.078 -36.126  27.704  1.00  0.240          H  
ATOM   5956 2HG1 VAL A 386      28.514 -36.802  26.120  1.00  0.240          H  
ATOM   5957 3HG1 VAL A 386      27.442 -37.714  27.209  1.00  0.240          H  
ATOM   5958 1HG2 VAL A 386      29.014 -37.137  29.747  1.00  0.240          H  
ATOM   5959 2HG2 VAL A 386      28.403 -38.741  29.302  1.00  0.240          H  
ATOM   5960 3HG2 VAL A 386      30.119 -38.516  29.670  1.00  0.240          H  
ATOM   5961  N   LEU A 387      31.281 -38.071  25.405  1.00  0.070          N  
ATOM   5962  CA  LEU A 387      31.764 -37.681  24.104  1.00  0.130          C  
ATOM   5963  C   LEU A 387      33.167 -38.224  23.852  1.00  0.130          C  
ATOM   5964  O   LEU A 387      34.072 -38.087  24.680  1.00  0.110          O  
ATOM   5965  CB  LEU A 387      31.700 -36.144  23.997  1.00  0.160          C  
ATOM   5966  CG  LEU A 387      32.367 -35.437  22.773  1.00  0.160          C  
ATOM   5967  CD1 LEU A 387      31.700 -35.822  21.451  1.00  0.160          C  
ATOM   5968  CD2 LEU A 387      32.237 -33.931  22.993  1.00  0.160          C  
ATOM   5969  H   LEU A 387      31.841 -37.839  26.225  1.00  0.080          H  
ATOM   5970  HA  LEU A 387      31.097 -38.105  23.355  1.00  0.160          H  
ATOM   5971 1HB  LEU A 387      30.648 -35.860  23.993  1.00  0.190          H  
ATOM   5972 2HB  LEU A 387      32.140 -35.733  24.892  1.00  0.190          H  
ATOM   5973  HG  LEU A 387      33.424 -35.714  22.720  1.00  0.190          H  
ATOM   5974 1HD1 LEU A 387      32.190 -35.294  20.638  1.00  0.190          H  
ATOM   5975 2HD1 LEU A 387      31.786 -36.890  21.281  1.00  0.190          H  
ATOM   5976 3HD1 LEU A 387      30.647 -35.546  21.480  1.00  0.190          H  
ATOM   5977 1HD2 LEU A 387      32.705 -33.411  22.173  1.00  0.190          H  
ATOM   5978 2HD2 LEU A 387      31.183 -33.649  23.045  1.00  0.190          H  
ATOM   5979 3HD2 LEU A 387      32.725 -33.662  23.926  1.00  0.190          H  
ATOM   5980  N   GLN A 388      33.340 -38.880  22.715  1.00  0.150          N  
ATOM   5981  CA  GLN A 388      34.643 -39.379  22.309  1.00  0.150          C  
ATOM   5982  C   GLN A 388      34.801 -39.058  20.848  1.00  0.090          C  
ATOM   5983  O   GLN A 388      33.963 -39.438  20.029  1.00  0.100          O  
ATOM   5984  CB  GLN A 388      34.833 -40.872  22.575  1.00  0.210          C  
ATOM   5985  CG  GLN A 388      36.212 -41.345  22.135  1.00  0.210          C  
ATOM   5986  CD  GLN A 388      36.567 -42.749  22.523  1.00  0.210          C  
ATOM   5987  OE1 GLN A 388      36.432 -43.181  23.685  1.00  0.210          O  
ATOM   5988  NE2 GLN A 388      37.015 -43.510  21.533  1.00  0.210          N  
ATOM   5989  H   GLN A 388      32.552 -38.999  22.092  1.00  0.180          H  
ATOM   5990  HA  GLN A 388      35.408 -38.842  22.855  1.00  0.180          H  
ATOM   5991 1HB  GLN A 388      34.722 -41.073  23.642  1.00  0.250          H  
ATOM   5992 2HB  GLN A 388      34.079 -41.446  22.041  1.00  0.250          H  
ATOM   5993 1HG  GLN A 388      36.243 -41.303  21.048  1.00  0.250          H  
ATOM   5994 2HG  GLN A 388      36.966 -40.670  22.540  1.00  0.250          H  
ATOM   5995 1HE2 GLN A 388      37.260 -44.464  21.705  1.00  0.250          H  
ATOM   5996 2HE2 GLN A 388      37.087 -43.144  20.602  1.00  0.250          H  
ATOM   5997  N   THR A 389      35.859 -38.334  20.529  1.00  0.050          N  
ATOM   5998  CA  THR A 389      36.039 -37.862  19.170  1.00  0.040          C  
ATOM   5999  C   THR A 389      37.460 -37.461  18.851  1.00  0.030          C  
ATOM   6000  O   THR A 389      38.227 -37.086  19.736  1.00  0.030          O  
ATOM   6001  CB  THR A 389      35.130 -36.643  18.925  1.00  0.060          C  
ATOM   6002  OG1 THR A 389      35.202 -36.269  17.546  1.00  0.060          O  
ATOM   6003  CG2 THR A 389      35.588 -35.439  19.831  1.00  0.060          C  
ATOM   6004  H   THR A 389      36.529 -38.093  21.267  1.00  0.060          H  
ATOM   6005  HA  THR A 389      35.755 -38.664  18.488  1.00  0.050          H  
ATOM   6006  HB  THR A 389      34.100 -36.904  19.167  1.00  0.070          H  
ATOM   6007  HG1 THR A 389      34.529 -35.607  17.374  1.00  0.070          H  
ATOM   6008 1HG2 THR A 389      34.949 -34.590  19.664  1.00  0.070          H  
ATOM   6009 2HG2 THR A 389      35.527 -35.731  20.880  1.00  0.070          H  
ATOM   6010 3HG2 THR A 389      36.611 -35.154  19.597  1.00  0.070          H  
ATOM   6011  N   VAL A 390      37.809 -37.510  17.583  1.00  0.050          N  
ATOM   6012  CA  VAL A 390      39.088 -36.985  17.155  1.00  0.040          C  
ATOM   6013  C   VAL A 390      38.846 -35.599  16.600  1.00  0.060          C  
ATOM   6014  O   VAL A 390      37.929 -35.418  15.793  1.00  0.150          O  
ATOM   6015  CB  VAL A 390      39.757 -37.892  16.106  1.00  0.060          C  
ATOM   6016  CG1 VAL A 390      41.106 -37.277  15.617  1.00  0.060          C  
ATOM   6017  CG2 VAL A 390      39.994 -39.240  16.732  1.00  0.060          C  
ATOM   6018  H   VAL A 390      37.133 -37.842  16.907  1.00  0.060          H  
ATOM   6019  HA  VAL A 390      39.741 -36.905  18.010  1.00  0.050          H  
ATOM   6020  HB  VAL A 390      39.100 -37.990  15.245  1.00  0.070          H  
ATOM   6021 1HG1 VAL A 390      41.559 -37.936  14.879  1.00  0.070          H  
ATOM   6022 2HG1 VAL A 390      40.936 -36.301  15.162  1.00  0.070          H  
ATOM   6023 3HG1 VAL A 390      41.786 -37.166  16.460  1.00  0.070          H  
ATOM   6024 1HG2 VAL A 390      40.446 -39.901  16.011  1.00  0.070          H  
ATOM   6025 2HG2 VAL A 390      40.652 -39.121  17.580  1.00  0.070          H  
ATOM   6026 3HG2 VAL A 390      39.048 -39.661  17.060  1.00  0.070          H  
ATOM   6027  N   LEU A 391      39.625 -34.627  17.067  1.00  0.040          N  
ATOM   6028  CA  LEU A 391      39.466 -33.267  16.577  1.00  0.050          C  
ATOM   6029  C   LEU A 391      40.462 -33.014  15.465  1.00  0.050          C  
ATOM   6030  O   LEU A 391      41.622 -33.448  15.544  1.00  0.060          O  
ATOM   6031  CB  LEU A 391      39.720 -32.224  17.680  1.00  0.070          C  
ATOM   6032  CG  LEU A 391      38.864 -32.291  18.968  1.00  0.070          C  
ATOM   6033  CD1 LEU A 391      39.335 -31.172  19.915  1.00  0.070          C  
ATOM   6034  CD2 LEU A 391      37.393 -32.147  18.653  1.00  0.070          C  
ATOM   6035  H   LEU A 391      40.342 -34.874  17.752  1.00  0.050          H  
ATOM   6036  HA  LEU A 391      38.466 -33.139  16.164  1.00  0.060          H  
ATOM   6037 1HB  LEU A 391      40.764 -32.302  17.984  1.00  0.080          H  
ATOM   6038 2HB  LEU A 391      39.577 -31.237  17.242  1.00  0.080          H  
ATOM   6039  HG  LEU A 391      39.029 -33.250  19.457  1.00  0.080          H  
ATOM   6040 1HD1 LEU A 391      38.778 -31.212  20.841  1.00  0.080          H  
ATOM   6041 2HD1 LEU A 391      40.394 -31.300  20.130  1.00  0.080          H  
ATOM   6042 3HD1 LEU A 391      39.182 -30.199  19.445  1.00  0.080          H  
ATOM   6043 1HD2 LEU A 391      36.828 -32.203  19.578  1.00  0.080          H  
ATOM   6044 2HD2 LEU A 391      37.210 -31.188  18.172  1.00  0.080          H  
ATOM   6045 3HD2 LEU A 391      37.072 -32.954  17.994  1.00  0.080          H  
ATOM   6046  N   GLU A 392      40.017 -32.259  14.455  1.00  0.060          N  
ATOM   6047  CA  GLU A 392      40.841 -31.819  13.331  1.00  0.060          C  
ATOM   6048  C   GLU A 392      40.967 -30.301  13.411  1.00  0.070          C  
ATOM   6049  O   GLU A 392      40.140 -29.676  14.075  1.00  0.090          O  
ATOM   6050  CB  GLU A 392      40.236 -32.250  11.992  1.00  0.080          C  
ATOM   6051  CG  GLU A 392      40.215 -33.727  11.755  1.00  0.080          C  
ATOM   6052  CD  GLU A 392      39.846 -34.080  10.322  1.00  0.080          C  
ATOM   6053  OE1 GLU A 392      39.159 -33.310   9.672  1.00  0.080          O  
ATOM   6054  OE2 GLU A 392      40.310 -35.111   9.870  1.00  0.080          O  
ATOM   6055  H   GLU A 392      39.027 -31.956  14.446  1.00  0.070          H  
ATOM   6056  HA  GLU A 392      41.821 -32.275  13.439  1.00  0.070          H  
ATOM   6057 1HB  GLU A 392      39.202 -31.899  11.947  1.00  0.100          H  
ATOM   6058 2HB  GLU A 392      40.749 -31.806  11.175  1.00  0.100          H  
ATOM   6059 1HG  GLU A 392      41.186 -34.123  11.985  1.00  0.100          H  
ATOM   6060 2HG  GLU A 392      39.498 -34.181  12.440  1.00  0.100          H  
ATOM   6061  N   PRO A 393      41.969 -29.661  12.785  1.00  0.060          N  
ATOM   6062  CA  PRO A 393      42.162 -28.235  12.863  1.00  0.060          C  
ATOM   6063  C   PRO A 393      40.871 -27.548  12.488  1.00  0.060          C  
ATOM   6064  O   PRO A 393      40.203 -27.942  11.534  1.00  0.070          O  
ATOM   6065  CB  PRO A 393      43.271 -27.997  11.836  1.00  0.090          C  
ATOM   6066  CG  PRO A 393      44.034 -29.299  11.806  1.00  0.090          C  
ATOM   6067  CD  PRO A 393      42.958 -30.355  11.929  1.00  0.090          C  
ATOM   6068  HA  PRO A 393      42.485 -27.954  13.868  1.00  0.070          H  
ATOM   6069 1HB  PRO A 393      42.851 -27.739  10.879  1.00  0.110          H  
ATOM   6070 2HB  PRO A 393      43.885 -27.143  12.142  1.00  0.110          H  
ATOM   6071 1HG  PRO A 393      44.613 -29.381  10.874  1.00  0.110          H  
ATOM   6072 2HG  PRO A 393      44.745 -29.340  12.640  1.00  0.110          H  
ATOM   6073 1HD  PRO A 393      42.546 -30.557  10.935  1.00  0.110          H  
ATOM   6074 2HD  PRO A 393      43.367 -31.242  12.387  1.00  0.110          H  
ATOM   6075  N   GLY A 394      40.516 -26.535  13.257  1.00  0.050          N  
ATOM   6076  CA  GLY A 394      39.298 -25.766  13.051  1.00  0.040          C  
ATOM   6077  C   GLY A 394      38.177 -26.169  14.010  1.00  0.040          C  
ATOM   6078  O   GLY A 394      37.323 -25.354  14.363  1.00  0.040          O  
ATOM   6079  H   GLY A 394      41.134 -26.308  14.039  1.00  0.060          H  
ATOM   6080 1HA  GLY A 394      39.525 -24.716  13.185  1.00  0.050          H  
ATOM   6081 2HA  GLY A 394      38.962 -25.889  12.021  1.00  0.050          H  
ATOM   6082  N   ASP A 395      38.157 -27.433  14.417  1.00  0.040          N  
ATOM   6083  CA  ASP A 395      37.106 -27.946  15.294  1.00  0.040          C  
ATOM   6084  C   ASP A 395      37.121 -27.322  16.690  1.00  0.030          C  
ATOM   6085  O   ASP A 395      38.182 -26.989  17.243  1.00  0.030          O  
ATOM   6086  CB  ASP A 395      37.218 -29.457  15.423  1.00  0.060          C  
ATOM   6087  CG  ASP A 395      36.822 -30.239  14.149  1.00  0.060          C  
ATOM   6088  OD1 ASP A 395      36.111 -29.732  13.260  1.00  0.060          O  
ATOM   6089  OD2 ASP A 395      37.268 -31.380  14.070  1.00  0.060          O  
ATOM   6090  H   ASP A 395      38.901 -28.078  14.123  1.00  0.050          H  
ATOM   6091  HA  ASP A 395      36.141 -27.713  14.839  1.00  0.050          H  
ATOM   6092 1HB  ASP A 395      38.239 -29.718  15.700  1.00  0.070          H  
ATOM   6093 2HB  ASP A 395      36.567 -29.782  16.236  1.00  0.070          H  
ATOM   6094  N   LEU A 396      35.924 -27.181  17.276  1.00  0.030          N  
ATOM   6095  CA  LEU A 396      35.805 -26.663  18.642  1.00  0.020          C  
ATOM   6096  C   LEU A 396      35.122 -27.613  19.622  1.00  0.030          C  
ATOM   6097  O   LEU A 396      33.995 -28.077  19.419  1.00  0.030          O  
ATOM   6098  CB  LEU A 396      35.061 -25.314  18.654  1.00  0.030          C  
ATOM   6099  CG  LEU A 396      34.724 -24.686  20.060  1.00  0.030          C  
ATOM   6100  CD1 LEU A 396      35.984 -24.318  20.818  1.00  0.030          C  
ATOM   6101  CD2 LEU A 396      33.904 -23.465  19.842  1.00  0.030          C  
ATOM   6102  H   LEU A 396      35.082 -27.459  16.760  1.00  0.040          H  
ATOM   6103  HA  LEU A 396      36.812 -26.486  19.008  1.00  0.020          H  
ATOM   6104 1HB  LEU A 396      35.663 -24.590  18.112  1.00  0.040          H  
ATOM   6105 2HB  LEU A 396      34.141 -25.427  18.120  1.00  0.040          H  
ATOM   6106  HG  LEU A 396      34.157 -25.402  20.661  1.00  0.040          H  
ATOM   6107 1HD1 LEU A 396      35.702 -23.897  21.752  1.00  0.040          H  
ATOM   6108 2HD1 LEU A 396      36.567 -25.183  20.996  1.00  0.040          H  
ATOM   6109 3HD1 LEU A 396      36.567 -23.596  20.245  1.00  0.040          H  
ATOM   6110 1HD2 LEU A 396      33.653 -23.013  20.791  1.00  0.040          H  
ATOM   6111 2HD2 LEU A 396      34.480 -22.766  19.245  1.00  0.040          H  
ATOM   6112 3HD2 LEU A 396      32.994 -23.733  19.310  1.00  0.040          H  
ATOM   6113  N   LEU A 397      35.819 -27.885  20.711  1.00  0.030          N  
ATOM   6114  CA  LEU A 397      35.294 -28.733  21.771  1.00  0.030          C  
ATOM   6115  C   LEU A 397      35.016 -27.973  23.078  1.00  0.030          C  
ATOM   6116  O   LEU A 397      35.903 -27.396  23.697  1.00  0.040          O  
ATOM   6117  CB  LEU A 397      36.264 -29.900  21.996  1.00  0.040          C  
ATOM   6118  CG  LEU A 397      35.998 -30.837  23.179  1.00  0.040          C  
ATOM   6119  CD1 LEU A 397      34.696 -31.565  22.995  1.00  0.040          C  
ATOM   6120  CD2 LEU A 397      37.154 -31.815  23.281  1.00  0.040          C  
ATOM   6121  H   LEU A 397      36.759 -27.475  20.777  1.00  0.040          H  
ATOM   6122  HA  LEU A 397      34.347 -29.144  21.425  1.00  0.040          H  
ATOM   6123 1HB  LEU A 397      36.223 -30.513  21.105  1.00  0.050          H  
ATOM   6124 2HB  LEU A 397      37.254 -29.526  22.071  1.00  0.050          H  
ATOM   6125  HG  LEU A 397      35.938 -30.257  24.097  1.00  0.050          H  
ATOM   6126 1HD1 LEU A 397      34.543 -32.217  23.844  1.00  0.050          H  
ATOM   6127 2HD1 LEU A 397      33.865 -30.865  22.935  1.00  0.050          H  
ATOM   6128 3HD1 LEU A 397      34.740 -32.153  22.079  1.00  0.050          H  
ATOM   6129 1HD2 LEU A 397      36.998 -32.479  24.123  1.00  0.050          H  
ATOM   6130 2HD2 LEU A 397      37.225 -32.403  22.365  1.00  0.050          H  
ATOM   6131 3HD2 LEU A 397      38.083 -31.258  23.426  1.00  0.050          H  
ATOM   6132  N   TYR A 398      33.770 -27.981  23.518  1.00  0.040          N  
ATOM   6133  CA  TYR A 398      33.396 -27.289  24.749  1.00  0.040          C  
ATOM   6134  C   TYR A 398      32.868 -28.193  25.841  1.00  0.050          C  
ATOM   6135  O   TYR A 398      32.093 -29.116  25.609  1.00  0.050          O  
ATOM   6136  CB  TYR A 398      32.360 -26.178  24.493  1.00  0.060          C  
ATOM   6137  CG  TYR A 398      31.663 -25.672  25.809  1.00  0.060          C  
ATOM   6138  CD1 TYR A 398      32.257 -24.737  26.648  1.00  0.060          C  
ATOM   6139  CD2 TYR A 398      30.421 -26.204  26.168  1.00  0.060          C  
ATOM   6140  CE1 TYR A 398      31.636 -24.354  27.817  1.00  0.060          C  
ATOM   6141  CE2 TYR A 398      29.798 -25.816  27.328  1.00  0.060          C  
ATOM   6142  CZ  TYR A 398      30.401 -24.900  28.161  1.00  0.060          C  
ATOM   6143  OH  TYR A 398      29.761 -24.521  29.333  1.00  0.060          O  
ATOM   6144  H   TYR A 398      33.061 -28.465  22.965  1.00  0.050          H  
ATOM   6145  HA  TYR A 398      34.288 -26.819  25.140  1.00  0.050          H  
ATOM   6146 1HB  TYR A 398      32.862 -25.328  24.030  1.00  0.070          H  
ATOM   6147 2HB  TYR A 398      31.617 -26.518  23.809  1.00  0.070          H  
ATOM   6148  HD1 TYR A 398      33.221 -24.312  26.388  1.00  0.070          H  
ATOM   6149  HD2 TYR A 398      29.949 -26.938  25.533  1.00  0.070          H  
ATOM   6150  HE1 TYR A 398      32.114 -23.633  28.461  1.00  0.070          H  
ATOM   6151  HE2 TYR A 398      28.827 -26.249  27.593  1.00  0.070          H  
ATOM   6152  HH  TYR A 398      30.391 -24.080  29.957  1.00  0.070          H  
ATOM   6153  N   PHE A 399      33.257 -27.906  27.060  1.00  0.040          N  
ATOM   6154  CA  PHE A 399      32.641 -28.586  28.178  1.00  0.050          C  
ATOM   6155  C   PHE A 399      32.705 -27.711  29.424  1.00  0.040          C  
ATOM   6156  O   PHE A 399      33.658 -26.947  29.600  1.00  0.030          O  
ATOM   6157  CB  PHE A 399      33.271 -29.974  28.360  1.00  0.070          C  
ATOM   6158  CG  PHE A 399      34.765 -29.973  28.407  1.00  0.070          C  
ATOM   6159  CD1 PHE A 399      35.458 -29.812  29.581  1.00  0.070          C  
ATOM   6160  CD2 PHE A 399      35.488 -30.158  27.217  1.00  0.070          C  
ATOM   6161  CE1 PHE A 399      36.832 -29.820  29.573  1.00  0.070          C  
ATOM   6162  CE2 PHE A 399      36.862 -30.172  27.209  1.00  0.070          C  
ATOM   6163  CZ  PHE A 399      37.539 -30.002  28.389  1.00  0.070          C  
ATOM   6164  H   PHE A 399      33.979 -27.181  27.183  1.00  0.050          H  
ATOM   6165  HA  PHE A 399      31.607 -28.746  27.902  1.00  0.060          H  
ATOM   6166 1HB  PHE A 399      32.906 -30.428  29.278  1.00  0.080          H  
ATOM   6167 2HB  PHE A 399      32.961 -30.616  27.543  1.00  0.080          H  
ATOM   6168  HD1 PHE A 399      34.914 -29.662  30.520  1.00  0.080          H  
ATOM   6169  HD2 PHE A 399      34.939 -30.291  26.285  1.00  0.080          H  
ATOM   6170  HE1 PHE A 399      37.367 -29.675  30.508  1.00  0.080          H  
ATOM   6171  HE2 PHE A 399      37.411 -30.314  26.276  1.00  0.080          H  
ATOM   6172  HZ  PHE A 399      38.631 -30.005  28.404  1.00  0.080          H  
ATOM   6173  N   PRO A 400      31.700 -27.785  30.301  1.00  0.050          N  
ATOM   6174  CA  PRO A 400      31.622 -27.056  31.537  1.00  0.050          C  
ATOM   6175  C   PRO A 400      32.497 -27.598  32.643  1.00  0.050          C  
ATOM   6176  O   PRO A 400      32.917 -28.766  32.620  1.00  0.040          O  
ATOM   6177  CB  PRO A 400      30.140 -27.108  31.835  1.00  0.080          C  
ATOM   6178  CG  PRO A 400      29.656 -28.363  31.259  1.00  0.080          C  
ATOM   6179  CD  PRO A 400      30.483 -28.576  30.001  1.00  0.080          C  
ATOM   6180  HA  PRO A 400      31.908 -26.017  31.330  1.00  0.060          H  
ATOM   6181 1HB  PRO A 400      29.973 -27.009  32.912  1.00  0.090          H  
ATOM   6182 2HB  PRO A 400      29.703 -26.247  31.354  1.00  0.090          H  
ATOM   6183 1HG  PRO A 400      29.770 -29.096  32.016  1.00  0.090          H  
ATOM   6184 2HG  PRO A 400      28.578 -28.296  31.045  1.00  0.090          H  
ATOM   6185 1HD  PRO A 400      30.707 -29.638  29.866  1.00  0.090          H  
ATOM   6186 2HD  PRO A 400      29.923 -28.150  29.150  1.00  0.090          H  
ATOM   6187  N   ARG A 401      32.721 -26.744  33.632  1.00  0.050          N  
ATOM   6188  CA  ARG A 401      33.499 -27.113  34.797  1.00  0.050          C  
ATOM   6189  C   ARG A 401      32.869 -28.340  35.428  1.00  0.060          C  
ATOM   6190  O   ARG A 401      31.651 -28.515  35.385  1.00  0.060          O  
ATOM   6191  CB  ARG A 401      33.572 -25.944  35.761  1.00  0.070          C  
ATOM   6192  CG  ARG A 401      32.309 -25.578  36.394  1.00  0.070          C  
ATOM   6193  CD  ARG A 401      32.379 -24.332  37.125  1.00  0.070          C  
ATOM   6194  NE  ARG A 401      31.088 -23.999  37.753  1.00  0.070          N  
ATOM   6195  CZ  ARG A 401      30.091 -23.257  37.189  1.00  0.070          C  
ATOM   6196  NH1 ARG A 401      30.196 -22.764  35.965  1.00  0.070          N  
ATOM   6197  NH2 ARG A 401      28.981 -23.030  37.872  1.00  0.070          N  
ATOM   6198  H   ARG A 401      32.334 -25.791  33.571  1.00  0.060          H  
ATOM   6199  HA  ARG A 401      34.517 -27.354  34.483  1.00  0.060          H  
ATOM   6200 1HB  ARG A 401      34.279 -26.173  36.552  1.00  0.080          H  
ATOM   6201 2HB  ARG A 401      33.920 -25.068  35.249  1.00  0.080          H  
ATOM   6202 1HG  ARG A 401      31.478 -25.577  35.693  1.00  0.080          H  
ATOM   6203 2HG  ARG A 401      32.177 -26.310  37.141  1.00  0.080          H  
ATOM   6204 1HD  ARG A 401      33.128 -24.436  37.911  1.00  0.080          H  
ATOM   6205 2HD  ARG A 401      32.672 -23.522  36.458  1.00  0.080          H  
ATOM   6206  HE  ARG A 401      30.897 -24.435  38.677  1.00  0.080          H  
ATOM   6207 1HH1 ARG A 401      31.012 -22.959  35.370  1.00  0.080          H  
ATOM   6208 2HH1 ARG A 401      29.412 -22.220  35.568  1.00  0.080          H  
ATOM   6209 1HH2 ARG A 401      28.874 -23.401  38.805  1.00  0.080          H  
ATOM   6210 2HH2 ARG A 401      28.235 -22.483  37.446  1.00  0.080          H  
ATOM   6211  N   GLY A 402      33.697 -29.208  35.985  1.00  0.050          N  
ATOM   6212  CA  GLY A 402      33.220 -30.454  36.590  1.00  0.060          C  
ATOM   6213  C   GLY A 402      33.328 -31.659  35.631  1.00  0.050          C  
ATOM   6214  O   GLY A 402      33.297 -32.804  36.081  1.00  0.050          O  
ATOM   6215  H   GLY A 402      34.694 -28.963  36.036  1.00  0.060          H  
ATOM   6216 1HA  GLY A 402      33.790 -30.657  37.496  1.00  0.070          H  
ATOM   6217 2HA  GLY A 402      32.185 -30.330  36.902  1.00  0.070          H  
ATOM   6218  N   PHE A 403      33.477 -31.415  34.312  1.00  0.050          N  
ATOM   6219  CA  PHE A 403      33.660 -32.521  33.358  1.00  0.030          C  
ATOM   6220  C   PHE A 403      35.091 -32.968  33.374  1.00  0.020          C  
ATOM   6221  O   PHE A 403      36.003 -32.143  33.426  1.00  0.020          O  
ATOM   6222  CB  PHE A 403      33.253 -32.172  31.923  1.00  0.050          C  
ATOM   6223  CG  PHE A 403      31.808 -32.356  31.588  1.00  0.050          C  
ATOM   6224  CD1 PHE A 403      30.833 -31.548  32.039  1.00  0.050          C  
ATOM   6225  CD2 PHE A 403      31.461 -33.386  30.735  1.00  0.050          C  
ATOM   6226  CE1 PHE A 403      29.498 -31.771  31.656  1.00  0.050          C  
ATOM   6227  CE2 PHE A 403      30.167 -33.608  30.339  1.00  0.050          C  
ATOM   6228  CZ  PHE A 403      29.182 -32.796  30.807  1.00  0.050          C  
ATOM   6229  H   PHE A 403      33.461 -30.454  33.948  1.00  0.060          H  
ATOM   6230  HA  PHE A 403      33.044 -33.366  33.678  1.00  0.040          H  
ATOM   6231 1HB  PHE A 403      33.502 -31.130  31.737  1.00  0.060          H  
ATOM   6232 2HB  PHE A 403      33.843 -32.774  31.233  1.00  0.060          H  
ATOM   6233  HD1 PHE A 403      31.101 -30.727  32.713  1.00  0.060          H  
ATOM   6234  HD2 PHE A 403      32.245 -34.034  30.383  1.00  0.060          H  
ATOM   6235  HE1 PHE A 403      28.702 -31.123  32.029  1.00  0.060          H  
ATOM   6236  HE2 PHE A 403      29.932 -34.434  29.663  1.00  0.060          H  
ATOM   6237  HZ  PHE A 403      28.145 -32.956  30.511  1.00  0.060          H  
ATOM   6238  N   ILE A 404      35.280 -34.269  33.301  1.00  0.030          N  
ATOM   6239  CA  ILE A 404      36.596 -34.868  33.341  1.00  0.030          C  
ATOM   6240  C   ILE A 404      37.076 -35.137  31.940  1.00  0.020          C  
ATOM   6241  O   ILE A 404      36.350 -35.701  31.119  1.00  0.030          O  
ATOM   6242  CB  ILE A 404      36.590 -36.150  34.189  1.00  0.040          C  
ATOM   6243  CG1 ILE A 404      36.165 -35.770  35.620  1.00  0.040          C  
ATOM   6244  CG2 ILE A 404      37.998 -36.769  34.192  1.00  0.040          C  
ATOM   6245  CD1 ILE A 404      35.812 -36.899  36.560  1.00  0.040          C  
ATOM   6246  H   ILE A 404      34.455 -34.865  33.197  1.00  0.040          H  
ATOM   6247  HA  ILE A 404      37.278 -34.164  33.801  1.00  0.040          H  
ATOM   6248  HB  ILE A 404      35.871 -36.844  33.793  1.00  0.050          H  
ATOM   6249 1HG1 ILE A 404      36.977 -35.216  36.046  1.00  0.050          H  
ATOM   6250 2HG1 ILE A 404      35.288 -35.121  35.560  1.00  0.050          H  
ATOM   6251 1HG2 ILE A 404      38.008 -37.644  34.794  1.00  0.050          H  
ATOM   6252 2HG2 ILE A 404      38.303 -37.037  33.184  1.00  0.050          H  
ATOM   6253 3HG2 ILE A 404      38.696 -36.059  34.598  1.00  0.050          H  
ATOM   6254 1HD1 ILE A 404      35.527 -36.487  37.530  1.00  0.050          H  
ATOM   6255 2HD1 ILE A 404      34.975 -37.463  36.153  1.00  0.050          H  
ATOM   6256 3HD1 ILE A 404      36.648 -37.539  36.696  1.00  0.050          H  
ATOM   6257  N   HIS A 405      38.291 -34.729  31.634  1.00  0.030          N  
ATOM   6258  CA  HIS A 405      38.764 -34.932  30.286  1.00  0.040          C  
ATOM   6259  C   HIS A 405      40.159 -35.513  30.195  1.00  0.030          C  
ATOM   6260  O   HIS A 405      40.999 -35.391  31.094  1.00  0.030          O  
ATOM   6261  CB  HIS A 405      38.693 -33.608  29.527  1.00  0.050          C  
ATOM   6262  CG  HIS A 405      39.575 -32.517  30.099  1.00  0.050          C  
ATOM   6263  ND1 HIS A 405      40.881 -32.312  29.697  1.00  0.050          N  
ATOM   6264  CD2 HIS A 405      39.325 -31.587  31.057  1.00  0.050          C  
ATOM   6265  CE1 HIS A 405      41.388 -31.277  30.364  1.00  0.050          C  
ATOM   6266  NE2 HIS A 405      40.462 -30.814  31.193  1.00  0.050          N  
ATOM   6267  H   HIS A 405      38.859 -34.246  32.333  1.00  0.040          H  
ATOM   6268  HA  HIS A 405      38.106 -35.632  29.781  1.00  0.050          H  
ATOM   6269 1HB  HIS A 405      38.975 -33.781  28.491  1.00  0.060          H  
ATOM   6270 2HB  HIS A 405      37.662 -33.248  29.526  1.00  0.060          H  
ATOM   6271  HD2 HIS A 405      38.390 -31.466  31.609  1.00  0.060          H  
ATOM   6272  HE1 HIS A 405      42.396 -30.875  30.254  1.00  0.060          H  
ATOM   6273  HE2 HIS A 405      40.561 -29.994  31.853  1.00  0.060          H  
ATOM   6274  N   GLN A 406      40.368 -36.176  29.064  1.00  0.040          N  
ATOM   6275  CA  GLN A 406      41.597 -36.843  28.656  1.00  0.040          C  
ATOM   6276  C   GLN A 406      41.812 -36.672  27.172  1.00  0.110          C  
ATOM   6277  O   GLN A 406      40.846 -36.606  26.406  1.00  0.210          O  
ATOM   6278  CB  GLN A 406      41.515 -38.346  28.946  1.00  0.060          C  
ATOM   6279  CG  GLN A 406      42.784 -39.143  28.588  1.00  0.060          C  
ATOM   6280  CD  GLN A 406      42.667 -40.607  28.925  1.00  0.060          C  
ATOM   6281  OE1 GLN A 406      41.715 -41.004  29.612  1.00  0.060          O  
ATOM   6282  NE2 GLN A 406      43.615 -41.431  28.433  1.00  0.060          N  
ATOM   6283  H   GLN A 406      39.563 -36.237  28.432  1.00  0.050          H  
ATOM   6284  HA  GLN A 406      42.440 -36.408  29.188  1.00  0.050          H  
ATOM   6285 1HB  GLN A 406      41.303 -38.492  30.001  1.00  0.070          H  
ATOM   6286 2HB  GLN A 406      40.688 -38.773  28.388  1.00  0.070          H  
ATOM   6287 1HG  GLN A 406      42.983 -39.100  27.520  1.00  0.070          H  
ATOM   6288 2HG  GLN A 406      43.615 -38.724  29.144  1.00  0.070          H  
ATOM   6289 1HE2 GLN A 406      43.577 -42.421  28.592  1.00  0.070          H  
ATOM   6290 2HE2 GLN A 406      44.403 -41.076  27.874  1.00  0.070          H  
ATOM   6291  N   ALA A 407      43.061 -36.611  26.735  1.00  0.030          N  
ATOM   6292  CA  ALA A 407      43.258 -36.581  25.308  1.00  0.050          C  
ATOM   6293  C   ALA A 407      44.628 -37.155  24.943  1.00  0.070          C  
ATOM   6294  O   ALA A 407      45.578 -37.010  25.709  1.00  0.080          O  
ATOM   6295  CB  ALA A 407      43.059 -35.171  24.825  1.00  0.060          C  
ATOM   6296  H   ALA A 407      43.853 -36.663  27.365  1.00  0.040          H  
ATOM   6297  HA  ALA A 407      42.503 -37.216  24.866  1.00  0.060          H  
ATOM   6298 1HB  ALA A 407      43.119 -35.158  23.763  1.00  0.070          H  
ATOM   6299 2HB  ALA A 407      42.087 -34.850  25.117  1.00  0.070          H  
ATOM   6300 3HB  ALA A 407      43.801 -34.512  25.262  1.00  0.070          H  
ATOM   6301  N   GLU A 408      44.738 -37.766  23.757  1.00  0.110          N  
ATOM   6302  CA  GLU A 408      46.010 -38.359  23.305  1.00  0.200          C  
ATOM   6303  C   GLU A 408      46.260 -38.256  21.799  1.00  0.180          C  
ATOM   6304  O   GLU A 408      45.322 -38.261  20.990  1.00  0.170          O  
ATOM   6305  CB  GLU A 408      46.046 -39.851  23.695  1.00  0.240          C  
ATOM   6306  CG  GLU A 408      44.950 -40.736  23.012  1.00  0.240          C  
ATOM   6307  CD  GLU A 408      45.004 -42.215  23.417  1.00  0.240          C  
ATOM   6308  OE1 GLU A 408      46.061 -42.789  23.305  1.00  0.240          O  
ATOM   6309  OE2 GLU A 408      43.999 -42.764  23.847  1.00  0.240          O  
ATOM   6310  H   GLU A 408      43.893 -37.839  23.186  1.00  0.130          H  
ATOM   6311  HA  GLU A 408      46.827 -37.842  23.811  1.00  0.240          H  
ATOM   6312 1HB  GLU A 408      47.025 -40.265  23.436  1.00  0.290          H  
ATOM   6313 2HB  GLU A 408      45.928 -39.943  24.774  1.00  0.290          H  
ATOM   6314 1HG  GLU A 408      43.967 -40.334  23.266  1.00  0.290          H  
ATOM   6315 2HG  GLU A 408      45.066 -40.672  21.931  1.00  0.290          H  
ATOM   6316  N   CYS A 409      47.540 -38.216  21.415  1.00  0.140          N  
ATOM   6317  CA  CYS A 409      47.908 -38.196  20.005  1.00  0.110          C  
ATOM   6318  C   CYS A 409      47.887 -39.566  19.370  1.00  0.240          C  
ATOM   6319  O   CYS A 409      48.180 -40.592  19.990  1.00  0.520          O  
ATOM   6320  CB  CYS A 409      49.282 -37.582  19.755  1.00  0.170          C  
ATOM   6321  SG  CYS A 409      49.414 -35.823  20.026  1.00  0.170          S  
ATOM   6322  H   CYS A 409      48.278 -38.217  22.128  1.00  0.170          H  
ATOM   6323  HA  CYS A 409      47.183 -37.573  19.478  1.00  0.130          H  
ATOM   6324 1HB  CYS A 409      50.008 -38.055  20.407  1.00  0.200          H  
ATOM   6325 2HB  CYS A 409      49.589 -37.785  18.734  1.00  0.200          H  
ATOM   6326  HG  CYS A 409      50.774 -35.892  20.188  1.00  0.200          H  
ATOM   6327  N   GLN A 410      47.559 -39.547  18.096  1.00  0.500          N  
ATOM   6328  CA  GLN A 410      47.465 -40.705  17.241  1.00  0.810          C  
ATOM   6329  C   GLN A 410      48.828 -41.112  16.684  1.00  0.770          C  
ATOM   6330  O   GLN A 410      49.857 -40.422  16.855  1.00  1.770          O  
ATOM   6331  CB  GLN A 410      46.484 -40.395  16.099  1.00  1.010          C  
ATOM   6332  CG  GLN A 410      45.042 -40.124  16.572  1.00  1.010          C  
ATOM   6333  CD  GLN A 410      44.088 -39.849  15.423  1.00  1.010          C  
ATOM   6334  OE1 GLN A 410      44.322 -38.979  14.577  1.00  1.010          O  
ATOM   6335  NE2 GLN A 410      43.007 -40.608  15.379  1.00  1.010          N  
ATOM   6336  H   GLN A 410      47.350 -38.641  17.689  1.00  0.600          H  
ATOM   6337  HA  GLN A 410      47.075 -41.538  17.828  1.00  0.970          H  
ATOM   6338 1HB  GLN A 410      46.831 -39.519  15.550  1.00  1.210          H  
ATOM   6339 2HB  GLN A 410      46.456 -41.231  15.396  1.00  1.210          H  
ATOM   6340 1HG  GLN A 410      44.682 -40.996  17.115  1.00  1.210          H  
ATOM   6341 2HG  GLN A 410      45.039 -39.251  17.230  1.00  1.210          H  
ATOM   6342 1HE2 GLN A 410      42.338 -40.487  14.643  1.00  1.210          H  
ATOM   6343 2HE2 GLN A 410      42.852 -41.305  16.079  1.00  1.210          H  
ATOM   6344  N   ASP A 411      48.832 -42.181  15.924  1.00  0.540          N  
ATOM   6345  CA  ASP A 411      50.044 -42.789  15.422  1.00  0.510          C  
ATOM   6346  C   ASP A 411      50.785 -42.166  14.248  1.00  0.810          C  
ATOM   6347  O   ASP A 411      50.778 -42.672  13.125  1.00  1.990          O  
ATOM   6348  CB  ASP A 411      49.754 -44.269  15.166  1.00  0.730          C  
ATOM   6349  CG  ASP A 411      48.523 -44.492  14.290  1.00  0.730          C  
ATOM   6350  OD1 ASP A 411      47.587 -43.706  14.429  1.00  0.730          O  
ATOM   6351  OD2 ASP A 411      48.486 -45.441  13.543  1.00  0.730          O  
ATOM   6352  H   ASP A 411      47.957 -42.667  15.715  1.00  0.650          H  
ATOM   6353  HA  ASP A 411      50.745 -42.757  16.236  1.00  0.610          H  
ATOM   6354 1HB  ASP A 411      50.616 -44.724  14.679  1.00  0.870          H  
ATOM   6355 2HB  ASP A 411      49.612 -44.781  16.119  1.00  0.870          H  
ATOM   6356  N   GLY A 412      51.490 -41.092  14.569  1.00  0.250          N  
ATOM   6357  CA  GLY A 412      52.329 -40.355  13.622  1.00  0.230          C  
ATOM   6358  C   GLY A 412      51.895 -38.921  13.435  1.00  0.330          C  
ATOM   6359  O   GLY A 412      52.471 -38.182  12.633  1.00  0.530          O  
ATOM   6360  H   GLY A 412      51.331 -40.777  15.526  1.00  0.300          H  
ATOM   6361 1HA  GLY A 412      53.363 -40.380  13.963  1.00  0.280          H  
ATOM   6362 2HA  GLY A 412      52.307 -40.862  12.659  1.00  0.280          H  
ATOM   6363  N   VAL A 413      50.881 -38.519  14.181  1.00  0.270          N  
ATOM   6364  CA  VAL A 413      50.375 -37.171  14.059  1.00  0.290          C  
ATOM   6365  C   VAL A 413      50.452 -36.441  15.392  1.00  0.220          C  
ATOM   6366  O   VAL A 413      50.005 -36.947  16.415  1.00  0.200          O  
ATOM   6367  CB  VAL A 413      48.921 -37.232  13.532  1.00  0.400          C  
ATOM   6368  CG1 VAL A 413      48.338 -35.837  13.387  1.00  0.400          C  
ATOM   6369  CG2 VAL A 413      48.898 -37.978  12.201  1.00  0.400          C  
ATOM   6370  H   VAL A 413      50.474 -39.160  14.863  1.00  0.320          H  
ATOM   6371  HA  VAL A 413      50.985 -36.627  13.337  1.00  0.350          H  
ATOM   6372  HB  VAL A 413      48.300 -37.765  14.254  1.00  0.480          H  
ATOM   6373 1HG1 VAL A 413      47.319 -35.908  13.026  1.00  0.480          H  
ATOM   6374 2HG1 VAL A 413      48.341 -35.356  14.339  1.00  0.480          H  
ATOM   6375 3HG1 VAL A 413      48.929 -35.257  12.682  1.00  0.480          H  
ATOM   6376 1HG2 VAL A 413      47.874 -38.035  11.836  1.00  0.480          H  
ATOM   6377 2HG2 VAL A 413      49.516 -37.446  11.478  1.00  0.480          H  
ATOM   6378 3HG2 VAL A 413      49.283 -38.987  12.331  1.00  0.480          H  
ATOM   6379  N   HIS A 414      51.086 -35.280  15.379  1.00  0.200          N  
ATOM   6380  CA  HIS A 414      51.240 -34.437  16.554  1.00  0.140          C  
ATOM   6381  C   HIS A 414      49.968 -33.641  16.727  1.00  0.150          C  
ATOM   6382  O   HIS A 414      49.068 -33.733  15.885  1.00  0.200          O  
ATOM   6383  CB  HIS A 414      52.375 -33.459  16.336  1.00  0.220          C  
ATOM   6384  CG  HIS A 414      52.034 -32.546  15.243  1.00  0.220          C  
ATOM   6385  ND1 HIS A 414      51.932 -32.978  13.932  1.00  0.220          N  
ATOM   6386  CD2 HIS A 414      51.734 -31.223  15.232  1.00  0.220          C  
ATOM   6387  CE1 HIS A 414      51.585 -31.955  13.166  1.00  0.220          C  
ATOM   6388  NE2 HIS A 414      51.465 -30.882  13.930  1.00  0.220          N  
ATOM   6389  H   HIS A 414      51.459 -34.926  14.497  1.00  0.240          H  
ATOM   6390  HA  HIS A 414      51.419 -35.032  17.450  1.00  0.170          H  
ATOM   6391 1HB  HIS A 414      52.558 -32.885  17.244  1.00  0.260          H  
ATOM   6392 2HB  HIS A 414      53.283 -33.985  16.077  1.00  0.260          H  
ATOM   6393  HD2 HIS A 414      51.706 -30.556  16.097  1.00  0.260          H  
ATOM   6394  HE1 HIS A 414      51.428 -31.991  12.089  1.00  0.260          H  
ATOM   6395  HE2 HIS A 414      51.211 -29.953  13.614  1.00  0.260          H  
ATOM   6396  N   SER A 415      49.883 -32.850  17.792  1.00  0.090          N  
ATOM   6397  CA  SER A 415      48.718 -31.985  17.938  1.00  0.090          C  
ATOM   6398  C   SER A 415      48.924 -30.729  18.772  1.00  0.030          C  
ATOM   6399  O   SER A 415      49.513 -30.753  19.860  1.00  0.080          O  
ATOM   6400  CB  SER A 415      47.555 -32.750  18.485  1.00  0.130          C  
ATOM   6401  OG  SER A 415      46.464 -31.887  18.722  1.00  0.130          O  
ATOM   6402  H   SER A 415      50.624 -32.869  18.494  1.00  0.110          H  
ATOM   6403  HA  SER A 415      48.442 -31.660  16.940  1.00  0.110          H  
ATOM   6404 1HB  SER A 415      47.267 -33.510  17.773  1.00  0.150          H  
ATOM   6405 2HB  SER A 415      47.846 -33.252  19.391  1.00  0.150          H  
ATOM   6406  HG  SER A 415      45.717 -32.454  18.914  1.00  0.150          H  
ATOM   6407  N   LEU A 416      48.434 -29.617  18.222  1.00  0.080          N  
ATOM   6408  CA  LEU A 416      48.466 -28.299  18.844  1.00  0.060          C  
ATOM   6409  C   LEU A 416      47.064 -27.767  19.076  1.00  0.040          C  
ATOM   6410  O   LEU A 416      46.268 -27.679  18.127  1.00  0.060          O  
ATOM   6411  CB  LEU A 416      49.148 -27.282  17.927  1.00  0.090          C  
ATOM   6412  CG  LEU A 416      49.226 -25.798  18.414  1.00  0.090          C  
ATOM   6413  CD1 LEU A 416      50.165 -25.646  19.584  1.00  0.090          C  
ATOM   6414  CD2 LEU A 416      49.655 -24.963  17.288  1.00  0.090          C  
ATOM   6415  H   LEU A 416      47.992 -29.724  17.308  1.00  0.100          H  
ATOM   6416  HA  LEU A 416      48.988 -28.375  19.785  1.00  0.070          H  
ATOM   6417 1HB  LEU A 416      50.148 -27.624  17.690  1.00  0.110          H  
ATOM   6418 2HB  LEU A 416      48.579 -27.258  17.024  1.00  0.110          H  
ATOM   6419  HG  LEU A 416      48.251 -25.472  18.735  1.00  0.110          H  
ATOM   6420 1HD1 LEU A 416      50.185 -24.612  19.862  1.00  0.110          H  
ATOM   6421 2HD1 LEU A 416      49.830 -26.245  20.425  1.00  0.110          H  
ATOM   6422 3HD1 LEU A 416      51.162 -25.957  19.292  1.00  0.110          H  
ATOM   6423 1HD2 LEU A 416      49.690 -23.938  17.595  1.00  0.110          H  
ATOM   6424 2HD2 LEU A 416      50.638 -25.287  16.963  1.00  0.110          H  
ATOM   6425 3HD2 LEU A 416      48.954 -25.067  16.469  1.00  0.110          H  
ATOM   6426  N   HIS A 417      46.789 -27.310  20.288  1.00  0.050          N  
ATOM   6427  CA  HIS A 417      45.497 -26.694  20.546  1.00  0.090          C  
ATOM   6428  C   HIS A 417      45.560 -25.590  21.590  1.00  0.100          C  
ATOM   6429  O   HIS A 417      46.426 -25.561  22.468  1.00  0.180          O  
ATOM   6430  CB  HIS A 417      44.441 -27.765  20.891  1.00  0.110          C  
ATOM   6431  CG  HIS A 417      44.727 -28.635  22.059  1.00  0.110          C  
ATOM   6432  ND1 HIS A 417      44.362 -28.321  23.351  1.00  0.110          N  
ATOM   6433  CD2 HIS A 417      45.333 -29.834  22.109  1.00  0.110          C  
ATOM   6434  CE1 HIS A 417      44.733 -29.300  24.158  1.00  0.110          C  
ATOM   6435  NE2 HIS A 417      45.339 -30.246  23.431  1.00  0.110          N  
ATOM   6436  H   HIS A 417      47.488 -27.428  21.031  1.00  0.060          H  
ATOM   6437  HA  HIS A 417      45.151 -26.216  19.632  1.00  0.110          H  
ATOM   6438 1HB  HIS A 417      43.485 -27.277  21.078  1.00  0.130          H  
ATOM   6439 2HB  HIS A 417      44.306 -28.416  20.032  1.00  0.130          H  
ATOM   6440  HD1 HIS A 417      44.139 -27.401  23.695  1.00  0.130          H  
ATOM   6441  HD2 HIS A 417      45.772 -30.458  21.328  1.00  0.130          H  
ATOM   6442  HE1 HIS A 417      44.533 -29.235  25.230  1.00  0.130          H  
ATOM   6443  N   LEU A 418      44.628 -24.655  21.474  1.00  0.080          N  
ATOM   6444  CA  LEU A 418      44.527 -23.556  22.426  1.00  0.100          C  
ATOM   6445  C   LEU A 418      43.286 -23.752  23.266  1.00  0.070          C  
ATOM   6446  O   LEU A 418      42.197 -23.980  22.740  1.00  0.060          O  
ATOM   6447  CB  LEU A 418      44.480 -22.191  21.685  1.00  0.130          C  
ATOM   6448  CG  LEU A 418      44.311 -20.850  22.538  1.00  0.130          C  
ATOM   6449  CD1 LEU A 418      45.540 -20.591  23.385  1.00  0.130          C  
ATOM   6450  CD2 LEU A 418      44.100 -19.679  21.594  1.00  0.130          C  
ATOM   6451  H   LEU A 418      43.942 -24.754  20.718  1.00  0.100          H  
ATOM   6452  HA  LEU A 418      45.391 -23.576  23.085  1.00  0.120          H  
ATOM   6453 1HB  LEU A 418      45.418 -22.088  21.161  1.00  0.160          H  
ATOM   6454 2HB  LEU A 418      43.684 -22.220  20.948  1.00  0.160          H  
ATOM   6455  HG  LEU A 418      43.449 -20.947  23.204  1.00  0.160          H  
ATOM   6456 1HD1 LEU A 418      45.415 -19.678  23.940  1.00  0.160          H  
ATOM   6457 2HD1 LEU A 418      45.704 -21.405  24.069  1.00  0.160          H  
ATOM   6458 3HD1 LEU A 418      46.381 -20.478  22.732  1.00  0.160          H  
ATOM   6459 1HD2 LEU A 418      43.973 -18.756  22.163  1.00  0.160          H  
ATOM   6460 2HD2 LEU A 418      44.962 -19.580  20.931  1.00  0.160          H  
ATOM   6461 3HD2 LEU A 418      43.226 -19.863  21.021  1.00  0.160          H  
ATOM   6462  N   THR A 419      43.435 -23.692  24.569  1.00  0.060          N  
ATOM   6463  CA  THR A 419      42.260 -23.814  25.403  1.00  0.050          C  
ATOM   6464  C   THR A 419      41.943 -22.458  25.974  1.00  0.030          C  
ATOM   6465  O   THR A 419      42.800 -21.790  26.544  1.00  0.020          O  
ATOM   6466  CB  THR A 419      42.406 -24.851  26.548  1.00  0.070          C  
ATOM   6467  OG1 THR A 419      42.659 -26.159  25.996  1.00  0.070          O  
ATOM   6468  CG2 THR A 419      41.075 -24.912  27.363  1.00  0.070          C  
ATOM   6469  H   THR A 419      44.367 -23.564  24.961  1.00  0.070          H  
ATOM   6470  HA  THR A 419      41.414 -24.120  24.795  1.00  0.060          H  
ATOM   6471  HB  THR A 419      43.227 -24.567  27.201  1.00  0.090          H  
ATOM   6472  HG1 THR A 419      42.828 -26.777  26.708  1.00  0.090          H  
ATOM   6473 1HG2 THR A 419      41.173 -25.648  28.157  1.00  0.090          H  
ATOM   6474 2HG2 THR A 419      40.852 -23.942  27.810  1.00  0.090          H  
ATOM   6475 3HG2 THR A 419      40.256 -25.198  26.702  1.00  0.090          H  
ATOM   6476  N   LEU A 420      40.699 -22.068  25.799  1.00  0.030          N  
ATOM   6477  CA  LEU A 420      40.092 -20.846  26.293  1.00  0.030          C  
ATOM   6478  C   LEU A 420      39.364 -21.155  27.599  1.00  0.030          C  
ATOM   6479  O   LEU A 420      38.478 -22.017  27.653  1.00  0.030          O  
ATOM   6480  CB  LEU A 420      39.162 -20.318  25.197  1.00  0.040          C  
ATOM   6481  CG  LEU A 420      38.191 -19.179  25.525  1.00  0.040          C  
ATOM   6482  CD1 LEU A 420      38.929 -17.930  25.834  1.00  0.040          C  
ATOM   6483  CD2 LEU A 420      37.263 -18.998  24.341  1.00  0.040          C  
ATOM   6484  H   LEU A 420      40.106 -22.710  25.279  1.00  0.040          H  
ATOM   6485  HA  LEU A 420      40.877 -20.117  26.495  1.00  0.040          H  
ATOM   6486 1HB  LEU A 420      39.816 -19.920  24.423  1.00  0.050          H  
ATOM   6487 2HB  LEU A 420      38.667 -21.127  24.756  1.00  0.050          H  
ATOM   6488  HG  LEU A 420      37.597 -19.447  26.405  1.00  0.050          H  
ATOM   6489 1HD1 LEU A 420      38.225 -17.138  26.055  1.00  0.050          H  
ATOM   6490 2HD1 LEU A 420      39.588 -18.077  26.694  1.00  0.050          H  
ATOM   6491 3HD1 LEU A 420      39.513 -17.663  24.966  1.00  0.050          H  
ATOM   6492 1HD2 LEU A 420      36.554 -18.229  24.561  1.00  0.050          H  
ATOM   6493 2HD2 LEU A 420      37.837 -18.730  23.457  1.00  0.050          H  
ATOM   6494 3HD2 LEU A 420      36.732 -19.914  24.155  1.00  0.050          H  
ATOM   6495  N   SER A 421      39.766 -20.476  28.674  1.00  0.030          N  
ATOM   6496  CA  SER A 421      39.245 -20.784  30.011  1.00  0.030          C  
ATOM   6497  C   SER A 421      38.576 -19.628  30.726  1.00  0.020          C  
ATOM   6498  O   SER A 421      39.204 -18.588  30.958  1.00  0.010          O  
ATOM   6499  CB  SER A 421      40.398 -21.236  30.892  1.00  0.040          C  
ATOM   6500  OG  SER A 421      40.986 -22.419  30.422  1.00  0.040          O  
ATOM   6501  H   SER A 421      40.480 -19.753  28.561  1.00  0.040          H  
ATOM   6502  HA  SER A 421      38.517 -21.587  29.914  1.00  0.040          H  
ATOM   6503 1HB  SER A 421      41.151 -20.449  30.919  1.00  0.050          H  
ATOM   6504 2HB  SER A 421      40.042 -21.371  31.905  1.00  0.050          H  
ATOM   6505  HG  SER A 421      41.619 -22.676  31.091  1.00  0.050          H  
ATOM   6506  N   THR A 422      37.307 -19.793  31.109  1.00  0.050          N  
ATOM   6507  CA  THR A 422      36.658 -18.673  31.799  1.00  0.050          C  
ATOM   6508  C   THR A 422      35.608 -19.004  32.882  1.00  0.050          C  
ATOM   6509  O   THR A 422      35.391 -20.163  33.252  1.00  0.060          O  
ATOM   6510  CB  THR A 422      36.089 -17.691  30.777  1.00  0.070          C  
ATOM   6511  OG1 THR A 422      35.680 -16.503  31.483  1.00  0.070          O  
ATOM   6512  CG2 THR A 422      34.964 -18.315  30.013  1.00  0.070          C  
ATOM   6513  H   THR A 422      36.832 -20.681  30.894  1.00  0.060          H  
ATOM   6514  HA  THR A 422      37.444 -18.122  32.317  1.00  0.060          H  
ATOM   6515  HB  THR A 422      36.857 -17.419  30.071  1.00  0.080          H  
ATOM   6516  HG1 THR A 422      36.506 -16.056  31.835  1.00  0.080          H  
ATOM   6517 1HG2 THR A 422      34.575 -17.612  29.303  1.00  0.080          H  
ATOM   6518 2HG2 THR A 422      35.326 -19.198  29.487  1.00  0.080          H  
ATOM   6519 3HG2 THR A 422      34.211 -18.598  30.677  1.00  0.080          H  
ATOM   6520  N   TYR A 423      34.965 -17.943  33.392  1.00  0.050          N  
ATOM   6521  CA  TYR A 423      33.965 -17.971  34.472  1.00  0.050          C  
ATOM   6522  C   TYR A 423      34.431 -18.646  35.766  1.00  0.050          C  
ATOM   6523  O   TYR A 423      33.628 -19.266  36.473  1.00  0.050          O  
ATOM   6524  CB  TYR A 423      32.658 -18.623  34.001  1.00  0.070          C  
ATOM   6525  CG  TYR A 423      31.936 -17.873  32.916  1.00  0.070          C  
ATOM   6526  CD1 TYR A 423      31.806 -18.383  31.638  1.00  0.070          C  
ATOM   6527  CD2 TYR A 423      31.396 -16.662  33.218  1.00  0.070          C  
ATOM   6528  CE1 TYR A 423      31.122 -17.670  30.679  1.00  0.070          C  
ATOM   6529  CE2 TYR A 423      30.724 -15.958  32.283  1.00  0.070          C  
ATOM   6530  CZ  TYR A 423      30.574 -16.457  31.017  1.00  0.070          C  
ATOM   6531  OH  TYR A 423      29.888 -15.729  30.096  1.00  0.070          O  
ATOM   6532  H   TYR A 423      35.180 -17.047  32.965  1.00  0.060          H  
ATOM   6533  HA  TYR A 423      33.742 -16.939  34.728  1.00  0.060          H  
ATOM   6534 1HB  TYR A 423      32.865 -19.622  33.638  1.00  0.080          H  
ATOM   6535 2HB  TYR A 423      31.977 -18.723  34.845  1.00  0.080          H  
ATOM   6536  HD1 TYR A 423      32.235 -19.344  31.392  1.00  0.080          H  
ATOM   6537  HD2 TYR A 423      31.501 -16.265  34.212  1.00  0.080          H  
ATOM   6538  HE1 TYR A 423      31.011 -18.070  29.673  1.00  0.080          H  
ATOM   6539  HE2 TYR A 423      30.292 -14.993  32.544  1.00  0.080          H  
ATOM   6540  HH  TYR A 423      29.822 -14.803  30.417  1.00  0.080          H  
ATOM   6541  N   GLN A 424      35.695 -18.452  36.143  1.00  0.050          N  
ATOM   6542  CA  GLN A 424      36.201 -19.087  37.352  1.00  0.060          C  
ATOM   6543  C   GLN A 424      35.495 -18.517  38.569  1.00  0.060          C  
ATOM   6544  O   GLN A 424      35.645 -17.340  38.891  1.00  0.080          O  
ATOM   6545  CB  GLN A 424      37.710 -18.857  37.469  1.00  0.080          C  
ATOM   6546  CG  GLN A 424      38.378 -19.603  38.598  1.00  0.080          C  
ATOM   6547  CD  GLN A 424      39.877 -19.419  38.574  1.00  0.080          C  
ATOM   6548  OE1 GLN A 424      40.372 -18.312  38.326  1.00  0.080          O  
ATOM   6549  NE2 GLN A 424      40.614 -20.495  38.813  1.00  0.080          N  
ATOM   6550  H   GLN A 424      36.312 -17.892  35.571  1.00  0.060          H  
ATOM   6551  HA  GLN A 424      35.999 -20.159  37.305  1.00  0.070          H  
ATOM   6552 1HB  GLN A 424      38.204 -19.115  36.544  1.00  0.100          H  
ATOM   6553 2HB  GLN A 424      37.891 -17.797  37.638  1.00  0.100          H  
ATOM   6554 1HG  GLN A 424      38.005 -19.225  39.547  1.00  0.100          H  
ATOM   6555 2HG  GLN A 424      38.161 -20.674  38.505  1.00  0.100          H  
ATOM   6556 1HE2 GLN A 424      41.608 -20.439  38.804  1.00  0.100          H  
ATOM   6557 2HE2 GLN A 424      40.164 -21.407  39.002  1.00  0.100          H  
ATOM   6558  N   ARG A 425      34.720 -19.375  39.227  1.00  0.060          N  
ATOM   6559  CA  ARG A 425      33.886 -19.043  40.378  1.00  0.070          C  
ATOM   6560  C   ARG A 425      32.917 -17.900  40.124  1.00  0.080          C  
ATOM   6561  O   ARG A 425      32.480 -17.248  41.073  1.00  0.080          O  
ATOM   6562  CB  ARG A 425      34.726 -18.693  41.595  1.00  0.090          C  
ATOM   6563  CG  ARG A 425      35.644 -19.786  42.084  1.00  0.090          C  
ATOM   6564  CD  ARG A 425      36.320 -19.388  43.346  1.00  0.090          C  
ATOM   6565  NE  ARG A 425      35.363 -19.270  44.454  1.00  0.090          N  
ATOM   6566  CZ  ARG A 425      34.896 -20.271  45.233  1.00  0.090          C  
ATOM   6567  NH1 ARG A 425      35.289 -21.525  45.076  1.00  0.090          N  
ATOM   6568  NH2 ARG A 425      34.025 -19.946  46.164  1.00  0.090          N  
ATOM   6569  H   ARG A 425      34.681 -20.321  38.866  1.00  0.070          H  
ATOM   6570  HA  ARG A 425      33.288 -19.907  40.629  1.00  0.080          H  
ATOM   6571 1HB  ARG A 425      35.331 -17.813  41.389  1.00  0.110          H  
ATOM   6572 2HB  ARG A 425      34.062 -18.438  42.420  1.00  0.110          H  
ATOM   6573 1HG  ARG A 425      35.068 -20.670  42.268  1.00  0.110          H  
ATOM   6574 2HG  ARG A 425      36.403 -19.998  41.333  1.00  0.110          H  
ATOM   6575 1HD  ARG A 425      37.077 -20.122  43.611  1.00  0.110          H  
ATOM   6576 2HD  ARG A 425      36.793 -18.415  43.205  1.00  0.110          H  
ATOM   6577  HE  ARG A 425      34.983 -18.326  44.672  1.00  0.110          H  
ATOM   6578 1HH1 ARG A 425      35.961 -21.764  44.356  1.00  0.110          H  
ATOM   6579 2HH1 ARG A 425      34.922 -22.247  45.679  1.00  0.110          H  
ATOM   6580 1HH2 ARG A 425      33.752 -18.945  46.240  1.00  0.110          H  
ATOM   6581 2HH2 ARG A 425      33.636 -20.640  46.787  1.00  0.110          H  
ATOM   6582  N   ASN A 426      32.476 -17.699  38.883  1.00  0.090          N  
ATOM   6583  CA  ASN A 426      31.553 -16.592  38.659  1.00  0.110          C  
ATOM   6584  C   ASN A 426      30.126 -17.038  38.953  1.00  0.120          C  
ATOM   6585  O   ASN A 426      29.306 -17.193  38.043  1.00  0.140          O  
ATOM   6586  CB  ASN A 426      31.683 -16.024  37.253  1.00  0.150          C  
ATOM   6587  CG  ASN A 426      30.970 -14.671  37.129  1.00  0.150          C  
ATOM   6588  OD1 ASN A 426      30.734 -14.034  38.170  1.00  0.150          O  
ATOM   6589  ND2 ASN A 426      30.648 -14.232  35.934  1.00  0.150          N  
ATOM   6590  H   ASN A 426      32.814 -18.277  38.106  1.00  0.110          H  
ATOM   6591  HA  ASN A 426      31.792 -15.798  39.367  1.00  0.130          H  
ATOM   6592 1HB  ASN A 426      32.739 -15.900  37.007  1.00  0.180          H  
ATOM   6593 2HB  ASN A 426      31.260 -16.727  36.538  1.00  0.180          H  
ATOM   6594 1HD2 ASN A 426      30.193 -13.346  35.824  1.00  0.180          H  
ATOM   6595 2HD2 ASN A 426      30.856 -14.770  35.125  1.00  0.180          H  
ATOM   6596  N   THR A 427      29.847 -17.264  40.235  1.00  0.120          N  
ATOM   6597  CA  THR A 427      28.563 -17.801  40.661  1.00  0.120          C  
ATOM   6598  C   THR A 427      27.900 -16.996  41.770  1.00  0.120          C  
ATOM   6599  O   THR A 427      28.537 -16.186  42.457  1.00  0.120          O  
ATOM   6600  CB  THR A 427      28.713 -19.251  41.184  1.00  0.170          C  
ATOM   6601  OG1 THR A 427      29.474 -19.260  42.429  1.00  0.170          O  
ATOM   6602  CG2 THR A 427      29.457 -20.101  40.154  1.00  0.170          C  
ATOM   6603  H   THR A 427      30.604 -17.097  40.901  1.00  0.140          H  
ATOM   6604  HA  THR A 427      27.891 -17.803  39.803  1.00  0.140          H  
ATOM   6605  HB  THR A 427      27.729 -19.676  41.359  1.00  0.200          H  
ATOM   6606  HG1 THR A 427      29.451 -20.155  42.798  1.00  0.200          H  
ATOM   6607 1HG2 THR A 427      29.540 -21.112  40.529  1.00  0.200          H  
ATOM   6608 2HG2 THR A 427      28.899 -20.105  39.217  1.00  0.200          H  
ATOM   6609 3HG2 THR A 427      30.449 -19.701  39.978  1.00  0.200          H  
ATOM   6610  N   TRP A 428      26.601 -17.258  41.962  1.00  0.120          N  
ATOM   6611  CA  TRP A 428      25.838 -16.646  43.041  1.00  0.120          C  
ATOM   6612  C   TRP A 428      26.405 -17.085  44.378  1.00  0.120          C  
ATOM   6613  O   TRP A 428      26.409 -16.324  45.335  1.00  0.120          O  
ATOM   6614  CB  TRP A 428      24.354 -16.968  42.947  1.00  0.170          C  
ATOM   6615  CG  TRP A 428      23.549 -16.249  43.979  1.00  0.170          C  
ATOM   6616  CD1 TRP A 428      22.867 -16.807  45.003  1.00  0.170          C  
ATOM   6617  CD2 TRP A 428      23.344 -14.813  44.097  1.00  0.170          C  
ATOM   6618  NE1 TRP A 428      22.250 -15.835  45.744  1.00  0.170          N  
ATOM   6619  CE2 TRP A 428      22.535 -14.612  45.207  1.00  0.170          C  
ATOM   6620  CE3 TRP A 428      23.777 -13.702  43.354  1.00  0.170          C  
ATOM   6621  CZ2 TRP A 428      22.143 -13.347  45.611  1.00  0.170          C  
ATOM   6622  CZ3 TRP A 428      23.379 -12.441  43.754  1.00  0.170          C  
ATOM   6623  CH2 TRP A 428      22.583 -12.267  44.856  1.00  0.170          C  
ATOM   6624  H   TRP A 428      26.141 -17.905  41.335  1.00  0.140          H  
ATOM   6625  HA  TRP A 428      25.950 -15.568  42.967  1.00  0.140          H  
ATOM   6626 1HB  TRP A 428      23.977 -16.694  41.964  1.00  0.200          H  
ATOM   6627 2HB  TRP A 428      24.200 -18.037  43.077  1.00  0.200          H  
ATOM   6628  HD1 TRP A 428      22.816 -17.874  45.209  1.00  0.200          H  
ATOM   6629  HE1 TRP A 428      21.681 -15.997  46.560  1.00  0.200          H  
ATOM   6630  HE3 TRP A 428      24.409 -13.823  42.481  1.00  0.200          H  
ATOM   6631  HZ2 TRP A 428      21.509 -13.189  46.483  1.00  0.200          H  
ATOM   6632  HZ3 TRP A 428      23.721 -11.584  43.175  1.00  0.200          H  
ATOM   6633  HH2 TRP A 428      22.293 -11.256  45.143  1.00  0.200          H  
ATOM   6634  N   GLY A 429      26.832 -18.340  44.464  1.00  0.120          N  
ATOM   6635  CA  GLY A 429      27.403 -18.860  45.694  1.00  0.110          C  
ATOM   6636  C   GLY A 429      28.603 -18.012  46.128  1.00  0.110          C  
ATOM   6637  O   GLY A 429      28.712 -17.634  47.298  1.00  0.120          O  
ATOM   6638  H   GLY A 429      26.771 -18.938  43.655  1.00  0.140          H  
ATOM   6639 1HA  GLY A 429      26.647 -18.861  46.477  1.00  0.130          H  
ATOM   6640 2HA  GLY A 429      27.716 -19.893  45.544  1.00  0.130          H  
ATOM   6641  N   ASP A 430      29.541 -17.747  45.201  1.00  0.110          N  
ATOM   6642  CA  ASP A 430      30.719 -16.939  45.545  1.00  0.110          C  
ATOM   6643  C   ASP A 430      30.272 -15.519  45.951  1.00  0.120          C  
ATOM   6644  O   ASP A 430      30.842 -14.900  46.861  1.00  0.130          O  
ATOM   6645  CB  ASP A 430      31.693 -16.892  44.359  1.00  0.150          C  
ATOM   6646  CG  ASP A 430      33.111 -16.368  44.696  1.00  0.150          C  
ATOM   6647  OD1 ASP A 430      33.826 -17.052  45.421  1.00  0.150          O  
ATOM   6648  OD2 ASP A 430      33.476 -15.324  44.211  1.00  0.150          O  
ATOM   6649  H   ASP A 430      29.442 -18.124  44.255  1.00  0.130          H  
ATOM   6650  HA  ASP A 430      31.224 -17.397  46.397  1.00  0.130          H  
ATOM   6651 1HB  ASP A 430      31.785 -17.890  43.926  1.00  0.180          H  
ATOM   6652 2HB  ASP A 430      31.269 -16.255  43.577  1.00  0.180          H  
ATOM   6653  N   PHE A 431      29.234 -15.006  45.270  1.00  0.120          N  
ATOM   6654  CA  PHE A 431      28.669 -13.703  45.590  1.00  0.130          C  
ATOM   6655  C   PHE A 431      28.232 -13.723  47.052  1.00  0.130          C  
ATOM   6656  O   PHE A 431      28.585 -12.823  47.817  1.00  0.140          O  
ATOM   6657  CB  PHE A 431      27.446 -13.391  44.718  1.00  0.180          C  
ATOM   6658  CG  PHE A 431      26.837 -12.068  44.926  1.00  0.180          C  
ATOM   6659  CD1 PHE A 431      27.213 -11.023  44.144  1.00  0.180          C  
ATOM   6660  CD2 PHE A 431      25.896 -11.854  45.905  1.00  0.180          C  
ATOM   6661  CE1 PHE A 431      26.668  -9.786  44.307  1.00  0.180          C  
ATOM   6662  CE2 PHE A 431      25.354 -10.614  46.074  1.00  0.180          C  
ATOM   6663  CZ  PHE A 431      25.744  -9.588  45.268  1.00  0.180          C  
ATOM   6664  H   PHE A 431      28.856 -15.537  44.479  1.00  0.140          H  
ATOM   6665  HA  PHE A 431      29.431 -12.937  45.452  1.00  0.160          H  
ATOM   6666 1HB  PHE A 431      27.711 -13.495  43.667  1.00  0.210          H  
ATOM   6667 2HB  PHE A 431      26.678 -14.096  44.915  1.00  0.210          H  
ATOM   6668  HD1 PHE A 431      27.940 -11.197  43.387  1.00  0.210          H  
ATOM   6669  HD2 PHE A 431      25.579 -12.682  46.543  1.00  0.210          H  
ATOM   6670  HE1 PHE A 431      26.973  -8.957  43.671  1.00  0.210          H  
ATOM   6671  HE2 PHE A 431      24.613 -10.452  46.838  1.00  0.210          H  
ATOM   6672  HZ  PHE A 431      25.324  -8.619  45.385  1.00  0.210          H  
ATOM   6673  N   LEU A 432      27.494 -14.788  47.444  1.00  0.130          N  
ATOM   6674  CA  LEU A 432      26.983 -14.958  48.805  1.00  0.140          C  
ATOM   6675  C   LEU A 432      28.104 -14.984  49.833  1.00  0.150          C  
ATOM   6676  O   LEU A 432      27.993 -14.368  50.899  1.00  0.160          O  
ATOM   6677  CB  LEU A 432      26.118 -16.210  48.946  1.00  0.190          C  
ATOM   6678  CG  LEU A 432      24.724 -16.174  48.248  1.00  0.190          C  
ATOM   6679  CD1 LEU A 432      24.109 -17.557  48.351  1.00  0.190          C  
ATOM   6680  CD2 LEU A 432      23.796 -15.114  48.903  1.00  0.190          C  
ATOM   6681  H   LEU A 432      27.227 -15.472  46.733  1.00  0.160          H  
ATOM   6682  HA  LEU A 432      26.321 -14.177  49.018  1.00  0.170          H  
ATOM   6683 1HB  LEU A 432      26.664 -17.049  48.537  1.00  0.230          H  
ATOM   6684 2HB  LEU A 432      25.957 -16.397  50.002  1.00  0.230          H  
ATOM   6685  HG  LEU A 432      24.848 -15.931  47.196  1.00  0.230          H  
ATOM   6686 1HD1 LEU A 432      23.144 -17.567  47.860  1.00  0.230          H  
ATOM   6687 2HD1 LEU A 432      24.762 -18.279  47.871  1.00  0.230          H  
ATOM   6688 3HD1 LEU A 432      23.983 -17.821  49.398  1.00  0.230          H  
ATOM   6689 1HD2 LEU A 432      22.836 -15.129  48.404  1.00  0.230          H  
ATOM   6690 2HD2 LEU A 432      23.655 -15.351  49.950  1.00  0.230          H  
ATOM   6691 3HD2 LEU A 432      24.207 -14.121  48.816  1.00  0.230          H  
ATOM   6692  N   GLU A 433      29.227 -15.621  49.512  1.00  0.150          N  
ATOM   6693  CA  GLU A 433      30.336 -15.624  50.461  1.00  0.160          C  
ATOM   6694  C   GLU A 433      30.832 -14.198  50.746  1.00  0.180          C  
ATOM   6695  O   GLU A 433      31.274 -13.903  51.857  1.00  0.190          O  
ATOM   6696  CB  GLU A 433      31.513 -16.476  49.970  1.00  0.220          C  
ATOM   6697  CG  GLU A 433      31.270 -17.987  49.951  1.00  0.220          C  
ATOM   6698  CD  GLU A 433      32.501 -18.753  49.523  1.00  0.220          C  
ATOM   6699  OE1 GLU A 433      33.457 -18.115  49.159  1.00  0.220          O  
ATOM   6700  OE2 GLU A 433      32.487 -19.963  49.561  1.00  0.220          O  
ATOM   6701  H   GLU A 433      29.261 -16.168  48.642  1.00  0.180          H  
ATOM   6702  HA  GLU A 433      29.980 -16.049  51.397  1.00  0.190          H  
ATOM   6703 1HB  GLU A 433      31.772 -16.174  48.954  1.00  0.260          H  
ATOM   6704 2HB  GLU A 433      32.382 -16.283  50.596  1.00  0.260          H  
ATOM   6705 1HG  GLU A 433      30.969 -18.314  50.945  1.00  0.260          H  
ATOM   6706 2HG  GLU A 433      30.454 -18.201  49.262  1.00  0.260          H  
ATOM   6707  N   ALA A 434      30.803 -13.319  49.737  1.00  0.160          N  
ATOM   6708  CA  ALA A 434      31.221 -11.931  49.934  1.00  0.170          C  
ATOM   6709  C   ALA A 434      30.129 -11.078  50.608  1.00  0.160          C  
ATOM   6710  O   ALA A 434      30.416 -10.236  51.461  1.00  0.180          O  
ATOM   6711  CB  ALA A 434      31.584 -11.310  48.596  1.00  0.230          C  
ATOM   6712  H   ALA A 434      30.488 -13.647  48.813  1.00  0.190          H  
ATOM   6713  HA  ALA A 434      32.097 -11.932  50.580  1.00  0.200          H  
ATOM   6714 1HB  ALA A 434      31.921 -10.282  48.742  1.00  0.280          H  
ATOM   6715 2HB  ALA A 434      32.375 -11.891  48.128  1.00  0.280          H  
ATOM   6716 3HB  ALA A 434      30.707 -11.318  47.959  1.00  0.280          H  
ATOM   6717  N   ILE A 435      28.878 -11.299  50.217  1.00  0.150          N  
ATOM   6718  CA  ILE A 435      27.771 -10.495  50.716  1.00  0.140          C  
ATOM   6719  C   ILE A 435      27.187 -10.849  52.079  1.00  0.160          C  
ATOM   6720  O   ILE A 435      26.771  -9.944  52.812  1.00  0.170          O  
ATOM   6721  CB  ILE A 435      26.627 -10.457  49.661  1.00  0.200          C  
ATOM   6722  CG1 ILE A 435      25.633  -9.491  49.944  1.00  0.200          C  
ATOM   6723  CG2 ILE A 435      25.991 -11.669  49.544  1.00  0.200          C  
ATOM   6724  CD1 ILE A 435      26.051  -8.190  49.881  1.00  0.200          C  
ATOM   6725  H   ILE A 435      28.721 -12.006  49.498  1.00  0.180          H  
ATOM   6726  HA  ILE A 435      28.172  -9.503  50.816  1.00  0.170          H  
ATOM   6727  HB  ILE A 435      27.059 -10.231  48.690  1.00  0.240          H  
ATOM   6728 1HG1 ILE A 435      24.854  -9.610  49.223  1.00  0.240          H  
ATOM   6729 2HG1 ILE A 435      25.221  -9.670  50.927  1.00  0.240          H  
ATOM   6730 1HG2 ILE A 435      25.253 -11.639  48.764  1.00  0.240          H  
ATOM   6731 2HG2 ILE A 435      26.762 -12.281  49.300  1.00  0.240          H  
ATOM   6732 3HG2 ILE A 435      25.507 -11.980  50.451  1.00  0.240          H  
ATOM   6733 1HD1 ILE A 435      25.207  -7.640  50.068  1.00  0.240          H  
ATOM   6734 2HD1 ILE A 435      26.802  -7.951  50.604  1.00  0.240          H  
ATOM   6735 3HD1 ILE A 435      26.423  -7.977  48.903  1.00  0.240          H  
ATOM   6736  N   LEU A 436      27.075 -12.125  52.427  1.00  0.170          N  
ATOM   6737  CA  LEU A 436      26.408 -12.408  53.671  1.00  0.200          C  
ATOM   6738  C   LEU A 436      27.161 -11.896  54.902  1.00  0.220          C  
ATOM   6739  O   LEU A 436      26.525 -11.322  55.775  1.00  0.240          O  
ATOM   6740  CB  LEU A 436      26.073 -13.900  53.758  1.00  0.270          C  
ATOM   6741  CG  LEU A 436      24.991 -14.404  52.734  1.00  0.270          C  
ATOM   6742  CD1 LEU A 436      24.930 -15.913  52.815  1.00  0.270          C  
ATOM   6743  CD2 LEU A 436      23.595 -13.782  53.024  1.00  0.270          C  
ATOM   6744  H   LEU A 436      27.417 -12.879  51.822  1.00  0.200          H  
ATOM   6745  HA  LEU A 436      25.470 -11.873  53.654  1.00  0.240          H  
ATOM   6746 1HB  LEU A 436      26.959 -14.483  53.566  1.00  0.320          H  
ATOM   6747 2HB  LEU A 436      25.720 -14.124  54.763  1.00  0.320          H  
ATOM   6748  HG  LEU A 436      25.301 -14.136  51.723  1.00  0.320          H  
ATOM   6749 1HD1 LEU A 436      24.207 -16.293  52.097  1.00  0.320          H  
ATOM   6750 2HD1 LEU A 436      25.915 -16.326  52.587  1.00  0.320          H  
ATOM   6751 3HD1 LEU A 436      24.633 -16.213  53.817  1.00  0.320          H  
ATOM   6752 1HD2 LEU A 436      22.880 -14.167  52.297  1.00  0.320          H  
ATOM   6753 2HD2 LEU A 436      23.272 -14.058  54.028  1.00  0.320          H  
ATOM   6754 3HD2 LEU A 436      23.619 -12.703  52.942  1.00  0.320          H  
ATOM   6755  N   PRO A 437      28.498 -12.018  55.049  1.00  0.230          N  
ATOM   6756  CA  PRO A 437      29.198 -11.483  56.208  1.00  0.250          C  
ATOM   6757  C   PRO A 437      28.858 -10.008  56.430  1.00  0.240          C  
ATOM   6758  O   PRO A 437      28.738  -9.555  57.577  1.00  0.260          O  
ATOM   6759  CB  PRO A 437      30.664 -11.677  55.816  1.00  0.380          C  
ATOM   6760  CG  PRO A 437      30.639 -12.895  54.911  1.00  0.380          C  
ATOM   6761  CD  PRO A 437      29.367 -12.731  54.092  1.00  0.380          C  
ATOM   6762  HA  PRO A 437      28.939 -12.080  57.094  1.00  0.300          H  
ATOM   6763 1HB  PRO A 437      31.043 -10.776  55.307  1.00  0.450          H  
ATOM   6764 2HB  PRO A 437      31.279 -11.822  56.716  1.00  0.450          H  
ATOM   6765 1HG  PRO A 437      31.537 -12.919  54.266  1.00  0.450          H  
ATOM   6766 2HG  PRO A 437      30.649 -13.820  55.502  1.00  0.450          H  
ATOM   6767 1HD  PRO A 437      29.599 -12.114  53.222  1.00  0.450          H  
ATOM   6768 2HD  PRO A 437      28.989 -13.710  53.811  1.00  0.450          H  
ATOM   6769  N   LEU A 438      28.704  -9.268  55.320  1.00  0.200          N  
ATOM   6770  CA  LEU A 438      28.356  -7.862  55.369  1.00  0.190          C  
ATOM   6771  C   LEU A 438      26.926  -7.701  55.851  1.00  0.200          C  
ATOM   6772  O   LEU A 438      26.641  -6.861  56.709  1.00  0.210          O  
ATOM   6773  CB  LEU A 438      28.508  -7.240  53.973  1.00  0.270          C  
ATOM   6774  CG  LEU A 438      29.950  -7.167  53.385  1.00  0.270          C  
ATOM   6775  CD1 LEU A 438      29.869  -6.736  51.915  1.00  0.270          C  
ATOM   6776  CD2 LEU A 438      30.811  -6.179  54.185  1.00  0.270          C  
ATOM   6777  H   LEU A 438      28.852  -9.685  54.408  1.00  0.240          H  
ATOM   6778  HA  LEU A 438      29.008  -7.363  56.081  1.00  0.230          H  
ATOM   6779 1HB  LEU A 438      27.899  -7.801  53.273  1.00  0.320          H  
ATOM   6780 2HB  LEU A 438      28.124  -6.230  54.018  1.00  0.320          H  
ATOM   6781  HG  LEU A 438      30.404  -8.162  53.419  1.00  0.320          H  
ATOM   6782 1HD1 LEU A 438      30.870  -6.710  51.491  1.00  0.320          H  
ATOM   6783 2HD1 LEU A 438      29.267  -7.451  51.360  1.00  0.320          H  
ATOM   6784 3HD1 LEU A 438      29.425  -5.752  51.843  1.00  0.320          H  
ATOM   6785 1HD2 LEU A 438      31.810  -6.145  53.752  1.00  0.320          H  
ATOM   6786 2HD2 LEU A 438      30.363  -5.186  54.143  1.00  0.320          H  
ATOM   6787 3HD2 LEU A 438      30.887  -6.495  55.221  1.00  0.320          H  
ATOM   6788  N   ALA A 439      26.023  -8.537  55.310  1.00  0.210          N  
ATOM   6789  CA  ALA A 439      24.608  -8.498  55.672  1.00  0.230          C  
ATOM   6790  C   ALA A 439      24.417  -8.767  57.148  1.00  0.270          C  
ATOM   6791  O   ALA A 439      23.563  -8.158  57.794  1.00  0.290          O  
ATOM   6792  CB  ALA A 439      23.824  -9.539  54.897  1.00  0.310          C  
ATOM   6793  H   ALA A 439      26.334  -9.181  54.573  1.00  0.250          H  
ATOM   6794  HA  ALA A 439      24.231  -7.503  55.437  1.00  0.280          H  
ATOM   6795 1HB  ALA A 439      22.771  -9.463  55.160  1.00  0.380          H  
ATOM   6796 2HB  ALA A 439      23.952  -9.388  53.847  1.00  0.380          H  
ATOM   6797 3HB  ALA A 439      24.190 -10.525  55.153  1.00  0.380          H  
ATOM   6798  N   VAL A 440      25.209  -9.701  57.675  1.00  0.280          N  
ATOM   6799  CA  VAL A 440      25.128 -10.086  59.070  1.00  0.330          C  
ATOM   6800  C   VAL A 440      25.615  -8.968  59.963  1.00  0.330          C  
ATOM   6801  O   VAL A 440      24.959  -8.661  60.959  1.00  0.370          O  
ATOM   6802  CB  VAL A 440      25.899 -11.390  59.348  1.00  0.440          C  
ATOM   6803  CG1 VAL A 440      25.930 -11.671  60.863  1.00  0.440          C  
ATOM   6804  CG2 VAL A 440      25.214 -12.555  58.616  1.00  0.440          C  
ATOM   6805  H   VAL A 440      25.863 -10.174  57.044  1.00  0.340          H  
ATOM   6806  HA  VAL A 440      24.085 -10.270  59.311  1.00  0.400          H  
ATOM   6807  HB  VAL A 440      26.927 -11.283  58.991  1.00  0.530          H  
ATOM   6808 1HG1 VAL A 440      26.478 -12.593  61.049  1.00  0.530          H  
ATOM   6809 2HG1 VAL A 440      26.419 -10.866  61.383  1.00  0.530          H  
ATOM   6810 3HG1 VAL A 440      24.911 -11.773  61.237  1.00  0.530          H  
ATOM   6811 1HG2 VAL A 440      25.761 -13.476  58.801  1.00  0.530          H  
ATOM   6812 2HG2 VAL A 440      24.203 -12.657  58.983  1.00  0.530          H  
ATOM   6813 3HG2 VAL A 440      25.191 -12.359  57.551  1.00  0.530          H  
ATOM   6814  N   GLN A 441      26.764  -8.367  59.643  1.00  0.300          N  
ATOM   6815  CA  GLN A 441      27.240  -7.288  60.485  1.00  0.330          C  
ATOM   6816  C   GLN A 441      26.261  -6.130  60.457  1.00  0.300          C  
ATOM   6817  O   GLN A 441      25.955  -5.554  61.505  1.00  0.330          O  
ATOM   6818  CB  GLN A 441      28.620  -6.829  60.017  1.00  0.450          C  
ATOM   6819  CG  GLN A 441      29.291  -5.739  60.872  1.00  0.450          C  
ATOM   6820  CD  GLN A 441      29.616  -6.174  62.284  1.00  0.450          C  
ATOM   6821  OE1 GLN A 441      30.033  -7.314  62.522  1.00  0.450          O  
ATOM   6822  NE2 GLN A 441      29.450  -5.256  63.228  1.00  0.450          N  
ATOM   6823  H   GLN A 441      27.308  -8.681  58.831  1.00  0.360          H  
ATOM   6824  HA  GLN A 441      27.311  -7.645  61.501  1.00  0.400          H  
ATOM   6825 1HB  GLN A 441      29.288  -7.690  59.981  1.00  0.540          H  
ATOM   6826 2HB  GLN A 441      28.538  -6.449  58.996  1.00  0.540          H  
ATOM   6827 1HG  GLN A 441      30.220  -5.445  60.390  1.00  0.540          H  
ATOM   6828 2HG  GLN A 441      28.623  -4.874  60.936  1.00  0.540          H  
ATOM   6829 1HE2 GLN A 441      29.658  -5.467  64.183  1.00  0.540          H  
ATOM   6830 2HE2 GLN A 441      29.122  -4.308  62.972  1.00  0.540          H  
ATOM   6831  N   ALA A 442      25.731  -5.807  59.269  1.00  0.260          N  
ATOM   6832  CA  ALA A 442      24.773  -4.726  59.165  1.00  0.260          C  
ATOM   6833  C   ALA A 442      23.526  -5.043  59.961  1.00  0.320          C  
ATOM   6834  O   ALA A 442      23.005  -4.175  60.660  1.00  0.360          O  
ATOM   6835  CB  ALA A 442      24.413  -4.486  57.715  1.00  0.360          C  
ATOM   6836  H   ALA A 442      26.024  -6.296  58.418  1.00  0.310          H  
ATOM   6837  HA  ALA A 442      25.224  -3.824  59.582  1.00  0.310          H  
ATOM   6838 1HB  ALA A 442      23.697  -3.661  57.642  1.00  0.440          H  
ATOM   6839 2HB  ALA A 442      25.314  -4.241  57.155  1.00  0.440          H  
ATOM   6840 3HB  ALA A 442      23.980  -5.388  57.309  1.00  0.440          H  
ATOM   6841  N   ALA A 443      23.058  -6.291  59.887  1.00  0.330          N  
ATOM   6842  CA  ALA A 443      21.876  -6.682  60.610  1.00  0.390          C  
ATOM   6843  C   ALA A 443      22.075  -6.535  62.104  1.00  0.440          C  
ATOM   6844  O   ALA A 443      21.220  -5.994  62.805  1.00  0.490          O  
ATOM   6845  CB  ALA A 443      21.531  -8.103  60.260  1.00  0.520          C  
ATOM   6846  H   ALA A 443      23.490  -6.977  59.265  1.00  0.400          H  
ATOM   6847  HA  ALA A 443      21.066  -6.029  60.314  1.00  0.470          H  
ATOM   6848 1HB  ALA A 443      20.645  -8.370  60.762  1.00  0.630          H  
ATOM   6849 2HB  ALA A 443      21.382  -8.187  59.193  1.00  0.630          H  
ATOM   6850 3HB  ALA A 443      22.339  -8.761  60.560  1.00  0.630          H  
ATOM   6851  N   MET A 444      23.249  -6.925  62.614  1.00  0.440          N  
ATOM   6852  CA  MET A 444      23.489  -6.779  64.047  1.00  0.490          C  
ATOM   6853  C   MET A 444      23.479  -5.317  64.472  1.00  0.480          C  
ATOM   6854  O   MET A 444      22.922  -4.974  65.518  1.00  0.560          O  
ATOM   6855  CB  MET A 444      24.824  -7.396  64.435  1.00  0.670          C  
ATOM   6856  CG  MET A 444      24.872  -8.905  64.376  1.00  0.670          C  
ATOM   6857  SD  MET A 444      26.393  -9.589  65.072  1.00  0.670          S  
ATOM   6858  CE  MET A 444      27.622  -9.117  63.856  1.00  0.670          C  
ATOM   6859  H   MET A 444      23.937  -7.389  62.011  1.00  0.530          H  
ATOM   6860  HA  MET A 444      22.694  -7.283  64.588  1.00  0.590          H  
ATOM   6861 1HB  MET A 444      25.585  -7.007  63.759  1.00  0.800          H  
ATOM   6862 2HB  MET A 444      25.089  -7.084  65.443  1.00  0.800          H  
ATOM   6863 1HG  MET A 444      24.031  -9.308  64.939  1.00  0.800          H  
ATOM   6864 2HG  MET A 444      24.779  -9.241  63.349  1.00  0.800          H  
ATOM   6865 1HE  MET A 444      28.600  -9.486  64.160  1.00  0.800          H  
ATOM   6866 2HE  MET A 444      27.367  -9.535  62.899  1.00  0.800          H  
ATOM   6867 3HE  MET A 444      27.666  -8.037  63.782  1.00  0.800          H  
ATOM   6868  N   GLU A 445      24.100  -4.455  63.669  1.00  0.400          N  
ATOM   6869  CA  GLU A 445      24.163  -3.034  63.976  1.00  0.380          C  
ATOM   6870  C   GLU A 445      22.806  -2.324  63.898  1.00  0.390          C  
ATOM   6871  O   GLU A 445      22.505  -1.459  64.725  1.00  0.410          O  
ATOM   6872  CB  GLU A 445      25.141  -2.350  63.024  1.00  0.540          C  
ATOM   6873  CG  GLU A 445      26.592  -2.749  63.236  1.00  0.540          C  
ATOM   6874  CD  GLU A 445      27.507  -2.152  62.227  1.00  0.540          C  
ATOM   6875  OE1 GLU A 445      27.036  -1.396  61.407  1.00  0.540          O  
ATOM   6876  OE2 GLU A 445      28.671  -2.497  62.236  1.00  0.540          O  
ATOM   6877  H   GLU A 445      24.585  -4.809  62.834  1.00  0.480          H  
ATOM   6878  HA  GLU A 445      24.540  -2.927  64.991  1.00  0.460          H  
ATOM   6879 1HB  GLU A 445      24.872  -2.602  61.995  1.00  0.650          H  
ATOM   6880 2HB  GLU A 445      25.060  -1.270  63.129  1.00  0.650          H  
ATOM   6881 1HG  GLU A 445      26.901  -2.423  64.227  1.00  0.650          H  
ATOM   6882 2HG  GLU A 445      26.674  -3.832  63.203  1.00  0.650          H  
ATOM   6883  N   GLU A 446      21.983  -2.701  62.916  1.00  0.380          N  
ATOM   6884  CA  GLU A 446      20.702  -2.044  62.676  1.00  0.380          C  
ATOM   6885  C   GLU A 446      19.465  -2.645  63.368  1.00  0.390          C  
ATOM   6886  O   GLU A 446      18.526  -1.911  63.685  1.00  0.390          O  
ATOM   6887  CB  GLU A 446      20.434  -2.044  61.168  1.00  0.530          C  
ATOM   6888  CG  GLU A 446      21.432  -1.242  60.320  1.00  0.530          C  
ATOM   6889  CD  GLU A 446      21.131  -1.332  58.839  1.00  0.530          C  
ATOM   6890  OE1 GLU A 446      19.985  -1.521  58.504  1.00  0.530          O  
ATOM   6891  OE2 GLU A 446      22.044  -1.235  58.049  1.00  0.530          O  
ATOM   6892  H   GLU A 446      22.310  -3.404  62.245  1.00  0.460          H  
ATOM   6893  HA  GLU A 446      20.798  -1.013  63.012  1.00  0.460          H  
ATOM   6894 1HB  GLU A 446      20.482  -3.072  60.817  1.00  0.640          H  
ATOM   6895 2HB  GLU A 446      19.430  -1.672  60.972  1.00  0.640          H  
ATOM   6896 1HG  GLU A 446      21.399  -0.199  60.629  1.00  0.640          H  
ATOM   6897 2HG  GLU A 446      22.439  -1.617  60.507  1.00  0.640          H  
ATOM   6898  N   ASN A 447      19.430  -3.957  63.605  1.00  0.410          N  
ATOM   6899  CA  ASN A 447      18.220  -4.588  64.124  1.00  0.430          C  
ATOM   6900  C   ASN A 447      18.468  -5.506  65.323  1.00  0.440          C  
ATOM   6901  O   ASN A 447      19.124  -6.546  65.206  1.00  0.460          O  
ATOM   6902  CB  ASN A 447      17.495  -5.313  63.003  1.00  0.590          C  
ATOM   6903  CG  ASN A 447      16.126  -5.834  63.413  1.00  0.590          C  
ATOM   6904  OD1 ASN A 447      15.853  -6.108  64.592  1.00  0.590          O  
ATOM   6905  ND2 ASN A 447      15.240  -5.966  62.444  1.00  0.590          N  
ATOM   6906  H   ASN A 447      20.220  -4.553  63.352  1.00  0.490          H  
ATOM   6907  HA  ASN A 447      17.556  -3.800  64.479  1.00  0.520          H  
ATOM   6908 1HB  ASN A 447      17.365  -4.620  62.174  1.00  0.710          H  
ATOM   6909 2HB  ASN A 447      18.110  -6.134  62.644  1.00  0.710          H  
ATOM   6910 1HD2 ASN A 447      14.317  -6.299  62.650  1.00  0.710          H  
ATOM   6911 2HD2 ASN A 447      15.476  -5.724  61.504  1.00  0.710          H  
ATOM   6912  N   VAL A 448      17.890  -5.127  66.465  1.00  0.420          N  
ATOM   6913  CA  VAL A 448      18.054  -5.828  67.743  1.00  0.430          C  
ATOM   6914  C   VAL A 448      17.772  -7.324  67.672  1.00  0.500          C  
ATOM   6915  O   VAL A 448      18.329  -8.092  68.458  1.00  0.530          O  
ATOM   6916  CB  VAL A 448      17.132  -5.198  68.814  1.00  0.600          C  
ATOM   6917  CG1 VAL A 448      15.647  -5.500  68.510  1.00  0.600          C  
ATOM   6918  CG2 VAL A 448      17.513  -5.731  70.209  1.00  0.600          C  
ATOM   6919  H   VAL A 448      17.340  -4.277  66.425  1.00  0.500          H  
ATOM   6920  HA  VAL A 448      19.084  -5.699  68.060  1.00  0.520          H  
ATOM   6921  HB  VAL A 448      17.259  -4.120  68.786  1.00  0.720          H  
ATOM   6922 1HG1 VAL A 448      15.025  -5.021  69.263  1.00  0.720          H  
ATOM   6923 2HG1 VAL A 448      15.384  -5.111  67.527  1.00  0.720          H  
ATOM   6924 3HG1 VAL A 448      15.454  -6.569  68.534  1.00  0.720          H  
ATOM   6925 1HG2 VAL A 448      16.878  -5.262  70.957  1.00  0.720          H  
ATOM   6926 2HG2 VAL A 448      17.376  -6.803  70.264  1.00  0.720          H  
ATOM   6927 3HG2 VAL A 448      18.554  -5.494  70.418  1.00  0.720          H  
ATOM   6928  N   GLU A 449      16.975  -7.760  66.707  1.00  0.540          N  
ATOM   6929  CA  GLU A 449      16.615  -9.166  66.563  1.00  0.610          C  
ATOM   6930  C   GLU A 449      17.857 -10.032  66.371  1.00  0.610          C  
ATOM   6931  O   GLU A 449      17.869 -11.212  66.722  1.00  0.680          O  
ATOM   6932  CB  GLU A 449      15.667  -9.322  65.377  1.00  0.830          C  
ATOM   6933  CG  GLU A 449      14.280  -8.717  65.619  1.00  0.830          C  
ATOM   6934  CD  GLU A 449      13.451  -9.507  66.586  1.00  0.830          C  
ATOM   6935  OE1 GLU A 449      13.165 -10.649  66.284  1.00  0.830          O  
ATOM   6936  OE2 GLU A 449      13.106  -8.979  67.625  1.00  0.830          O  
ATOM   6937  H   GLU A 449      16.589  -7.077  66.054  1.00  0.650          H  
ATOM   6938  HA  GLU A 449      16.105  -9.488  67.470  1.00  0.730          H  
ATOM   6939 1HB  GLU A 449      16.103  -8.852  64.495  1.00  0.990          H  
ATOM   6940 2HB  GLU A 449      15.540 -10.373  65.157  1.00  0.990          H  
ATOM   6941 1HG  GLU A 449      14.403  -7.716  66.026  1.00  0.990          H  
ATOM   6942 2HG  GLU A 449      13.755  -8.626  64.670  1.00  0.990          H  
ATOM   6943  N   PHE A 450      18.915  -9.434  65.831  1.00  0.550          N  
ATOM   6944  CA  PHE A 450      20.165 -10.112  65.549  1.00  0.540          C  
ATOM   6945  C   PHE A 450      21.184  -9.933  66.676  1.00  0.530          C  
ATOM   6946  O   PHE A 450      22.309 -10.431  66.582  1.00  0.540          O  
ATOM   6947  CB  PHE A 450      20.729  -9.557  64.249  1.00  0.760          C  
ATOM   6948  CG  PHE A 450      19.942  -9.918  63.047  1.00  0.760          C  
ATOM   6949  CD1 PHE A 450      18.852  -9.149  62.653  1.00  0.760          C  
ATOM   6950  CD2 PHE A 450      20.311 -11.004  62.269  1.00  0.760          C  
ATOM   6951  CE1 PHE A 450      18.149  -9.470  61.514  1.00  0.760          C  
ATOM   6952  CE2 PHE A 450      19.615 -11.314  61.135  1.00  0.760          C  
ATOM   6953  CZ  PHE A 450      18.546 -10.555  60.758  1.00  0.760          C  
ATOM   6954  H   PHE A 450      18.853  -8.438  65.602  1.00  0.660          H  
ATOM   6955  HA  PHE A 450      19.961 -11.177  65.429  1.00  0.650          H  
ATOM   6956 1HB  PHE A 450      20.741  -8.467  64.315  1.00  0.910          H  
ATOM   6957 2HB  PHE A 450      21.751  -9.892  64.108  1.00  0.910          H  
ATOM   6958  HD1 PHE A 450      18.567  -8.287  63.257  1.00  0.910          H  
ATOM   6959  HD2 PHE A 450      21.171 -11.610  62.562  1.00  0.910          H  
ATOM   6960  HE1 PHE A 450      17.298  -8.864  61.212  1.00  0.910          H  
ATOM   6961  HE2 PHE A 450      19.911 -12.169  60.522  1.00  0.910          H  
ATOM   6962  HZ  PHE A 450      18.030 -10.822  59.859  1.00  0.910          H  
ATOM   6963  N   ARG A 451      20.783  -9.239  67.747  1.00  0.510          N  
ATOM   6964  CA  ARG A 451      21.635  -9.008  68.904  1.00  0.520          C  
ATOM   6965  C   ARG A 451      21.108  -9.794  70.107  1.00  0.640          C  
ATOM   6966  O   ARG A 451      21.857 -10.104  71.036  1.00  0.710          O  
ATOM   6967  CB  ARG A 451      21.708  -7.530  69.270  1.00  0.720          C  
ATOM   6968  CG  ARG A 451      22.390  -6.643  68.231  1.00  0.720          C  
ATOM   6969  CD  ARG A 451      22.751  -5.286  68.781  1.00  0.720          C  
ATOM   6970  NE  ARG A 451      21.601  -4.452  69.182  1.00  0.720          N  
ATOM   6971  CZ  ARG A 451      20.918  -3.582  68.390  1.00  0.720          C  
ATOM   6972  NH1 ARG A 451      21.214  -3.416  67.114  1.00  0.720          N  
ATOM   6973  NH2 ARG A 451      19.929  -2.871  68.917  1.00  0.720          N  
ATOM   6974  H   ARG A 451      19.842  -8.863  67.768  1.00  0.610          H  
ATOM   6975  HA  ARG A 451      22.642  -9.359  68.676  1.00  0.620          H  
ATOM   6976 1HB  ARG A 451      20.699  -7.149  69.416  1.00  0.870          H  
ATOM   6977 2HB  ARG A 451      22.241  -7.415  70.211  1.00  0.870          H  
ATOM   6978 1HG  ARG A 451      23.298  -7.128  67.872  1.00  0.870          H  
ATOM   6979 2HG  ARG A 451      21.708  -6.499  67.385  1.00  0.870          H  
ATOM   6980 1HD  ARG A 451      23.377  -5.431  69.660  1.00  0.870          H  
ATOM   6981 2HD  ARG A 451      23.326  -4.742  68.036  1.00  0.870          H  
ATOM   6982  HE  ARG A 451      21.315  -4.511  70.149  1.00  0.870          H  
ATOM   6983 1HH1 ARG A 451      21.964  -3.957  66.655  1.00  0.870          H  
ATOM   6984 2HH1 ARG A 451      20.691  -2.748  66.565  1.00  0.870          H  
ATOM   6985 1HH2 ARG A 451      19.690  -2.977  69.895  1.00  0.870          H  
ATOM   6986 2HH2 ARG A 451      19.421  -2.214  68.341  1.00  0.870          H  
ATOM   6987  N   ARG A 452      19.812 -10.116  70.085  1.00  0.670          N  
ATOM   6988  CA  ARG A 452      19.178 -10.836  71.180  1.00  0.760          C  
ATOM   6989  C   ARG A 452      19.898 -12.167  71.386  1.00  0.800          C  
ATOM   6990  O   ARG A 452      20.258 -12.850  70.423  1.00  0.740          O  
ATOM   6991  CB  ARG A 452      17.702 -11.111  70.896  1.00  1.030          C  
ATOM   6992  CG  ARG A 452      16.805  -9.879  70.793  1.00  1.030          C  
ATOM   6993  CD  ARG A 452      15.364 -10.222  70.667  1.00  1.030          C  
ATOM   6994  NE  ARG A 452      14.539  -9.043  70.390  1.00  1.030          N  
ATOM   6995  CZ  ARG A 452      14.119  -8.138  71.303  1.00  1.030          C  
ATOM   6996  NH1 ARG A 452      14.473  -8.231  72.574  1.00  1.030          N  
ATOM   6997  NH2 ARG A 452      13.341  -7.146  70.906  1.00  1.030          N  
ATOM   6998  H   ARG A 452      19.244  -9.777  69.313  1.00  0.800          H  
ATOM   6999  HA  ARG A 452      19.261 -10.242  72.089  1.00  0.910          H  
ATOM   7000 1HB  ARG A 452      17.622 -11.641  69.946  1.00  1.230          H  
ATOM   7001 2HB  ARG A 452      17.298 -11.762  71.670  1.00  1.230          H  
ATOM   7002 1HG  ARG A 452      16.959  -9.240  71.656  1.00  1.230          H  
ATOM   7003 2HG  ARG A 452      17.051  -9.346  69.915  1.00  1.230          H  
ATOM   7004 1HD  ARG A 452      15.241 -10.915  69.830  1.00  1.230          H  
ATOM   7005 2HD  ARG A 452      15.004 -10.694  71.579  1.00  1.230          H  
ATOM   7006  HE  ARG A 452      14.187  -8.928  69.419  1.00  1.230          H  
ATOM   7007 1HH1 ARG A 452      15.065  -8.985  72.884  1.00  1.230          H  
ATOM   7008 2HH1 ARG A 452      14.150  -7.544  73.242  1.00  1.230          H  
ATOM   7009 1HH2 ARG A 452      13.067  -7.079  69.928  1.00  1.230          H  
ATOM   7010 2HH2 ARG A 452      13.016  -6.459  71.566  1.00  1.230          H  
ATOM   7011  N   GLY A 453      20.097 -12.558  72.641  1.00  0.910          N  
ATOM   7012  CA  GLY A 453      20.785 -13.812  72.910  1.00  0.980          C  
ATOM   7013  C   GLY A 453      19.877 -15.038  72.868  1.00  1.030          C  
ATOM   7014  O   GLY A 453      18.698 -14.968  72.505  1.00  1.030          O  
ATOM   7015  H   GLY A 453      19.789 -11.976  73.404  1.00  1.090          H  
ATOM   7016 1HA  GLY A 453      21.589 -13.937  72.184  1.00  1.180          H  
ATOM   7017 2HA  GLY A 453      21.259 -13.752  73.888  1.00  1.180          H  
ATOM   7018  N   LEU A 454      20.464 -16.171  73.232  1.00  1.090          N  
ATOM   7019  CA  LEU A 454      19.807 -17.469  73.249  1.00  1.150          C  
ATOM   7020  C   LEU A 454      19.624 -17.955  74.687  1.00  1.250          C  
ATOM   7021  O   LEU A 454      20.239 -17.393  75.589  1.00  1.300          O  
ATOM   7022  CB  LEU A 454      20.652 -18.481  72.463  1.00  1.590          C  
ATOM   7023  CG  LEU A 454      20.960 -18.137  70.999  1.00  1.590          C  
ATOM   7024  CD1 LEU A 454      21.879 -19.194  70.448  1.00  1.590          C  
ATOM   7025  CD2 LEU A 454      19.667 -18.084  70.184  1.00  1.590          C  
ATOM   7026  H   LEU A 454      21.431 -16.125  73.518  1.00  1.310          H  
ATOM   7027  HA  LEU A 454      18.846 -17.349  72.778  1.00  1.380          H  
ATOM   7028 1HB  LEU A 454      21.604 -18.596  72.977  1.00  1.900          H  
ATOM   7029 2HB  LEU A 454      20.163 -19.446  72.469  1.00  1.900          H  
ATOM   7030  HG  LEU A 454      21.466 -17.174  70.941  1.00  1.900          H  
ATOM   7031 1HD1 LEU A 454      22.115 -18.967  69.410  1.00  1.900          H  
ATOM   7032 2HD1 LEU A 454      22.798 -19.224  71.029  1.00  1.900          H  
ATOM   7033 3HD1 LEU A 454      21.390 -20.153  70.502  1.00  1.900          H  
ATOM   7034 1HD2 LEU A 454      19.908 -17.855  69.146  1.00  1.900          H  
ATOM   7035 2HD2 LEU A 454      19.165 -19.046  70.234  1.00  1.900          H  
ATOM   7036 3HD2 LEU A 454      19.011 -17.313  70.569  1.00  1.900          H  
ATOM   7037  N   PRO A 455      18.726 -18.913  74.953  1.00  1.290          N  
ATOM   7038  CA  PRO A 455      18.604 -19.608  76.231  1.00  1.390          C  
ATOM   7039  C   PRO A 455      19.854 -20.398  76.682  1.00  1.430          C  
ATOM   7040  O   PRO A 455      20.544 -21.028  75.878  1.00  1.410          O  
ATOM   7041  CB  PRO A 455      17.448 -20.581  75.958  1.00  2.080          C  
ATOM   7042  CG  PRO A 455      16.660 -19.954  74.838  1.00  2.080          C  
ATOM   7043  CD  PRO A 455      17.672 -19.252  73.977  1.00  2.080          C  
ATOM   7044  HA  PRO A 455      18.318 -18.880  77.004  1.00  1.670          H  
ATOM   7045 1HB  PRO A 455      17.838 -21.577  75.708  1.00  2.500          H  
ATOM   7046 2HB  PRO A 455      16.849 -20.716  76.877  1.00  2.500          H  
ATOM   7047 1HG  PRO A 455      16.125 -20.735  74.305  1.00  2.500          H  
ATOM   7048 2HG  PRO A 455      15.900 -19.273  75.248  1.00  2.500          H  
ATOM   7049 1HD  PRO A 455      18.046 -19.904  73.197  1.00  2.500          H  
ATOM   7050 2HD  PRO A 455      17.179 -18.359  73.581  1.00  2.500          H  
ATOM   7051  N   ARG A 456      20.048 -20.466  78.002  1.00  1.500          N  
ATOM   7052  CA  ARG A 456      21.137 -21.234  78.622  1.00  1.540          C  
ATOM   7053  C   ARG A 456      21.067 -22.719  78.255  1.00  1.530          C  
ATOM   7054  O   ARG A 456      22.093 -23.393  78.145  1.00  1.540          O  
ATOM   7055  CB  ARG A 456      21.113 -21.087  80.140  1.00  2.140          C  
ATOM   7056  CG  ARG A 456      21.538 -19.713  80.657  1.00  2.140          C  
ATOM   7057  CD  ARG A 456      21.790 -19.713  82.136  1.00  2.140          C  
ATOM   7058  NE  ARG A 456      20.576 -19.993  82.915  1.00  2.140          N  
ATOM   7059  CZ  ARG A 456      19.664 -19.072  83.321  1.00  2.140          C  
ATOM   7060  NH1 ARG A 456      19.810 -17.796  83.017  1.00  2.140          N  
ATOM   7061  NH2 ARG A 456      18.615 -19.463  84.029  1.00  2.140          N  
ATOM   7062  H   ARG A 456      19.429 -19.936  78.599  1.00  1.800          H  
ATOM   7063  HA  ARG A 456      22.083 -20.837  78.257  1.00  1.850          H  
ATOM   7064 1HB  ARG A 456      20.107 -21.285  80.505  1.00  2.570          H  
ATOM   7065 2HB  ARG A 456      21.774 -21.831  80.583  1.00  2.570          H  
ATOM   7066 1HG  ARG A 456      22.458 -19.412  80.156  1.00  2.570          H  
ATOM   7067 2HG  ARG A 456      20.757 -18.988  80.437  1.00  2.570          H  
ATOM   7068 1HD  ARG A 456      22.522 -20.488  82.367  1.00  2.570          H  
ATOM   7069 2HD  ARG A 456      22.191 -18.750  82.443  1.00  2.570          H  
ATOM   7070  HE  ARG A 456      20.414 -20.956  83.186  1.00  2.570          H  
ATOM   7071 1HH1 ARG A 456      20.605 -17.486  82.480  1.00  2.570          H  
ATOM   7072 2HH1 ARG A 456      19.123 -17.121  83.324  1.00  2.570          H  
ATOM   7073 1HH2 ARG A 456      18.498 -20.439  84.264  1.00  2.570          H  
ATOM   7074 2HH2 ARG A 456      17.929 -18.788  84.335  1.00  2.570          H  
ATOM   7075  N   ASP A 457      19.856 -23.237  78.096  1.00  1.510          N  
ATOM   7076  CA  ASP A 457      19.612 -24.618  77.741  1.00  1.490          C  
ATOM   7077  C   ASP A 457      19.314 -24.795  76.250  1.00  1.450          C  
ATOM   7078  O   ASP A 457      18.848 -25.846  75.825  1.00  1.440          O  
ATOM   7079  CB  ASP A 457      18.488 -25.158  78.629  1.00  2.090          C  
ATOM   7080  CG  ASP A 457      17.206 -24.330  78.534  1.00  2.090          C  
ATOM   7081  OD1 ASP A 457      17.311 -23.169  78.143  1.00  2.090          O  
ATOM   7082  OD2 ASP A 457      16.130 -24.834  78.841  1.00  2.090          O  
ATOM   7083  H   ASP A 457      19.012 -22.666  78.226  1.00  1.810          H  
ATOM   7084  HA  ASP A 457      20.511 -25.193  77.971  1.00  1.790          H  
ATOM   7085 1HB  ASP A 457      18.269 -26.193  78.347  1.00  2.510          H  
ATOM   7086 2HB  ASP A 457      18.824 -25.177  79.665  1.00  2.510          H  
ATOM   7087  N   PHE A 458      19.660 -23.813  75.413  1.00  1.430          N  
ATOM   7088  CA  PHE A 458      19.375 -23.887  73.982  1.00  1.390          C  
ATOM   7089  C   PHE A 458      19.848 -25.208  73.411  1.00  1.370          C  
ATOM   7090  O   PHE A 458      19.077 -25.903  72.729  1.00  1.340          O  
ATOM   7091  CB  PHE A 458      20.032 -22.699  73.268  1.00  1.960          C  
ATOM   7092  CG  PHE A 458      19.862 -22.584  71.769  1.00  1.960          C  
ATOM   7093  CD1 PHE A 458      18.714 -22.026  71.222  1.00  1.960          C  
ATOM   7094  CD2 PHE A 458      20.869 -22.985  70.908  1.00  1.960          C  
ATOM   7095  CE1 PHE A 458      18.586 -21.862  69.861  1.00  1.960          C  
ATOM   7096  CE2 PHE A 458      20.740 -22.829  69.543  1.00  1.960          C  
ATOM   7097  CZ  PHE A 458      19.597 -22.256  69.020  1.00  1.960          C  
ATOM   7098  H   PHE A 458      20.077 -22.951  75.775  1.00  1.720          H  
ATOM   7099  HA  PHE A 458      18.295 -23.818  73.840  1.00  1.670          H  
ATOM   7100 1HB  PHE A 458      19.638 -21.788  73.703  1.00  2.350          H  
ATOM   7101 2HB  PHE A 458      21.098 -22.699  73.485  1.00  2.350          H  
ATOM   7102  HD1 PHE A 458      17.912 -21.710  71.877  1.00  2.350          H  
ATOM   7103  HD2 PHE A 458      21.776 -23.419  71.319  1.00  2.350          H  
ATOM   7104  HE1 PHE A 458      17.684 -21.417  69.451  1.00  2.350          H  
ATOM   7105  HE2 PHE A 458      21.545 -23.148  68.879  1.00  2.350          H  
ATOM   7106  HZ  PHE A 458      19.495 -22.124  67.944  1.00  2.350          H  
ATOM   7107  N   MET A 459      21.101 -25.589  73.760  1.00  1.390          N  
ATOM   7108  CA  MET A 459      21.762 -26.790  73.253  1.00  1.370          C  
ATOM   7109  C   MET A 459      21.320 -28.121  73.869  1.00  1.390          C  
ATOM   7110  O   MET A 459      21.886 -29.190  73.573  1.00  1.380          O  
ATOM   7111  CB  MET A 459      23.274 -26.649  73.357  1.00  1.930          C  
ATOM   7112  CG  MET A 459      23.872 -25.569  72.448  1.00  1.930          C  
ATOM   7113  SD  MET A 459      23.445 -25.782  70.678  1.00  1.930          S  
ATOM   7114  CE  MET A 459      24.263 -27.310  70.227  1.00  1.930          C  
ATOM   7115  H   MET A 459      21.614 -24.973  74.376  1.00  1.670          H  
ATOM   7116  HA  MET A 459      21.522 -26.855  72.197  1.00  1.640          H  
ATOM   7117 1HB  MET A 459      23.533 -26.396  74.385  1.00  2.310          H  
ATOM   7118 2HB  MET A 459      23.749 -27.601  73.135  1.00  2.310          H  
ATOM   7119 1HG  MET A 459      23.515 -24.595  72.769  1.00  2.310          H  
ATOM   7120 2HG  MET A 459      24.958 -25.580  72.541  1.00  2.310          H  
ATOM   7121 1HE  MET A 459      24.077 -27.516  69.181  1.00  2.310          H  
ATOM   7122 2HE  MET A 459      25.335 -27.216  70.394  1.00  2.310          H  
ATOM   7123 3HE  MET A 459      23.866 -28.128  70.829  1.00  2.310          H  
ATOM   7124  N   ASP A 460      20.315 -28.052  74.736  1.00  1.410          N  
ATOM   7125  CA  ASP A 460      19.688 -29.242  75.253  1.00  1.430          C  
ATOM   7126  C   ASP A 460      18.542 -29.630  74.290  1.00  1.390          C  
ATOM   7127  O   ASP A 460      17.990 -30.721  74.422  1.00  1.390          O  
ATOM   7128  CB  ASP A 460      19.111 -29.051  76.662  1.00  1.990          C  
ATOM   7129  CG  ASP A 460      20.154 -28.788  77.769  1.00  1.990          C  
ATOM   7130  OD1 ASP A 460      21.324 -29.023  77.574  1.00  1.990          O  
ATOM   7131  OD2 ASP A 460      19.734 -28.418  78.842  1.00  1.990          O  
ATOM   7132  H   ASP A 460      19.929 -27.151  75.020  1.00  1.690          H  
ATOM   7133  HA  ASP A 460      20.416 -30.050  75.278  1.00  1.720          H  
ATOM   7134 1HB  ASP A 460      18.410 -28.212  76.643  1.00  2.390          H  
ATOM   7135 2HB  ASP A 460      18.537 -29.935  76.934  1.00  2.390          H  
ATOM   7136  N   TYR A 461      18.154 -28.710  73.346  1.00  1.350          N  
ATOM   7137  CA  TYR A 461      17.052 -28.919  72.379  1.00  1.310          C  
ATOM   7138  C   TYR A 461      17.615 -28.863  70.948  1.00  1.250          C  
ATOM   7139  O   TYR A 461      17.203 -29.611  70.057  1.00  1.230          O  
ATOM   7140  CB  TYR A 461      16.015 -27.809  72.529  1.00  1.850          C  
ATOM   7141  CG  TYR A 461      15.550 -27.628  73.943  1.00  1.850          C  
ATOM   7142  CD1 TYR A 461      16.043 -26.547  74.629  1.00  1.850          C  
ATOM   7143  CD2 TYR A 461      14.687 -28.510  74.570  1.00  1.850          C  
ATOM   7144  CE1 TYR A 461      15.703 -26.320  75.909  1.00  1.850          C  
ATOM   7145  CE2 TYR A 461      14.340 -28.281  75.901  1.00  1.850          C  
ATOM   7146  CZ  TYR A 461      14.861 -27.176  76.568  1.00  1.850          C  
ATOM   7147  OH  TYR A 461      14.550 -26.925  77.900  1.00  1.850          O  
ATOM   7148  H   TYR A 461      18.654 -27.824  73.287  1.00  1.620          H  
ATOM   7149  HA  TYR A 461      16.607 -29.900  72.542  1.00  1.570          H  
ATOM   7150 1HB  TYR A 461      16.449 -26.871  72.187  1.00  2.220          H  
ATOM   7151 2HB  TYR A 461      15.148 -28.019  71.902  1.00  2.220          H  
ATOM   7152  HD1 TYR A 461      16.730 -25.859  74.137  1.00  2.220          H  
ATOM   7153  HD2 TYR A 461      14.292 -29.375  74.038  1.00  2.220          H  
ATOM   7154  HE1 TYR A 461      16.112 -25.463  76.413  1.00  2.220          H  
ATOM   7155  HE2 TYR A 461      13.668 -28.968  76.417  1.00  2.220          H  
ATOM   7156  HH  TYR A 461      15.098 -26.157  78.234  1.00  2.220          H  
ATOM   7157  N   MET A 462      18.538 -27.919  70.727  1.00  1.220          N  
ATOM   7158  CA  MET A 462      19.192 -27.689  69.443  1.00  1.170          C  
ATOM   7159  C   MET A 462      20.536 -28.371  69.392  1.00  1.170          C  
ATOM   7160  O   MET A 462      21.251 -28.419  70.385  1.00  1.200          O  
ATOM   7161  CB  MET A 462      19.347 -26.197  69.225  1.00  1.660          C  
ATOM   7162  CG  MET A 462      18.046 -25.519  69.117  1.00  1.660          C  
ATOM   7163  SD  MET A 462      17.147 -25.975  67.637  1.00  1.660          S  
ATOM   7164  CE  MET A 462      18.026 -25.038  66.383  1.00  1.660          C  
ATOM   7165  H   MET A 462      18.794 -27.294  71.491  1.00  1.460          H  
ATOM   7166  HA  MET A 462      18.575 -28.114  68.654  1.00  1.400          H  
ATOM   7167 1HB  MET A 462      19.866 -25.768  70.083  1.00  1.990          H  
ATOM   7168 2HB  MET A 462      19.955 -26.004  68.351  1.00  1.990          H  
ATOM   7169 1HG  MET A 462      17.456 -25.798  69.977  1.00  1.990          H  
ATOM   7170 2HG  MET A 462      18.159 -24.478  69.131  1.00  1.990          H  
ATOM   7171 1HE  MET A 462      17.570 -25.211  65.418  1.00  1.990          H  
ATOM   7172 2HE  MET A 462      17.968 -23.975  66.614  1.00  1.990          H  
ATOM   7173 3HE  MET A 462      19.065 -25.344  66.345  1.00  1.990          H  
ATOM   7174  N   GLY A 463      20.905 -28.862  68.218  1.00  1.130          N  
ATOM   7175  CA  GLY A 463      22.188 -29.532  68.038  1.00  1.140          C  
ATOM   7176  C   GLY A 463      22.010 -30.823  67.253  1.00  1.130          C  
ATOM   7177  O   GLY A 463      20.899 -31.332  67.121  1.00  1.140          O  
ATOM   7178  H   GLY A 463      20.276 -28.784  67.433  1.00  1.360          H  
ATOM   7179 1HA  GLY A 463      22.877 -28.873  67.511  1.00  1.370          H  
ATOM   7180 2HA  GLY A 463      22.629 -29.754  69.009  1.00  1.370          H  
ATOM   7181  N   ALA A 464      23.100 -31.354  66.702  1.00  1.120          N  
ATOM   7182  CA  ALA A 464      23.034 -32.579  65.896  1.00  1.120          C  
ATOM   7183  C   ALA A 464      22.489 -33.754  66.695  1.00  1.160          C  
ATOM   7184  O   ALA A 464      21.742 -34.591  66.183  1.00  1.170          O  
ATOM   7185  CB  ALA A 464      24.408 -32.930  65.363  1.00  1.570          C  
ATOM   7186  H   ALA A 464      23.992 -30.903  66.853  1.00  1.340          H  
ATOM   7187  HA  ALA A 464      22.361 -32.396  65.058  1.00  1.340          H  
ATOM   7188 1HB  ALA A 464      24.339 -33.825  64.745  1.00  1.880          H  
ATOM   7189 2HB  ALA A 464      24.788 -32.104  64.765  1.00  1.880          H  
ATOM   7190 3HB  ALA A 464      25.084 -33.117  66.196  1.00  1.880          H  
ATOM   7191  N   GLN A 465      22.829 -33.788  67.972  1.00  1.190          N  
ATOM   7192  CA  GLN A 465      22.440 -34.852  68.877  1.00  1.230          C  
ATOM   7193  C   GLN A 465      20.934 -34.877  69.148  1.00  1.240          C  
ATOM   7194  O   GLN A 465      20.430 -35.832  69.737  1.00  1.270          O  
ATOM   7195  CB  GLN A 465      23.251 -34.739  70.181  1.00  1.710          C  
ATOM   7196  CG  GLN A 465      22.910 -33.539  71.042  1.00  1.710          C  
ATOM   7197  CD  GLN A 465      23.658 -32.248  70.665  1.00  1.710          C  
ATOM   7198  OE1 GLN A 465      24.045 -32.042  69.502  1.00  1.710          O  
ATOM   7199  NE2 GLN A 465      23.851 -31.373  71.636  1.00  1.710          N  
ATOM   7200  H   GLN A 465      23.441 -33.057  68.328  1.00  1.430          H  
ATOM   7201  HA  GLN A 465      22.701 -35.801  68.408  1.00  1.480          H  
ATOM   7202 1HB  GLN A 465      23.085 -35.631  70.784  1.00  2.050          H  
ATOM   7203 2HB  GLN A 465      24.314 -34.696  69.947  1.00  2.050          H  
ATOM   7204 1HG  GLN A 465      21.873 -33.365  70.956  1.00  2.050          H  
ATOM   7205 2HG  GLN A 465      23.149 -33.775  72.077  1.00  2.050          H  
ATOM   7206 1HE2 GLN A 465      24.311 -30.508  71.449  1.00  2.050          H  
ATOM   7207 2HE2 GLN A 465      23.528 -31.560  72.566  1.00  2.050          H  
ATOM   7208  N   HIS A 466      20.224 -33.815  68.751  1.00  1.220          N  
ATOM   7209  CA  HIS A 466      18.795 -33.706  68.955  1.00  1.230          C  
ATOM   7210  C   HIS A 466      18.076 -33.662  67.600  1.00  1.190          C  
ATOM   7211  O   HIS A 466      16.903 -33.288  67.515  1.00  1.190          O  
ATOM   7212  CB  HIS A 466      18.480 -32.421  69.707  1.00  1.720          C  
ATOM   7213  CG  HIS A 466      19.173 -32.286  71.012  1.00  1.720          C  
ATOM   7214  ND1 HIS A 466      18.931 -33.096  72.098  1.00  1.720          N  
ATOM   7215  CD2 HIS A 466      20.104 -31.406  71.395  1.00  1.720          C  
ATOM   7216  CE1 HIS A 466      19.708 -32.704  73.100  1.00  1.720          C  
ATOM   7217  NE2 HIS A 466      20.424 -31.670  72.687  1.00  1.720          N  
ATOM   7218  H   HIS A 466      20.682 -33.048  68.256  1.00  1.460          H  
ATOM   7219  HA  HIS A 466      18.424 -34.559  69.521  1.00  1.480          H  
ATOM   7220 1HB  HIS A 466      18.770 -31.565  69.089  1.00  2.060          H  
ATOM   7221 2HB  HIS A 466      17.406 -32.344  69.881  1.00  2.060          H  
ATOM   7222  HD2 HIS A 466      20.519 -30.643  70.798  1.00  2.060          H  
ATOM   7223  HE1 HIS A 466      19.739 -33.139  74.094  1.00  2.060          H  
ATOM   7224  HE2 HIS A 466      21.120 -31.105  73.211  1.00  2.060          H  
ATOM   7225  N   SER A 467      18.762 -34.070  66.526  1.00  1.150          N  
ATOM   7226  CA  SER A 467      18.213 -33.977  65.173  1.00  1.080          C  
ATOM   7227  C   SER A 467      16.930 -34.758  64.910  1.00  1.040          C  
ATOM   7228  O   SER A 467      16.195 -34.434  63.974  1.00  0.990          O  
ATOM   7229  CB  SER A 467      19.261 -34.423  64.174  1.00  1.540          C  
ATOM   7230  OG  SER A 467      19.520 -35.799  64.288  1.00  1.540          O  
ATOM   7231  H   SER A 467      19.726 -34.408  66.619  1.00  1.380          H  
ATOM   7232  HA  SER A 467      18.006 -32.931  64.988  1.00  1.300          H  
ATOM   7233 1HB  SER A 467      18.923 -34.197  63.165  1.00  1.850          H  
ATOM   7234 2HB  SER A 467      20.175 -33.862  64.342  1.00  1.850          H  
ATOM   7235  HG  SER A 467      20.348 -35.951  63.822  1.00  1.850          H  
ATOM   7236  N   ASP A 468      16.634 -35.786  65.707  1.00  1.070          N  
ATOM   7237  CA  ASP A 468      15.419 -36.551  65.516  1.00  1.050          C  
ATOM   7238  C   ASP A 468      14.285 -36.120  66.449  1.00  1.090          C  
ATOM   7239  O   ASP A 468      13.235 -36.769  66.494  1.00  1.080          O  
ATOM   7240  CB  ASP A 468      15.746 -38.036  65.657  1.00  1.480          C  
ATOM   7241  CG  ASP A 468      16.346 -38.360  67.003  1.00  1.480          C  
ATOM   7242  OD1 ASP A 468      16.485 -37.451  67.799  1.00  1.480          O  
ATOM   7243  OD2 ASP A 468      16.687 -39.495  67.230  1.00  1.480          O  
ATOM   7244  H   ASP A 468      17.250 -36.077  66.468  1.00  1.280          H  
ATOM   7245  HA  ASP A 468      15.079 -36.389  64.494  1.00  1.260          H  
ATOM   7246 1HB  ASP A 468      14.838 -38.625  65.522  1.00  1.770          H  
ATOM   7247 2HB  ASP A 468      16.450 -38.328  64.878  1.00  1.770          H  
ATOM   7248  N   SER A 469      14.471 -35.007  67.159  1.00  1.150          N  
ATOM   7249  CA  SER A 469      13.452 -34.494  68.056  1.00  1.190          C  
ATOM   7250  C   SER A 469      12.350 -33.736  67.345  1.00  1.170          C  
ATOM   7251  O   SER A 469      12.593 -32.929  66.446  1.00  1.130          O  
ATOM   7252  CB  SER A 469      14.059 -33.608  69.111  1.00  1.650          C  
ATOM   7253  OG  SER A 469      13.055 -32.942  69.834  1.00  1.650          O  
ATOM   7254  H   SER A 469      15.360 -34.506  67.089  1.00  1.380          H  
ATOM   7255  HA  SER A 469      12.998 -35.347  68.560  1.00  1.430          H  
ATOM   7256 1HB  SER A 469      14.664 -34.212  69.785  1.00  1.980          H  
ATOM   7257 2HB  SER A 469      14.714 -32.889  68.650  1.00  1.980          H  
ATOM   7258  HG  SER A 469      13.511 -32.545  70.590  1.00  1.980          H  
ATOM   7259  N   LYS A 470      11.122 -33.997  67.774  1.00  1.200          N  
ATOM   7260  CA  LYS A 470       9.937 -33.328  67.253  1.00  1.200          C  
ATOM   7261  C   LYS A 470       9.415 -32.292  68.243  1.00  1.220          C  
ATOM   7262  O   LYS A 470       8.298 -31.795  68.108  1.00  1.230          O  
ATOM   7263  CB  LYS A 470       8.853 -34.354  66.934  1.00  1.680          C  
ATOM   7264  CG  LYS A 470       9.239 -35.328  65.828  1.00  1.680          C  
ATOM   7265  CD  LYS A 470       8.121 -36.321  65.541  1.00  1.680          C  
ATOM   7266  CE  LYS A 470       8.517 -37.297  64.438  1.00  1.680          C  
ATOM   7267  NZ  LYS A 470       7.447 -38.303  64.171  1.00  1.680          N  
ATOM   7268  H   LYS A 470      11.012 -34.690  68.502  1.00  1.440          H  
ATOM   7269  HA  LYS A 470      10.207 -32.805  66.335  1.00  1.440          H  
ATOM   7270 1HB  LYS A 470       8.622 -34.929  67.829  1.00  2.020          H  
ATOM   7271 2HB  LYS A 470       7.942 -33.839  66.628  1.00  2.020          H  
ATOM   7272 1HG  LYS A 470       9.464 -34.766  64.921  1.00  2.020          H  
ATOM   7273 2HG  LYS A 470      10.139 -35.872  66.124  1.00  2.020          H  
ATOM   7274 1HD  LYS A 470       7.895 -36.883  66.447  1.00  2.020          H  
ATOM   7275 2HD  LYS A 470       7.225 -35.782  65.234  1.00  2.020          H  
ATOM   7276 1HE  LYS A 470       8.714 -36.741  63.523  1.00  2.020          H  
ATOM   7277 2HE  LYS A 470       9.427 -37.820  64.735  1.00  2.020          H  
ATOM   7278 1HZ  LYS A 470       7.747 -38.929  63.437  1.00  2.020          H  
ATOM   7279 2HZ  LYS A 470       7.264 -38.834  65.012  1.00  2.020          H  
ATOM   7280 3HZ  LYS A 470       6.602 -37.830  63.883  1.00  2.020          H  
ATOM   7281  N   ASP A 471      10.206 -32.007  69.275  1.00  1.240          N  
ATOM   7282  CA  ASP A 471       9.806 -31.077  70.321  1.00  1.250          C  
ATOM   7283  C   ASP A 471       9.512 -29.681  69.722  1.00  1.230          C  
ATOM   7284  O   ASP A 471      10.292 -29.216  68.875  1.00  1.200          O  
ATOM   7285  CB  ASP A 471      10.910 -30.959  71.381  1.00  1.750          C  
ATOM   7286  CG  ASP A 471      10.464 -30.253  72.681  1.00  1.750          C  
ATOM   7287  OD1 ASP A 471      10.390 -29.033  72.744  1.00  1.750          O  
ATOM   7288  OD2 ASP A 471      10.194 -30.960  73.618  1.00  1.750          O  
ATOM   7289  H   ASP A 471      11.124 -32.450  69.326  1.00  1.490          H  
ATOM   7290  HA  ASP A 471       8.942 -31.502  70.810  1.00  1.500          H  
ATOM   7291 1HB  ASP A 471      11.253 -31.960  71.645  1.00  2.100          H  
ATOM   7292 2HB  ASP A 471      11.764 -30.430  70.960  1.00  2.100          H  
ATOM   7293  N   PRO A 472       8.399 -29.012  70.108  1.00  1.230          N  
ATOM   7294  CA  PRO A 472       8.014 -27.671  69.694  1.00  1.220          C  
ATOM   7295  C   PRO A 472       9.071 -26.600  69.967  1.00  1.200          C  
ATOM   7296  O   PRO A 472       9.073 -25.574  69.284  1.00  1.190          O  
ATOM   7297  CB  PRO A 472       6.765 -27.401  70.546  1.00  1.830          C  
ATOM   7298  CG  PRO A 472       6.183 -28.757  70.823  1.00  1.830          C  
ATOM   7299  CD  PRO A 472       7.373 -29.680  70.957  1.00  1.830          C  
ATOM   7300  HA  PRO A 472       7.752 -27.695  68.626  1.00  1.460          H  
ATOM   7301 1HB  PRO A 472       7.050 -26.863  71.465  1.00  2.200          H  
ATOM   7302 2HB  PRO A 472       6.072 -26.745  69.997  1.00  2.200          H  
ATOM   7303 1HG  PRO A 472       5.568 -28.724  71.737  1.00  2.200          H  
ATOM   7304 2HG  PRO A 472       5.512 -29.053  70.001  1.00  2.200          H  
ATOM   7305 1HD  PRO A 472       7.705 -29.761  72.007  1.00  2.200          H  
ATOM   7306 2HD  PRO A 472       7.059 -30.644  70.524  1.00  2.200          H  
ATOM   7307  N   ARG A 473       9.967 -26.813  70.955  1.00  1.200          N  
ATOM   7308  CA  ARG A 473      10.988 -25.812  71.249  1.00  1.210          C  
ATOM   7309  C   ARG A 473      12.003 -25.849  70.147  1.00  1.200          C  
ATOM   7310  O   ARG A 473      12.340 -24.821  69.566  1.00  1.230          O  
ATOM   7311  CB  ARG A 473      11.680 -26.105  72.560  1.00  1.690          C  
ATOM   7312  CG  ARG A 473      10.830 -25.921  73.772  1.00  1.690          C  
ATOM   7313  CD  ARG A 473      11.538 -26.397  74.952  1.00  1.690          C  
ATOM   7314  NE  ARG A 473      10.747 -26.309  76.157  1.00  1.690          N  
ATOM   7315  CZ  ARG A 473       9.841 -27.233  76.553  1.00  1.690          C  
ATOM   7316  NH1 ARG A 473       9.574 -28.295  75.799  1.00  1.690          N  
ATOM   7317  NH2 ARG A 473       9.207 -27.070  77.706  1.00  1.690          N  
ATOM   7318  H   ARG A 473       9.971 -27.660  71.546  1.00  1.440          H  
ATOM   7319  HA  ARG A 473      10.529 -24.824  71.289  1.00  1.450          H  
ATOM   7320 1HB  ARG A 473      12.042 -27.132  72.562  1.00  2.030          H  
ATOM   7321 2HB  ARG A 473      12.547 -25.458  72.666  1.00  2.030          H  
ATOM   7322 1HG  ARG A 473      10.599 -24.867  73.904  1.00  2.030          H  
ATOM   7323 2HG  ARG A 473       9.906 -26.487  73.652  1.00  2.030          H  
ATOM   7324 1HD  ARG A 473      11.814 -27.437  74.797  1.00  2.030          H  
ATOM   7325 2HD  ARG A 473      12.442 -25.803  75.094  1.00  2.030          H  
ATOM   7326  HE  ARG A 473      10.913 -25.518  76.766  1.00  2.030          H  
ATOM   7327 1HH1 ARG A 473      10.032 -28.434  74.874  1.00  2.030          H  
ATOM   7328 2HH1 ARG A 473       8.898 -28.979  76.104  1.00  2.030          H  
ATOM   7329 1HH2 ARG A 473       9.406 -26.262  78.282  1.00  2.030          H  
ATOM   7330 2HH2 ARG A 473       8.527 -27.749  78.013  1.00  2.030          H  
ATOM   7331  N   ARG A 474      12.457 -27.057  69.819  1.00  1.150          N  
ATOM   7332  CA  ARG A 474      13.419 -27.225  68.752  1.00  1.130          C  
ATOM   7333  C   ARG A 474      12.844 -26.633  67.474  1.00  1.100          C  
ATOM   7334  O   ARG A 474      13.546 -25.938  66.735  1.00  1.090          O  
ATOM   7335  CB  ARG A 474      13.770 -28.689  68.554  1.00  1.590          C  
ATOM   7336  CG  ARG A 474      14.785 -28.921  67.486  1.00  1.590          C  
ATOM   7337  CD  ARG A 474      15.178 -30.318  67.344  1.00  1.590          C  
ATOM   7338  NE  ARG A 474      16.149 -30.439  66.288  1.00  1.590          N  
ATOM   7339  CZ  ARG A 474      15.876 -30.678  64.985  1.00  1.590          C  
ATOM   7340  NH1 ARG A 474      14.641 -30.895  64.580  1.00  1.590          N  
ATOM   7341  NH2 ARG A 474      16.862 -30.691  64.106  1.00  1.590          N  
ATOM   7342  H   ARG A 474      12.130 -27.859  70.346  1.00  1.380          H  
ATOM   7343  HA  ARG A 474      14.330 -26.690  69.006  1.00  1.360          H  
ATOM   7344 1HB  ARG A 474      14.169 -29.099  69.482  1.00  1.910          H  
ATOM   7345 2HB  ARG A 474      12.874 -29.258  68.300  1.00  1.910          H  
ATOM   7346 1HG  ARG A 474      14.430 -28.560  66.532  1.00  1.910          H  
ATOM   7347 2HG  ARG A 474      15.680 -28.395  67.755  1.00  1.910          H  
ATOM   7348 1HD  ARG A 474      15.646 -30.659  68.268  1.00  1.910          H  
ATOM   7349 2HD  ARG A 474      14.318 -30.943  67.122  1.00  1.910          H  
ATOM   7350  HE  ARG A 474      17.110 -30.299  66.555  1.00  1.910          H  
ATOM   7351 1HH1 ARG A 474      13.873 -30.898  65.242  1.00  1.910          H  
ATOM   7352 2HH1 ARG A 474      14.455 -31.074  63.605  1.00  1.910          H  
ATOM   7353 1HH2 ARG A 474      17.810 -30.518  64.405  1.00  1.910          H  
ATOM   7354 2HH2 ARG A 474      16.667 -30.871  63.133  1.00  1.910          H  
ATOM   7355  N   THR A 475      11.555 -26.889  67.225  1.00  1.100          N  
ATOM   7356  CA  THR A 475      10.931 -26.346  66.031  1.00  1.070          C  
ATOM   7357  C   THR A 475      10.949 -24.820  66.051  1.00  1.090          C  
ATOM   7358  O   THR A 475      11.313 -24.196  65.048  1.00  1.020          O  
ATOM   7359  CB  THR A 475       9.490 -26.858  65.851  1.00  1.510          C  
ATOM   7360  OG1 THR A 475       9.501 -28.290  65.696  1.00  1.510          O  
ATOM   7361  CG2 THR A 475       8.879 -26.233  64.596  1.00  1.510          C  
ATOM   7362  H   THR A 475      11.027 -27.492  67.866  1.00  1.320          H  
ATOM   7363  HA  THR A 475      11.500 -26.665  65.174  1.00  1.280          H  
ATOM   7364  HB  THR A 475       8.893 -26.594  66.720  1.00  1.810          H  
ATOM   7365  HG1 THR A 475       9.755 -28.705  66.534  1.00  1.810          H  
ATOM   7366 1HG2 THR A 475       7.865 -26.607  64.468  1.00  1.810          H  
ATOM   7367 2HG2 THR A 475       8.848 -25.147  64.683  1.00  1.810          H  
ATOM   7368 3HG2 THR A 475       9.479 -26.505  63.727  1.00  1.810          H  
ATOM   7369  N   ALA A 476      10.557 -24.209  67.175  1.00  1.160          N  
ATOM   7370  CA  ALA A 476      10.545 -22.758  67.278  1.00  1.180          C  
ATOM   7371  C   ALA A 476      11.930 -22.161  67.074  1.00  1.140          C  
ATOM   7372  O   ALA A 476      12.073 -21.123  66.419  1.00  1.110          O  
ATOM   7373  CB  ALA A 476      10.022 -22.346  68.638  1.00  1.640          C  
ATOM   7374  H   ALA A 476      10.221 -24.765  67.967  1.00  1.390          H  
ATOM   7375  HA  ALA A 476       9.887 -22.371  66.501  1.00  1.420          H  
ATOM   7376 1HB  ALA A 476       9.987 -21.261  68.705  1.00  1.970          H  
ATOM   7377 2HB  ALA A 476       9.022 -22.755  68.779  1.00  1.970          H  
ATOM   7378 3HB  ALA A 476      10.686 -22.740  69.408  1.00  1.970          H  
ATOM   7379  N   PHE A 477      12.954 -22.823  67.608  1.00  1.150          N  
ATOM   7380  CA  PHE A 477      14.312 -22.343  67.472  1.00  1.130          C  
ATOM   7381  C   PHE A 477      14.747 -22.395  66.011  1.00  1.070          C  
ATOM   7382  O   PHE A 477      15.373 -21.449  65.521  1.00  1.060          O  
ATOM   7383  CB  PHE A 477      15.239 -23.181  68.332  1.00  1.590          C  
ATOM   7384  CG  PHE A 477      15.123 -23.002  69.842  1.00  1.590          C  
ATOM   7385  CD1 PHE A 477      15.209 -24.115  70.665  1.00  1.590          C  
ATOM   7386  CD2 PHE A 477      14.942 -21.764  70.448  1.00  1.590          C  
ATOM   7387  CE1 PHE A 477      15.120 -24.012  72.021  1.00  1.590          C  
ATOM   7388  CE2 PHE A 477      14.852 -21.666  71.820  1.00  1.590          C  
ATOM   7389  CZ  PHE A 477      14.942 -22.799  72.605  1.00  1.590          C  
ATOM   7390  H   PHE A 477      12.765 -23.651  68.181  1.00  1.380          H  
ATOM   7391  HA  PHE A 477      14.347 -21.306  67.791  1.00  1.360          H  
ATOM   7392 1HB  PHE A 477      15.012 -24.213  68.120  1.00  1.910          H  
ATOM   7393 2HB  PHE A 477      16.264 -23.000  68.043  1.00  1.910          H  
ATOM   7394  HD1 PHE A 477      15.343 -25.086  70.216  1.00  1.910          H  
ATOM   7395  HD2 PHE A 477      14.871 -20.864  69.849  1.00  1.910          H  
ATOM   7396  HE1 PHE A 477      15.184 -24.894  72.631  1.00  1.910          H  
ATOM   7397  HE2 PHE A 477      14.707 -20.691  72.285  1.00  1.910          H  
ATOM   7398  HZ  PHE A 477      14.870 -22.728  73.689  1.00  1.910          H  
ATOM   7399  N   MET A 478      14.407 -23.483  65.302  1.00  1.030          N  
ATOM   7400  CA  MET A 478      14.750 -23.581  63.889  1.00  0.980          C  
ATOM   7401  C   MET A 478      14.058 -22.489  63.087  1.00  0.970          C  
ATOM   7402  O   MET A 478      14.672 -21.899  62.190  1.00  0.940          O  
ATOM   7403  CB  MET A 478      14.355 -24.937  63.316  1.00  1.390          C  
ATOM   7404  CG  MET A 478      15.196 -26.107  63.782  1.00  1.390          C  
ATOM   7405  SD  MET A 478      14.834 -27.637  62.897  1.00  1.390          S  
ATOM   7406  CE  MET A 478      13.205 -28.069  63.511  1.00  1.390          C  
ATOM   7407  H   MET A 478      13.941 -24.267  65.773  1.00  1.240          H  
ATOM   7408  HA  MET A 478      15.826 -23.447  63.784  1.00  1.180          H  
ATOM   7409 1HB  MET A 478      13.325 -25.133  63.601  1.00  1.670          H  
ATOM   7410 2HB  MET A 478      14.390 -24.898  62.229  1.00  1.670          H  
ATOM   7411 1HG  MET A 478      16.239 -25.867  63.617  1.00  1.670          H  
ATOM   7412 2HG  MET A 478      15.054 -26.275  64.843  1.00  1.670          H  
ATOM   7413 1HE  MET A 478      12.878 -29.000  63.055  1.00  1.670          H  
ATOM   7414 2HE  MET A 478      13.239 -28.186  64.589  1.00  1.670          H  
ATOM   7415 3HE  MET A 478      12.501 -27.286  63.249  1.00  1.670          H  
ATOM   7416  N   GLU A 479      12.789 -22.199  63.411  1.00  1.000          N  
ATOM   7417  CA  GLU A 479      12.081 -21.152  62.694  1.00  0.990          C  
ATOM   7418  C   GLU A 479      12.711 -19.795  62.962  1.00  1.000          C  
ATOM   7419  O   GLU A 479      12.909 -19.015  62.032  1.00  0.950          O  
ATOM   7420  CB  GLU A 479      10.598 -21.148  63.064  1.00  1.390          C  
ATOM   7421  CG  GLU A 479       9.817 -22.331  62.495  1.00  1.390          C  
ATOM   7422  CD  GLU A 479       9.788 -22.281  60.995  1.00  1.390          C  
ATOM   7423  OE1 GLU A 479       9.524 -21.218  60.482  1.00  1.390          O  
ATOM   7424  OE2 GLU A 479      10.047 -23.271  60.358  1.00  1.390          O  
ATOM   7425  H   GLU A 479      12.306 -22.753  64.127  1.00  1.200          H  
ATOM   7426  HA  GLU A 479      12.160 -21.355  61.627  1.00  1.190          H  
ATOM   7427 1HB  GLU A 479      10.500 -21.177  64.150  1.00  1.670          H  
ATOM   7428 2HB  GLU A 479      10.134 -20.226  62.714  1.00  1.670          H  
ATOM   7429 1HG  GLU A 479      10.294 -23.259  62.811  1.00  1.670          H  
ATOM   7430 2HG  GLU A 479       8.802 -22.319  62.888  1.00  1.670          H  
ATOM   7431  N   LYS A 480      13.135 -19.534  64.205  1.00  1.060          N  
ATOM   7432  CA  LYS A 480      13.792 -18.269  64.503  1.00  1.100          C  
ATOM   7433  C   LYS A 480      15.019 -18.098  63.623  1.00  0.970          C  
ATOM   7434  O   LYS A 480      15.231 -17.025  63.047  1.00  0.910          O  
ATOM   7435  CB  LYS A 480      14.200 -18.181  65.976  1.00  1.520          C  
ATOM   7436  CG  LYS A 480      14.881 -16.854  66.376  1.00  1.520          C  
ATOM   7437  CD  LYS A 480      15.201 -16.816  67.876  1.00  1.520          C  
ATOM   7438  CE  LYS A 480      15.904 -15.516  68.268  1.00  1.520          C  
ATOM   7439  NZ  LYS A 480      16.191 -15.456  69.729  1.00  1.520          N  
ATOM   7440  H   LYS A 480      12.930 -20.196  64.962  1.00  1.270          H  
ATOM   7441  HA  LYS A 480      13.100 -17.458  64.280  1.00  1.320          H  
ATOM   7442 1HB  LYS A 480      13.319 -18.324  66.602  1.00  1.830          H  
ATOM   7443 2HB  LYS A 480      14.891 -18.992  66.205  1.00  1.830          H  
ATOM   7444 1HG  LYS A 480      15.811 -16.742  65.816  1.00  1.830          H  
ATOM   7445 2HG  LYS A 480      14.228 -16.019  66.123  1.00  1.830          H  
ATOM   7446 1HD  LYS A 480      14.277 -16.910  68.449  1.00  1.830          H  
ATOM   7447 2HD  LYS A 480      15.850 -17.657  68.125  1.00  1.830          H  
ATOM   7448 1HE  LYS A 480      16.843 -15.438  67.724  1.00  1.830          H  
ATOM   7449 2HE  LYS A 480      15.268 -14.672  67.997  1.00  1.830          H  
ATOM   7450 1HZ  LYS A 480      16.654 -14.580  69.950  1.00  1.830          H  
ATOM   7451 2HZ  LYS A 480      15.327 -15.515  70.249  1.00  1.830          H  
ATOM   7452 3HZ  LYS A 480      16.794 -16.220  69.996  1.00  1.830          H  
ATOM   7453  N   VAL A 481      15.820 -19.162  63.499  1.00  0.950          N  
ATOM   7454  CA  VAL A 481      17.011 -19.090  62.674  1.00  0.860          C  
ATOM   7455  C   VAL A 481      16.644 -18.864  61.215  1.00  0.760          C  
ATOM   7456  O   VAL A 481      17.253 -18.017  60.562  1.00  0.690          O  
ATOM   7457  CB  VAL A 481      17.867 -20.363  62.808  1.00  1.240          C  
ATOM   7458  CG1 VAL A 481      19.025 -20.341  61.775  1.00  1.240          C  
ATOM   7459  CG2 VAL A 481      18.415 -20.447  64.236  1.00  1.240          C  
ATOM   7460  H   VAL A 481      15.600 -20.011  64.034  1.00  1.140          H  
ATOM   7461  HA  VAL A 481      17.607 -18.245  63.014  1.00  1.030          H  
ATOM   7462  HB  VAL A 481      17.247 -21.238  62.604  1.00  1.490          H  
ATOM   7463 1HG1 VAL A 481      19.618 -21.247  61.882  1.00  1.490          H  
ATOM   7464 2HG1 VAL A 481      18.636 -20.295  60.758  1.00  1.490          H  
ATOM   7465 3HG1 VAL A 481      19.658 -19.470  61.955  1.00  1.490          H  
ATOM   7466 1HG2 VAL A 481      19.012 -21.351  64.345  1.00  1.490          H  
ATOM   7467 2HG2 VAL A 481      19.034 -19.575  64.438  1.00  1.490          H  
ATOM   7468 3HG2 VAL A 481      17.592 -20.473  64.943  1.00  1.490          H  
ATOM   7469  N   ARG A 482      15.662 -19.614  60.696  1.00  0.750          N  
ATOM   7470  CA  ARG A 482      15.248 -19.472  59.307  1.00  0.650          C  
ATOM   7471  C   ARG A 482      14.868 -18.036  59.002  1.00  0.690          C  
ATOM   7472  O   ARG A 482      15.254 -17.493  57.959  1.00  0.660          O  
ATOM   7473  CB  ARG A 482      14.053 -20.366  58.991  1.00  0.950          C  
ATOM   7474  CG  ARG A 482      13.595 -20.331  57.524  1.00  0.950          C  
ATOM   7475  CD  ARG A 482      12.347 -21.139  57.281  1.00  0.950          C  
ATOM   7476  NE  ARG A 482      11.148 -20.583  57.948  1.00  0.950          N  
ATOM   7477  CZ  ARG A 482      10.415 -19.535  57.522  1.00  0.950          C  
ATOM   7478  NH1 ARG A 482      10.727 -18.855  56.428  1.00  0.950          N  
ATOM   7479  NH2 ARG A 482       9.361 -19.212  58.236  1.00  0.950          N  
ATOM   7480  H   ARG A 482      15.209 -20.321  61.284  1.00  0.900          H  
ATOM   7481  HA  ARG A 482      16.082 -19.759  58.667  1.00  0.780          H  
ATOM   7482 1HB  ARG A 482      14.288 -21.395  59.254  1.00  1.140          H  
ATOM   7483 2HB  ARG A 482      13.206 -20.063  59.607  1.00  1.140          H  
ATOM   7484 1HG  ARG A 482      13.397 -19.303  57.233  1.00  1.140          H  
ATOM   7485 2HG  ARG A 482      14.387 -20.734  56.894  1.00  1.140          H  
ATOM   7486 1HD  ARG A 482      12.151 -21.202  56.213  1.00  1.140          H  
ATOM   7487 2HD  ARG A 482      12.504 -22.147  57.672  1.00  1.140          H  
ATOM   7488  HE  ARG A 482      10.792 -21.044  58.806  1.00  1.140          H  
ATOM   7489 1HH1 ARG A 482      11.538 -19.111  55.885  1.00  1.140          H  
ATOM   7490 2HH1 ARG A 482      10.154 -18.077  56.136  1.00  1.140          H  
ATOM   7491 1HH2 ARG A 482       9.161 -19.783  59.074  1.00  1.140          H  
ATOM   7492 2HH2 ARG A 482       8.767 -18.442  57.973  1.00  1.140          H  
ATOM   7493  N   VAL A 483      14.084 -17.433  59.895  1.00  0.730          N  
ATOM   7494  CA  VAL A 483      13.647 -16.065  59.724  1.00  0.740          C  
ATOM   7495  C   VAL A 483      14.808 -15.085  59.785  1.00  0.700          C  
ATOM   7496  O   VAL A 483      14.875 -14.182  58.950  1.00  0.660          O  
ATOM   7497  CB  VAL A 483      12.567 -15.706  60.757  1.00  1.030          C  
ATOM   7498  CG1 VAL A 483      12.258 -14.204  60.707  1.00  1.030          C  
ATOM   7499  CG2 VAL A 483      11.302 -16.522  60.444  1.00  1.030          C  
ATOM   7500  H   VAL A 483      13.776 -17.966  60.715  1.00  0.880          H  
ATOM   7501  HA  VAL A 483      13.189 -15.985  58.740  1.00  0.890          H  
ATOM   7502  HB  VAL A 483      12.928 -15.951  61.761  1.00  1.240          H  
ATOM   7503 1HG1 VAL A 483      11.491 -13.971  61.441  1.00  1.240          H  
ATOM   7504 2HG1 VAL A 483      13.152 -13.639  60.938  1.00  1.240          H  
ATOM   7505 3HG1 VAL A 483      11.905 -13.934  59.711  1.00  1.240          H  
ATOM   7506 1HG2 VAL A 483      10.528 -16.289  61.173  1.00  1.240          H  
ATOM   7507 2HG2 VAL A 483      10.949 -16.274  59.445  1.00  1.240          H  
ATOM   7508 3HG2 VAL A 483      11.528 -17.585  60.488  1.00  1.240          H  
ATOM   7509  N   LEU A 484      15.710 -15.224  60.764  1.00  0.710          N  
ATOM   7510  CA  LEU A 484      16.830 -14.298  60.842  1.00  0.670          C  
ATOM   7511  C   LEU A 484      17.694 -14.382  59.600  1.00  0.600          C  
ATOM   7512  O   LEU A 484      18.151 -13.357  59.100  1.00  0.550          O  
ATOM   7513  CB  LEU A 484      17.677 -14.575  62.085  1.00  0.950          C  
ATOM   7514  CG  LEU A 484      17.042 -14.219  63.454  1.00  0.950          C  
ATOM   7515  CD1 LEU A 484      17.909 -14.782  64.544  1.00  0.950          C  
ATOM   7516  CD2 LEU A 484      16.936 -12.687  63.625  1.00  0.950          C  
ATOM   7517  H   LEU A 484      15.604 -15.967  61.465  1.00  0.850          H  
ATOM   7518  HA  LEU A 484      16.437 -13.293  60.897  1.00  0.800          H  
ATOM   7519 1HB  LEU A 484      17.901 -15.644  62.099  1.00  1.140          H  
ATOM   7520 2HB  LEU A 484      18.612 -14.032  61.996  1.00  1.140          H  
ATOM   7521  HG  LEU A 484      16.051 -14.664  63.528  1.00  1.140          H  
ATOM   7522 1HD1 LEU A 484      17.471 -14.543  65.509  1.00  1.140          H  
ATOM   7523 2HD1 LEU A 484      17.975 -15.866  64.432  1.00  1.140          H  
ATOM   7524 3HD1 LEU A 484      18.904 -14.345  64.482  1.00  1.140          H  
ATOM   7525 1HD2 LEU A 484      16.504 -12.472  64.601  1.00  1.140          H  
ATOM   7526 2HD2 LEU A 484      17.925 -12.243  63.570  1.00  1.140          H  
ATOM   7527 3HD2 LEU A 484      16.311 -12.255  62.861  1.00  1.140          H  
ATOM   7528  N   VAL A 485      17.901 -15.585  59.067  1.00  0.590          N  
ATOM   7529  CA  VAL A 485      18.680 -15.698  57.849  1.00  0.520          C  
ATOM   7530  C   VAL A 485      17.925 -15.049  56.688  1.00  0.480          C  
ATOM   7531  O   VAL A 485      18.504 -14.308  55.900  1.00  0.420          O  
ATOM   7532  CB  VAL A 485      19.030 -17.161  57.525  1.00  0.760          C  
ATOM   7533  CG1 VAL A 485      19.697 -17.254  56.132  1.00  0.760          C  
ATOM   7534  CG2 VAL A 485      19.981 -17.696  58.598  1.00  0.760          C  
ATOM   7535  H   VAL A 485      17.531 -16.422  59.531  1.00  0.710          H  
ATOM   7536  HA  VAL A 485      19.616 -15.163  57.994  1.00  0.620          H  
ATOM   7537  HB  VAL A 485      18.113 -17.758  57.512  1.00  0.910          H  
ATOM   7538 1HG1 VAL A 485      19.940 -18.293  55.919  1.00  0.910          H  
ATOM   7539 2HG1 VAL A 485      19.024 -16.884  55.360  1.00  0.910          H  
ATOM   7540 3HG1 VAL A 485      20.611 -16.660  56.127  1.00  0.910          H  
ATOM   7541 1HG2 VAL A 485      20.226 -18.735  58.384  1.00  0.910          H  
ATOM   7542 2HG2 VAL A 485      20.892 -17.099  58.605  1.00  0.910          H  
ATOM   7543 3HG2 VAL A 485      19.506 -17.634  59.573  1.00  0.910          H  
ATOM   7544  N   ALA A 486      16.622 -15.318  56.550  1.00  0.520          N  
ATOM   7545  CA  ALA A 486      15.856 -14.737  55.450  1.00  0.500          C  
ATOM   7546  C   ALA A 486      15.911 -13.207  55.477  1.00  0.490          C  
ATOM   7547  O   ALA A 486      16.083 -12.562  54.431  1.00  0.450          O  
ATOM   7548  CB  ALA A 486      14.414 -15.199  55.535  1.00  0.710          C  
ATOM   7549  H   ALA A 486      16.156 -15.961  57.196  1.00  0.620          H  
ATOM   7550  HA  ALA A 486      16.294 -15.079  54.514  1.00  0.600          H  
ATOM   7551 1HB  ALA A 486      13.849 -14.786  54.702  1.00  0.850          H  
ATOM   7552 2HB  ALA A 486      14.381 -16.288  55.499  1.00  0.850          H  
ATOM   7553 3HB  ALA A 486      13.983 -14.856  56.475  1.00  0.850          H  
ATOM   7554  N   ARG A 487      15.864 -12.637  56.686  1.00  0.520          N  
ATOM   7555  CA  ARG A 487      15.919 -11.201  56.927  1.00  0.520          C  
ATOM   7556  C   ARG A 487      17.220 -10.548  56.466  1.00  0.460          C  
ATOM   7557  O   ARG A 487      17.273  -9.328  56.306  1.00  0.440          O  
ATOM   7558  CB  ARG A 487      15.685 -10.881  58.395  1.00  0.730          C  
ATOM   7559  CG  ARG A 487      14.261 -11.005  58.916  1.00  0.730          C  
ATOM   7560  CD  ARG A 487      14.227 -10.803  60.400  1.00  0.730          C  
ATOM   7561  NE  ARG A 487      12.869 -10.835  60.944  1.00  0.730          N  
ATOM   7562  CZ  ARG A 487      12.549 -10.954  62.262  1.00  0.730          C  
ATOM   7563  NH1 ARG A 487      13.491 -11.073  63.175  1.00  0.730          N  
ATOM   7564  NH2 ARG A 487      11.278 -10.950  62.631  1.00  0.730          N  
ATOM   7565  H   ARG A 487      15.709 -13.249  57.494  1.00  0.620          H  
ATOM   7566  HA  ARG A 487      15.103 -10.753  56.370  1.00  0.620          H  
ATOM   7567 1HB  ARG A 487      16.248 -11.592  58.974  1.00  0.870          H  
ATOM   7568 2HB  ARG A 487      16.054  -9.885  58.627  1.00  0.870          H  
ATOM   7569 1HG  ARG A 487      13.642 -10.236  58.454  1.00  0.870          H  
ATOM   7570 2HG  ARG A 487      13.852 -11.979  58.679  1.00  0.870          H  
ATOM   7571 1HD  ARG A 487      14.799 -11.599  60.865  1.00  0.870          H  
ATOM   7572 2HD  ARG A 487      14.676  -9.841  60.647  1.00  0.870          H  
ATOM   7573  HE  ARG A 487      12.104 -10.746  60.285  1.00  0.870          H  
ATOM   7574 1HH1 ARG A 487      14.459 -11.077  62.907  1.00  0.870          H  
ATOM   7575 2HH1 ARG A 487      13.247 -11.152  64.184  1.00  0.870          H  
ATOM   7576 1HH2 ARG A 487      10.550 -10.858  61.937  1.00  0.870          H  
ATOM   7577 2HH2 ARG A 487      11.033 -11.036  63.611  1.00  0.870          H  
ATOM   7578  N   LEU A 488      18.279 -11.329  56.234  1.00  0.420          N  
ATOM   7579  CA  LEU A 488      19.548 -10.766  55.804  1.00  0.370          C  
ATOM   7580  C   LEU A 488      19.389 -10.114  54.441  1.00  0.330          C  
ATOM   7581  O   LEU A 488      20.132  -9.186  54.097  1.00  0.300          O  
ATOM   7582  CB  LEU A 488      20.650 -11.826  55.774  1.00  0.540          C  
ATOM   7583  CG  LEU A 488      21.085 -12.394  57.152  1.00  0.540          C  
ATOM   7584  CD1 LEU A 488      22.076 -13.524  56.905  1.00  0.540          C  
ATOM   7585  CD2 LEU A 488      21.702 -11.284  58.045  1.00  0.540          C  
ATOM   7586  H   LEU A 488      18.201 -12.349  56.300  1.00  0.500          H  
ATOM   7587  HA  LEU A 488      19.838 -10.002  56.499  1.00  0.440          H  
ATOM   7588 1HB  LEU A 488      20.291 -12.665  55.178  1.00  0.650          H  
ATOM   7589 2HB  LEU A 488      21.523 -11.419  55.285  1.00  0.650          H  
ATOM   7590  HG  LEU A 488      20.217 -12.811  57.660  1.00  0.650          H  
ATOM   7591 1HD1 LEU A 488      22.376 -13.960  57.855  1.00  0.650          H  
ATOM   7592 2HD1 LEU A 488      21.598 -14.290  56.290  1.00  0.650          H  
ATOM   7593 3HD1 LEU A 488      22.953 -13.135  56.389  1.00  0.650          H  
ATOM   7594 1HD2 LEU A 488      21.999 -11.715  58.996  1.00  0.650          H  
ATOM   7595 2HD2 LEU A 488      22.565 -10.873  57.547  1.00  0.650          H  
ATOM   7596 3HD2 LEU A 488      20.992 -10.494  58.241  1.00  0.650          H  
ATOM   7597  N   GLY A 489      18.383 -10.546  53.670  1.00  0.350          N  
ATOM   7598  CA  GLY A 489      18.109  -9.992  52.357  1.00  0.340          C  
ATOM   7599  C   GLY A 489      17.735  -8.506  52.411  1.00  0.350          C  
ATOM   7600  O   GLY A 489      17.733  -7.834  51.382  1.00  0.340          O  
ATOM   7601  H   GLY A 489      17.772 -11.312  53.980  1.00  0.420          H  
ATOM   7602 1HA  GLY A 489      18.983 -10.127  51.720  1.00  0.410          H  
ATOM   7603 2HA  GLY A 489      17.293 -10.553  51.901  1.00  0.410          H  
ATOM   7604  N   HIS A 490      17.416  -7.982  53.602  1.00  0.380          N  
ATOM   7605  CA  HIS A 490      17.066  -6.578  53.747  1.00  0.390          C  
ATOM   7606  C   HIS A 490      18.242  -5.741  54.245  1.00  0.350          C  
ATOM   7607  O   HIS A 490      18.120  -4.525  54.412  1.00  0.360          O  
ATOM   7608  CB  HIS A 490      15.891  -6.433  54.710  1.00  0.540          C  
ATOM   7609  CG  HIS A 490      14.637  -7.060  54.195  1.00  0.540          C  
ATOM   7610  ND1 HIS A 490      13.911  -6.525  53.148  1.00  0.540          N  
ATOM   7611  CD2 HIS A 490      13.986  -8.179  54.572  1.00  0.540          C  
ATOM   7612  CE1 HIS A 490      12.864  -7.294  52.908  1.00  0.540          C  
ATOM   7613  NE2 HIS A 490      12.886  -8.303  53.758  1.00  0.540          N  
ATOM   7614  H   HIS A 490      17.416  -8.570  54.441  1.00  0.460          H  
ATOM   7615  HA  HIS A 490      16.762  -6.179  52.781  1.00  0.470          H  
ATOM   7616 1HB  HIS A 490      16.150  -6.904  55.664  1.00  0.650          H  
ATOM   7617 2HB  HIS A 490      15.703  -5.379  54.905  1.00  0.650          H  
ATOM   7618  HD1 HIS A 490      14.032  -5.614  52.751  1.00  0.650          H  
ATOM   7619  HD2 HIS A 490      14.182  -8.918  55.340  1.00  0.650          H  
ATOM   7620  HE1 HIS A 490      12.161  -7.043  52.115  1.00  0.650          H  
ATOM   7621  N   PHE A 491      19.385  -6.387  54.469  1.00  0.310          N  
ATOM   7622  CA  PHE A 491      20.579  -5.701  54.940  1.00  0.270          C  
ATOM   7623  C   PHE A 491      21.712  -5.828  53.935  1.00  0.220          C  
ATOM   7624  O   PHE A 491      22.572  -4.955  53.835  1.00  0.190          O  
ATOM   7625  CB  PHE A 491      21.023  -6.282  56.280  1.00  0.390          C  
ATOM   7626  CG  PHE A 491      20.003  -6.133  57.362  1.00  0.390          C  
ATOM   7627  CD1 PHE A 491      19.205  -7.195  57.710  1.00  0.390          C  
ATOM   7628  CD2 PHE A 491      19.831  -4.937  58.035  1.00  0.390          C  
ATOM   7629  CE1 PHE A 491      18.266  -7.099  58.691  1.00  0.390          C  
ATOM   7630  CE2 PHE A 491      18.880  -4.832  59.026  1.00  0.390          C  
ATOM   7631  CZ  PHE A 491      18.098  -5.921  59.353  1.00  0.390          C  
ATOM   7632  H   PHE A 491      19.428  -7.389  54.307  1.00  0.370          H  
ATOM   7633  HA  PHE A 491      20.351  -4.643  55.070  1.00  0.320          H  
ATOM   7634 1HB  PHE A 491      21.249  -7.348  56.161  1.00  0.470          H  
ATOM   7635 2HB  PHE A 491      21.923  -5.797  56.600  1.00  0.470          H  
ATOM   7636  HD1 PHE A 491      19.323  -8.112  57.194  1.00  0.470          H  
ATOM   7637  HD2 PHE A 491      20.449  -4.066  57.778  1.00  0.470          H  
ATOM   7638  HE1 PHE A 491      17.652  -7.962  58.932  1.00  0.470          H  
ATOM   7639  HE2 PHE A 491      18.747  -3.881  59.545  1.00  0.470          H  
ATOM   7640  HZ  PHE A 491      17.348  -5.843  60.125  1.00  0.470          H  
ATOM   7641  N   ALA A 492      21.706  -6.924  53.188  1.00  0.210          N  
ATOM   7642  CA  ALA A 492      22.779  -7.251  52.279  1.00  0.170          C  
ATOM   7643  C   ALA A 492      23.080  -6.161  51.249  1.00  0.160          C  
ATOM   7644  O   ALA A 492      22.262  -5.902  50.361  1.00  0.180          O  
ATOM   7645  CB  ALA A 492      22.387  -8.518  51.535  1.00  0.250          C  
ATOM   7646  H   ALA A 492      20.959  -7.605  53.320  1.00  0.250          H  
ATOM   7647  HA  ALA A 492      23.653  -7.439  52.872  1.00  0.200          H  
ATOM   7648 1HB  ALA A 492      23.159  -8.815  50.878  1.00  0.300          H  
ATOM   7649 2HB  ALA A 492      22.188  -9.315  52.250  1.00  0.300          H  
ATOM   7650 3HB  ALA A 492      21.482  -8.326  50.959  1.00  0.300          H  
ATOM   7651  N   PRO A 493      24.303  -5.590  51.222  1.00  0.130          N  
ATOM   7652  CA  PRO A 493      24.727  -4.590  50.264  1.00  0.110          C  
ATOM   7653  C   PRO A 493      25.104  -5.265  48.951  1.00  0.110          C  
ATOM   7654  O   PRO A 493      26.279  -5.313  48.567  1.00  0.090          O  
ATOM   7655  CB  PRO A 493      25.904  -3.925  50.977  1.00  0.170          C  
ATOM   7656  CG  PRO A 493      26.508  -5.013  51.798  1.00  0.170          C  
ATOM   7657  CD  PRO A 493      25.321  -5.849  52.289  1.00  0.170          C  
ATOM   7658  HA  PRO A 493      23.906  -3.874  50.110  1.00  0.130          H  
ATOM   7659 1HB  PRO A 493      26.584  -3.494  50.259  1.00  0.200          H  
ATOM   7660 2HB  PRO A 493      25.536  -3.092  51.596  1.00  0.200          H  
ATOM   7661 1HG  PRO A 493      27.200  -5.589  51.171  1.00  0.200          H  
ATOM   7662 2HG  PRO A 493      27.097  -4.581  52.617  1.00  0.200          H  
ATOM   7663 1HD  PRO A 493      25.634  -6.897  52.344  1.00  0.200          H  
ATOM   7664 2HD  PRO A 493      24.970  -5.473  53.263  1.00  0.200          H  
ATOM   7665  N   VAL A 494      24.097  -5.826  48.293  1.00  0.130          N  
ATOM   7666  CA  VAL A 494      24.320  -6.606  47.083  1.00  0.130          C  
ATOM   7667  C   VAL A 494      24.944  -5.764  45.985  1.00  0.150          C  
ATOM   7668  O   VAL A 494      25.773  -6.254  45.217  1.00  0.130          O  
ATOM   7669  CB  VAL A 494      22.997  -7.264  46.603  1.00  0.180          C  
ATOM   7670  CG1 VAL A 494      22.507  -8.245  47.656  1.00  0.180          C  
ATOM   7671  CG2 VAL A 494      21.917  -6.211  46.349  1.00  0.180          C  
ATOM   7672  H   VAL A 494      23.168  -5.735  48.715  1.00  0.160          H  
ATOM   7673  HA  VAL A 494      25.006  -7.410  47.319  1.00  0.160          H  
ATOM   7674  HB  VAL A 494      23.181  -7.818  45.688  1.00  0.220          H  
ATOM   7675 1HG1 VAL A 494      21.589  -8.722  47.313  1.00  0.220          H  
ATOM   7676 2HG1 VAL A 494      23.251  -8.991  47.820  1.00  0.220          H  
ATOM   7677 3HG1 VAL A 494      22.313  -7.721  48.581  1.00  0.220          H  
ATOM   7678 1HG2 VAL A 494      21.007  -6.709  46.020  1.00  0.220          H  
ATOM   7679 2HG2 VAL A 494      21.710  -5.660  47.263  1.00  0.220          H  
ATOM   7680 3HG2 VAL A 494      22.225  -5.514  45.571  1.00  0.220          H  
ATOM   7681  N   ASP A 495      24.602  -4.482  45.939  1.00  0.190          N  
ATOM   7682  CA  ASP A 495      25.168  -3.611  44.934  1.00  0.220          C  
ATOM   7683  C   ASP A 495      26.649  -3.408  45.197  1.00  0.210          C  
ATOM   7684  O   ASP A 495      27.438  -3.311  44.259  1.00  0.220          O  
ATOM   7685  CB  ASP A 495      24.470  -2.259  44.949  1.00  0.300          C  
ATOM   7686  CG  ASP A 495      23.036  -2.307  44.439  1.00  0.300          C  
ATOM   7687  OD1 ASP A 495      22.649  -3.263  43.805  1.00  0.300          O  
ATOM   7688  OD2 ASP A 495      22.331  -1.375  44.712  1.00  0.300          O  
ATOM   7689  H   ASP A 495      23.911  -4.124  46.584  1.00  0.230          H  
ATOM   7690  HA  ASP A 495      25.042  -4.072  43.955  1.00  0.260          H  
ATOM   7691 1HB  ASP A 495      24.466  -1.864  45.963  1.00  0.360          H  
ATOM   7692 2HB  ASP A 495      25.035  -1.557  44.331  1.00  0.360          H  
ATOM   7693  N   ALA A 496      27.034  -3.319  46.479  1.00  0.200          N  
ATOM   7694  CA  ALA A 496      28.436  -3.109  46.815  1.00  0.210          C  
ATOM   7695  C   ALA A 496      29.257  -4.293  46.366  1.00  0.180          C  
ATOM   7696  O   ALA A 496      30.356  -4.127  45.837  1.00  0.210          O  
ATOM   7697  CB  ALA A 496      28.626  -2.915  48.303  1.00  0.290          C  
ATOM   7698  H   ALA A 496      26.348  -3.433  47.215  1.00  0.240          H  
ATOM   7699  HA  ALA A 496      28.782  -2.221  46.284  1.00  0.250          H  
ATOM   7700 1HB  ALA A 496      29.680  -2.748  48.514  1.00  0.350          H  
ATOM   7701 2HB  ALA A 496      28.047  -2.057  48.636  1.00  0.350          H  
ATOM   7702 3HB  ALA A 496      28.297  -3.808  48.821  1.00  0.350          H  
ATOM   7703  N   VAL A 497      28.716  -5.492  46.574  1.00  0.130          N  
ATOM   7704  CA  VAL A 497      29.422  -6.695  46.164  1.00  0.130          C  
ATOM   7705  C   VAL A 497      29.504  -6.735  44.647  1.00  0.160          C  
ATOM   7706  O   VAL A 497      30.516  -7.166  44.089  1.00  0.230          O  
ATOM   7707  CB  VAL A 497      28.842  -7.957  46.796  1.00  0.180          C  
ATOM   7708  CG1 VAL A 497      29.495  -9.213  46.207  1.00  0.180          C  
ATOM   7709  CG2 VAL A 497      29.143  -7.896  48.277  1.00  0.180          C  
ATOM   7710  H   VAL A 497      27.811  -5.532  47.059  1.00  0.160          H  
ATOM   7711  HA  VAL A 497      30.437  -6.627  46.544  1.00  0.160          H  
ATOM   7712  HB  VAL A 497      27.770  -8.003  46.619  1.00  0.220          H  
ATOM   7713 1HG1 VAL A 497      29.074 -10.102  46.690  1.00  0.220          H  
ATOM   7714 2HG1 VAL A 497      29.318  -9.269  45.143  1.00  0.220          H  
ATOM   7715 3HG1 VAL A 497      30.573  -9.172  46.386  1.00  0.220          H  
ATOM   7716 1HG2 VAL A 497      28.770  -8.762  48.743  1.00  0.220          H  
ATOM   7717 2HG2 VAL A 497      30.220  -7.850  48.429  1.00  0.220          H  
ATOM   7718 3HG2 VAL A 497      28.681  -7.008  48.711  1.00  0.220          H  
ATOM   7719  N   ALA A 498      28.420  -6.370  43.958  1.00  0.140          N  
ATOM   7720  CA  ALA A 498      28.474  -6.342  42.510  1.00  0.170          C  
ATOM   7721  C   ALA A 498      29.586  -5.383  42.047  1.00  0.240          C  
ATOM   7722  O   ALA A 498      30.320  -5.713  41.105  1.00  0.280          O  
ATOM   7723  CB  ALA A 498      27.133  -5.926  41.945  1.00  0.230          C  
ATOM   7724  H   ALA A 498      27.559  -6.106  44.446  1.00  0.170          H  
ATOM   7725  HA  ALA A 498      28.714  -7.341  42.156  1.00  0.200          H  
ATOM   7726 1HB  ALA A 498      27.178  -5.925  40.859  1.00  0.270          H  
ATOM   7727 2HB  ALA A 498      26.366  -6.622  42.281  1.00  0.270          H  
ATOM   7728 3HB  ALA A 498      26.891  -4.926  42.298  1.00  0.270          H  
ATOM   7729  N   ASP A 499      29.749  -4.225  42.735  1.00  0.270          N  
ATOM   7730  CA  ASP A 499      30.837  -3.303  42.405  1.00  0.390          C  
ATOM   7731  C   ASP A 499      32.191  -3.952  42.669  1.00  0.380          C  
ATOM   7732  O   ASP A 499      33.123  -3.755  41.887  1.00  0.430          O  
ATOM   7733  CB  ASP A 499      30.828  -1.999  43.220  1.00  0.500          C  
ATOM   7734  CG  ASP A 499      29.753  -0.950  42.892  1.00  0.500          C  
ATOM   7735  OD1 ASP A 499      29.077  -1.053  41.897  1.00  0.500          O  
ATOM   7736  OD2 ASP A 499      29.666  -0.009  43.665  1.00  0.500          O  
ATOM   7737  H   ASP A 499      29.059  -3.960  43.447  1.00  0.320          H  
ATOM   7738  HA  ASP A 499      30.768  -3.054  41.348  1.00  0.470          H  
ATOM   7739 1HB  ASP A 499      30.732  -2.249  44.271  1.00  0.600          H  
ATOM   7740 2HB  ASP A 499      31.793  -1.527  43.103  1.00  0.600          H  
ATOM   7741  N   GLN A 500      32.307  -4.728  43.764  1.00  0.350          N  
ATOM   7742  CA  GLN A 500      33.564  -5.410  44.092  1.00  0.380          C  
ATOM   7743  C   GLN A 500      33.920  -6.395  42.983  1.00  0.410          C  
ATOM   7744  O   GLN A 500      35.082  -6.505  42.585  1.00  0.510          O  
ATOM   7745  CB  GLN A 500      33.452  -6.214  45.402  1.00  0.520          C  
ATOM   7746  CG  GLN A 500      33.333  -5.418  46.698  1.00  0.520          C  
ATOM   7747  CD  GLN A 500      33.015  -6.342  47.887  1.00  0.520          C  
ATOM   7748  OE1 GLN A 500      32.805  -7.544  47.687  1.00  0.520          O  
ATOM   7749  NE2 GLN A 500      32.972  -5.793  49.091  1.00  0.520          N  
ATOM   7750  H   GLN A 500      31.511  -4.774  44.409  1.00  0.420          H  
ATOM   7751  HA  GLN A 500      34.356  -4.669  44.179  1.00  0.460          H  
ATOM   7752 1HB  GLN A 500      32.598  -6.871  45.344  1.00  0.620          H  
ATOM   7753 2HB  GLN A 500      34.328  -6.852  45.496  1.00  0.620          H  
ATOM   7754 1HG  GLN A 500      34.283  -4.923  46.892  1.00  0.620          H  
ATOM   7755 2HG  GLN A 500      32.554  -4.682  46.607  1.00  0.620          H  
ATOM   7756 1HE2 GLN A 500      32.766  -6.360  49.893  1.00  0.620          H  
ATOM   7757 2HE2 GLN A 500      33.147  -4.812  49.202  1.00  0.620          H  
ATOM   7758  N   ARG A 501      32.919  -7.107  42.472  1.00  0.340          N  
ATOM   7759  CA  ARG A 501      33.158  -8.040  41.386  1.00  0.340          C  
ATOM   7760  C   ARG A 501      33.598  -7.295  40.131  1.00  0.370          C  
ATOM   7761  O   ARG A 501      34.525  -7.734  39.438  1.00  0.420          O  
ATOM   7762  CB  ARG A 501      31.911  -8.861  41.110  1.00  0.480          C  
ATOM   7763  CG  ARG A 501      31.586  -9.888  42.186  1.00  0.480          C  
ATOM   7764  CD  ARG A 501      30.230 -10.438  42.030  1.00  0.480          C  
ATOM   7765  NE  ARG A 501      30.048 -11.228  40.797  1.00  0.480          N  
ATOM   7766  CZ  ARG A 501      28.868 -11.378  40.127  1.00  0.480          C  
ATOM   7767  NH1 ARG A 501      27.771 -10.769  40.542  1.00  0.480          N  
ATOM   7768  NH2 ARG A 501      28.805 -12.139  39.042  1.00  0.480          N  
ATOM   7769  H   ARG A 501      31.988  -7.019  42.895  1.00  0.410          H  
ATOM   7770  HA  ARG A 501      33.957  -8.718  41.685  1.00  0.410          H  
ATOM   7771 1HB  ARG A 501      31.056  -8.197  41.022  1.00  0.570          H  
ATOM   7772 2HB  ARG A 501      32.018  -9.384  40.163  1.00  0.570          H  
ATOM   7773 1HG  ARG A 501      32.299 -10.709  42.133  1.00  0.570          H  
ATOM   7774 2HG  ARG A 501      31.650  -9.413  43.168  1.00  0.570          H  
ATOM   7775 1HD  ARG A 501      30.056 -11.094  42.878  1.00  0.570          H  
ATOM   7776 2HD  ARG A 501      29.518  -9.621  42.045  1.00  0.570          H  
ATOM   7777  HE  ARG A 501      30.857 -11.722  40.436  1.00  0.570          H  
ATOM   7778 1HH1 ARG A 501      27.792 -10.185  41.359  1.00  0.570          H  
ATOM   7779 2HH1 ARG A 501      26.905 -10.889  40.035  1.00  0.570          H  
ATOM   7780 1HH2 ARG A 501      29.631 -12.642  38.699  1.00  0.570          H  
ATOM   7781 2HH2 ARG A 501      27.931 -12.246  38.550  1.00  0.570          H  
ATOM   7782  N   ALA A 502      32.944  -6.158  39.840  1.00  0.370          N  
ATOM   7783  CA  ALA A 502      33.302  -5.353  38.683  1.00  0.390          C  
ATOM   7784  C   ALA A 502      34.738  -4.866  38.803  1.00  0.420          C  
ATOM   7785  O   ALA A 502      35.475  -4.867  37.816  1.00  0.390          O  
ATOM   7786  CB  ALA A 502      32.361  -4.172  38.549  1.00  0.540          C  
ATOM   7787  H   ALA A 502      32.147  -5.876  40.420  1.00  0.440          H  
ATOM   7788  HA  ALA A 502      33.222  -5.978  37.796  1.00  0.470          H  
ATOM   7789 1HB  ALA A 502      32.625  -3.598  37.680  1.00  0.650          H  
ATOM   7790 2HB  ALA A 502      31.339  -4.536  38.455  1.00  0.650          H  
ATOM   7791 3HB  ALA A 502      32.439  -3.546  39.432  1.00  0.650          H  
ATOM   7792  N   LYS A 503      35.137  -4.483  40.021  1.00  0.490          N  
ATOM   7793  CA  LYS A 503      36.484  -4.029  40.320  1.00  0.530          C  
ATOM   7794  C   LYS A 503      37.490  -5.100  39.938  1.00  0.450          C  
ATOM   7795  O   LYS A 503      38.442  -4.824  39.201  1.00  0.360          O  
ATOM   7796  CB  LYS A 503      36.565  -3.703  41.823  1.00  0.730          C  
ATOM   7797  CG  LYS A 503      37.897  -3.236  42.386  1.00  0.730          C  
ATOM   7798  CD  LYS A 503      38.732  -4.370  43.051  1.00  0.730          C  
ATOM   7799  CE  LYS A 503      38.148  -4.873  44.396  1.00  0.730          C  
ATOM   7800  NZ  LYS A 503      38.954  -6.027  44.944  1.00  0.730          N  
ATOM   7801  H   LYS A 503      34.439  -4.459  40.769  1.00  0.590          H  
ATOM   7802  HA  LYS A 503      36.694  -3.132  39.737  1.00  0.640          H  
ATOM   7803 1HB  LYS A 503      35.819  -2.948  42.059  1.00  0.870          H  
ATOM   7804 2HB  LYS A 503      36.296  -4.558  42.355  1.00  0.870          H  
ATOM   7805 1HG  LYS A 503      38.457  -2.784  41.585  1.00  0.870          H  
ATOM   7806 2HG  LYS A 503      37.709  -2.492  43.146  1.00  0.870          H  
ATOM   7807 1HD  LYS A 503      38.833  -5.222  42.388  1.00  0.870          H  
ATOM   7808 2HD  LYS A 503      39.728  -3.986  43.247  1.00  0.870          H  
ATOM   7809 1HE  LYS A 503      38.152  -4.059  45.119  1.00  0.870          H  
ATOM   7810 2HE  LYS A 503      37.128  -5.220  44.258  1.00  0.870          H  
ATOM   7811 1HZ  LYS A 503      38.554  -6.346  45.808  1.00  0.870          H  
ATOM   7812 2HZ  LYS A 503      38.935  -6.808  44.249  1.00  0.870          H  
ATOM   7813 3HZ  LYS A 503      39.904  -5.748  45.097  1.00  0.870          H  
ATOM   7814  N   ASP A 504      37.255  -6.343  40.389  1.00  0.470          N  
ATOM   7815  CA  ASP A 504      38.173  -7.425  40.062  1.00  0.430          C  
ATOM   7816  C   ASP A 504      38.222  -7.682  38.564  1.00  0.310          C  
ATOM   7817  O   ASP A 504      39.300  -7.906  38.007  1.00  0.270          O  
ATOM   7818  CB  ASP A 504      37.796  -8.712  40.799  1.00  0.620          C  
ATOM   7819  CG  ASP A 504      38.134  -8.708  42.316  1.00  0.620          C  
ATOM   7820  OD1 ASP A 504      38.912  -7.879  42.774  1.00  0.620          O  
ATOM   7821  OD2 ASP A 504      37.607  -9.540  43.003  1.00  0.620          O  
ATOM   7822  H   ASP A 504      36.454  -6.506  41.012  1.00  0.560          H  
ATOM   7823  HA  ASP A 504      39.171  -7.133  40.385  1.00  0.520          H  
ATOM   7824 1HB  ASP A 504      36.719  -8.873  40.690  1.00  0.740          H  
ATOM   7825 2HB  ASP A 504      38.301  -9.558  40.331  1.00  0.740          H  
ATOM   7826  N   PHE A 505      37.069  -7.623  37.887  1.00  0.290          N  
ATOM   7827  CA  PHE A 505      37.069  -7.827  36.446  1.00  0.210          C  
ATOM   7828  C   PHE A 505      37.952  -6.803  35.772  1.00  0.130          C  
ATOM   7829  O   PHE A 505      38.835  -7.160  34.998  1.00  0.100          O  
ATOM   7830  CB  PHE A 505      35.669  -7.743  35.841  1.00  0.330          C  
ATOM   7831  CG  PHE A 505      35.669  -7.821  34.315  1.00  0.330          C  
ATOM   7832  CD1 PHE A 505      35.827  -9.032  33.652  1.00  0.330          C  
ATOM   7833  CD2 PHE A 505      35.513  -6.670  33.546  1.00  0.330          C  
ATOM   7834  CE1 PHE A 505      35.823  -9.088  32.264  1.00  0.330          C  
ATOM   7835  CE2 PHE A 505      35.513  -6.736  32.164  1.00  0.330          C  
ATOM   7836  CZ  PHE A 505      35.666  -7.952  31.530  1.00  0.330          C  
ATOM   7837  H   PHE A 505      36.187  -7.477  38.392  1.00  0.350          H  
ATOM   7838  HA  PHE A 505      37.475  -8.816  36.240  1.00  0.250          H  
ATOM   7839 1HB  PHE A 505      35.051  -8.549  36.234  1.00  0.390          H  
ATOM   7840 2HB  PHE A 505      35.204  -6.806  36.136  1.00  0.390          H  
ATOM   7841  HD1 PHE A 505      35.954  -9.937  34.233  1.00  0.390          H  
ATOM   7842  HD2 PHE A 505      35.389  -5.708  34.044  1.00  0.390          H  
ATOM   7843  HE1 PHE A 505      35.942 -10.029  31.745  1.00  0.390          H  
ATOM   7844  HE2 PHE A 505      35.391  -5.828  31.562  1.00  0.390          H  
ATOM   7845  HZ  PHE A 505      35.663  -8.000  30.434  1.00  0.390          H  
ATOM   7846  N   ILE A 506      37.738  -5.529  36.082  1.00  0.130          N  
ATOM   7847  CA  ILE A 506      38.494  -4.455  35.465  1.00  0.060          C  
ATOM   7848  C   ILE A 506      39.993  -4.559  35.735  1.00  0.080          C  
ATOM   7849  O   ILE A 506      40.792  -4.320  34.832  1.00  0.130          O  
ATOM   7850  CB  ILE A 506      37.932  -3.073  35.890  1.00  0.110          C  
ATOM   7851  CG1 ILE A 506      36.460  -2.838  35.313  1.00  0.110          C  
ATOM   7852  CG2 ILE A 506      38.844  -1.951  35.468  1.00  0.110          C  
ATOM   7853  CD1 ILE A 506      36.314  -2.756  33.754  1.00  0.110          C  
ATOM   7854  H   ILE A 506      37.008  -5.307  36.767  1.00  0.160          H  
ATOM   7855  HA  ILE A 506      38.363  -4.548  34.394  1.00  0.070          H  
ATOM   7856  HB  ILE A 506      37.844  -3.057  36.984  1.00  0.130          H  
ATOM   7857 1HG1 ILE A 506      35.832  -3.653  35.657  1.00  0.130          H  
ATOM   7858 2HG1 ILE A 506      36.081  -1.909  35.733  1.00  0.130          H  
ATOM   7859 1HG2 ILE A 506      38.411  -1.044  35.793  1.00  0.130          H  
ATOM   7860 2HG2 ILE A 506      39.834  -2.059  35.909  1.00  0.130          H  
ATOM   7861 3HG2 ILE A 506      38.939  -1.928  34.413  1.00  0.130          H  
ATOM   7862 1HD1 ILE A 506      35.272  -2.599  33.493  1.00  0.130          H  
ATOM   7863 2HD1 ILE A 506      36.895  -1.925  33.361  1.00  0.130          H  
ATOM   7864 3HD1 ILE A 506      36.650  -3.674  33.285  1.00  0.130          H  
ATOM   7865  N   HIS A 507      40.383  -4.899  36.954  1.00  0.170          N  
ATOM   7866  CA  HIS A 507      41.793  -5.013  37.281  1.00  0.300          C  
ATOM   7867  C   HIS A 507      42.507  -6.199  36.637  1.00  0.230          C  
ATOM   7868  O   HIS A 507      43.678  -6.077  36.276  1.00  0.230          O  
ATOM   7869  CB  HIS A 507      41.928  -5.020  38.777  1.00  0.370          C  
ATOM   7870  CG  HIS A 507      41.611  -3.699  39.305  1.00  0.370          C  
ATOM   7871  ND1 HIS A 507      41.210  -3.500  40.584  1.00  0.370          N  
ATOM   7872  CD2 HIS A 507      41.653  -2.472  38.719  1.00  0.370          C  
ATOM   7873  CE1 HIS A 507      41.013  -2.209  40.773  1.00  0.370          C  
ATOM   7874  NE2 HIS A 507      41.312  -1.578  39.660  1.00  0.370          N  
ATOM   7875  H   HIS A 507      39.680  -5.047  37.687  1.00  0.200          H  
ATOM   7876  HA  HIS A 507      42.310  -4.135  36.910  1.00  0.360          H  
ATOM   7877 1HB  HIS A 507      41.238  -5.753  39.209  1.00  0.440          H  
ATOM   7878 2HB  HIS A 507      42.945  -5.292  39.062  1.00  0.440          H  
ATOM   7879  HD1 HIS A 507      41.451  -4.133  41.324  1.00  0.440          H  
ATOM   7880  HD2 HIS A 507      41.919  -2.110  37.721  1.00  0.440          H  
ATOM   7881  HE1 HIS A 507      40.698  -1.836  41.744  1.00  0.440          H  
ATOM   7882  N   ASP A 508      41.839  -7.336  36.481  1.00  0.230          N  
ATOM   7883  CA  ASP A 508      42.503  -8.454  35.827  1.00  0.200          C  
ATOM   7884  C   ASP A 508      42.284  -8.475  34.308  1.00  0.180          C  
ATOM   7885  O   ASP A 508      43.089  -9.050  33.585  1.00  0.260          O  
ATOM   7886  CB  ASP A 508      42.133  -9.780  36.464  1.00  0.290          C  
ATOM   7887  CG  ASP A 508      42.648  -9.900  37.912  1.00  0.290          C  
ATOM   7888  OD1 ASP A 508      43.835  -9.659  38.166  1.00  0.290          O  
ATOM   7889  OD2 ASP A 508      41.867 -10.267  38.751  1.00  0.290          O  
ATOM   7890  H   ASP A 508      40.895  -7.446  36.872  1.00  0.280          H  
ATOM   7891  HA  ASP A 508      43.572  -8.338  35.986  1.00  0.240          H  
ATOM   7892 1HB  ASP A 508      41.048  -9.905  36.451  1.00  0.350          H  
ATOM   7893 2HB  ASP A 508      42.569 -10.571  35.883  1.00  0.350          H  
ATOM   7894  N   SER A 509      41.208  -7.863  33.816  1.00  0.080          N  
ATOM   7895  CA  SER A 509      40.879  -7.842  32.390  1.00  0.030          C  
ATOM   7896  C   SER A 509      42.021  -7.295  31.540  1.00  0.050          C  
ATOM   7897  O   SER A 509      42.742  -6.362  31.927  1.00  0.110          O  
ATOM   7898  CB  SER A 509      39.629  -7.018  32.152  1.00  0.060          C  
ATOM   7899  OG  SER A 509      39.373  -6.872  30.794  1.00  0.060          O  
ATOM   7900  H   SER A 509      40.542  -7.416  34.441  1.00  0.100          H  
ATOM   7901  HA  SER A 509      40.680  -8.865  32.068  1.00  0.040          H  
ATOM   7902 1HB  SER A 509      38.781  -7.510  32.612  1.00  0.070          H  
ATOM   7903 2HB  SER A 509      39.740  -6.046  32.621  1.00  0.070          H  
ATOM   7904  HG  SER A 509      38.617  -6.280  30.727  1.00  0.070          H  
ATOM   7905  N   LEU A 510      42.213  -7.897  30.374  1.00  0.020          N  
ATOM   7906  CA  LEU A 510      43.274  -7.458  29.489  1.00  0.030          C  
ATOM   7907  C   LEU A 510      42.980  -6.047  28.991  1.00  0.100          C  
ATOM   7908  O   LEU A 510      41.809  -5.682  28.872  1.00  0.250          O  
ATOM   7909  CB  LEU A 510      43.411  -8.405  28.282  1.00  0.040          C  
ATOM   7910  CG  LEU A 510      43.910  -9.843  28.565  1.00  0.040          C  
ATOM   7911  CD1 LEU A 510      43.784 -10.678  27.282  1.00  0.040          C  
ATOM   7912  CD2 LEU A 510      45.382  -9.824  29.060  1.00  0.040          C  
ATOM   7913  H   LEU A 510      41.566  -8.639  30.089  1.00  0.020          H  
ATOM   7914  HA  LEU A 510      44.184  -7.477  30.064  1.00  0.040          H  
ATOM   7915 1HB  LEU A 510      42.424  -8.500  27.831  1.00  0.050          H  
ATOM   7916 2HB  LEU A 510      44.065  -7.949  27.544  1.00  0.050          H  
ATOM   7917  HG  LEU A 510      43.293 -10.288  29.315  1.00  0.050          H  
ATOM   7918 1HD1 LEU A 510      44.111 -11.698  27.480  1.00  0.050          H  
ATOM   7919 2HD1 LEU A 510      42.743 -10.688  26.976  1.00  0.050          H  
ATOM   7920 3HD1 LEU A 510      44.384 -10.255  26.486  1.00  0.050          H  
ATOM   7921 1HD2 LEU A 510      45.713 -10.840  29.257  1.00  0.050          H  
ATOM   7922 2HD2 LEU A 510      46.014  -9.386  28.308  1.00  0.050          H  
ATOM   7923 3HD2 LEU A 510      45.475  -9.253  29.981  1.00  0.050          H  
ATOM   7924  N   PRO A 511      44.008  -5.225  28.715  1.00  0.100          N  
ATOM   7925  CA  PRO A 511      43.876  -3.921  28.113  1.00  0.150          C  
ATOM   7926  C   PRO A 511      43.121  -4.162  26.812  1.00  0.150          C  
ATOM   7927  O   PRO A 511      43.179  -5.271  26.283  1.00  0.250          O  
ATOM   7928  CB  PRO A 511      45.334  -3.467  27.934  1.00  0.220          C  
ATOM   7929  CG  PRO A 511      46.085  -4.213  28.995  1.00  0.220          C  
ATOM   7930  CD  PRO A 511      45.396  -5.558  29.121  1.00  0.220          C  
ATOM   7931  HA  PRO A 511      43.326  -3.279  28.816  1.00  0.180          H  
ATOM   7932 1HB  PRO A 511      45.690  -3.657  26.927  1.00  0.270          H  
ATOM   7933 2HB  PRO A 511      45.415  -2.379  28.099  1.00  0.270          H  
ATOM   7934 1HG  PRO A 511      47.156  -4.290  28.748  1.00  0.270          H  
ATOM   7935 2HG  PRO A 511      46.026  -3.631  29.925  1.00  0.270          H  
ATOM   7936 1HD  PRO A 511      45.842  -6.310  28.472  1.00  0.270          H  
ATOM   7937 2HD  PRO A 511      45.460  -5.826  30.190  1.00  0.270          H  
ATOM   7938  N   PRO A 512      42.368  -3.179  26.329  1.00  0.110          N  
ATOM   7939  CA  PRO A 512      41.486  -3.242  25.186  1.00  0.120          C  
ATOM   7940  C   PRO A 512      42.188  -3.333  23.863  1.00  0.060          C  
ATOM   7941  O   PRO A 512      43.293  -2.811  23.698  1.00  0.030          O  
ATOM   7942  CB  PRO A 512      40.812  -1.878  25.240  1.00  0.180          C  
ATOM   7943  CG  PRO A 512      41.857  -0.993  25.874  1.00  0.180          C  
ATOM   7944  CD  PRO A 512      42.504  -1.847  26.898  1.00  0.180          C  
ATOM   7945  HA  PRO A 512      40.763  -4.062  25.313  1.00  0.140          H  
ATOM   7946 1HB  PRO A 512      40.542  -1.570  24.230  1.00  0.220          H  
ATOM   7947 2HB  PRO A 512      39.877  -1.947  25.813  1.00  0.220          H  
ATOM   7948 1HG  PRO A 512      42.577  -0.678  25.098  1.00  0.220          H  
ATOM   7949 2HG  PRO A 512      41.453  -0.087  26.273  1.00  0.220          H  
ATOM   7950 1HD  PRO A 512      43.552  -1.561  26.965  1.00  0.220          H  
ATOM   7951 2HD  PRO A 512      41.970  -1.765  27.858  1.00  0.220          H  
ATOM   7952  N   VAL A 513      41.481  -3.873  22.889  1.00  0.070          N  
ATOM   7953  CA  VAL A 513      41.967  -3.880  21.532  1.00  0.060          C  
ATOM   7954  C   VAL A 513      41.306  -2.710  20.888  1.00  0.070          C  
ATOM   7955  O   VAL A 513      40.087  -2.734  20.726  1.00  0.110          O  
ATOM   7956  CB  VAL A 513      41.493  -5.130  20.782  1.00  0.090          C  
ATOM   7957  CG1 VAL A 513      42.028  -5.123  19.354  1.00  0.090          C  
ATOM   7958  CG2 VAL A 513      41.887  -6.314  21.521  1.00  0.090          C  
ATOM   7959  H   VAL A 513      40.578  -4.278  23.104  1.00  0.080          H  
ATOM   7960  HA  VAL A 513      43.051  -3.772  21.508  1.00  0.070          H  
ATOM   7961  HB  VAL A 513      40.406  -5.114  20.711  1.00  0.110          H  
ATOM   7962 1HG1 VAL A 513      41.667  -6.006  18.828  1.00  0.110          H  
ATOM   7963 2HG1 VAL A 513      41.684  -4.228  18.827  1.00  0.110          H  
ATOM   7964 3HG1 VAL A 513      43.112  -5.127  19.372  1.00  0.110          H  
ATOM   7965 1HG2 VAL A 513      41.518  -7.182  20.992  1.00  0.110          H  
ATOM   7966 2HG2 VAL A 513      42.946  -6.350  21.604  1.00  0.110          H  
ATOM   7967 3HG2 VAL A 513      41.453  -6.276  22.504  1.00  0.110          H  
ATOM   7968  N   LEU A 514      42.067  -1.712  20.495  1.00  0.060          N  
ATOM   7969  CA  LEU A 514      41.419  -0.554  19.922  1.00  0.080          C  
ATOM   7970  C   LEU A 514      41.407  -0.735  18.421  1.00  0.090          C  
ATOM   7971  O   LEU A 514      42.303  -1.385  17.858  1.00  0.070          O  
ATOM   7972  CB  LEU A 514      42.137   0.745  20.326  1.00  0.100          C  
ATOM   7973  CG  LEU A 514      42.333   1.002  21.863  1.00  0.100          C  
ATOM   7974  CD1 LEU A 514      43.003   2.364  22.049  1.00  0.100          C  
ATOM   7975  CD2 LEU A 514      41.026   0.888  22.594  1.00  0.100          C  
ATOM   7976  H   LEU A 514      43.066  -1.752  20.637  1.00  0.070          H  
ATOM   7977  HA  LEU A 514      40.384  -0.503  20.243  1.00  0.100          H  
ATOM   7978 1HB  LEU A 514      43.107   0.751  19.886  1.00  0.120          H  
ATOM   7979 2HB  LEU A 514      41.570   1.588  19.913  1.00  0.120          H  
ATOM   7980  HG  LEU A 514      43.014   0.253  22.271  1.00  0.120          H  
ATOM   7981 1HD1 LEU A 514      43.172   2.536  23.112  1.00  0.120          H  
ATOM   7982 2HD1 LEU A 514      43.957   2.383  21.528  1.00  0.120          H  
ATOM   7983 3HD1 LEU A 514      42.358   3.151  21.653  1.00  0.120          H  
ATOM   7984 1HD2 LEU A 514      41.182   1.056  23.654  1.00  0.120          H  
ATOM   7985 2HD2 LEU A 514      40.319   1.602  22.211  1.00  0.120          H  
ATOM   7986 3HD2 LEU A 514      40.652  -0.091  22.457  1.00  0.120          H  
ATOM   7987  N   THR A 515      40.381  -0.202  17.780  1.00  0.110          N  
ATOM   7988  CA  THR A 515      40.300  -0.251  16.328  1.00  0.120          C  
ATOM   7989  C   THR A 515      41.110   0.903  15.788  1.00  0.150          C  
ATOM   7990  O   THR A 515      41.479   1.813  16.540  1.00  0.170          O  
ATOM   7991  CB  THR A 515      38.845  -0.164  15.801  1.00  0.160          C  
ATOM   7992  OG1 THR A 515      38.295   1.116  16.092  1.00  0.160          O  
ATOM   7993  CG2 THR A 515      38.001  -1.242  16.474  1.00  0.160          C  
ATOM   7994  H   THR A 515      39.651   0.274  18.330  1.00  0.130          H  
ATOM   7995  HA  THR A 515      40.744  -1.182  15.977  1.00  0.140          H  
ATOM   7996  HB  THR A 515      38.821  -0.313  14.734  1.00  0.200          H  
ATOM   7997  HG1 THR A 515      37.394   1.148  15.740  1.00  0.200          H  
ATOM   7998 1HG2 THR A 515      36.973  -1.189  16.101  1.00  0.200          H  
ATOM   7999 2HG2 THR A 515      38.414  -2.220  16.251  1.00  0.200          H  
ATOM   8000 3HG2 THR A 515      38.002  -1.090  17.552  1.00  0.200          H  
ATOM   8001  N   ASP A 516      41.332   0.924  14.487  1.00  0.170          N  
ATOM   8002  CA  ASP A 516      42.091   2.036  13.930  1.00  0.200          C  
ATOM   8003  C   ASP A 516      41.308   3.328  13.969  1.00  0.140          C  
ATOM   8004  O   ASP A 516      41.887   4.409  14.149  1.00  0.180          O  
ATOM   8005  CB  ASP A 516      42.472   1.720  12.514  1.00  0.270          C  
ATOM   8006  CG  ASP A 516      43.567   0.712  12.433  1.00  0.270          C  
ATOM   8007  OD1 ASP A 516      44.648   0.962  12.937  1.00  0.270          O  
ATOM   8008  OD2 ASP A 516      43.326  -0.353  11.923  1.00  0.270          O  
ATOM   8009  H   ASP A 516      41.022   0.121  13.926  1.00  0.200          H  
ATOM   8010  HA  ASP A 516      42.995   2.169  14.522  1.00  0.240          H  
ATOM   8011 1HB  ASP A 516      41.602   1.325  12.017  1.00  0.320          H  
ATOM   8012 2HB  ASP A 516      42.749   2.620  11.997  1.00  0.320          H  
ATOM   8013  N   ARG A 517      39.992   3.230  13.817  1.00  0.090          N  
ATOM   8014  CA  ARG A 517      39.170   4.418  13.874  1.00  0.070          C  
ATOM   8015  C   ARG A 517      39.152   4.933  15.311  1.00  0.100          C  
ATOM   8016  O   ARG A 517      39.276   6.139  15.530  1.00  0.110          O  
ATOM   8017  CB  ARG A 517      37.772   4.121  13.373  1.00  0.110          C  
ATOM   8018  CG  ARG A 517      37.710   3.839  11.869  1.00  0.110          C  
ATOM   8019  CD  ARG A 517      36.329   3.531  11.408  1.00  0.110          C  
ATOM   8020  NE  ARG A 517      36.288   3.259   9.971  1.00  0.110          N  
ATOM   8021  CZ  ARG A 517      36.540   2.059   9.394  1.00  0.110          C  
ATOM   8022  NH1 ARG A 517      36.867   1.020  10.130  1.00  0.110          N  
ATOM   8023  NH2 ARG A 517      36.462   1.938   8.077  1.00  0.110          N  
ATOM   8024  H   ARG A 517      39.585   2.318  13.660  1.00  0.110          H  
ATOM   8025  HA  ARG A 517      39.612   5.182  13.234  1.00  0.080          H  
ATOM   8026 1HB  ARG A 517      37.373   3.256  13.899  1.00  0.130          H  
ATOM   8027 2HB  ARG A 517      37.121   4.970  13.586  1.00  0.130          H  
ATOM   8028 1HG  ARG A 517      38.062   4.715  11.322  1.00  0.130          H  
ATOM   8029 2HG  ARG A 517      38.356   2.993  11.634  1.00  0.130          H  
ATOM   8030 1HD  ARG A 517      35.934   2.668  11.943  1.00  0.130          H  
ATOM   8031 2HD  ARG A 517      35.691   4.393  11.605  1.00  0.130          H  
ATOM   8032  HE  ARG A 517      36.042   4.026   9.360  1.00  0.130          H  
ATOM   8033 1HH1 ARG A 517      36.930   1.107  11.134  1.00  0.130          H  
ATOM   8034 2HH1 ARG A 517      37.069   0.132   9.694  1.00  0.130          H  
ATOM   8035 1HH2 ARG A 517      36.211   2.736   7.509  1.00  0.130          H  
ATOM   8036 2HH2 ARG A 517      36.651   1.051   7.637  1.00  0.130          H  
ATOM   8037  N   GLU A 518      39.049   4.022  16.293  1.00  0.090          N  
ATOM   8038  CA  GLU A 518      39.030   4.436  17.691  1.00  0.090          C  
ATOM   8039  C   GLU A 518      40.320   5.142  18.084  1.00  0.100          C  
ATOM   8040  O   GLU A 518      40.294   6.114  18.838  1.00  0.110          O  
ATOM   8041  CB  GLU A 518      38.802   3.244  18.618  1.00  0.130          C  
ATOM   8042  CG  GLU A 518      37.386   2.669  18.611  1.00  0.130          C  
ATOM   8043  CD  GLU A 518      37.282   1.414  19.441  1.00  0.130          C  
ATOM   8044  OE1 GLU A 518      38.319   0.839  19.717  1.00  0.130          O  
ATOM   8045  OE2 GLU A 518      36.184   1.016  19.795  1.00  0.130          O  
ATOM   8046  H   GLU A 518      38.945   3.033  16.068  1.00  0.110          H  
ATOM   8047  HA  GLU A 518      38.206   5.134  17.819  1.00  0.110          H  
ATOM   8048 1HB  GLU A 518      39.488   2.450  18.340  1.00  0.150          H  
ATOM   8049 2HB  GLU A 518      39.042   3.527  19.633  1.00  0.150          H  
ATOM   8050 1HG  GLU A 518      36.720   3.405  19.019  1.00  0.150          H  
ATOM   8051 2HG  GLU A 518      37.058   2.483  17.606  1.00  0.150          H  
ATOM   8052  N   ARG A 519      41.463   4.660  17.599  1.00  0.110          N  
ATOM   8053  CA  ARG A 519      42.700   5.349  17.916  1.00  0.110          C  
ATOM   8054  C   ARG A 519      42.741   6.731  17.283  1.00  0.100          C  
ATOM   8055  O   ARG A 519      43.015   7.713  17.969  1.00  0.120          O  
ATOM   8056  CB  ARG A 519      43.897   4.531  17.481  1.00  0.150          C  
ATOM   8057  CG  ARG A 519      44.169   3.352  18.369  1.00  0.150          C  
ATOM   8058  CD  ARG A 519      45.471   2.691  18.070  1.00  0.150          C  
ATOM   8059  NE  ARG A 519      45.412   1.992  16.775  1.00  0.150          N  
ATOM   8060  CZ  ARG A 519      44.922   0.739  16.625  1.00  0.150          C  
ATOM   8061  NH1 ARG A 519      44.483   0.108  17.667  1.00  0.150          N  
ATOM   8062  NH2 ARG A 519      44.860   0.155  15.455  1.00  0.150          N  
ATOM   8063  H   ARG A 519      41.459   3.803  17.037  1.00  0.130          H  
ATOM   8064  HA  ARG A 519      42.750   5.465  18.996  1.00  0.130          H  
ATOM   8065 1HB  ARG A 519      43.727   4.155  16.469  1.00  0.180          H  
ATOM   8066 2HB  ARG A 519      44.786   5.161  17.462  1.00  0.180          H  
ATOM   8067 1HG  ARG A 519      44.181   3.680  19.405  1.00  0.180          H  
ATOM   8068 2HG  ARG A 519      43.367   2.631  18.230  1.00  0.180          H  
ATOM   8069 1HD  ARG A 519      46.250   3.454  18.010  1.00  0.180          H  
ATOM   8070 2HD  ARG A 519      45.729   1.984  18.854  1.00  0.180          H  
ATOM   8071  HE  ARG A 519      45.747   2.474  15.947  1.00  0.180          H  
ATOM   8072 1HH1 ARG A 519      44.515   0.541  18.564  1.00  0.180          H  
ATOM   8073 2HH1 ARG A 519      44.040  -0.813  17.581  1.00  0.180          H  
ATOM   8074 1HH2 ARG A 519      45.165   0.628  14.600  1.00  0.180          H  
ATOM   8075 2HH2 ARG A 519      44.472  -0.771  15.372  1.00  0.180          H  
ATOM   8076  N   ALA A 520      42.338   6.842  16.009  1.00  0.070          N  
ATOM   8077  CA  ALA A 520      42.340   8.128  15.304  1.00  0.060          C  
ATOM   8078  C   ALA A 520      41.447   9.160  16.011  1.00  0.100          C  
ATOM   8079  O   ALA A 520      41.737  10.357  16.033  1.00  0.130          O  
ATOM   8080  CB  ALA A 520      41.884   7.926  13.873  1.00  0.090          C  
ATOM   8081  H   ALA A 520      42.081   5.998  15.485  1.00  0.080          H  
ATOM   8082  HA  ALA A 520      43.359   8.511  15.301  1.00  0.070          H  
ATOM   8083 1HB  ALA A 520      41.920   8.877  13.344  1.00  0.110          H  
ATOM   8084 2HB  ALA A 520      42.542   7.210  13.385  1.00  0.110          H  
ATOM   8085 3HB  ALA A 520      40.867   7.538  13.876  1.00  0.110          H  
ATOM   8086  N   LEU A 521      40.365   8.689  16.617  1.00  0.110          N  
ATOM   8087  CA  LEU A 521      39.405   9.536  17.306  1.00  0.160          C  
ATOM   8088  C   LEU A 521      39.722   9.797  18.782  1.00  0.200          C  
ATOM   8089  O   LEU A 521      38.886  10.322  19.527  1.00  0.240          O  
ATOM   8090  CB  LEU A 521      38.021   8.927  17.151  1.00  0.200          C  
ATOM   8091  CG  LEU A 521      37.451   8.848  15.709  1.00  0.200          C  
ATOM   8092  CD1 LEU A 521      36.141   8.098  15.765  1.00  0.200          C  
ATOM   8093  CD2 LEU A 521      37.253  10.254  15.141  1.00  0.200          C  
ATOM   8094  H   LEU A 521      40.146   7.692  16.516  1.00  0.130          H  
ATOM   8095  HA  LEU A 521      39.419  10.505  16.826  1.00  0.190          H  
ATOM   8096 1HB  LEU A 521      38.087   7.911  17.503  1.00  0.240          H  
ATOM   8097 2HB  LEU A 521      37.317   9.472  17.773  1.00  0.240          H  
ATOM   8098  HG  LEU A 521      38.130   8.297  15.069  1.00  0.240          H  
ATOM   8099 1HD1 LEU A 521      35.725   8.020  14.762  1.00  0.240          H  
ATOM   8100 2HD1 LEU A 521      36.315   7.099  16.167  1.00  0.240          H  
ATOM   8101 3HD1 LEU A 521      35.444   8.635  16.406  1.00  0.240          H  
ATOM   8102 1HD2 LEU A 521      36.832  10.188  14.140  1.00  0.240          H  
ATOM   8103 2HD2 LEU A 521      36.572  10.802  15.786  1.00  0.240          H  
ATOM   8104 3HD2 LEU A 521      38.188  10.761  15.092  1.00  0.240          H  
ATOM   8105  N   SER A 522      40.911   9.416  19.231  1.00  0.200          N  
ATOM   8106  CA  SER A 522      41.311   9.664  20.609  1.00  0.250          C  
ATOM   8107  C   SER A 522      42.755  10.133  20.708  1.00  0.180          C  
ATOM   8108  O   SER A 522      43.429  10.398  19.712  1.00  0.230          O  
ATOM   8109  CB  SER A 522      41.153   8.425  21.441  1.00  0.330          C  
ATOM   8110  OG  SER A 522      41.339   8.706  22.810  1.00  0.330          O  
ATOM   8111  H   SER A 522      41.566   8.929  18.610  1.00  0.240          H  
ATOM   8112  HA  SER A 522      40.672  10.443  21.024  1.00  0.300          H  
ATOM   8113 1HB  SER A 522      40.188   8.007  21.299  1.00  0.400          H  
ATOM   8114 2HB  SER A 522      41.855   7.713  21.090  1.00  0.400          H  
ATOM   8115  HG  SER A 522      40.433   8.909  23.159  1.00  0.400          H  
ATOM   8116  N   VAL A 523      43.257  10.199  21.932  1.00  0.160          N  
ATOM   8117  CA  VAL A 523      44.607  10.694  22.204  1.00  0.260          C  
ATOM   8118  C   VAL A 523      45.706   9.791  21.667  1.00  0.310          C  
ATOM   8119  O   VAL A 523      46.857  10.200  21.544  1.00  0.380          O  
ATOM   8120  CB  VAL A 523      44.820  10.922  23.707  1.00  0.320          C  
ATOM   8121  CG1 VAL A 523      43.835  11.976  24.191  1.00  0.320          C  
ATOM   8122  CG2 VAL A 523      44.647   9.586  24.493  1.00  0.320          C  
ATOM   8123  H   VAL A 523      42.652   9.901  22.689  1.00  0.190          H  
ATOM   8124  HA  VAL A 523      44.704  11.665  21.723  1.00  0.310          H  
ATOM   8125  HB  VAL A 523      45.825  11.312  23.866  1.00  0.390          H  
ATOM   8126 1HG1 VAL A 523      44.014  12.171  25.237  1.00  0.390          H  
ATOM   8127 2HG1 VAL A 523      43.988  12.895  23.630  1.00  0.390          H  
ATOM   8128 3HG1 VAL A 523      42.814  11.630  24.050  1.00  0.390          H  
ATOM   8129 1HG2 VAL A 523      44.811   9.775  25.555  1.00  0.390          H  
ATOM   8130 2HG2 VAL A 523      43.645   9.200  24.345  1.00  0.390          H  
ATOM   8131 3HG2 VAL A 523      45.370   8.848  24.152  1.00  0.390          H  
ATOM   8132  N   TYR A 524      45.335   8.566  21.346  1.00  0.300          N  
ATOM   8133  CA  TYR A 524      46.229   7.543  20.846  1.00  0.310          C  
ATOM   8134  C   TYR A 524      46.683   7.800  19.412  1.00  0.340          C  
ATOM   8135  O   TYR A 524      47.714   7.273  18.991  1.00  0.380          O  
ATOM   8136  CB  TYR A 524      45.498   6.204  20.852  1.00  0.430          C  
ATOM   8137  CG  TYR A 524      45.106   5.728  22.205  1.00  0.430          C  
ATOM   8138  CD1 TYR A 524      43.811   5.914  22.600  1.00  0.430          C  
ATOM   8139  CD2 TYR A 524      45.998   5.109  23.044  1.00  0.430          C  
ATOM   8140  CE1 TYR A 524      43.385   5.512  23.808  1.00  0.430          C  
ATOM   8141  CE2 TYR A 524      45.563   4.682  24.281  1.00  0.430          C  
ATOM   8142  CZ  TYR A 524      44.255   4.890  24.653  1.00  0.430          C  
ATOM   8143  OH  TYR A 524      43.826   4.462  25.862  1.00  0.430          O  
ATOM   8144  H   TYR A 524      44.361   8.343  21.468  1.00  0.360          H  
ATOM   8145  HA  TYR A 524      47.111   7.505  21.486  1.00  0.370          H  
ATOM   8146 1HB  TYR A 524      44.598   6.297  20.249  1.00  0.520          H  
ATOM   8147 2HB  TYR A 524      46.125   5.444  20.388  1.00  0.520          H  
ATOM   8148  HD1 TYR A 524      43.133   6.380  21.943  1.00  0.520          H  
ATOM   8149  HD2 TYR A 524      47.031   4.951  22.736  1.00  0.520          H  
ATOM   8150  HE1 TYR A 524      42.356   5.675  24.098  1.00  0.520          H  
ATOM   8151  HE2 TYR A 524      46.252   4.181  24.962  1.00  0.520          H  
ATOM   8152  HH  TYR A 524      42.904   4.772  26.037  1.00  0.520          H  
ATOM   8153  N   GLY A 525      45.880   8.541  18.635  1.00  0.330          N  
ATOM   8154  CA  GLY A 525      46.164   8.733  17.217  1.00  0.390          C  
ATOM   8155  C   GLY A 525      46.190  10.178  16.711  1.00  0.120          C  
ATOM   8156  O   GLY A 525      46.002  10.401  15.513  1.00  0.190          O  
ATOM   8157  H   GLY A 525      45.051   9.006  19.029  1.00  0.400          H  
ATOM   8158 1HA  GLY A 525      47.121   8.268  16.986  1.00  0.470          H  
ATOM   8159 2HA  GLY A 525      45.419   8.181  16.648  1.00  0.470          H  
ATOM   8160  N   LEU A 526      46.418  11.164  17.570  1.00  0.410          N  
ATOM   8161  CA  LEU A 526      46.400  12.538  17.082  1.00  0.660          C  
ATOM   8162  C   LEU A 526      47.734  12.849  16.396  1.00  0.790          C  
ATOM   8163  O   LEU A 526      48.728  12.216  16.732  1.00  0.780          O  
ATOM   8164  CB  LEU A 526      46.213  13.529  18.237  1.00  0.820          C  
ATOM   8165  CG  LEU A 526      44.946  13.380  19.073  1.00  0.820          C  
ATOM   8166  CD1 LEU A 526      44.943  14.496  20.145  1.00  0.820          C  
ATOM   8167  CD2 LEU A 526      43.691  13.375  18.186  1.00  0.820          C  
ATOM   8168  H   LEU A 526      46.599  10.971  18.548  1.00  0.490          H  
ATOM   8169  HA  LEU A 526      45.587  12.628  16.381  1.00  0.790          H  
ATOM   8170 1HB  LEU A 526      47.052  13.397  18.920  1.00  0.990          H  
ATOM   8171 2HB  LEU A 526      46.265  14.540  17.865  1.00  0.990          H  
ATOM   8172  HG  LEU A 526      44.987  12.436  19.593  1.00  0.990          H  
ATOM   8173 1HD1 LEU A 526      44.087  14.386  20.790  1.00  0.990          H  
ATOM   8174 2HD1 LEU A 526      45.849  14.421  20.746  1.00  0.990          H  
ATOM   8175 3HD1 LEU A 526      44.914  15.476  19.665  1.00  0.990          H  
ATOM   8176 1HD2 LEU A 526      42.820  13.236  18.806  1.00  0.990          H  
ATOM   8177 2HD2 LEU A 526      43.617  14.292  17.645  1.00  0.990          H  
ATOM   8178 3HD2 LEU A 526      43.727  12.544  17.484  1.00  0.990          H  
ATOM   8179  N   PRO A 527      47.801  13.793  15.435  1.00  0.980          N  
ATOM   8180  CA  PRO A 527      49.021  14.286  14.779  1.00  1.120          C  
ATOM   8181  C   PRO A 527      50.122  14.866  15.721  1.00  1.480          C  
ATOM   8182  O   PRO A 527      49.821  15.337  16.822  1.00  1.780          O  
ATOM   8183  CB  PRO A 527      48.475  15.403  13.881  1.00  1.680          C  
ATOM   8184  CG  PRO A 527      47.053  15.023  13.605  1.00  1.680          C  
ATOM   8185  CD  PRO A 527      46.565  14.329  14.848  1.00  1.680          C  
ATOM   8186  HA  PRO A 527      49.441  13.470  14.168  1.00  1.340          H  
ATOM   8187 1HB  PRO A 527      48.552  16.379  14.398  1.00  2.020          H  
ATOM   8188 2HB  PRO A 527      49.080  15.483  12.967  1.00  2.020          H  
ATOM   8189 1HG  PRO A 527      46.472  15.939  13.378  1.00  2.020          H  
ATOM   8190 2HG  PRO A 527      47.000  14.385  12.716  1.00  2.020          H  
ATOM   8191 1HD  PRO A 527      46.100  15.012  15.507  1.00  2.020          H  
ATOM   8192 2HD  PRO A 527      45.894  13.524  14.509  1.00  2.020          H  
ATOM   8193  N   ILE A 528      51.394  14.738  15.292  1.00  1.550          N  
ATOM   8194  CA  ILE A 528      52.583  15.252  15.998  1.00  2.000          C  
ATOM   8195  C   ILE A 528      53.422  16.168  15.082  1.00  2.230          C  
ATOM   8196  O   ILE A 528      53.757  15.768  13.966  1.00  2.480          O  
ATOM   8197  CB  ILE A 528      53.456  14.074  16.511  1.00  2.620          C  
ATOM   8198  CG1 ILE A 528      52.601  13.191  17.487  1.00  2.620          C  
ATOM   8199  CG2 ILE A 528      54.759  14.601  17.193  1.00  2.620          C  
ATOM   8200  CD1 ILE A 528      53.249  11.901  17.929  1.00  2.620          C  
ATOM   8201  H   ILE A 528      51.543  14.296  14.392  1.00  1.860          H  
ATOM   8202  HA  ILE A 528      52.259  15.842  16.852  1.00  2.400          H  
ATOM   8203  HB  ILE A 528      53.733  13.445  15.669  1.00  3.140          H  
ATOM   8204 1HG1 ILE A 528      52.361  13.768  18.365  1.00  3.140          H  
ATOM   8205 2HG1 ILE A 528      51.670  12.921  16.992  1.00  3.140          H  
ATOM   8206 1HG2 ILE A 528      55.368  13.775  17.533  1.00  3.140          H  
ATOM   8207 2HG2 ILE A 528      55.340  15.177  16.484  1.00  3.140          H  
ATOM   8208 3HG2 ILE A 528      54.507  15.225  18.040  1.00  3.140          H  
ATOM   8209 1HD1 ILE A 528      52.562  11.371  18.588  1.00  3.140          H  
ATOM   8210 2HD1 ILE A 528      53.465  11.282  17.059  1.00  3.140          H  
ATOM   8211 3HD1 ILE A 528      54.168  12.104  18.469  1.00  3.140          H  
ATOM   8212  N   ARG A 529      53.733  17.388  15.530  1.00  2.180          N  
ATOM   8213  CA  ARG A 529      54.560  18.328  14.765  1.00  2.400          C  
ATOM   8214  C   ARG A 529      55.977  18.197  15.277  1.00  2.600          C  
ATOM   8215  O   ARG A 529      56.206  17.452  16.224  1.00  2.600          O  
ATOM   8216  CB  ARG A 529      54.095  19.773  14.898  1.00  3.270          C  
ATOM   8217  CG  ARG A 529      52.753  20.108  14.285  1.00  3.270          C  
ATOM   8218  CD  ARG A 529      52.429  21.551  14.491  1.00  3.270          C  
ATOM   8219  NE  ARG A 529      52.214  21.867  15.908  1.00  3.270          N  
ATOM   8220  CZ  ARG A 529      52.302  23.096  16.464  1.00  3.270          C  
ATOM   8221  NH1 ARG A 529      52.620  24.148  15.734  1.00  3.270          N  
ATOM   8222  NH2 ARG A 529      52.068  23.239  17.762  1.00  3.270          N  
ATOM   8223  H   ARG A 529      53.453  17.649  16.480  1.00  2.620          H  
ATOM   8224  HA  ARG A 529      54.542  18.051  13.711  1.00  2.880          H  
ATOM   8225 1HB  ARG A 529      54.010  20.022  15.941  1.00  3.930          H  
ATOM   8226 2HB  ARG A 529      54.839  20.442  14.466  1.00  3.930          H  
ATOM   8227 1HG  ARG A 529      52.785  19.909  13.215  1.00  3.930          H  
ATOM   8228 2HG  ARG A 529      51.984  19.503  14.740  1.00  3.930          H  
ATOM   8229 1HD  ARG A 529      53.256  22.154  14.119  1.00  3.930          H  
ATOM   8230 2HD  ARG A 529      51.518  21.798  13.943  1.00  3.930          H  
ATOM   8231  HE  ARG A 529      51.964  21.100  16.519  1.00  3.930          H  
ATOM   8232 1HH1 ARG A 529      52.799  24.050  14.747  1.00  3.930          H  
ATOM   8233 2HH1 ARG A 529      52.684  25.062  16.162  1.00  3.930          H  
ATOM   8234 1HH2 ARG A 529      51.814  22.436  18.326  1.00  3.930          H  
ATOM   8235 2HH2 ARG A 529      52.133  24.152  18.193  1.00  3.930          H  
ATOM   8236  N   TRP A 530      56.946  18.798  14.609  1.00  2.820          N  
ATOM   8237  CA  TRP A 530      58.320  18.725  15.098  1.00  3.060          C  
ATOM   8238  C   TRP A 530      58.941  20.110  15.176  1.00  3.370          C  
ATOM   8239  O   TRP A 530      58.724  20.948  14.307  1.00  3.480          O  
ATOM   8240  CB  TRP A 530      59.124  17.756  14.229  1.00  4.190          C  
ATOM   8241  CG  TRP A 530      58.713  16.293  14.457  1.00  4.190          C  
ATOM   8242  CD1 TRP A 530      57.579  15.653  14.038  1.00  4.190          C  
ATOM   8243  CD2 TRP A 530      59.482  15.296  15.147  1.00  4.190          C  
ATOM   8244  NE1 TRP A 530      57.589  14.358  14.444  1.00  4.190          N  
ATOM   8245  CE2 TRP A 530      58.739  14.118  15.124  1.00  4.190          C  
ATOM   8246  CE3 TRP A 530      60.711  15.305  15.772  1.00  4.190          C  
ATOM   8247  CZ2 TRP A 530      59.190  12.961  15.718  1.00  4.190          C  
ATOM   8248  CZ3 TRP A 530      61.168  14.149  16.362  1.00  4.190          C  
ATOM   8249  CH2 TRP A 530      60.428  13.008  16.341  1.00  4.190          C  
ATOM   8250  H   TRP A 530      56.731  19.364  13.804  1.00  3.380          H  
ATOM   8251  HA  TRP A 530      58.306  18.314  16.105  1.00  3.670          H  
ATOM   8252 1HB  TRP A 530      59.000  18.004  13.194  1.00  5.030          H  
ATOM   8253 2HB  TRP A 530      60.181  17.860  14.465  1.00  5.030          H  
ATOM   8254  HD1 TRP A 530      56.769  16.104  13.488  1.00  5.030          H  
ATOM   8255  HE1 TRP A 530      56.854  13.687  14.268  1.00  5.030          H  
ATOM   8256  HE3 TRP A 530      61.303  16.207  15.799  1.00  5.030          H  
ATOM   8257  HZ2 TRP A 530      58.612  12.038  15.705  1.00  5.030          H  
ATOM   8258  HZ3 TRP A 530      62.140  14.174  16.852  1.00  5.030          H  
ATOM   8259  HH2 TRP A 530      60.821  12.114  16.822  1.00  5.030          H  
ATOM   8260  N   GLU A 531      59.723  20.345  16.216  1.00  3.520          N  
ATOM   8261  CA  GLU A 531      60.358  21.641  16.402  1.00  3.770          C  
ATOM   8262  C   GLU A 531      61.776  21.461  16.854  1.00  3.950          C  
ATOM   8263  O   GLU A 531      62.062  20.753  17.816  1.00  3.870          O  
ATOM   8264  CB  GLU A 531      59.597  22.469  17.438  1.00  5.180          C  
ATOM   8265  CG  GLU A 531      60.166  23.826  17.669  1.00  5.180          C  
ATOM   8266  CD  GLU A 531      59.400  24.669  18.624  1.00  5.180          C  
ATOM   8267  OE1 GLU A 531      58.400  24.231  19.137  1.00  5.180          O  
ATOM   8268  OE2 GLU A 531      59.828  25.776  18.847  1.00  5.180          O  
ATOM   8269  H   GLU A 531      59.867  19.595  16.895  1.00  4.220          H  
ATOM   8270  HA  GLU A 531      60.363  22.178  15.451  1.00  4.520          H  
ATOM   8271 1HB  GLU A 531      58.579  22.609  17.100  1.00  6.210          H  
ATOM   8272 2HB  GLU A 531      59.572  21.939  18.388  1.00  6.210          H  
ATOM   8273 1HG  GLU A 531      61.187  23.740  18.031  1.00  6.210          H  
ATOM   8274 2HG  GLU A 531      60.189  24.311  16.721  1.00  6.210          H  
ATOM   8275  N   ALA A 532      62.680  22.083  16.138  1.00  4.210          N  
ATOM   8276  CA  ALA A 532      64.109  21.958  16.446  1.00  4.410          C  
ATOM   8277  C   ALA A 532      64.561  20.480  16.610  1.00  4.400          C  
ATOM   8278  O   ALA A 532      65.443  20.186  17.418  1.00  4.490          O  
ATOM   8279  CB  ALA A 532      64.424  22.733  17.717  1.00  6.090          C  
ATOM   8280  H   ALA A 532      62.307  22.699  15.401  1.00  5.050          H  
ATOM   8281  HA  ALA A 532      64.670  22.387  15.622  1.00  5.290          H  
ATOM   8282 1HB  ALA A 532      65.494  22.671  17.921  1.00  7.310          H  
ATOM   8283 2HB  ALA A 532      64.142  23.774  17.596  1.00  7.310          H  
ATOM   8284 3HB  ALA A 532      63.878  22.311  18.558  1.00  7.310          H  
ATOM   8285  N   GLY A 533      63.962  19.551  15.849  1.00  4.300          N  
ATOM   8286  CA  GLY A 533      64.307  18.131  15.912  1.00  4.300          C  
ATOM   8287  C   GLY A 533      63.557  17.315  16.980  1.00  4.040          C  
ATOM   8288  O   GLY A 533      63.693  16.091  17.021  1.00  4.020          O  
ATOM   8289  H   GLY A 533      63.260  19.830  15.177  1.00  5.160          H  
ATOM   8290 1HA  GLY A 533      64.120  17.686  14.934  1.00  5.160          H  
ATOM   8291 2HA  GLY A 533      65.377  18.042  16.090  1.00  5.160          H  
ATOM   8292  N   GLU A 534      62.769  17.966  17.831  1.00  3.860          N  
ATOM   8293  CA  GLU A 534      62.033  17.285  18.892  1.00  3.600          C  
ATOM   8294  C   GLU A 534      60.549  17.185  18.534  1.00  3.320          C  
ATOM   8295  O   GLU A 534      60.024  18.053  17.840  1.00  3.310          O  
ATOM   8296  CB  GLU A 534      62.218  18.044  20.213  1.00  5.140          C  
ATOM   8297  CG  GLU A 534      63.654  18.060  20.736  1.00  5.140          C  
ATOM   8298  CD  GLU A 534      63.791  18.759  22.072  1.00  5.140          C  
ATOM   8299  OE1 GLU A 534      62.806  19.263  22.559  1.00  5.140          O  
ATOM   8300  OE2 GLU A 534      64.876  18.780  22.604  1.00  5.140          O  
ATOM   8301  H   GLU A 534      62.690  18.984  17.763  1.00  4.630          H  
ATOM   8302  HA  GLU A 534      62.453  16.289  18.999  1.00  4.320          H  
ATOM   8303 1HB  GLU A 534      61.920  19.084  20.063  1.00  6.170          H  
ATOM   8304 2HB  GLU A 534      61.574  17.636  20.985  1.00  6.170          H  
ATOM   8305 1HG  GLU A 534      64.006  17.035  20.831  1.00  6.170          H  
ATOM   8306 2HG  GLU A 534      64.285  18.565  20.000  1.00  6.170          H  
ATOM   8307  N   PRO A 535      59.826  16.144  18.959  1.00  3.130          N  
ATOM   8308  CA  PRO A 535      58.408  16.011  18.705  1.00  2.840          C  
ATOM   8309  C   PRO A 535      57.640  17.076  19.460  1.00  2.630          C  
ATOM   8310  O   PRO A 535      58.001  17.435  20.583  1.00  2.590          O  
ATOM   8311  CB  PRO A 535      58.101  14.604  19.220  1.00  4.260          C  
ATOM   8312  CG  PRO A 535      59.179  14.327  20.261  1.00  4.260          C  
ATOM   8313  CD  PRO A 535      60.416  15.067  19.771  1.00  4.260          C  
ATOM   8314  HA  PRO A 535      58.212  16.090  17.625  1.00  3.410          H  
ATOM   8315 1HB  PRO A 535      57.079  14.582  19.638  1.00  5.110          H  
ATOM   8316 2HB  PRO A 535      58.112  13.894  18.383  1.00  5.110          H  
ATOM   8317 1HG  PRO A 535      58.843  14.687  21.248  1.00  5.110          H  
ATOM   8318 2HG  PRO A 535      59.342  13.244  20.357  1.00  5.110          H  
ATOM   8319 1HD  PRO A 535      60.948  15.466  20.638  1.00  5.110          H  
ATOM   8320 2HD  PRO A 535      61.047  14.408  19.167  1.00  5.110          H  
ATOM   8321  N   VAL A 536      56.545  17.506  18.872  1.00  2.490          N  
ATOM   8322  CA  VAL A 536      55.610  18.453  19.437  1.00  2.310          C  
ATOM   8323  C   VAL A 536      54.224  17.855  19.351  1.00  1.950          C  
ATOM   8324  O   VAL A 536      53.511  18.020  18.357  1.00  1.700          O  
ATOM   8325  CB  VAL A 536      55.639  19.769  18.639  1.00  3.310          C  
ATOM   8326  CG1 VAL A 536      54.706  20.797  19.250  1.00  3.310          C  
ATOM   8327  CG2 VAL A 536      57.042  20.291  18.568  1.00  3.310          C  
ATOM   8328  H   VAL A 536      56.348  17.161  17.941  1.00  2.990          H  
ATOM   8329  HA  VAL A 536      55.865  18.638  20.480  1.00  2.770          H  
ATOM   8330  HB  VAL A 536      55.300  19.575  17.657  1.00  3.970          H  
ATOM   8331 1HG1 VAL A 536      54.735  21.705  18.652  1.00  3.970          H  
ATOM   8332 2HG1 VAL A 536      53.682  20.413  19.271  1.00  3.970          H  
ATOM   8333 3HG1 VAL A 536      55.029  21.021  20.267  1.00  3.970          H  
ATOM   8334 1HG2 VAL A 536      57.040  21.198  17.986  1.00  3.970          H  
ATOM   8335 2HG2 VAL A 536      57.410  20.498  19.572  1.00  3.970          H  
ATOM   8336 3HG2 VAL A 536      57.689  19.565  18.098  1.00  3.970          H  
ATOM   8337  N   ASN A 537      53.832  17.105  20.353  1.00  2.000          N  
ATOM   8338  CA  ASN A 537      52.552  16.444  20.225  1.00  1.720          C  
ATOM   8339  C   ASN A 537      51.483  17.508  20.080  1.00  1.640          C  
ATOM   8340  O   ASN A 537      51.513  18.509  20.803  1.00  1.660          O  
ATOM   8341  CB  ASN A 537      52.301  15.539  21.403  1.00  2.520          C  
ATOM   8342  CG  ASN A 537      53.305  14.411  21.463  1.00  2.520          C  
ATOM   8343  OD1 ASN A 537      54.015  14.107  20.497  1.00  2.520          O  
ATOM   8344  ND2 ASN A 537      53.378  13.781  22.601  1.00  2.520          N  
ATOM   8345  H   ASN A 537      54.421  16.985  21.166  1.00  2.400          H  
ATOM   8346  HA  ASN A 537      52.541  15.853  19.314  1.00  2.060          H  
ATOM   8347 1HB  ASN A 537      52.351  16.114  22.328  1.00  3.020          H  
ATOM   8348 2HB  ASN A 537      51.296  15.120  21.328  1.00  3.020          H  
ATOM   8349 1HD2 ASN A 537      54.022  13.023  22.714  1.00  3.020          H  
ATOM   8350 2HD2 ASN A 537      52.791  14.052  23.364  1.00  3.020          H  
ATOM   8351  N   VAL A 538      50.550  17.319  19.150  1.00  1.600          N  
ATOM   8352  CA  VAL A 538      49.480  18.275  18.984  1.00  1.570          C  
ATOM   8353  C   VAL A 538      48.391  17.905  19.961  1.00  1.460          C  
ATOM   8354  O   VAL A 538      47.987  16.749  20.036  1.00  2.130          O  
ATOM   8355  CB  VAL A 538      48.946  18.257  17.540  1.00  2.210          C  
ATOM   8356  CG1 VAL A 538      47.796  19.180  17.386  1.00  2.210          C  
ATOM   8357  CG2 VAL A 538      50.061  18.637  16.582  1.00  2.210          C  
ATOM   8358  H   VAL A 538      50.546  16.493  18.540  1.00  1.920          H  
ATOM   8359  HA  VAL A 538      49.850  19.273  19.219  1.00  1.880          H  
ATOM   8360  HB  VAL A 538      48.577  17.269  17.309  1.00  2.650          H  
ATOM   8361 1HG1 VAL A 538      47.459  19.113  16.366  1.00  2.650          H  
ATOM   8362 2HG1 VAL A 538      46.999  18.884  18.042  1.00  2.650          H  
ATOM   8363 3HG1 VAL A 538      48.104  20.194  17.615  1.00  2.650          H  
ATOM   8364 1HG2 VAL A 538      49.679  18.607  15.557  1.00  2.650          H  
ATOM   8365 2HG2 VAL A 538      50.407  19.635  16.816  1.00  2.650          H  
ATOM   8366 3HG2 VAL A 538      50.883  17.934  16.684  1.00  2.650          H  
ATOM   8367  N   GLY A 539      47.894  18.854  20.713  1.00  1.080          N  
ATOM   8368  CA  GLY A 539      46.877  18.479  21.656  1.00  1.220          C  
ATOM   8369  C   GLY A 539      45.566  18.854  21.095  1.00  0.570          C  
ATOM   8370  O   GLY A 539      45.619  19.333  19.957  1.00  1.540          O  
ATOM   8371  H   GLY A 539      48.235  19.800  20.649  1.00  1.300          H  
ATOM   8372 1HA  GLY A 539      46.911  17.409  21.860  1.00  1.460          H  
ATOM   8373 2HA  GLY A 539      47.040  18.997  22.600  1.00  1.460          H  
ATOM   8374  N   ALA A 540      44.837  19.463  21.955  1.00  0.620          N  
ATOM   8375  CA  ALA A 540      43.473  19.182  21.678  1.00  1.460          C  
ATOM   8376  C   ALA A 540      42.692  20.448  21.766  1.00  0.970          C  
ATOM   8377  O   ALA A 540      43.076  21.398  22.457  1.00  0.850          O  
ATOM   8378  CB  ALA A 540      42.983  18.107  22.619  1.00  1.710          C  
ATOM   8379  H   ALA A 540      45.029  20.446  22.089  1.00  0.740          H  
ATOM   8380  HA  ALA A 540      43.382  18.819  20.657  1.00  1.750          H  
ATOM   8381 1HB  ALA A 540      41.946  17.897  22.411  1.00  2.050          H  
ATOM   8382 2HB  ALA A 540      43.575  17.203  22.483  1.00  2.050          H  
ATOM   8383 3HB  ALA A 540      43.098  18.448  23.633  1.00  2.050          H  
ATOM   8384  N   GLN A 541      41.607  20.449  20.988  1.00  1.390          N  
ATOM   8385  CA  GLN A 541      40.657  21.530  20.976  1.00  1.850          C  
ATOM   8386  C   GLN A 541      39.853  21.531  22.268  1.00  1.340          C  
ATOM   8387  O   GLN A 541      39.629  22.591  22.815  1.00  1.290          O  
ATOM   8388  CB  GLN A 541      39.735  21.412  19.764  1.00  2.410          C  
ATOM   8389  CG  GLN A 541      40.457  21.636  18.458  1.00  2.410          C  
ATOM   8390  CD  GLN A 541      39.576  21.516  17.244  1.00  2.410          C  
ATOM   8391  OE1 GLN A 541      38.442  22.015  17.261  1.00  2.410          O  
ATOM   8392  NE2 GLN A 541      40.058  20.863  16.185  1.00  2.410          N  
ATOM   8393  H   GLN A 541      41.442  19.636  20.386  1.00  1.670          H  
ATOM   8394  HA  GLN A 541      41.202  22.471  20.912  1.00  2.220          H  
ATOM   8395 1HB  GLN A 541      39.291  20.417  19.735  1.00  2.890          H  
ATOM   8396 2HB  GLN A 541      38.927  22.135  19.841  1.00  2.890          H  
ATOM   8397 1HG  GLN A 541      40.898  22.622  18.467  1.00  2.890          H  
ATOM   8398 2HG  GLN A 541      41.228  20.877  18.382  1.00  2.890          H  
ATOM   8399 1HE2 GLN A 541      39.491  20.761  15.372  1.00  2.890          H  
ATOM   8400 2HE2 GLN A 541      40.997  20.433  16.191  1.00  2.890          H  
ATOM   8401  N   LEU A 542      39.402  20.363  22.737  1.00  1.080          N  
ATOM   8402  CA  LEU A 542      38.679  20.273  23.998  1.00  0.610          C  
ATOM   8403  C   LEU A 542      37.625  21.352  24.216  1.00  0.380          C  
ATOM   8404  O   LEU A 542      37.789  22.165  25.120  1.00  0.460          O  
ATOM   8405  CB  LEU A 542      39.696  20.348  25.138  1.00  1.040          C  
ATOM   8406  CG  LEU A 542      40.734  19.279  25.157  1.00  1.040          C  
ATOM   8407  CD1 LEU A 542      41.758  19.635  26.185  1.00  1.040          C  
ATOM   8408  CD2 LEU A 542      40.112  17.895  25.485  1.00  1.040          C  
ATOM   8409  H   LEU A 542      39.588  19.533  22.203  1.00  1.300          H  
ATOM   8410  HA  LEU A 542      38.160  19.318  24.018  1.00  0.730          H  
ATOM   8411 1HB  LEU A 542      40.207  21.310  25.083  1.00  1.250          H  
ATOM   8412 2HB  LEU A 542      39.193  20.293  26.081  1.00  1.250          H  
ATOM   8413  HG  LEU A 542      41.191  19.250  24.220  1.00  1.250          H  
ATOM   8414 1HD1 LEU A 542      42.542  18.879  26.204  1.00  1.250          H  
ATOM   8415 2HD1 LEU A 542      42.196  20.604  25.935  1.00  1.250          H  
ATOM   8416 3HD1 LEU A 542      41.280  19.696  27.157  1.00  1.250          H  
ATOM   8417 1HD2 LEU A 542      40.897  17.136  25.500  1.00  1.250          H  
ATOM   8418 2HD2 LEU A 542      39.636  17.940  26.466  1.00  1.250          H  
ATOM   8419 3HD2 LEU A 542      39.373  17.612  24.745  1.00  1.250          H  
ATOM   8420  N   THR A 543      36.586  21.432  23.398  1.00  0.190          N  
ATOM   8421  CA  THR A 543      35.598  22.492  23.625  1.00  0.150          C  
ATOM   8422  C   THR A 543      34.277  21.905  24.105  1.00  0.170          C  
ATOM   8423  O   THR A 543      34.064  20.694  24.015  1.00  0.180          O  
ATOM   8424  CB  THR A 543      35.374  23.324  22.345  1.00  0.230          C  
ATOM   8425  OG1 THR A 543      34.726  22.521  21.351  1.00  0.230          O  
ATOM   8426  CG2 THR A 543      36.727  23.774  21.799  1.00  0.230          C  
ATOM   8427  H   THR A 543      36.480  20.775  22.635  1.00  0.230          H  
ATOM   8428  HA  THR A 543      35.967  23.161  24.402  1.00  0.180          H  
ATOM   8429  HB  THR A 543      34.758  24.192  22.571  1.00  0.270          H  
ATOM   8430  HG1 THR A 543      34.493  23.075  20.592  1.00  0.270          H  
ATOM   8431 1HG2 THR A 543      36.582  24.361  20.895  1.00  0.270          H  
ATOM   8432 2HG2 THR A 543      37.240  24.379  22.548  1.00  0.270          H  
ATOM   8433 3HG2 THR A 543      37.332  22.910  21.566  1.00  0.270          H  
ATOM   8434  N   THR A 544      33.346  22.760  24.536  1.00  0.170          N  
ATOM   8435  CA  THR A 544      32.046  22.303  25.024  1.00  0.200          C  
ATOM   8436  C   THR A 544      31.147  21.803  23.894  1.00  0.210          C  
ATOM   8437  O   THR A 544      30.130  21.143  24.118  1.00  0.260          O  
ATOM   8438  CB  THR A 544      31.371  23.417  25.827  1.00  0.270          C  
ATOM   8439  OG1 THR A 544      31.222  24.581  25.004  1.00  0.270          O  
ATOM   8440  CG2 THR A 544      32.227  23.738  27.031  1.00  0.270          C  
ATOM   8441  H   THR A 544      33.545  23.753  24.566  1.00  0.200          H  
ATOM   8442  HA  THR A 544      32.217  21.488  25.715  1.00  0.240          H  
ATOM   8443  HB  THR A 544      30.391  23.093  26.162  1.00  0.320          H  
ATOM   8444  HG1 THR A 544      30.481  24.456  24.400  1.00  0.320          H  
ATOM   8445 1HG2 THR A 544      31.743  24.528  27.587  1.00  0.320          H  
ATOM   8446 2HG2 THR A 544      32.326  22.847  27.659  1.00  0.320          H  
ATOM   8447 3HG2 THR A 544      33.213  24.067  26.719  1.00  0.320          H  
ATOM   8448  N   GLU A 545      31.539  22.097  22.664  1.00  0.170          N  
ATOM   8449  CA  GLU A 545      30.811  21.653  21.491  1.00  0.190          C  
ATOM   8450  C   GLU A 545      31.261  20.252  21.053  1.00  0.200          C  
ATOM   8451  O   GLU A 545      30.692  19.681  20.122  1.00  0.220          O  
ATOM   8452  CB  GLU A 545      31.023  22.624  20.333  1.00  0.260          C  
ATOM   8453  CG  GLU A 545      30.469  24.017  20.539  1.00  0.260          C  
ATOM   8454  CD  GLU A 545      30.755  24.946  19.371  1.00  0.260          C  
ATOM   8455  OE1 GLU A 545      31.464  24.554  18.455  1.00  0.260          O  
ATOM   8456  OE2 GLU A 545      30.269  26.050  19.400  1.00  0.260          O  
ATOM   8457  H   GLU A 545      32.381  22.646  22.549  1.00  0.200          H  
ATOM   8458  HA  GLU A 545      29.750  21.613  21.733  1.00  0.230          H  
ATOM   8459 1HB  GLU A 545      32.088  22.708  20.128  1.00  0.310          H  
ATOM   8460 2HB  GLU A 545      30.545  22.220  19.451  1.00  0.310          H  
ATOM   8461 1HG  GLU A 545      29.392  23.946  20.679  1.00  0.310          H  
ATOM   8462 2HG  GLU A 545      30.899  24.437  21.447  1.00  0.310          H  
ATOM   8463  N   THR A 546      32.307  19.717  21.702  1.00  0.210          N  
ATOM   8464  CA  THR A 546      32.880  18.416  21.368  1.00  0.240          C  
ATOM   8465  C   THR A 546      31.903  17.295  21.624  1.00  0.290          C  
ATOM   8466  O   THR A 546      31.370  17.181  22.726  1.00  0.340          O  
ATOM   8467  CB  THR A 546      34.137  18.117  22.239  1.00  0.320          C  
ATOM   8468  OG1 THR A 546      35.110  19.141  22.054  1.00  0.320          O  
ATOM   8469  CG2 THR A 546      34.759  16.735  21.893  1.00  0.320          C  
ATOM   8470  H   THR A 546      32.729  20.216  22.482  1.00  0.250          H  
ATOM   8471  HA  THR A 546      33.151  18.409  20.313  1.00  0.290          H  
ATOM   8472  HB  THR A 546      33.847  18.117  23.279  1.00  0.390          H  
ATOM   8473  HG1 THR A 546      34.804  19.912  22.579  1.00  0.390          H  
ATOM   8474 1HG2 THR A 546      35.627  16.571  22.530  1.00  0.390          H  
ATOM   8475 2HG2 THR A 546      34.043  15.937  22.067  1.00  0.390          H  
ATOM   8476 3HG2 THR A 546      35.069  16.721  20.850  1.00  0.390          H  
ATOM   8477  N   GLU A 547      31.718  16.418  20.639  1.00  0.290          N  
ATOM   8478  CA  GLU A 547      30.869  15.237  20.808  1.00  0.350          C  
ATOM   8479  C   GLU A 547      31.738  14.093  21.321  1.00  0.370          C  
ATOM   8480  O   GLU A 547      32.728  13.721  20.675  1.00  0.380          O  
ATOM   8481  CB  GLU A 547      30.125  14.923  19.518  1.00  0.470          C  
ATOM   8482  CG  GLU A 547      29.098  16.011  19.166  1.00  0.470          C  
ATOM   8483  CD  GLU A 547      28.270  15.699  17.989  1.00  0.470          C  
ATOM   8484  OE1 GLU A 547      27.477  14.803  18.112  1.00  0.470          O  
ATOM   8485  OE2 GLU A 547      28.413  16.310  16.957  1.00  0.470          O  
ATOM   8486  H   GLU A 547      32.171  16.585  19.752  1.00  0.350          H  
ATOM   8487  HA  GLU A 547      30.122  15.438  21.564  1.00  0.420          H  
ATOM   8488 1HB  GLU A 547      30.832  14.862  18.703  1.00  0.560          H  
ATOM   8489 2HB  GLU A 547      29.622  13.968  19.595  1.00  0.560          H  
ATOM   8490 1HG  GLU A 547      28.434  16.093  20.013  1.00  0.560          H  
ATOM   8491 2HG  GLU A 547      29.602  16.970  19.030  1.00  0.560          H  
ATOM   8492  N   VAL A 548      31.388  13.579  22.515  1.00  0.390          N  
ATOM   8493  CA  VAL A 548      32.180  12.571  23.230  1.00  0.410          C  
ATOM   8494  C   VAL A 548      31.445  11.332  23.825  1.00  0.420          C  
ATOM   8495  O   VAL A 548      30.290  11.424  24.245  1.00  0.430          O  
ATOM   8496  CB  VAL A 548      32.922  13.339  24.362  1.00  0.570          C  
ATOM   8497  CG1 VAL A 548      31.941  13.970  25.359  1.00  0.570          C  
ATOM   8498  CG2 VAL A 548      33.861  12.458  25.102  1.00  0.570          C  
ATOM   8499  H   VAL A 548      30.548  13.945  22.972  1.00  0.470          H  
ATOM   8500  HA  VAL A 548      32.925  12.204  22.528  1.00  0.490          H  
ATOM   8501  HB  VAL A 548      33.474  14.147  23.902  1.00  0.680          H  
ATOM   8502 1HG1 VAL A 548      32.491  14.513  26.115  1.00  0.680          H  
ATOM   8503 2HG1 VAL A 548      31.287  14.655  24.840  1.00  0.680          H  
ATOM   8504 3HG1 VAL A 548      31.346  13.202  25.836  1.00  0.680          H  
ATOM   8505 1HG2 VAL A 548      34.356  13.092  25.817  1.00  0.680          H  
ATOM   8506 2HG2 VAL A 548      33.344  11.661  25.621  1.00  0.680          H  
ATOM   8507 3HG2 VAL A 548      34.589  12.032  24.415  1.00  0.680          H  
ATOM   8508  N   HIS A 549      32.146  10.175  23.873  1.00  0.390          N  
ATOM   8509  CA  HIS A 549      31.662   8.974  24.606  1.00  0.360          C  
ATOM   8510  C   HIS A 549      32.831   8.060  25.030  1.00  0.340          C  
ATOM   8511  O   HIS A 549      33.981   8.270  24.636  1.00  0.350          O  
ATOM   8512  CB  HIS A 549      30.601   8.115  23.859  1.00  0.520          C  
ATOM   8513  CG  HIS A 549      31.001   7.357  22.607  1.00  0.520          C  
ATOM   8514  ND1 HIS A 549      31.736   6.196  22.639  1.00  0.520          N  
ATOM   8515  CD2 HIS A 549      30.666   7.537  21.332  1.00  0.520          C  
ATOM   8516  CE1 HIS A 549      31.870   5.729  21.421  1.00  0.520          C  
ATOM   8517  NE2 HIS A 549      31.236   6.513  20.600  1.00  0.520          N  
ATOM   8518  H   HIS A 549      33.067  10.167  23.418  1.00  0.470          H  
ATOM   8519  HA  HIS A 549      31.181   9.302  25.527  1.00  0.430          H  
ATOM   8520 1HB  HIS A 549      30.178   7.387  24.552  1.00  0.620          H  
ATOM   8521 2HB  HIS A 549      29.781   8.767  23.574  1.00  0.620          H  
ATOM   8522  HD1 HIS A 549      32.393   5.921  23.357  1.00  0.620          H  
ATOM   8523  HD2 HIS A 549      30.061   8.269  20.855  1.00  0.620          H  
ATOM   8524  HE1 HIS A 549      32.432   4.813  21.245  1.00  0.620          H  
ATOM   8525  N   MET A 550      32.549   7.021  25.835  1.00  0.370          N  
ATOM   8526  CA  MET A 550      33.622   6.101  26.272  1.00  0.350          C  
ATOM   8527  C   MET A 550      34.271   5.379  25.118  1.00  0.340          C  
ATOM   8528  O   MET A 550      33.616   5.063  24.135  1.00  0.340          O  
ATOM   8529  CB  MET A 550      33.146   5.033  27.250  1.00  0.500          C  
ATOM   8530  CG  MET A 550      32.670   5.521  28.550  1.00  0.500          C  
ATOM   8531  SD  MET A 550      33.856   6.430  29.442  1.00  0.500          S  
ATOM   8532  CE  MET A 550      33.127   6.627  31.042  1.00  0.500          C  
ATOM   8533  H   MET A 550      31.596   6.876  26.152  1.00  0.440          H  
ATOM   8534  HA  MET A 550      34.400   6.674  26.750  1.00  0.420          H  
ATOM   8535 1HB  MET A 550      32.335   4.471  26.807  1.00  0.600          H  
ATOM   8536 2HB  MET A 550      33.959   4.325  27.433  1.00  0.600          H  
ATOM   8537 1HG  MET A 550      31.823   6.135  28.397  1.00  0.600          H  
ATOM   8538 2HG  MET A 550      32.396   4.660  29.139  1.00  0.600          H  
ATOM   8539 1HE  MET A 550      33.782   7.202  31.659  1.00  0.600          H  
ATOM   8540 2HE  MET A 550      32.187   7.136  30.959  1.00  0.600          H  
ATOM   8541 3HE  MET A 550      32.981   5.653  31.488  1.00  0.600          H  
ATOM   8542  N   LEU A 551      35.564   5.116  25.236  1.00  0.320          N  
ATOM   8543  CA  LEU A 551      36.308   4.403  24.216  1.00  0.290          C  
ATOM   8544  C   LEU A 551      35.748   3.010  23.988  1.00  0.280          C  
ATOM   8545  O   LEU A 551      35.370   2.672  22.867  1.00  0.300          O  
ATOM   8546  CB  LEU A 551      37.791   4.400  24.650  1.00  0.420          C  
ATOM   8547  CG  LEU A 551      38.870   3.680  23.854  1.00  0.420          C  
ATOM   8548  CD1 LEU A 551      38.992   4.269  22.476  1.00  0.420          C  
ATOM   8549  CD2 LEU A 551      40.161   3.841  24.621  1.00  0.420          C  
ATOM   8550  H   LEU A 551      36.066   5.439  26.055  1.00  0.380          H  
ATOM   8551  HA  LEU A 551      36.202   4.934  23.307  1.00  0.350          H  
ATOM   8552 1HB  LEU A 551      38.102   5.442  24.655  1.00  0.500          H  
ATOM   8553 2HB  LEU A 551      37.843   4.051  25.661  1.00  0.500          H  
ATOM   8554  HG  LEU A 551      38.641   2.649  23.758  1.00  0.500          H  
ATOM   8555 1HD1 LEU A 551      39.779   3.772  21.922  1.00  0.500          H  
ATOM   8556 2HD1 LEU A 551      38.055   4.133  21.954  1.00  0.500          H  
ATOM   8557 3HD1 LEU A 551      39.229   5.331  22.553  1.00  0.500          H  
ATOM   8558 1HD2 LEU A 551      40.975   3.358  24.104  1.00  0.500          H  
ATOM   8559 2HD2 LEU A 551      40.370   4.899  24.709  1.00  0.500          H  
ATOM   8560 3HD2 LEU A 551      40.062   3.410  25.617  1.00  0.500          H  
ATOM   8561  N   GLN A 552      35.649   2.218  25.043  1.00  0.250          N  
ATOM   8562  CA  GLN A 552      35.072   0.882  24.936  1.00  0.270          C  
ATOM   8563  C   GLN A 552      34.229   0.608  26.162  1.00  0.230          C  
ATOM   8564  O   GLN A 552      34.483   1.153  27.241  1.00  0.250          O  
ATOM   8565  CB  GLN A 552      36.121  -0.221  24.739  1.00  0.370          C  
ATOM   8566  CG  GLN A 552      36.954  -0.037  23.500  1.00  0.370          C  
ATOM   8567  CD  GLN A 552      37.798  -1.188  23.173  1.00  0.370          C  
ATOM   8568  OE1 GLN A 552      37.927  -2.135  23.959  1.00  0.370          O  
ATOM   8569  NE2 GLN A 552      38.378  -1.149  21.991  1.00  0.370          N  
ATOM   8570  H   GLN A 552      35.963   2.563  25.937  1.00  0.300          H  
ATOM   8571  HA  GLN A 552      34.408   0.855  24.072  1.00  0.320          H  
ATOM   8572 1HB  GLN A 552      36.766  -0.299  25.587  1.00  0.440          H  
ATOM   8573 2HB  GLN A 552      35.613  -1.174  24.646  1.00  0.440          H  
ATOM   8574 1HG  GLN A 552      36.300   0.164  22.646  1.00  0.440          H  
ATOM   8575 2HG  GLN A 552      37.604   0.785  23.653  1.00  0.440          H  
ATOM   8576 1HE2 GLN A 552      38.966  -1.899  21.668  1.00  0.440          H  
ATOM   8577 2HE2 GLN A 552      38.246  -0.360  21.339  1.00  0.440          H  
ATOM   8578  N   ASP A 553      33.260  -0.287  26.030  1.00  0.200          N  
ATOM   8579  CA  ASP A 553      32.384  -0.604  27.151  1.00  0.140          C  
ATOM   8580  C   ASP A 553      33.165  -1.186  28.329  1.00  0.170          C  
ATOM   8581  O   ASP A 553      32.837  -0.941  29.487  1.00  0.160          O  
ATOM   8582  CB  ASP A 553      31.303  -1.577  26.682  1.00  0.220          C  
ATOM   8583  CG  ASP A 553      30.129  -1.766  27.622  1.00  0.220          C  
ATOM   8584  OD1 ASP A 553      29.554  -0.808  28.058  1.00  0.220          O  
ATOM   8585  OD2 ASP A 553      29.724  -2.881  27.798  1.00  0.220          O  
ATOM   8586  H   ASP A 553      33.128  -0.767  25.141  1.00  0.240          H  
ATOM   8587  HA  ASP A 553      31.900   0.318  27.479  1.00  0.170          H  
ATOM   8588 1HB  ASP A 553      30.923  -1.250  25.728  1.00  0.260          H  
ATOM   8589 2HB  ASP A 553      31.758  -2.554  26.523  1.00  0.260          H  
ATOM   8590  N   GLY A 554      34.236  -1.916  28.036  1.00  0.280          N  
ATOM   8591  CA  GLY A 554      35.038  -2.564  29.055  1.00  0.390          C  
ATOM   8592  C   GLY A 554      36.202  -1.756  29.603  1.00  0.460          C  
ATOM   8593  O   GLY A 554      37.018  -2.310  30.331  1.00  0.640          O  
ATOM   8594  H   GLY A 554      34.479  -2.089  27.073  1.00  0.340          H  
ATOM   8595 1HA  GLY A 554      34.394  -2.880  29.874  1.00  0.470          H  
ATOM   8596 2HA  GLY A 554      35.445  -3.468  28.630  1.00  0.470          H  
ATOM   8597  N   ILE A 555      36.332  -0.472  29.260  1.00  0.330          N  
ATOM   8598  CA  ILE A 555      37.521   0.233  29.748  1.00  0.370          C  
ATOM   8599  C   ILE A 555      37.434   0.503  31.233  1.00  0.310          C  
ATOM   8600  O   ILE A 555      38.438   0.426  31.947  1.00  0.310          O  
ATOM   8601  CB  ILE A 555      37.775   1.620  29.097  1.00  0.500          C  
ATOM   8602  CG1 ILE A 555      37.926   1.540  27.592  1.00  0.500          C  
ATOM   8603  CG2 ILE A 555      39.111   2.234  29.711  1.00  0.500          C  
ATOM   8604  CD1 ILE A 555      39.009   0.709  27.040  1.00  0.500          C  
ATOM   8605  H   ILE A 555      35.635  -0.010  28.665  1.00  0.400          H  
ATOM   8606  HA  ILE A 555      38.390  -0.399  29.584  1.00  0.440          H  
ATOM   8607  HB  ILE A 555      36.932   2.283  29.292  1.00  0.600          H  
ATOM   8608 1HG1 ILE A 555      37.006   1.181  27.217  1.00  0.600          H  
ATOM   8609 2HG1 ILE A 555      38.078   2.543  27.235  1.00  0.600          H  
ATOM   8610 1HG2 ILE A 555      39.327   3.193  29.262  1.00  0.600          H  
ATOM   8611 2HG2 ILE A 555      39.022   2.376  30.772  1.00  0.600          H  
ATOM   8612 3HG2 ILE A 555      39.938   1.572  29.525  1.00  0.600          H  
ATOM   8613 1HD1 ILE A 555      38.979   0.763  25.949  1.00  0.600          H  
ATOM   8614 2HD1 ILE A 555      39.959   1.082  27.383  1.00  0.600          H  
ATOM   8615 3HD1 ILE A 555      38.882  -0.324  27.349  1.00  0.600          H  
ATOM   8616  N   ALA A 556      36.273   0.949  31.706  1.00  0.260          N  
ATOM   8617  CA  ALA A 556      36.229   1.351  33.089  1.00  0.230          C  
ATOM   8618  C   ALA A 556      34.862   1.266  33.759  1.00  0.250          C  
ATOM   8619  O   ALA A 556      33.815   1.215  33.106  1.00  0.260          O  
ATOM   8620  CB  ALA A 556      36.752   2.772  33.167  1.00  0.330          C  
ATOM   8621  H   ALA A 556      35.456   0.999  31.116  1.00  0.310          H  
ATOM   8622  HA  ALA A 556      36.881   0.677  33.634  1.00  0.280          H  
ATOM   8623 1HB  ALA A 556      36.776   3.053  34.187  1.00  0.400          H  
ATOM   8624 2HB  ALA A 556      37.752   2.832  32.757  1.00  0.400          H  
ATOM   8625 3HB  ALA A 556      36.096   3.430  32.612  1.00  0.400          H  
ATOM   8626  N   ARG A 557      34.905   1.271  35.096  1.00  0.270          N  
ATOM   8627  CA  ARG A 557      33.707   1.251  35.951  1.00  0.300          C  
ATOM   8628  C   ARG A 557      33.792   2.216  37.131  1.00  0.300          C  
ATOM   8629  O   ARG A 557      34.853   2.403  37.717  1.00  0.280          O  
ATOM   8630  CB  ARG A 557      33.456  -0.147  36.512  1.00  0.410          C  
ATOM   8631  CG  ARG A 557      33.114  -1.231  35.503  1.00  0.410          C  
ATOM   8632  CD  ARG A 557      31.767  -1.042  34.927  1.00  0.410          C  
ATOM   8633  NE  ARG A 557      31.392  -2.123  34.047  1.00  0.410          N  
ATOM   8634  CZ  ARG A 557      31.702  -2.214  32.735  1.00  0.410          C  
ATOM   8635  NH1 ARG A 557      32.436  -1.287  32.140  1.00  0.410          N  
ATOM   8636  NH2 ARG A 557      31.248  -3.260  32.050  1.00  0.410          N  
ATOM   8637  H   ARG A 557      35.849   1.302  35.501  1.00  0.320          H  
ATOM   8638  HA  ARG A 557      32.858   1.553  35.348  1.00  0.360          H  
ATOM   8639 1HB  ARG A 557      34.343  -0.479  37.051  1.00  0.490          H  
ATOM   8640 2HB  ARG A 557      32.639  -0.101  37.235  1.00  0.490          H  
ATOM   8641 1HG  ARG A 557      33.826  -1.199  34.697  1.00  0.490          H  
ATOM   8642 2HG  ARG A 557      33.160  -2.203  35.971  1.00  0.490          H  
ATOM   8643 1HD  ARG A 557      31.037  -0.995  35.734  1.00  0.490          H  
ATOM   8644 2HD  ARG A 557      31.726  -0.123  34.357  1.00  0.490          H  
ATOM   8645  HE  ARG A 557      30.824  -2.862  34.443  1.00  0.490          H  
ATOM   8646 1HH1 ARG A 557      32.806  -0.470  32.649  1.00  0.490          H  
ATOM   8647 2HH1 ARG A 557      32.642  -1.349  31.137  1.00  0.490          H  
ATOM   8648 1HH2 ARG A 557      30.684  -3.958  32.510  1.00  0.490          H  
ATOM   8649 2HH2 ARG A 557      31.459  -3.370  31.063  1.00  0.490          H  
ATOM   8650  N   LEU A 558      32.658   2.820  37.481  1.00  0.370          N  
ATOM   8651  CA  LEU A 558      32.567   3.749  38.609  1.00  0.410          C  
ATOM   8652  C   LEU A 558      32.244   3.052  39.914  1.00  0.440          C  
ATOM   8653  O   LEU A 558      31.233   2.357  40.015  1.00  0.450          O  
ATOM   8654  CB  LEU A 558      31.472   4.755  38.304  1.00  0.560          C  
ATOM   8655  CG  LEU A 558      31.729   5.615  37.104  1.00  0.560          C  
ATOM   8656  CD1 LEU A 558      30.449   6.299  36.727  1.00  0.560          C  
ATOM   8657  CD2 LEU A 558      32.834   6.667  37.456  1.00  0.560          C  
ATOM   8658  H   LEU A 558      31.820   2.622  36.953  1.00  0.440          H  
ATOM   8659  HA  LEU A 558      33.520   4.243  38.727  1.00  0.490          H  
ATOM   8660 1HB  LEU A 558      30.538   4.220  38.151  1.00  0.670          H  
ATOM   8661 2HB  LEU A 558      31.356   5.407  39.169  1.00  0.670          H  
ATOM   8662  HG  LEU A 558      32.056   4.999  36.269  1.00  0.670          H  
ATOM   8663 1HD1 LEU A 558      30.605   6.883  35.864  1.00  0.670          H  
ATOM   8664 2HD1 LEU A 558      29.695   5.549  36.501  1.00  0.670          H  
ATOM   8665 3HD1 LEU A 558      30.100   6.928  37.547  1.00  0.670          H  
ATOM   8666 1HD2 LEU A 558      33.025   7.287  36.614  1.00  0.670          H  
ATOM   8667 2HD2 LEU A 558      32.499   7.286  38.288  1.00  0.670          H  
ATOM   8668 3HD2 LEU A 558      33.758   6.178  37.733  1.00  0.670          H  
ATOM   8669  N   VAL A 559      33.080   3.265  40.928  1.00  0.450          N  
ATOM   8670  CA  VAL A 559      32.877   2.613  42.217  1.00  0.440          C  
ATOM   8671  C   VAL A 559      32.594   3.603  43.325  1.00  0.410          C  
ATOM   8672  O   VAL A 559      33.250   4.642  43.435  1.00  0.420          O  
ATOM   8673  CB  VAL A 559      34.106   1.773  42.638  1.00  0.620          C  
ATOM   8674  CG1 VAL A 559      35.336   2.662  42.855  1.00  0.620          C  
ATOM   8675  CG2 VAL A 559      33.815   0.994  43.902  1.00  0.620          C  
ATOM   8676  H   VAL A 559      33.894   3.853  40.754  1.00  0.540          H  
ATOM   8677  HA  VAL A 559      32.020   1.940  42.131  1.00  0.530          H  
ATOM   8678  HB  VAL A 559      34.323   1.081  41.833  1.00  0.740          H  
ATOM   8679 1HG1 VAL A 559      36.171   2.076  43.129  1.00  0.740          H  
ATOM   8680 2HG1 VAL A 559      35.552   3.176  41.948  1.00  0.740          H  
ATOM   8681 3HG1 VAL A 559      35.179   3.371  43.653  1.00  0.740          H  
ATOM   8682 1HG2 VAL A 559      34.677   0.384  44.168  1.00  0.740          H  
ATOM   8683 2HG2 VAL A 559      33.617   1.672  44.704  1.00  0.740          H  
ATOM   8684 3HG2 VAL A 559      32.957   0.352  43.752  1.00  0.740          H  
ATOM   8685  N   GLY A 560      31.606   3.260  44.140  1.00  0.400          N  
ATOM   8686  CA  GLY A 560      31.187   4.025  45.315  1.00  0.450          C  
ATOM   8687  C   GLY A 560      31.932   3.686  46.622  1.00  0.390          C  
ATOM   8688  O   GLY A 560      31.362   3.029  47.494  1.00  0.250          O  
ATOM   8689  H   GLY A 560      31.110   2.394  43.926  1.00  0.480          H  
ATOM   8690 1HA  GLY A 560      31.318   5.085  45.113  1.00  0.540          H  
ATOM   8691 2HA  GLY A 560      30.119   3.872  45.466  1.00  0.540          H  
ATOM   8692  N   GLU A 561      33.199   4.083  46.759  1.00  0.620          N  
ATOM   8693  CA  GLU A 561      33.970   3.795  47.984  1.00  0.740          C  
ATOM   8694  C   GLU A 561      34.748   5.037  48.444  1.00  1.080          C  
ATOM   8695  O   GLU A 561      35.434   5.666  47.655  1.00  1.250          O  
ATOM   8696  CB  GLU A 561      34.938   2.618  47.764  1.00  0.990          C  
ATOM   8697  CG  GLU A 561      34.273   1.234  47.596  1.00  0.990          C  
ATOM   8698  CD  GLU A 561      35.264   0.116  47.301  1.00  0.990          C  
ATOM   8699  OE1 GLU A 561      36.431   0.401  47.180  1.00  0.990          O  
ATOM   8700  OE2 GLU A 561      34.848  -1.016  47.191  1.00  0.990          O  
ATOM   8701  H   GLU A 561      33.630   4.636  46.020  1.00  0.740          H  
ATOM   8702  HA  GLU A 561      33.275   3.520  48.776  1.00  0.890          H  
ATOM   8703 1HB  GLU A 561      35.529   2.807  46.866  1.00  1.190          H  
ATOM   8704 2HB  GLU A 561      35.631   2.557  48.603  1.00  1.190          H  
ATOM   8705 1HG  GLU A 561      33.768   0.999  48.530  1.00  1.190          H  
ATOM   8706 2HG  GLU A 561      33.518   1.269  46.838  1.00  1.190          H  
ATOM   8707  N   GLY A 562      34.674   5.394  49.732  1.00  1.230          N  
ATOM   8708  CA  GLY A 562      35.396   6.601  50.210  1.00  1.560          C  
ATOM   8709  C   GLY A 562      34.652   7.970  50.100  1.00  1.700          C  
ATOM   8710  O   GLY A 562      35.275   9.028  50.251  1.00  2.000          O  
ATOM   8711  H   GLY A 562      34.121   4.843  50.374  1.00  1.480          H  
ATOM   8712 1HA  GLY A 562      35.672   6.441  51.253  1.00  1.870          H  
ATOM   8713 2HA  GLY A 562      36.338   6.674  49.666  1.00  1.870          H  
ATOM   8714  N   GLY A 563      33.349   7.960  49.762  1.00  1.520          N  
ATOM   8715  CA  GLY A 563      32.527   9.187  49.641  1.00  1.680          C  
ATOM   8716  C   GLY A 563      32.725   9.896  48.310  1.00  1.780          C  
ATOM   8717  O   GLY A 563      32.128  10.937  48.027  1.00  2.000          O  
ATOM   8718  H   GLY A 563      32.891   7.068  49.633  1.00  1.820          H  
ATOM   8719 1HA  GLY A 563      31.476   8.927  49.760  1.00  2.020          H  
ATOM   8720 2HA  GLY A 563      32.777   9.868  50.453  1.00  2.020          H  
ATOM   8721  N   HIS A 564      33.573   9.303  47.509  1.00  1.620          N  
ATOM   8722  CA  HIS A 564      33.990   9.788  46.230  1.00  1.670          C  
ATOM   8723  C   HIS A 564      33.927   8.645  45.289  1.00  1.370          C  
ATOM   8724  O   HIS A 564      33.878   7.479  45.691  1.00  1.210          O  
ATOM   8725  CB  HIS A 564      35.410  10.359  46.294  1.00  2.320          C  
ATOM   8726  CG  HIS A 564      35.524  11.568  47.170  1.00  2.320          C  
ATOM   8727  ND1 HIS A 564      35.572  11.493  48.556  1.00  2.320          N  
ATOM   8728  CD2 HIS A 564      35.593  12.885  46.859  1.00  2.320          C  
ATOM   8729  CE1 HIS A 564      35.657  12.714  49.052  1.00  2.320          C  
ATOM   8730  NE2 HIS A 564      35.672  13.580  48.044  1.00  2.320          N  
ATOM   8731  H   HIS A 564      33.978   8.436  47.833  1.00  1.940          H  
ATOM   8732  HA  HIS A 564      33.316  10.566  45.871  1.00  2.000          H  
ATOM   8733 1HB  HIS A 564      36.086   9.600  46.679  1.00  2.780          H  
ATOM   8734 2HB  HIS A 564      35.750  10.621  45.286  1.00  2.780          H  
ATOM   8735  HD1 HIS A 564      35.472  10.646  49.138  1.00  2.780          H  
ATOM   8736  HD2 HIS A 564      35.590  13.419  45.910  1.00  2.780          H  
ATOM   8737  HE1 HIS A 564      35.702  12.865  50.129  1.00  2.780          H  
ATOM   8738  N   LEU A 565      33.880   8.966  44.024  1.00  1.370          N  
ATOM   8739  CA  LEU A 565      33.792   7.913  43.075  1.00  1.190          C  
ATOM   8740  C   LEU A 565      35.131   7.716  42.492  1.00  1.070          C  
ATOM   8741  O   LEU A 565      35.895   8.666  42.321  1.00  1.260          O  
ATOM   8742  CB  LEU A 565      32.818   8.278  41.926  1.00  1.740          C  
ATOM   8743  CG  LEU A 565      31.274   8.146  42.105  1.00  1.740          C  
ATOM   8744  CD1 LEU A 565      30.911   6.700  42.396  1.00  1.740          C  
ATOM   8745  CD2 LEU A 565      30.780   9.082  43.220  1.00  1.740          C  
ATOM   8746  H   LEU A 565      33.958   9.928  43.680  1.00  1.640          H  
ATOM   8747  HA  LEU A 565      33.494   6.999  43.569  1.00  1.430          H  
ATOM   8748 1HB  LEU A 565      32.982   9.326  41.702  1.00  2.090          H  
ATOM   8749 2HB  LEU A 565      33.100   7.696  41.047  1.00  2.090          H  
ATOM   8750  HG  LEU A 565      30.796   8.425  41.167  1.00  2.090          H  
ATOM   8751 1HD1 LEU A 565      29.830   6.605  42.487  1.00  2.090          H  
ATOM   8752 2HD1 LEU A 565      31.263   6.059  41.587  1.00  2.090          H  
ATOM   8753 3HD1 LEU A 565      31.367   6.399  43.312  1.00  2.090          H  
ATOM   8754 1HD2 LEU A 565      29.697   8.994  43.309  1.00  2.090          H  
ATOM   8755 2HD2 LEU A 565      31.230   8.808  44.166  1.00  2.090          H  
ATOM   8756 3HD2 LEU A 565      31.040  10.112  42.982  1.00  2.090          H  
ATOM   8757  N   PHE A 566      35.416   6.493  42.155  1.00  0.740          N  
ATOM   8758  CA  PHE A 566      36.646   6.251  41.448  1.00  0.590          C  
ATOM   8759  C   PHE A 566      36.330   5.500  40.191  1.00  0.480          C  
ATOM   8760  O   PHE A 566      35.396   4.705  40.138  1.00  0.520          O  
ATOM   8761  CB  PHE A 566      37.663   5.535  42.343  1.00  0.890          C  
ATOM   8762  CG  PHE A 566      38.069   6.388  43.511  1.00  0.890          C  
ATOM   8763  CD1 PHE A 566      37.316   6.407  44.685  1.00  0.890          C  
ATOM   8764  CD2 PHE A 566      39.197   7.187  43.438  1.00  0.890          C  
ATOM   8765  CE1 PHE A 566      37.674   7.211  45.734  1.00  0.890          C  
ATOM   8766  CE2 PHE A 566      39.557   7.989  44.494  1.00  0.890          C  
ATOM   8767  CZ  PHE A 566      38.793   8.006  45.641  1.00  0.890          C  
ATOM   8768  H   PHE A 566      34.758   5.746  42.412  1.00  0.890          H  
ATOM   8769  HA  PHE A 566      37.083   7.204  41.158  1.00  0.710          H  
ATOM   8770 1HB  PHE A 566      37.270   4.614  42.715  1.00  1.060          H  
ATOM   8771 2HB  PHE A 566      38.544   5.308  41.768  1.00  1.060          H  
ATOM   8772  HD1 PHE A 566      36.418   5.787  44.773  1.00  1.060          H  
ATOM   8773  HD2 PHE A 566      39.798   7.182  42.527  1.00  1.060          H  
ATOM   8774  HE1 PHE A 566      37.061   7.216  46.641  1.00  1.060          H  
ATOM   8775  HE2 PHE A 566      40.445   8.621  44.428  1.00  1.060          H  
ATOM   8776  HZ  PHE A 566      39.077   8.648  46.472  1.00  1.060          H  
ATOM   8777  N   LEU A 567      37.082   5.761  39.162  1.00  0.430          N  
ATOM   8778  CA  LEU A 567      36.888   5.065  37.923  1.00  0.300          C  
ATOM   8779  C   LEU A 567      37.972   4.017  37.752  1.00  0.130          C  
ATOM   8780  O   LEU A 567      39.142   4.370  37.617  1.00  0.180          O  
ATOM   8781  CB  LEU A 567      36.973   6.105  36.819  1.00  0.470          C  
ATOM   8782  CG  LEU A 567      36.801   5.667  35.432  1.00  0.470          C  
ATOM   8783  CD1 LEU A 567      35.348   5.180  35.198  1.00  0.470          C  
ATOM   8784  CD2 LEU A 567      37.149   6.770  34.576  1.00  0.470          C  
ATOM   8785  H   LEU A 567      37.806   6.472  39.246  1.00  0.520          H  
ATOM   8786  HA  LEU A 567      35.918   4.584  37.935  1.00  0.360          H  
ATOM   8787 1HB  LEU A 567      36.215   6.855  37.014  1.00  0.570          H  
ATOM   8788 2HB  LEU A 567      37.931   6.582  36.896  1.00  0.570          H  
ATOM   8789  HG  LEU A 567      37.481   4.850  35.222  1.00  0.570          H  
ATOM   8790 1HD1 LEU A 567      35.217   4.876  34.173  1.00  0.570          H  
ATOM   8791 2HD1 LEU A 567      35.123   4.347  35.840  1.00  0.570          H  
ATOM   8792 3HD1 LEU A 567      34.668   5.979  35.404  1.00  0.570          H  
ATOM   8793 1HD2 LEU A 567      37.035   6.427  33.587  1.00  0.570          H  
ATOM   8794 2HD2 LEU A 567      36.532   7.595  34.751  1.00  0.570          H  
ATOM   8795 3HD2 LEU A 567      38.157   7.070  34.755  1.00  0.570          H  
ATOM   8796  N   TYR A 568      37.623   2.737  37.801  1.00  0.210          N  
ATOM   8797  CA  TYR A 568      38.657   1.712  37.686  1.00  0.180          C  
ATOM   8798  C   TYR A 568      38.962   1.534  36.230  1.00  0.190          C  
ATOM   8799  O   TYR A 568      38.036   1.479  35.436  1.00  0.360          O  
ATOM   8800  CB  TYR A 568      38.233   0.363  38.280  1.00  0.260          C  
ATOM   8801  CG  TYR A 568      38.121   0.317  39.763  1.00  0.260          C  
ATOM   8802  CD1 TYR A 568      36.952  -0.060  40.370  1.00  0.260          C  
ATOM   8803  CD2 TYR A 568      39.213   0.658  40.522  1.00  0.260          C  
ATOM   8804  CE1 TYR A 568      36.906  -0.110  41.738  1.00  0.260          C  
ATOM   8805  CE2 TYR A 568      39.160   0.628  41.879  1.00  0.260          C  
ATOM   8806  CZ  TYR A 568      38.024   0.243  42.493  1.00  0.260          C  
ATOM   8807  OH  TYR A 568      37.981   0.200  43.867  1.00  0.260          O  
ATOM   8808  H   TYR A 568      36.640   2.496  37.917  1.00  0.250          H  
ATOM   8809  HA  TYR A 568      39.567   2.056  38.172  1.00  0.220          H  
ATOM   8810 1HB  TYR A 568      37.274   0.062  37.855  1.00  0.320          H  
ATOM   8811 2HB  TYR A 568      38.966  -0.389  37.993  1.00  0.320          H  
ATOM   8812  HD1 TYR A 568      36.078  -0.334  39.777  1.00  0.320          H  
ATOM   8813  HD2 TYR A 568      40.137   0.945  40.034  1.00  0.320          H  
ATOM   8814  HE1 TYR A 568      35.996  -0.426  42.236  1.00  0.320          H  
ATOM   8815  HE2 TYR A 568      40.040   0.898  42.464  1.00  0.320          H  
ATOM   8816  HH  TYR A 568      37.101  -0.061  44.164  1.00  0.320          H  
ATOM   8817  N   TYR A 569      40.237   1.381  35.865  1.00  0.200          N  
ATOM   8818  CA  TYR A 569      40.602   1.193  34.444  1.00  0.330          C  
ATOM   8819  C   TYR A 569      41.285  -0.109  34.046  1.00  0.350          C  
ATOM   8820  O   TYR A 569      42.185  -0.576  34.739  1.00  0.550          O  
ATOM   8821  CB  TYR A 569      41.581   2.262  33.993  1.00  0.410          C  
ATOM   8822  CG  TYR A 569      41.095   3.633  33.763  1.00  0.410          C  
ATOM   8823  CD1 TYR A 569      40.926   4.524  34.777  1.00  0.410          C  
ATOM   8824  CD2 TYR A 569      40.904   4.022  32.466  1.00  0.410          C  
ATOM   8825  CE1 TYR A 569      40.562   5.802  34.480  1.00  0.410          C  
ATOM   8826  CE2 TYR A 569      40.562   5.276  32.167  1.00  0.410          C  
ATOM   8827  CZ  TYR A 569      40.384   6.188  33.160  1.00  0.410          C  
ATOM   8828  OH  TYR A 569      40.047   7.487  32.852  1.00  0.410          O  
ATOM   8829  H   TYR A 569      40.958   1.414  36.595  1.00  0.240          H  
ATOM   8830  HA  TYR A 569      39.690   1.270  33.859  1.00  0.400          H  
ATOM   8831 1HB  TYR A 569      42.379   2.325  34.736  1.00  0.490          H  
ATOM   8832 2HB  TYR A 569      42.047   1.923  33.080  1.00  0.490          H  
ATOM   8833  HD1 TYR A 569      41.088   4.223  35.809  1.00  0.490          H  
ATOM   8834  HD2 TYR A 569      41.052   3.315  31.665  1.00  0.490          H  
ATOM   8835  HE1 TYR A 569      40.430   6.501  35.269  1.00  0.490          H  
ATOM   8836  HE2 TYR A 569      40.448   5.539  31.136  1.00  0.490          H  
ATOM   8837  HH  TYR A 569      39.918   7.986  33.662  1.00  0.490          H  
ATOM   8838  N   THR A 570      40.971  -0.594  32.823  1.00  0.260          N  
ATOM   8839  CA  THR A 570      41.666  -1.767  32.255  1.00  0.210          C  
ATOM   8840  C   THR A 570      42.800  -1.359  31.328  1.00  0.230          C  
ATOM   8841  O   THR A 570      43.738  -2.114  31.070  1.00  0.370          O  
ATOM   8842  CB  THR A 570      40.805  -2.618  31.300  1.00  0.310          C  
ATOM   8843  OG1 THR A 570      40.499  -1.822  30.150  1.00  0.310          O  
ATOM   8844  CG2 THR A 570      39.543  -3.064  31.917  1.00  0.310          C  
ATOM   8845  H   THR A 570      40.168  -0.182  32.335  1.00  0.310          H  
ATOM   8846  HA  THR A 570      42.052  -2.370  33.068  1.00  0.250          H  
ATOM   8847  HB  THR A 570      41.382  -3.498  30.991  1.00  0.380          H  
ATOM   8848  HG1 THR A 570      40.128  -2.397  29.469  1.00  0.380          H  
ATOM   8849 1HG2 THR A 570      38.978  -3.657  31.203  1.00  0.380          H  
ATOM   8850 2HG2 THR A 570      39.768  -3.655  32.770  1.00  0.380          H  
ATOM   8851 3HG2 THR A 570      38.964  -2.200  32.202  1.00  0.380          H  
ATOM   8852  N   VAL A 571      42.747  -0.134  30.829  1.00  0.230          N  
ATOM   8853  CA  VAL A 571      43.698   0.292  29.819  1.00  0.420          C  
ATOM   8854  C   VAL A 571      45.136   0.295  30.318  1.00  0.500          C  
ATOM   8855  O   VAL A 571      46.058   0.090  29.535  1.00  0.730          O  
ATOM   8856  CB  VAL A 571      43.280   1.663  29.249  1.00  0.510          C  
ATOM   8857  CG1 VAL A 571      43.570   2.800  30.221  1.00  0.510          C  
ATOM   8858  CG2 VAL A 571      43.953   1.887  27.940  1.00  0.510          C  
ATOM   8859  H   VAL A 571      41.974   0.462  31.081  1.00  0.280          H  
ATOM   8860  HA  VAL A 571      43.648  -0.417  29.005  1.00  0.500          H  
ATOM   8861  HB  VAL A 571      42.209   1.647  29.098  1.00  0.610          H  
ATOM   8862 1HG1 VAL A 571      43.221   3.749  29.794  1.00  0.610          H  
ATOM   8863 2HG1 VAL A 571      43.076   2.624  31.148  1.00  0.610          H  
ATOM   8864 3HG1 VAL A 571      44.636   2.873  30.391  1.00  0.610          H  
ATOM   8865 1HG2 VAL A 571      43.611   2.823  27.551  1.00  0.610          H  
ATOM   8866 2HG2 VAL A 571      45.034   1.920  28.069  1.00  0.610          H  
ATOM   8867 3HG2 VAL A 571      43.697   1.091  27.249  1.00  0.610          H  
ATOM   8868  N   GLU A 572      45.329   0.525  31.615  1.00  0.340          N  
ATOM   8869  CA  GLU A 572      46.655   0.562  32.203  1.00  0.370          C  
ATOM   8870  C   GLU A 572      47.110  -0.791  32.796  1.00  0.330          C  
ATOM   8871  O   GLU A 572      48.118  -0.845  33.525  1.00  0.360          O  
ATOM   8872  CB  GLU A 572      46.741   1.657  33.276  1.00  0.510          C  
ATOM   8873  CG  GLU A 572      46.546   3.089  32.793  1.00  0.510          C  
ATOM   8874  CD  GLU A 572      46.831   4.099  33.883  1.00  0.510          C  
ATOM   8875  OE1 GLU A 572      47.880   4.005  34.480  1.00  0.510          O  
ATOM   8876  OE2 GLU A 572      46.025   4.965  34.109  1.00  0.510          O  
ATOM   8877  H   GLU A 572      44.537   0.715  32.212  1.00  0.410          H  
ATOM   8878  HA  GLU A 572      47.360   0.821  31.413  1.00  0.440          H  
ATOM   8879 1HB  GLU A 572      45.984   1.469  34.037  1.00  0.610          H  
ATOM   8880 2HB  GLU A 572      47.709   1.614  33.753  1.00  0.610          H  
ATOM   8881 1HG  GLU A 572      47.193   3.278  31.937  1.00  0.610          H  
ATOM   8882 2HG  GLU A 572      45.518   3.209  32.478  1.00  0.610          H  
ATOM   8883  N   ASN A 573      46.364  -1.878  32.539  1.00  0.280          N  
ATOM   8884  CA  ASN A 573      46.769  -3.181  33.063  1.00  0.270          C  
ATOM   8885  C   ASN A 573      47.846  -3.782  32.171  1.00  0.270          C  
ATOM   8886  O   ASN A 573      48.248  -3.190  31.166  1.00  0.260          O  
ATOM   8887  CB  ASN A 573      45.601  -4.160  33.138  1.00  0.380          C  
ATOM   8888  CG  ASN A 573      44.561  -3.805  34.141  1.00  0.380          C  
ATOM   8889  OD1 ASN A 573      44.821  -3.048  35.095  1.00  0.380          O  
ATOM   8890  ND2 ASN A 573      43.397  -4.380  33.956  1.00  0.380          N  
ATOM   8891  H   ASN A 573      45.525  -1.809  31.954  1.00  0.340          H  
ATOM   8892  HA  ASN A 573      47.194  -3.051  34.060  1.00  0.320          H  
ATOM   8893 1HB  ASN A 573      45.113  -4.211  32.164  1.00  0.460          H  
ATOM   8894 2HB  ASN A 573      45.964  -5.160  33.362  1.00  0.460          H  
ATOM   8895 1HD2 ASN A 573      42.613  -4.227  34.574  1.00  0.460          H  
ATOM   8896 2HD2 ASN A 573      43.241  -5.021  33.181  1.00  0.460          H  
ATOM   8897  N   SER A 574      48.345  -4.958  32.535  1.00  0.290          N  
ATOM   8898  CA  SER A 574      49.341  -5.601  31.697  1.00  0.250          C  
ATOM   8899  C   SER A 574      48.722  -6.794  31.012  1.00  0.210          C  
ATOM   8900  O   SER A 574      47.574  -7.165  31.256  1.00  0.280          O  
ATOM   8901  CB  SER A 574      50.563  -6.071  32.450  1.00  0.370          C  
ATOM   8902  OG  SER A 574      50.287  -7.222  33.175  1.00  0.370          O  
ATOM   8903  H   SER A 574      48.027  -5.427  33.372  1.00  0.350          H  
ATOM   8904  HA  SER A 574      49.668  -4.898  30.930  1.00  0.300          H  
ATOM   8905 1HB  SER A 574      51.365  -6.277  31.745  1.00  0.440          H  
ATOM   8906 2HB  SER A 574      50.916  -5.292  33.100  1.00  0.440          H  
ATOM   8907  HG  SER A 574      51.090  -7.429  33.662  1.00  0.440          H  
ATOM   8908  N   ARG A 575      49.506  -7.397  30.141  1.00  0.370          N  
ATOM   8909  CA  ARG A 575      49.150  -8.597  29.399  1.00  0.320          C  
ATOM   8910  C   ARG A 575      49.288  -9.878  30.250  1.00  0.310          C  
ATOM   8911  O   ARG A 575      48.905 -10.969  29.826  1.00  0.310          O  
ATOM   8912  CB  ARG A 575      50.009  -8.640  28.151  1.00  0.470          C  
ATOM   8913  CG  ARG A 575      51.482  -8.873  28.403  1.00  0.470          C  
ATOM   8914  CD  ARG A 575      52.290  -8.657  27.175  1.00  0.470          C  
ATOM   8915  NE  ARG A 575      53.672  -9.081  27.355  1.00  0.470          N  
ATOM   8916  CZ  ARG A 575      54.681  -8.372  27.911  1.00  0.470          C  
ATOM   8917  NH1 ARG A 575      54.484  -7.153  28.383  1.00  0.470          N  
ATOM   8918  NH2 ARG A 575      55.886  -8.913  27.979  1.00  0.470          N  
ATOM   8919  H   ARG A 575      50.417  -6.995  29.993  1.00  0.440          H  
ATOM   8920  HA  ARG A 575      48.112  -8.504  29.087  1.00  0.380          H  
ATOM   8921 1HB  ARG A 575      49.653  -9.442  27.498  1.00  0.560          H  
ATOM   8922 2HB  ARG A 575      49.904  -7.705  27.601  1.00  0.560          H  
ATOM   8923 1HG  ARG A 575      51.837  -8.189  29.164  1.00  0.560          H  
ATOM   8924 2HG  ARG A 575      51.640  -9.884  28.747  1.00  0.560          H  
ATOM   8925 1HD  ARG A 575      51.865  -9.225  26.347  1.00  0.560          H  
ATOM   8926 2HD  ARG A 575      52.283  -7.603  26.911  1.00  0.560          H  
ATOM   8927  HE  ARG A 575      53.891 -10.016  26.979  1.00  0.560          H  
ATOM   8928 1HH1 ARG A 575      53.574  -6.730  28.331  1.00  0.560          H  
ATOM   8929 2HH1 ARG A 575      55.254  -6.638  28.792  1.00  0.560          H  
ATOM   8930 1HH2 ARG A 575      56.046  -9.847  27.614  1.00  0.560          H  
ATOM   8931 2HH2 ARG A 575      56.651  -8.401  28.386  1.00  0.560          H  
ATOM   8932  N   VAL A 576      49.881  -9.737  31.439  1.00  0.300          N  
ATOM   8933  CA  VAL A 576      50.117 -10.847  32.349  1.00  0.290          C  
ATOM   8934  C   VAL A 576      49.156 -10.709  33.526  1.00  0.250          C  
ATOM   8935  O   VAL A 576      49.196  -9.714  34.263  1.00  0.240          O  
ATOM   8936  CB  VAL A 576      51.576 -10.819  32.843  1.00  0.410          C  
ATOM   8937  CG1 VAL A 576      51.838 -11.954  33.818  1.00  0.410          C  
ATOM   8938  CG2 VAL A 576      52.521 -10.909  31.647  1.00  0.410          C  
ATOM   8939  H   VAL A 576      50.126  -8.801  31.750  1.00  0.360          H  
ATOM   8940  HA  VAL A 576      49.922 -11.787  31.833  1.00  0.350          H  
ATOM   8941  HB  VAL A 576      51.744  -9.894  33.367  1.00  0.490          H  
ATOM   8942 1HG1 VAL A 576      52.868 -11.903  34.166  1.00  0.490          H  
ATOM   8943 2HG1 VAL A 576      51.167 -11.873  34.680  1.00  0.490          H  
ATOM   8944 3HG1 VAL A 576      51.671 -12.909  33.319  1.00  0.490          H  
ATOM   8945 1HG2 VAL A 576      53.552 -10.871  31.993  1.00  0.490          H  
ATOM   8946 2HG2 VAL A 576      52.348 -11.844  31.121  1.00  0.490          H  
ATOM   8947 3HG2 VAL A 576      52.342 -10.081  30.980  1.00  0.490          H  
ATOM   8948  N   TYR A 577      48.283 -11.692  33.696  1.00  0.230          N  
ATOM   8949  CA  TYR A 577      47.263 -11.555  34.714  1.00  0.190          C  
ATOM   8950  C   TYR A 577      47.845 -11.445  36.100  1.00  0.190          C  
ATOM   8951  O   TYR A 577      48.757 -12.182  36.476  1.00  0.210          O  
ATOM   8952  CB  TYR A 577      46.259 -12.710  34.674  1.00  0.280          C  
ATOM   8953  CG  TYR A 577      45.355 -12.734  33.450  1.00  0.280          C  
ATOM   8954  CD1 TYR A 577      45.166 -13.914  32.760  1.00  0.280          C  
ATOM   8955  CD2 TYR A 577      44.725 -11.581  33.008  1.00  0.280          C  
ATOM   8956  CE1 TYR A 577      44.343 -13.943  31.654  1.00  0.280          C  
ATOM   8957  CE2 TYR A 577      43.916 -11.612  31.903  1.00  0.280          C  
ATOM   8958  CZ  TYR A 577      43.716 -12.788  31.225  1.00  0.280          C  
ATOM   8959  OH  TYR A 577      42.907 -12.796  30.104  1.00  0.280          O  
ATOM   8960  H   TYR A 577      48.308 -12.498  33.088  1.00  0.280          H  
ATOM   8961  HA  TYR A 577      46.735 -10.623  34.534  1.00  0.230          H  
ATOM   8962 1HB  TYR A 577      46.790 -13.659  34.730  1.00  0.340          H  
ATOM   8963 2HB  TYR A 577      45.616 -12.650  35.553  1.00  0.340          H  
ATOM   8964  HD1 TYR A 577      45.659 -14.826  33.095  1.00  0.340          H  
ATOM   8965  HD2 TYR A 577      44.858 -10.644  33.529  1.00  0.340          H  
ATOM   8966  HE1 TYR A 577      44.200 -14.864  31.129  1.00  0.340          H  
ATOM   8967  HE2 TYR A 577      43.428 -10.695  31.576  1.00  0.340          H  
ATOM   8968  HH  TYR A 577      42.622 -13.703  29.865  1.00  0.340          H  
ATOM   8969  N   HIS A 578      47.264 -10.527  36.865  1.00  0.160          N  
ATOM   8970  CA  HIS A 578      47.573 -10.254  38.262  1.00  0.160          C  
ATOM   8971  C   HIS A 578      48.959  -9.638  38.487  1.00  0.190          C  
ATOM   8972  O   HIS A 578      49.379  -9.482  39.633  1.00  0.210          O  
ATOM   8973  CB  HIS A 578      47.514 -11.560  39.071  1.00  0.220          C  
ATOM   8974  CG  HIS A 578      46.317 -12.434  38.765  1.00  0.220          C  
ATOM   8975  ND1 HIS A 578      45.016 -12.015  38.923  1.00  0.220          N  
ATOM   8976  CD2 HIS A 578      46.255 -13.713  38.317  1.00  0.220          C  
ATOM   8977  CE1 HIS A 578      44.199 -13.003  38.580  1.00  0.220          C  
ATOM   8978  NE2 HIS A 578      44.931 -14.047  38.219  1.00  0.220          N  
ATOM   8979  H   HIS A 578      46.527  -9.971  36.448  1.00  0.190          H  
ATOM   8980  HA  HIS A 578      46.827  -9.564  38.661  1.00  0.190          H  
ATOM   8981 1HB  HIS A 578      48.422 -12.140  38.914  1.00  0.270          H  
ATOM   8982 2HB  HIS A 578      47.476 -11.314  40.130  1.00  0.270          H  
ATOM   8983  HD1 HIS A 578      44.715 -11.030  38.868  1.00  0.270          H  
ATOM   8984  HD2 HIS A 578      47.025 -14.440  38.056  1.00  0.270          H  
ATOM   8985  HE1 HIS A 578      43.117 -12.861  38.634  1.00  0.270          H  
ATOM   8986  N   LEU A 579      49.658  -9.248  37.415  1.00  0.210          N  
ATOM   8987  CA  LEU A 579      50.975  -8.639  37.562  1.00  0.250          C  
ATOM   8988  C   LEU A 579      50.908  -7.205  38.083  1.00  0.260          C  
ATOM   8989  O   LEU A 579      51.731  -6.794  38.902  1.00  0.310          O  
ATOM   8990  CB  LEU A 579      51.722  -8.687  36.219  1.00  0.330          C  
ATOM   8991  CG  LEU A 579      53.187  -8.120  36.171  1.00  0.330          C  
ATOM   8992  CD1 LEU A 579      54.088  -8.876  37.151  1.00  0.330          C  
ATOM   8993  CD2 LEU A 579      53.730  -8.261  34.740  1.00  0.330          C  
ATOM   8994  H   LEU A 579      49.291  -9.417  36.473  1.00  0.250          H  
ATOM   8995  HA  LEU A 579      51.522  -9.236  38.286  1.00  0.300          H  
ATOM   8996 1HB  LEU A 579      51.757  -9.723  35.899  1.00  0.400          H  
ATOM   8997 2HB  LEU A 579      51.131  -8.140  35.497  1.00  0.400          H  
ATOM   8998  HG  LEU A 579      53.179  -7.061  36.455  1.00  0.400          H  
ATOM   8999 1HD1 LEU A 579      55.097  -8.468  37.098  1.00  0.400          H  
ATOM   9000 2HD1 LEU A 579      53.719  -8.764  38.168  1.00  0.400          H  
ATOM   9001 3HD1 LEU A 579      54.112  -9.933  36.887  1.00  0.400          H  
ATOM   9002 1HD2 LEU A 579      54.742  -7.858  34.696  1.00  0.400          H  
ATOM   9003 2HD2 LEU A 579      53.751  -9.311  34.457  1.00  0.400          H  
ATOM   9004 3HD2 LEU A 579      53.096  -7.711  34.051  1.00  0.400          H  
ATOM   9005  N   GLU A 580      49.951  -6.439  37.579  1.00  0.250          N  
ATOM   9006  CA  GLU A 580      49.819  -5.038  37.938  1.00  0.280          C  
ATOM   9007  C   GLU A 580      48.887  -4.807  39.110  1.00  0.300          C  
ATOM   9008  O   GLU A 580      47.998  -5.609  39.409  1.00  0.260          O  
ATOM   9009  CB  GLU A 580      49.341  -4.214  36.746  1.00  0.380          C  
ATOM   9010  CG  GLU A 580      50.297  -4.197  35.585  1.00  0.380          C  
ATOM   9011  CD  GLU A 580      51.583  -3.464  35.876  1.00  0.380          C  
ATOM   9012  OE1 GLU A 580      51.622  -2.731  36.840  1.00  0.380          O  
ATOM   9013  OE2 GLU A 580      52.520  -3.628  35.135  1.00  0.380          O  
ATOM   9014  H   GLU A 580      49.296  -6.851  36.935  1.00  0.300          H  
ATOM   9015  HA  GLU A 580      50.803  -4.670  38.228  1.00  0.340          H  
ATOM   9016 1HB  GLU A 580      48.390  -4.612  36.387  1.00  0.460          H  
ATOM   9017 2HB  GLU A 580      49.161  -3.184  37.059  1.00  0.460          H  
ATOM   9018 1HG  GLU A 580      50.535  -5.228  35.342  1.00  0.460          H  
ATOM   9019 2HG  GLU A 580      49.807  -3.739  34.727  1.00  0.460          H  
ATOM   9020  N   GLU A 581      49.092  -3.663  39.734  1.00  0.370          N  
ATOM   9021  CA  GLU A 581      48.311  -3.155  40.840  1.00  0.420          C  
ATOM   9022  C   GLU A 581      46.969  -2.625  40.330  1.00  0.410          C  
ATOM   9023  O   GLU A 581      46.815  -2.395  39.131  1.00  0.390          O  
ATOM   9024  CB  GLU A 581      49.124  -2.048  41.529  1.00  0.570          C  
ATOM   9025  CG  GLU A 581      50.385  -2.551  42.220  1.00  0.570          C  
ATOM   9026  CD  GLU A 581      51.150  -1.459  42.921  1.00  0.570          C  
ATOM   9027  OE1 GLU A 581      50.765  -0.322  42.801  1.00  0.570          O  
ATOM   9028  OE2 GLU A 581      52.117  -1.765  43.577  1.00  0.570          O  
ATOM   9029  H   GLU A 581      49.862  -3.095  39.401  1.00  0.440          H  
ATOM   9030  HA  GLU A 581      48.144  -3.978  41.532  1.00  0.500          H  
ATOM   9031 1HB  GLU A 581      49.442  -1.331  40.772  1.00  0.680          H  
ATOM   9032 2HB  GLU A 581      48.527  -1.496  42.243  1.00  0.680          H  
ATOM   9033 1HG  GLU A 581      50.102  -3.307  42.951  1.00  0.680          H  
ATOM   9034 2HG  GLU A 581      51.029  -3.026  41.481  1.00  0.680          H  
ATOM   9035  N   PRO A 582      45.941  -2.527  41.178  1.00  0.450          N  
ATOM   9036  CA  PRO A 582      44.670  -1.917  40.851  1.00  0.470          C  
ATOM   9037  C   PRO A 582      44.904  -0.449  40.497  1.00  0.360          C  
ATOM   9038  O   PRO A 582      45.670   0.213  41.197  1.00  0.380          O  
ATOM   9039  CB  PRO A 582      43.905  -2.072  42.181  1.00  0.700          C  
ATOM   9040  CG  PRO A 582      44.959  -2.254  43.241  1.00  0.700          C  
ATOM   9041  CD  PRO A 582      46.041  -3.030  42.566  1.00  0.700          C  
ATOM   9042  HA  PRO A 582      44.206  -2.463  40.020  1.00  0.560          H  
ATOM   9043 1HB  PRO A 582      43.263  -1.195  42.351  1.00  0.850          H  
ATOM   9044 2HB  PRO A 582      43.274  -2.947  42.149  1.00  0.850          H  
ATOM   9045 1HG  PRO A 582      45.308  -1.267  43.593  1.00  0.850          H  
ATOM   9046 2HG  PRO A 582      44.540  -2.775  44.116  1.00  0.850          H  
ATOM   9047 1HD  PRO A 582      46.974  -2.786  43.058  1.00  0.850          H  
ATOM   9048 2HD  PRO A 582      45.828  -4.109  42.594  1.00  0.850          H  
ATOM   9049  N   LYS A 583      44.220   0.089  39.481  1.00  0.330          N  
ATOM   9050  CA  LYS A 583      44.408   1.498  39.121  1.00  0.320          C  
ATOM   9051  C   LYS A 583      43.080   2.219  38.879  1.00  0.330          C  
ATOM   9052  O   LYS A 583      42.143   1.636  38.316  1.00  0.340          O  
ATOM   9053  CB  LYS A 583      45.287   1.584  37.867  1.00  0.450          C  
ATOM   9054  CG  LYS A 583      46.726   1.050  38.046  1.00  0.450          C  
ATOM   9055  CD  LYS A 583      47.503   1.114  36.739  1.00  0.450          C  
ATOM   9056  CE  LYS A 583      48.936   0.598  36.880  1.00  0.450          C  
ATOM   9057  NZ  LYS A 583      49.675   0.610  35.553  1.00  0.450          N  
ATOM   9058  H   LYS A 583      43.586  -0.482  38.931  1.00  0.400          H  
ATOM   9059  HA  LYS A 583      44.911   2.004  39.945  1.00  0.380          H  
ATOM   9060 1HB  LYS A 583      44.821   1.016  37.060  1.00  0.540          H  
ATOM   9061 2HB  LYS A 583      45.354   2.624  37.537  1.00  0.540          H  
ATOM   9062 1HG  LYS A 583      47.240   1.627  38.813  1.00  0.540          H  
ATOM   9063 2HG  LYS A 583      46.693   0.015  38.361  1.00  0.540          H  
ATOM   9064 1HD  LYS A 583      46.995   0.490  36.003  1.00  0.540          H  
ATOM   9065 2HD  LYS A 583      47.526   2.141  36.369  1.00  0.540          H  
ATOM   9066 1HE  LYS A 583      49.468   1.234  37.583  1.00  0.540          H  
ATOM   9067 2HE  LYS A 583      48.921  -0.424  37.269  1.00  0.540          H  
ATOM   9068 1HZ  LYS A 583      50.624   0.286  35.680  1.00  0.540          H  
ATOM   9069 2HZ  LYS A 583      49.187  -0.017  34.852  1.00  0.540          H  
ATOM   9070 3HZ  LYS A 583      49.707   1.554  35.191  1.00  0.540          H  
ATOM   9071  N   CYS A 584      43.021   3.507  39.252  1.00  0.360          N  
ATOM   9072  CA  CYS A 584      41.804   4.287  39.043  1.00  0.360          C  
ATOM   9073  C   CYS A 584      42.008   5.792  38.986  1.00  0.430          C  
ATOM   9074  O   CYS A 584      43.014   6.315  39.467  1.00  0.510          O  
ATOM   9075  CB  CYS A 584      40.847   4.073  40.209  1.00  0.500          C  
ATOM   9076  SG  CYS A 584      41.500   4.695  41.750  1.00  0.500          S  
ATOM   9077  H   CYS A 584      43.821   3.937  39.696  1.00  0.430          H  
ATOM   9078  HA  CYS A 584      41.361   3.955  38.112  1.00  0.430          H  
ATOM   9079 1HB  CYS A 584      39.913   4.584  40.008  1.00  0.600          H  
ATOM   9080 2HB  CYS A 584      40.636   3.040  40.327  1.00  0.600          H  
ATOM   9081  HG  CYS A 584      42.126   5.755  41.195  1.00  0.600          H  
ATOM   9082  N   LEU A 585      40.983   6.483  38.499  1.00  0.400          N  
ATOM   9083  CA  LEU A 585      40.924   7.944  38.498  1.00  0.460          C  
ATOM   9084  C   LEU A 585      39.901   8.462  39.502  1.00  0.510          C  
ATOM   9085  O   LEU A 585      38.789   7.945  39.595  1.00  0.480          O  
ATOM   9086  CB  LEU A 585      40.566   8.470  37.103  1.00  0.620          C  
ATOM   9087  CG  LEU A 585      40.366   9.988  36.939  1.00  0.620          C  
ATOM   9088  CD1 LEU A 585      41.667  10.719  37.128  1.00  0.620          C  
ATOM   9089  CD2 LEU A 585      39.802  10.236  35.586  1.00  0.620          C  
ATOM   9090  H   LEU A 585      40.214   5.932  38.109  1.00  0.480          H  
ATOM   9091  HA  LEU A 585      41.904   8.321  38.782  1.00  0.550          H  
ATOM   9092 1HB  LEU A 585      41.362   8.179  36.423  1.00  0.740          H  
ATOM   9093 2HB  LEU A 585      39.653   8.000  36.790  1.00  0.740          H  
ATOM   9094  HG  LEU A 585      39.659  10.352  37.686  1.00  0.740          H  
ATOM   9095 1HD1 LEU A 585      41.501  11.780  37.015  1.00  0.740          H  
ATOM   9096 2HD1 LEU A 585      42.065  10.537  38.118  1.00  0.740          H  
ATOM   9097 3HD1 LEU A 585      42.376  10.382  36.388  1.00  0.740          H  
ATOM   9098 1HD2 LEU A 585      39.623  11.302  35.448  1.00  0.740          H  
ATOM   9099 2HD2 LEU A 585      40.496   9.880  34.824  1.00  0.740          H  
ATOM   9100 3HD2 LEU A 585      38.866   9.700  35.509  1.00  0.740          H  
ATOM   9101  N   GLU A 586      40.255   9.487  40.268  1.00  0.630          N  
ATOM   9102  CA  GLU A 586      39.283  10.079  41.184  1.00  0.700          C  
ATOM   9103  C   GLU A 586      38.266  10.941  40.440  1.00  0.610          C  
ATOM   9104  O   GLU A 586      38.641  11.816  39.657  1.00  0.620          O  
ATOM   9105  CB  GLU A 586      40.016  10.916  42.234  1.00  0.950          C  
ATOM   9106  CG  GLU A 586      39.142  11.540  43.316  1.00  0.950          C  
ATOM   9107  CD  GLU A 586      39.964  12.258  44.342  1.00  0.950          C  
ATOM   9108  OE1 GLU A 586      41.166  12.223  44.237  1.00  0.950          O  
ATOM   9109  OE2 GLU A 586      39.403  12.842  45.231  1.00  0.950          O  
ATOM   9110  H   GLU A 586      41.194   9.866  40.235  1.00  0.760          H  
ATOM   9111  HA  GLU A 586      38.731   9.284  41.682  1.00  0.840          H  
ATOM   9112 1HB  GLU A 586      40.768  10.303  42.722  1.00  1.140          H  
ATOM   9113 2HB  GLU A 586      40.539  11.732  41.736  1.00  1.140          H  
ATOM   9114 1HG  GLU A 586      38.456  12.256  42.856  1.00  1.140          H  
ATOM   9115 2HG  GLU A 586      38.543  10.765  43.795  1.00  1.140          H  
ATOM   9116  N   ILE A 587      36.987  10.687  40.707  1.00  0.630          N  
ATOM   9117  CA  ILE A 587      35.857  11.404  40.133  1.00  0.600          C  
ATOM   9118  C   ILE A 587      35.148  12.207  41.227  1.00  0.640          C  
ATOM   9119  O   ILE A 587      34.720  11.672  42.266  1.00  0.740          O  
ATOM   9120  CB  ILE A 587      34.872  10.415  39.474  1.00  0.850          C  
ATOM   9121  CG1 ILE A 587      35.598   9.514  38.374  1.00  0.850          C  
ATOM   9122  CG2 ILE A 587      33.625  11.136  38.945  1.00  0.850          C  
ATOM   9123  CD1 ILE A 587      36.247  10.232  37.195  1.00  0.850          C  
ATOM   9124  H   ILE A 587      36.768   9.933  41.358  1.00  0.760          H  
ATOM   9125  HA  ILE A 587      36.220  12.110  39.388  1.00  0.720          H  
ATOM   9126  HB  ILE A 587      34.569   9.727  40.226  1.00  1.020          H  
ATOM   9127 1HG1 ILE A 587      36.375   8.933  38.875  1.00  1.020          H  
ATOM   9128 2HG1 ILE A 587      34.862   8.823  37.976  1.00  1.020          H  
ATOM   9129 1HG2 ILE A 587      32.944  10.397  38.556  1.00  1.020          H  
ATOM   9130 2HG2 ILE A 587      33.130  11.675  39.754  1.00  1.020          H  
ATOM   9131 3HG2 ILE A 587      33.899  11.843  38.162  1.00  1.020          H  
ATOM   9132 1HD1 ILE A 587      36.693   9.492  36.538  1.00  1.020          H  
ATOM   9133 2HD1 ILE A 587      35.511  10.797  36.644  1.00  1.020          H  
ATOM   9134 3HD1 ILE A 587      37.024  10.906  37.550  1.00  1.020          H  
ATOM   9135  N   TYR A 588      34.968  13.491  40.986  1.00  0.590          N  
ATOM   9136  CA  TYR A 588      34.360  14.307  42.017  1.00  0.610          C  
ATOM   9137  C   TYR A 588      32.822  14.249  41.946  1.00  0.610          C  
ATOM   9138  O   TYR A 588      32.269  14.003  40.876  1.00  0.600          O  
ATOM   9139  CB  TYR A 588      34.932  15.707  41.917  1.00  0.850          C  
ATOM   9140  CG  TYR A 588      36.388  15.693  42.243  1.00  0.850          C  
ATOM   9141  CD1 TYR A 588      37.322  15.761  41.229  1.00  0.850          C  
ATOM   9142  CD2 TYR A 588      36.800  15.568  43.558  1.00  0.850          C  
ATOM   9143  CE1 TYR A 588      38.660  15.715  41.519  1.00  0.850          C  
ATOM   9144  CE2 TYR A 588      38.143  15.519  43.852  1.00  0.850          C  
ATOM   9145  CZ  TYR A 588      39.074  15.596  42.836  1.00  0.850          C  
ATOM   9146  OH  TYR A 588      40.420  15.549  43.122  1.00  0.850          O  
ATOM   9147  H   TYR A 588      35.302  13.908  40.104  1.00  0.710          H  
ATOM   9148  HA  TYR A 588      34.691  13.900  42.963  1.00  0.730          H  
ATOM   9149 1HB  TYR A 588      34.792  16.111  40.914  1.00  1.020          H  
ATOM   9150 2HB  TYR A 588      34.451  16.352  42.616  1.00  1.020          H  
ATOM   9151  HD1 TYR A 588      37.003  15.850  40.199  1.00  1.020          H  
ATOM   9152  HD2 TYR A 588      36.066  15.503  44.360  1.00  1.020          H  
ATOM   9153  HE1 TYR A 588      39.393  15.769  40.717  1.00  1.020          H  
ATOM   9154  HE2 TYR A 588      38.474  15.416  44.888  1.00  1.020          H  
ATOM   9155  HH  TYR A 588      40.546  15.357  44.061  1.00  1.020          H  
ATOM   9156  N   PRO A 589      32.087  14.422  43.060  1.00  0.630          N  
ATOM   9157  CA  PRO A 589      30.624  14.416  43.108  1.00  0.650          C  
ATOM   9158  C   PRO A 589      29.951  15.292  42.040  1.00  0.620          C  
ATOM   9159  O   PRO A 589      28.901  14.917  41.517  1.00  0.690          O  
ATOM   9160  CB  PRO A 589      30.363  14.966  44.516  1.00  0.980          C  
ATOM   9161  CG  PRO A 589      31.559  14.493  45.329  1.00  0.980          C  
ATOM   9162  CD  PRO A 589      32.736  14.608  44.389  1.00  0.980          C  
ATOM   9163  HA  PRO A 589      30.271  13.381  43.031  1.00  0.780          H  
ATOM   9164 1HB  PRO A 589      30.270  16.063  44.484  1.00  1.170          H  
ATOM   9165 2HB  PRO A 589      29.405  14.577  44.898  1.00  1.170          H  
ATOM   9166 1HG  PRO A 589      31.678  15.117  46.232  1.00  1.170          H  
ATOM   9167 2HG  PRO A 589      31.403  13.458  45.685  1.00  1.170          H  
ATOM   9168 1HD  PRO A 589      33.215  15.595  44.472  1.00  1.170          H  
ATOM   9169 2HD  PRO A 589      33.413  13.781  44.636  1.00  1.170          H  
ATOM   9170  N   GLN A 590      30.559  16.431  41.678  1.00  0.540          N  
ATOM   9171  CA  GLN A 590      30.004  17.327  40.659  1.00  0.500          C  
ATOM   9172  C   GLN A 590      30.247  16.828  39.233  1.00  0.480          C  
ATOM   9173  O   GLN A 590      29.828  17.453  38.252  1.00  0.450          O  
ATOM   9174  CB  GLN A 590      30.577  18.731  40.786  1.00  0.720          C  
ATOM   9175  CG  GLN A 590      32.006  18.899  40.395  1.00  0.720          C  
ATOM   9176  CD  GLN A 590      32.955  18.653  41.470  1.00  0.720          C  
ATOM   9177  OE1 GLN A 590      32.644  17.943  42.447  1.00  0.720          O  
ATOM   9178  NE2 GLN A 590      34.148  19.215  41.307  1.00  0.720          N  
ATOM   9179  H   GLN A 590      31.412  16.741  42.145  1.00  0.650          H  
ATOM   9180  HA  GLN A 590      28.925  17.393  40.816  1.00  0.600          H  
ATOM   9181 1HB  GLN A 590      30.044  19.346  40.123  1.00  0.860          H  
ATOM   9182 2HB  GLN A 590      30.422  19.114  41.794  1.00  0.860          H  
ATOM   9183 1HG  GLN A 590      32.257  18.303  39.545  1.00  0.860          H  
ATOM   9184 2HG  GLN A 590      32.111  19.944  40.139  1.00  0.860          H  
ATOM   9185 1HE2 GLN A 590      34.867  19.104  41.989  1.00  0.860          H  
ATOM   9186 2HE2 GLN A 590      34.332  19.771  40.443  1.00  0.860          H  
ATOM   9187  N   GLN A 591      31.021  15.751  39.126  1.00  0.500          N  
ATOM   9188  CA  GLN A 591      31.413  15.097  37.890  1.00  0.470          C  
ATOM   9189  C   GLN A 591      30.784  13.718  37.795  1.00  0.470          C  
ATOM   9190  O   GLN A 591      30.584  13.180  36.705  1.00  0.430          O  
ATOM   9191  CB  GLN A 591      32.923  14.917  37.832  1.00  0.670          C  
ATOM   9192  CG  GLN A 591      33.731  16.177  37.795  1.00  0.670          C  
ATOM   9193  CD  GLN A 591      35.201  15.881  37.742  1.00  0.670          C  
ATOM   9194  OE1 GLN A 591      35.691  14.908  38.368  1.00  0.670          O  
ATOM   9195  NE2 GLN A 591      35.934  16.712  36.998  1.00  0.670          N  
ATOM   9196  H   GLN A 591      31.342  15.315  39.984  1.00  0.600          H  
ATOM   9197  HA  GLN A 591      31.077  15.695  37.047  1.00  0.560          H  
ATOM   9198 1HB  GLN A 591      33.244  14.363  38.699  1.00  0.800          H  
ATOM   9199 2HB  GLN A 591      33.168  14.317  36.989  1.00  0.800          H  
ATOM   9200 1HG  GLN A 591      33.451  16.763  36.917  1.00  0.800          H  
ATOM   9201 2HG  GLN A 591      33.546  16.733  38.694  1.00  0.800          H  
ATOM   9202 1HE2 GLN A 591      36.924  16.582  36.902  1.00  0.800          H  
ATOM   9203 2HE2 GLN A 591      35.494  17.480  36.515  1.00  0.800          H  
ATOM   9204  N   ALA A 592      30.460  13.137  38.945  1.00  0.510          N  
ATOM   9205  CA  ALA A 592      29.963  11.778  38.999  1.00  0.510          C  
ATOM   9206  C   ALA A 592      28.710  11.558  38.156  1.00  0.480          C  
ATOM   9207  O   ALA A 592      28.591  10.497  37.541  1.00  0.440          O  
ATOM   9208  CB  ALA A 592      29.701  11.401  40.438  1.00  0.710          C  
ATOM   9209  H   ALA A 592      30.668  13.616  39.819  1.00  0.610          H  
ATOM   9210  HA  ALA A 592      30.737  11.126  38.608  1.00  0.610          H  
ATOM   9211 1HB  ALA A 592      29.369  10.367  40.492  1.00  0.860          H  
ATOM   9212 2HB  ALA A 592      30.623  11.526  41.010  1.00  0.860          H  
ATOM   9213 3HB  ALA A 592      28.928  12.054  40.847  1.00  0.860          H  
ATOM   9214  N   ASP A 593      27.785  12.526  38.072  1.00  0.490          N  
ATOM   9215  CA  ASP A 593      26.597  12.268  37.253  1.00  0.490          C  
ATOM   9216  C   ASP A 593      26.985  12.182  35.780  1.00  0.450          C  
ATOM   9217  O   ASP A 593      26.483  11.333  35.032  1.00  0.460          O  
ATOM   9218  CB  ASP A 593      25.549  13.372  37.424  1.00  0.690          C  
ATOM   9219  CG  ASP A 593      24.834  13.372  38.786  1.00  0.690          C  
ATOM   9220  OD1 ASP A 593      24.915  12.409  39.509  1.00  0.690          O  
ATOM   9221  OD2 ASP A 593      24.195  14.347  39.076  1.00  0.690          O  
ATOM   9222  H   ASP A 593      27.875  13.396  38.586  1.00  0.590          H  
ATOM   9223  HA  ASP A 593      26.162  11.313  37.555  1.00  0.590          H  
ATOM   9224 1HB  ASP A 593      26.026  14.349  37.282  1.00  0.820          H  
ATOM   9225 2HB  ASP A 593      24.796  13.274  36.643  1.00  0.820          H  
ATOM   9226  N   ALA A 594      27.890  13.069  35.358  1.00  0.420          N  
ATOM   9227  CA  ALA A 594      28.383  13.064  33.991  1.00  0.390          C  
ATOM   9228  C   ALA A 594      29.123  11.778  33.691  1.00  0.430          C  
ATOM   9229  O   ALA A 594      29.038  11.261  32.574  1.00  0.440          O  
ATOM   9230  CB  ALA A 594      29.252  14.255  33.757  1.00  0.560          C  
ATOM   9231  H   ALA A 594      28.229  13.769  36.006  1.00  0.500          H  
ATOM   9232  HA  ALA A 594      27.535  13.097  33.323  1.00  0.470          H  
ATOM   9233 1HB  ALA A 594      29.609  14.254  32.743  1.00  0.670          H  
ATOM   9234 2HB  ALA A 594      28.660  15.146  33.947  1.00  0.670          H  
ATOM   9235 3HB  ALA A 594      30.090  14.219  34.434  1.00  0.670          H  
ATOM   9236  N   MET A 595      29.853  11.256  34.671  1.00  0.470          N  
ATOM   9237  CA  MET A 595      30.532   9.999  34.444  1.00  0.520          C  
ATOM   9238  C   MET A 595      29.579   8.859  34.226  1.00  0.530          C  
ATOM   9239  O   MET A 595      29.797   8.034  33.330  1.00  0.550          O  
ATOM   9240  CB  MET A 595      31.457   9.669  35.576  1.00  0.710          C  
ATOM   9241  CG  MET A 595      32.638  10.431  35.585  1.00  0.710          C  
ATOM   9242  SD  MET A 595      33.530  10.178  34.109  1.00  0.710          S  
ATOM   9243  CE  MET A 595      34.054   8.539  34.216  1.00  0.710          C  
ATOM   9244  H   MET A 595      29.945  11.770  35.552  1.00  0.560          H  
ATOM   9245  HA  MET A 595      31.103  10.097  33.528  1.00  0.620          H  
ATOM   9246 1HB  MET A 595      30.942   9.831  36.518  1.00  0.850          H  
ATOM   9247 2HB  MET A 595      31.710   8.671  35.532  1.00  0.850          H  
ATOM   9248 1HG  MET A 595      32.419  11.488  35.711  1.00  0.850          H  
ATOM   9249 2HG  MET A 595      33.249  10.101  36.387  1.00  0.850          H  
ATOM   9250 1HE  MET A 595      34.694   8.319  33.369  1.00  0.850          H  
ATOM   9251 2HE  MET A 595      34.604   8.427  35.136  1.00  0.850          H  
ATOM   9252 3HE  MET A 595      33.212   7.855  34.208  1.00  0.850          H  
ATOM   9253  N   GLU A 596      28.502   8.799  35.014  1.00  0.530          N  
ATOM   9254  CA  GLU A 596      27.550   7.726  34.802  1.00  0.550          C  
ATOM   9255  C   GLU A 596      26.947   7.850  33.415  1.00  0.530          C  
ATOM   9256  O   GLU A 596      26.717   6.839  32.746  1.00  0.540          O  
ATOM   9257  CB  GLU A 596      26.447   7.699  35.864  1.00  0.760          C  
ATOM   9258  CG  GLU A 596      26.906   7.257  37.253  1.00  0.760          C  
ATOM   9259  CD  GLU A 596      25.776   7.162  38.244  1.00  0.760          C  
ATOM   9260  OE1 GLU A 596      24.674   7.511  37.891  1.00  0.760          O  
ATOM   9261  OE2 GLU A 596      26.013   6.731  39.350  1.00  0.760          O  
ATOM   9262  H   GLU A 596      28.387   9.469  35.786  1.00  0.640          H  
ATOM   9263  HA  GLU A 596      28.083   6.778  34.853  1.00  0.660          H  
ATOM   9264 1HB  GLU A 596      26.025   8.703  35.963  1.00  0.910          H  
ATOM   9265 2HB  GLU A 596      25.647   7.036  35.541  1.00  0.910          H  
ATOM   9266 1HG  GLU A 596      27.380   6.283  37.171  1.00  0.910          H  
ATOM   9267 2HG  GLU A 596      27.650   7.965  37.618  1.00  0.910          H  
ATOM   9268  N   LEU A 597      26.707   9.090  32.962  1.00  0.510          N  
ATOM   9269  CA  LEU A 597      26.142   9.312  31.641  1.00  0.480          C  
ATOM   9270  C   LEU A 597      27.101   8.861  30.533  1.00  0.470          C  
ATOM   9271  O   LEU A 597      26.680   8.150  29.616  1.00  0.460          O  
ATOM   9272  CB  LEU A 597      25.800  10.799  31.445  1.00  0.680          C  
ATOM   9273  CG  LEU A 597      25.162  11.210  30.079  1.00  0.680          C  
ATOM   9274  CD1 LEU A 597      23.822  10.505  29.884  1.00  0.680          C  
ATOM   9275  CD2 LEU A 597      24.971  12.697  30.062  1.00  0.680          C  
ATOM   9276  H   LEU A 597      26.863   9.884  33.592  1.00  0.610          H  
ATOM   9277  HA  LEU A 597      25.233   8.723  31.575  1.00  0.580          H  
ATOM   9278 1HB  LEU A 597      25.127  11.105  32.246  1.00  0.820          H  
ATOM   9279 2HB  LEU A 597      26.719  11.368  31.551  1.00  0.820          H  
ATOM   9280  HG  LEU A 597      25.824  10.918  29.259  1.00  0.820          H  
ATOM   9281 1HD1 LEU A 597      23.394  10.805  28.926  1.00  0.820          H  
ATOM   9282 2HD1 LEU A 597      23.950   9.432  29.883  1.00  0.820          H  
ATOM   9283 3HD1 LEU A 597      23.143  10.784  30.686  1.00  0.820          H  
ATOM   9284 1HD2 LEU A 597      24.529  13.001  29.115  1.00  0.820          H  
ATOM   9285 2HD2 LEU A 597      24.305  12.976  30.875  1.00  0.820          H  
ATOM   9286 3HD2 LEU A 597      25.928  13.178  30.188  1.00  0.820          H  
ATOM   9287  N   LEU A 598      28.392   9.233  30.620  1.00  0.470          N  
ATOM   9288  CA  LEU A 598      29.358   8.841  29.588  1.00  0.500          C  
ATOM   9289  C   LEU A 598      29.497   7.334  29.479  1.00  0.520          C  
ATOM   9290  O   LEU A 598      29.569   6.794  28.369  1.00  0.590          O  
ATOM   9291  CB  LEU A 598      30.758   9.430  29.893  1.00  0.690          C  
ATOM   9292  CG  LEU A 598      30.991  10.943  29.677  1.00  0.690          C  
ATOM   9293  CD1 LEU A 598      32.318  11.361  30.337  1.00  0.690          C  
ATOM   9294  CD2 LEU A 598      31.093  11.228  28.151  1.00  0.690          C  
ATOM   9295  H   LEU A 598      28.688   9.829  31.400  1.00  0.560          H  
ATOM   9296  HA  LEU A 598      29.002   9.218  28.633  1.00  0.600          H  
ATOM   9297 1HB  LEU A 598      30.969   9.232  30.947  1.00  0.830          H  
ATOM   9298 2HB  LEU A 598      31.493   8.892  29.295  1.00  0.830          H  
ATOM   9299  HG  LEU A 598      30.177  11.509  30.124  1.00  0.830          H  
ATOM   9300 1HD1 LEU A 598      32.486  12.427  30.178  1.00  0.830          H  
ATOM   9301 2HD1 LEU A 598      32.268  11.162  31.408  1.00  0.830          H  
ATOM   9302 3HD1 LEU A 598      33.138  10.798  29.904  1.00  0.830          H  
ATOM   9303 1HD2 LEU A 598      31.274  12.287  28.000  1.00  0.830          H  
ATOM   9304 2HD2 LEU A 598      31.920  10.659  27.724  1.00  0.830          H  
ATOM   9305 3HD2 LEU A 598      30.173  10.950  27.647  1.00  0.830          H  
ATOM   9306  N   LEU A 599      29.490   6.652  30.625  1.00  0.500          N  
ATOM   9307  CA  LEU A 599      29.643   5.211  30.661  1.00  0.470          C  
ATOM   9308  C   LEU A 599      28.365   4.502  30.233  1.00  0.450          C  
ATOM   9309  O   LEU A 599      28.364   3.689  29.305  1.00  0.420          O  
ATOM   9310  CB  LEU A 599      30.049   4.807  32.094  1.00  0.670          C  
ATOM   9311  CG  LEU A 599      30.290   3.311  32.417  1.00  0.670          C  
ATOM   9312  CD1 LEU A 599      31.417   2.737  31.534  1.00  0.670          C  
ATOM   9313  CD2 LEU A 599      30.681   3.202  33.911  1.00  0.670          C  
ATOM   9314  H   LEU A 599      29.435   7.166  31.512  1.00  0.600          H  
ATOM   9315  HA  LEU A 599      30.415   4.936  29.971  1.00  0.560          H  
ATOM   9316 1HB  LEU A 599      30.931   5.352  32.373  1.00  0.800          H  
ATOM   9317 2HB  LEU A 599      29.253   5.147  32.760  1.00  0.800          H  
ATOM   9318  HG  LEU A 599      29.380   2.739  32.229  1.00  0.800          H  
ATOM   9319 1HD1 LEU A 599      31.574   1.686  31.788  1.00  0.800          H  
ATOM   9320 2HD1 LEU A 599      31.145   2.804  30.482  1.00  0.800          H  
ATOM   9321 3HD1 LEU A 599      32.342   3.282  31.707  1.00  0.800          H  
ATOM   9322 1HD2 LEU A 599      30.846   2.160  34.162  1.00  0.800          H  
ATOM   9323 2HD2 LEU A 599      31.597   3.771  34.092  1.00  0.800          H  
ATOM   9324 3HD2 LEU A 599      29.876   3.604  34.528  1.00  0.800          H  
ATOM   9325  N   GLY A 600      27.256   4.839  30.879  1.00  0.470          N  
ATOM   9326  CA  GLY A 600      25.966   4.229  30.617  1.00  0.450          C  
ATOM   9327  C   GLY A 600      25.473   4.420  29.188  1.00  0.400          C  
ATOM   9328  O   GLY A 600      24.811   3.540  28.638  1.00  0.380          O  
ATOM   9329  H   GLY A 600      27.298   5.530  31.622  1.00  0.560          H  
ATOM   9330 1HA  GLY A 600      26.024   3.165  30.843  1.00  0.540          H  
ATOM   9331 2HA  GLY A 600      25.238   4.656  31.307  1.00  0.540          H  
ATOM   9332  N   SER A 601      25.831   5.544  28.567  1.00  0.400          N  
ATOM   9333  CA  SER A 601      25.391   5.869  27.221  1.00  0.360          C  
ATOM   9334  C   SER A 601      26.198   5.229  26.108  1.00  0.320          C  
ATOM   9335  O   SER A 601      25.823   5.386  24.952  1.00  0.310          O  
ATOM   9336  CB  SER A 601      25.469   7.365  26.989  1.00  0.520          C  
ATOM   9337  OG  SER A 601      24.635   8.060  27.851  1.00  0.520          O  
ATOM   9338  H   SER A 601      26.357   6.266  29.065  1.00  0.480          H  
ATOM   9339  HA  SER A 601      24.356   5.544  27.119  1.00  0.430          H  
ATOM   9340 1HB  SER A 601      26.499   7.702  27.117  1.00  0.620          H  
ATOM   9341 2HB  SER A 601      25.186   7.581  25.959  1.00  0.620          H  
ATOM   9342  HG  SER A 601      25.152   8.122  28.679  1.00  0.620          H  
ATOM   9343  N   TYR A 602      27.278   4.525  26.412  1.00  0.300          N  
ATOM   9344  CA  TYR A 602      28.121   3.965  25.367  1.00  0.280          C  
ATOM   9345  C   TYR A 602      27.316   3.113  24.376  1.00  0.260          C  
ATOM   9346  O   TYR A 602      26.468   2.329  24.799  1.00  0.270          O  
ATOM   9347  CB  TYR A 602      29.203   3.078  25.991  1.00  0.400          C  
ATOM   9348  CG  TYR A 602      30.078   2.432  24.962  1.00  0.400          C  
ATOM   9349  CD1 TYR A 602      31.122   3.125  24.417  1.00  0.400          C  
ATOM   9350  CD2 TYR A 602      29.792   1.150  24.527  1.00  0.400          C  
ATOM   9351  CE1 TYR A 602      31.888   2.551  23.447  1.00  0.400          C  
ATOM   9352  CE2 TYR A 602      30.556   0.583  23.548  1.00  0.400          C  
ATOM   9353  CZ  TYR A 602      31.604   1.289  23.009  1.00  0.400          C  
ATOM   9354  OH  TYR A 602      32.373   0.742  22.024  1.00  0.400          O  
ATOM   9355  H   TYR A 602      27.529   4.376  27.398  1.00  0.360          H  
ATOM   9356  HA  TYR A 602      28.589   4.794  24.844  1.00  0.340          H  
ATOM   9357 1HB  TYR A 602      29.830   3.675  26.660  1.00  0.480          H  
ATOM   9358 2HB  TYR A 602      28.737   2.294  26.594  1.00  0.480          H  
ATOM   9359  HD1 TYR A 602      31.340   4.135  24.750  1.00  0.480          H  
ATOM   9360  HD2 TYR A 602      28.951   0.599  24.957  1.00  0.480          H  
ATOM   9361  HE1 TYR A 602      32.720   3.097  23.008  1.00  0.480          H  
ATOM   9362  HE2 TYR A 602      30.330  -0.423  23.194  1.00  0.480          H  
ATOM   9363  HH  TYR A 602      33.042   1.400  21.735  1.00  0.480          H  
ATOM   9364  N   PRO A 603      27.541   3.258  23.048  1.00  0.260          N  
ATOM   9365  CA  PRO A 603      28.375   4.170  22.248  1.00  0.280          C  
ATOM   9366  C   PRO A 603      27.685   5.436  21.705  1.00  0.310          C  
ATOM   9367  O   PRO A 603      27.982   5.831  20.583  1.00  0.320          O  
ATOM   9368  CB  PRO A 603      28.758   3.255  21.082  1.00  0.420          C  
ATOM   9369  CG  PRO A 603      27.505   2.448  20.841  1.00  0.420          C  
ATOM   9370  CD  PRO A 603      26.887   2.239  22.229  1.00  0.420          C  
ATOM   9371  HA  PRO A 603      29.281   4.448  22.796  1.00  0.340          H  
ATOM   9372 1HB  PRO A 603      29.069   3.854  20.208  1.00  0.500          H  
ATOM   9373 2HB  PRO A 603      29.617   2.634  21.352  1.00  0.500          H  
ATOM   9374 1HG  PRO A 603      26.835   2.991  20.154  1.00  0.500          H  
ATOM   9375 2HG  PRO A 603      27.760   1.501  20.351  1.00  0.500          H  
ATOM   9376 1HD  PRO A 603      25.802   2.421  22.208  1.00  0.500          H  
ATOM   9377 2HD  PRO A 603      27.126   1.240  22.619  1.00  0.500          H  
ATOM   9378  N   GLU A 604      26.695   5.987  22.394  1.00  0.320          N  
ATOM   9379  CA  GLU A 604      25.994   7.177  21.897  1.00  0.350          C  
ATOM   9380  C   GLU A 604      26.745   8.451  22.309  1.00  0.330          C  
ATOM   9381  O   GLU A 604      27.235   8.543  23.434  1.00  0.320          O  
ATOM   9382  CB  GLU A 604      24.540   7.196  22.391  1.00  0.480          C  
ATOM   9383  CG  GLU A 604      23.668   8.272  21.738  1.00  0.480          C  
ATOM   9384  CD  GLU A 604      22.226   8.234  22.149  1.00  0.480          C  
ATOM   9385  OE1 GLU A 604      21.943   7.693  23.177  1.00  0.480          O  
ATOM   9386  OE2 GLU A 604      21.390   8.679  21.388  1.00  0.480          O  
ATOM   9387  H   GLU A 604      26.430   5.627  23.306  1.00  0.380          H  
ATOM   9388  HA  GLU A 604      25.975   7.142  20.806  1.00  0.420          H  
ATOM   9389 1HB  GLU A 604      24.081   6.226  22.206  1.00  0.570          H  
ATOM   9390 2HB  GLU A 604      24.529   7.363  23.468  1.00  0.570          H  
ATOM   9391 1HG  GLU A 604      24.070   9.241  22.028  1.00  0.570          H  
ATOM   9392 2HG  GLU A 604      23.742   8.181  20.654  1.00  0.570          H  
ATOM   9393  N   PHE A 605      26.830   9.436  21.415  1.00  0.340          N  
ATOM   9394  CA  PHE A 605      27.536  10.678  21.732  1.00  0.350          C  
ATOM   9395  C   PHE A 605      26.727  11.717  22.504  1.00  0.360          C  
ATOM   9396  O   PHE A 605      25.559  11.972  22.206  1.00  0.370          O  
ATOM   9397  CB  PHE A 605      28.018  11.352  20.450  1.00  0.490          C  
ATOM   9398  CG  PHE A 605      29.182  10.700  19.781  1.00  0.490          C  
ATOM   9399  CD1 PHE A 605      29.038   9.815  18.715  1.00  0.490          C  
ATOM   9400  CD2 PHE A 605      30.438  10.988  20.224  1.00  0.490          C  
ATOM   9401  CE1 PHE A 605      30.160   9.258  18.124  1.00  0.490          C  
ATOM   9402  CE2 PHE A 605      31.548  10.443  19.661  1.00  0.490          C  
ATOM   9403  CZ  PHE A 605      31.422   9.576  18.604  1.00  0.490          C  
ATOM   9404  H   PHE A 605      26.399   9.317  20.493  1.00  0.410          H  
ATOM   9405  HA  PHE A 605      28.406  10.419  22.338  1.00  0.420          H  
ATOM   9406 1HB  PHE A 605      27.194  11.383  19.737  1.00  0.580          H  
ATOM   9407 2HB  PHE A 605      28.285  12.382  20.678  1.00  0.580          H  
ATOM   9408  HD1 PHE A 605      28.038   9.562  18.344  1.00  0.580          H  
ATOM   9409  HD2 PHE A 605      30.536  11.657  21.045  1.00  0.580          H  
ATOM   9410  HE1 PHE A 605      30.049   8.565  17.297  1.00  0.580          H  
ATOM   9411  HE2 PHE A 605      32.530  10.692  20.057  1.00  0.580          H  
ATOM   9412  HZ  PHE A 605      32.316   9.136  18.157  1.00  0.580          H  
ATOM   9413  N   VAL A 606      27.408  12.388  23.435  1.00  0.370          N  
ATOM   9414  CA  VAL A 606      26.878  13.513  24.212  1.00  0.390          C  
ATOM   9415  C   VAL A 606      27.855  14.677  24.056  1.00  0.400          C  
ATOM   9416  O   VAL A 606      29.058  14.440  24.021  1.00  0.410          O  
ATOM   9417  CB  VAL A 606      26.701  13.077  25.707  1.00  0.540          C  
ATOM   9418  CG1 VAL A 606      28.031  12.629  26.317  1.00  0.540          C  
ATOM   9419  CG2 VAL A 606      26.154  14.209  26.547  1.00  0.540          C  
ATOM   9420  H   VAL A 606      28.363  12.071  23.641  1.00  0.440          H  
ATOM   9421  HA  VAL A 606      25.908  13.806  23.808  1.00  0.470          H  
ATOM   9422  HB  VAL A 606      26.014  12.231  25.736  1.00  0.650          H  
ATOM   9423 1HG1 VAL A 606      27.863  12.308  27.343  1.00  0.650          H  
ATOM   9424 2HG1 VAL A 606      28.427  11.799  25.749  1.00  0.650          H  
ATOM   9425 3HG1 VAL A 606      28.750  13.449  26.310  1.00  0.650          H  
ATOM   9426 1HG2 VAL A 606      26.027  13.873  27.562  1.00  0.650          H  
ATOM   9427 2HG2 VAL A 606      26.856  15.032  26.540  1.00  0.650          H  
ATOM   9428 3HG2 VAL A 606      25.194  14.532  26.148  1.00  0.650          H  
ATOM   9429  N   ARG A 607      27.412  15.929  23.912  1.00  0.390          N  
ATOM   9430  CA  ARG A 607      28.452  16.944  23.803  1.00  0.370          C  
ATOM   9431  C   ARG A 607      29.030  17.197  25.173  1.00  0.370          C  
ATOM   9432  O   ARG A 607      28.328  17.041  26.162  1.00  0.380          O  
ATOM   9433  CB  ARG A 607      27.938  18.252  23.221  1.00  0.530          C  
ATOM   9434  CG  ARG A 607      27.501  18.181  21.780  1.00  0.530          C  
ATOM   9435  CD  ARG A 607      26.886  19.441  21.317  1.00  0.530          C  
ATOM   9436  NE  ARG A 607      25.655  19.731  22.054  1.00  0.530          N  
ATOM   9437  CZ  ARG A 607      24.900  20.842  21.921  1.00  0.530          C  
ATOM   9438  NH1 ARG A 607      25.218  21.782  21.039  1.00  0.530          N  
ATOM   9439  NH2 ARG A 607      23.837  20.981  22.697  1.00  0.530          N  
ATOM   9440  H   ARG A 607      26.416  16.212  23.922  1.00  0.470          H  
ATOM   9441  HA  ARG A 607      29.221  16.572  23.159  1.00  0.440          H  
ATOM   9442 1HB  ARG A 607      27.126  18.630  23.825  1.00  0.630          H  
ATOM   9443 2HB  ARG A 607      28.739  18.991  23.266  1.00  0.630          H  
ATOM   9444 1HG  ARG A 607      28.390  18.027  21.176  1.00  0.630          H  
ATOM   9445 2HG  ARG A 607      26.800  17.359  21.635  1.00  0.630          H  
ATOM   9446 1HD  ARG A 607      27.589  20.260  21.471  1.00  0.630          H  
ATOM   9447 2HD  ARG A 607      26.646  19.352  20.257  1.00  0.630          H  
ATOM   9448  HE  ARG A 607      25.337  19.025  22.751  1.00  0.630          H  
ATOM   9449 1HH1 ARG A 607      26.032  21.674  20.452  1.00  0.630          H  
ATOM   9450 2HH1 ARG A 607      24.645  22.610  20.953  1.00  0.630          H  
ATOM   9451 1HH2 ARG A 607      23.638  20.252  23.416  1.00  0.630          H  
ATOM   9452 2HH2 ARG A 607      23.254  21.795  22.632  1.00  0.630          H  
ATOM   9453  N   VAL A 608      30.249  17.696  25.259  1.00  0.360          N  
ATOM   9454  CA  VAL A 608      30.790  18.025  26.575  1.00  0.360          C  
ATOM   9455  C   VAL A 608      29.853  19.017  27.273  1.00  0.380          C  
ATOM   9456  O   VAL A 608      29.551  18.864  28.454  1.00  0.400          O  
ATOM   9457  CB  VAL A 608      32.227  18.571  26.461  1.00  0.500          C  
ATOM   9458  CG1 VAL A 608      32.708  19.146  27.808  1.00  0.500          C  
ATOM   9459  CG2 VAL A 608      33.153  17.447  26.040  1.00  0.500          C  
ATOM   9460  H   VAL A 608      30.798  17.784  24.400  1.00  0.430          H  
ATOM   9461  HA  VAL A 608      30.834  17.111  27.164  1.00  0.430          H  
ATOM   9462  HB  VAL A 608      32.254  19.337  25.714  1.00  0.600          H  
ATOM   9463 1HG1 VAL A 608      33.713  19.512  27.689  1.00  0.600          H  
ATOM   9464 2HG1 VAL A 608      32.070  19.969  28.128  1.00  0.600          H  
ATOM   9465 3HG1 VAL A 608      32.693  18.361  28.561  1.00  0.600          H  
ATOM   9466 1HG2 VAL A 608      34.171  17.829  25.939  1.00  0.600          H  
ATOM   9467 2HG2 VAL A 608      33.131  16.670  26.792  1.00  0.600          H  
ATOM   9468 3HG2 VAL A 608      32.822  17.036  25.087  1.00  0.600          H  
ATOM   9469  N   GLY A 609      29.361  20.010  26.535  1.00  0.380          N  
ATOM   9470  CA  GLY A 609      28.424  21.005  27.024  1.00  0.390          C  
ATOM   9471  C   GLY A 609      27.086  20.432  27.523  1.00  0.410          C  
ATOM   9472  O   GLY A 609      26.370  21.106  28.271  1.00  0.410          O  
ATOM   9473  H   GLY A 609      29.680  20.129  25.578  1.00  0.460          H  
ATOM   9474 1HA  GLY A 609      28.896  21.584  27.807  1.00  0.470          H  
ATOM   9475 2HA  GLY A 609      28.223  21.703  26.212  1.00  0.470          H  
ATOM   9476  N   ASP A 610      26.746  19.198  27.129  1.00  0.430          N  
ATOM   9477  CA  ASP A 610      25.510  18.542  27.531  1.00  0.450          C  
ATOM   9478  C   ASP A 610      25.705  17.689  28.786  1.00  0.470          C  
ATOM   9479  O   ASP A 610      24.740  17.105  29.290  1.00  0.480          O  
ATOM   9480  CB  ASP A 610      25.011  17.595  26.431  1.00  0.620          C  
ATOM   9481  CG  ASP A 610      24.557  18.218  25.126  1.00  0.620          C  
ATOM   9482  OD1 ASP A 610      23.919  19.254  25.119  1.00  0.620          O  
ATOM   9483  OD2 ASP A 610      24.884  17.642  24.083  1.00  0.620          O  
ATOM   9484  H   ASP A 610      27.393  18.658  26.562  1.00  0.520          H  
ATOM   9485  HA  ASP A 610      24.759  19.303  27.739  1.00  0.540          H  
ATOM   9486 1HB  ASP A 610      25.819  16.949  26.190  1.00  0.750          H  
ATOM   9487 2HB  ASP A 610      24.204  16.977  26.825  1.00  0.750          H  
ATOM   9488  N   LEU A 611      26.943  17.573  29.281  1.00  0.480          N  
ATOM   9489  CA  LEU A 611      27.181  16.732  30.439  1.00  0.490          C  
ATOM   9490  C   LEU A 611      26.615  17.394  31.698  1.00  0.410          C  
ATOM   9491  O   LEU A 611      26.856  18.583  31.929  1.00  0.340          O  
ATOM   9492  CB  LEU A 611      28.687  16.469  30.634  1.00  0.680          C  
ATOM   9493  CG  LEU A 611      29.426  15.593  29.566  1.00  0.680          C  
ATOM   9494  CD1 LEU A 611      30.949  15.600  29.873  1.00  0.680          C  
ATOM   9495  CD2 LEU A 611      28.890  14.148  29.581  1.00  0.680          C  
ATOM   9496  H   LEU A 611      27.731  18.085  28.865  1.00  0.580          H  
ATOM   9497  HA  LEU A 611      26.685  15.798  30.238  1.00  0.590          H  
ATOM   9498 1HB  LEU A 611      29.188  17.435  30.617  1.00  0.820          H  
ATOM   9499 2HB  LEU A 611      28.842  16.045  31.601  1.00  0.820          H  
ATOM   9500  HG  LEU A 611      29.266  16.022  28.574  1.00  0.820          H  
ATOM   9501 1HD1 LEU A 611      31.475  15.008  29.122  1.00  0.820          H  
ATOM   9502 2HD1 LEU A 611      31.321  16.632  29.847  1.00  0.820          H  
ATOM   9503 3HD1 LEU A 611      31.133  15.178  30.858  1.00  0.820          H  
ATOM   9504 1HD2 LEU A 611      29.419  13.575  28.834  1.00  0.820          H  
ATOM   9505 2HD2 LEU A 611      29.042  13.693  30.557  1.00  0.820          H  
ATOM   9506 3HD2 LEU A 611      27.843  14.140  29.343  1.00  0.820          H  
ATOM   9507  N   PRO A 612      25.933  16.648  32.589  1.00  0.460          N  
ATOM   9508  CA  PRO A 612      25.317  17.119  33.823  1.00  0.470          C  
ATOM   9509  C   PRO A 612      26.289  17.353  34.970  1.00  0.460          C  
ATOM   9510  O   PRO A 612      26.192  16.723  36.020  1.00  0.510          O  
ATOM   9511  CB  PRO A 612      24.339  15.982  34.139  1.00  0.700          C  
ATOM   9512  CG  PRO A 612      25.020  14.765  33.609  1.00  0.700          C  
ATOM   9513  CD  PRO A 612      25.689  15.242  32.324  1.00  0.700          C  
ATOM   9514  HA  PRO A 612      24.767  18.047  33.605  1.00  0.560          H  
ATOM   9515 1HB  PRO A 612      24.145  15.929  35.223  1.00  0.850          H  
ATOM   9516 2HB  PRO A 612      23.372  16.174  33.650  1.00  0.850          H  
ATOM   9517 1HG  PRO A 612      25.724  14.408  34.353  1.00  0.850          H  
ATOM   9518 2HG  PRO A 612      24.295  13.955  33.442  1.00  0.850          H  
ATOM   9519 1HD  PRO A 612      26.615  14.707  32.143  1.00  0.850          H  
ATOM   9520 2HD  PRO A 612      24.973  15.156  31.495  1.00  0.850          H  
ATOM   9521  N   CYS A 613      27.240  18.228  34.727  1.00  0.410          N  
ATOM   9522  CA  CYS A 613      28.203  18.665  35.720  1.00  0.420          C  
ATOM   9523  C   CYS A 613      27.710  19.945  36.373  1.00  0.510          C  
ATOM   9524  O   CYS A 613      26.989  20.726  35.750  1.00  0.540          O  
ATOM   9525  CB  CYS A 613      29.591  18.868  35.145  1.00  0.580          C  
ATOM   9526  SG  CYS A 613      30.347  17.375  34.544  1.00  0.580          S  
ATOM   9527  H   CYS A 613      27.233  18.668  33.807  1.00  0.490          H  
ATOM   9528  HA  CYS A 613      28.272  17.897  36.486  1.00  0.500          H  
ATOM   9529 1HB  CYS A 613      29.558  19.586  34.361  1.00  0.700          H  
ATOM   9530 2HB  CYS A 613      30.230  19.264  35.922  1.00  0.700          H  
ATOM   9531  HG  CYS A 613      30.013  16.649  35.612  1.00  0.700          H  
ATOM   9532  N   ASP A 614      28.135  20.194  37.607  1.00  0.580          N  
ATOM   9533  CA  ASP A 614      27.769  21.449  38.303  1.00  0.680          C  
ATOM   9534  C   ASP A 614      28.270  22.727  37.596  1.00  0.800          C  
ATOM   9535  O   ASP A 614      27.799  23.826  37.893  1.00  1.340          O  
ATOM   9536  CB  ASP A 614      28.282  21.502  39.741  1.00  0.910          C  
ATOM   9537  CG  ASP A 614      27.586  20.521  40.720  1.00  0.910          C  
ATOM   9538  OD1 ASP A 614      26.566  19.964  40.393  1.00  0.910          O  
ATOM   9539  OD2 ASP A 614      28.114  20.341  41.791  1.00  0.910          O  
ATOM   9540  H   ASP A 614      28.701  19.467  38.061  1.00  0.700          H  
ATOM   9541  HA  ASP A 614      26.680  21.499  38.338  1.00  0.820          H  
ATOM   9542 1HB  ASP A 614      29.354  21.361  39.747  1.00  1.090          H  
ATOM   9543 2HB  ASP A 614      28.113  22.508  40.122  1.00  1.090          H  
ATOM   9544  N   SER A 615      29.271  22.604  36.728  1.00  0.730          N  
ATOM   9545  CA  SER A 615      29.797  23.763  36.013  1.00  0.530          C  
ATOM   9546  C   SER A 615      30.415  23.348  34.688  1.00  0.470          C  
ATOM   9547  O   SER A 615      30.818  22.192  34.524  1.00  0.400          O  
ATOM   9548  CB  SER A 615      30.895  24.433  36.799  1.00  0.820          C  
ATOM   9549  OG  SER A 615      32.044  23.626  36.793  1.00  0.820          O  
ATOM   9550  H   SER A 615      29.634  21.685  36.538  1.00  0.880          H  
ATOM   9551  HA  SER A 615      28.983  24.464  35.823  1.00  0.640          H  
ATOM   9552 1HB  SER A 615      31.124  25.399  36.353  1.00  0.990          H  
ATOM   9553 2HB  SER A 615      30.572  24.608  37.822  1.00  0.990          H  
ATOM   9554  HG  SER A 615      31.964  22.988  37.540  1.00  0.990          H  
ATOM   9555  N   VAL A 616      30.570  24.323  33.787  1.00  0.500          N  
ATOM   9556  CA  VAL A 616      31.235  24.130  32.501  1.00  0.480          C  
ATOM   9557  C   VAL A 616      32.683  23.734  32.701  1.00  0.470          C  
ATOM   9558  O   VAL A 616      33.233  22.940  31.927  1.00  0.460          O  
ATOM   9559  CB  VAL A 616      31.129  25.379  31.619  1.00  0.680          C  
ATOM   9560  CG1 VAL A 616      32.010  25.217  30.392  1.00  0.680          C  
ATOM   9561  CG2 VAL A 616      29.676  25.540  31.188  1.00  0.680          C  
ATOM   9562  H   VAL A 616      30.219  25.242  34.021  1.00  0.600          H  
ATOM   9563  HA  VAL A 616      30.732  23.325  31.978  1.00  0.580          H  
ATOM   9564  HB  VAL A 616      31.463  26.260  32.172  1.00  0.820          H  
ATOM   9565 1HG1 VAL A 616      31.911  26.094  29.756  1.00  0.820          H  
ATOM   9566 2HG1 VAL A 616      33.055  25.104  30.669  1.00  0.820          H  
ATOM   9567 3HG1 VAL A 616      31.680  24.331  29.854  1.00  0.820          H  
ATOM   9568 1HG2 VAL A 616      29.579  26.420  30.552  1.00  0.820          H  
ATOM   9569 2HG2 VAL A 616      29.364  24.652  30.630  1.00  0.820          H  
ATOM   9570 3HG2 VAL A 616      29.044  25.656  32.063  1.00  0.820          H  
ATOM   9571  N   GLU A 617      33.330  24.357  33.677  1.00  0.500          N  
ATOM   9572  CA  GLU A 617      34.710  24.062  33.976  1.00  0.500          C  
ATOM   9573  C   GLU A 617      34.873  22.588  34.355  1.00  0.450          C  
ATOM   9574  O   GLU A 617      35.860  21.965  33.961  1.00  0.440          O  
ATOM   9575  CB  GLU A 617      35.200  25.004  35.074  1.00  0.700          C  
ATOM   9576  CG  GLU A 617      35.279  26.480  34.613  1.00  0.700          C  
ATOM   9577  CD  GLU A 617      33.934  27.196  34.625  1.00  0.700          C  
ATOM   9578  OE1 GLU A 617      32.964  26.595  35.038  1.00  0.700          O  
ATOM   9579  OE2 GLU A 617      33.879  28.326  34.212  1.00  0.700          O  
ATOM   9580  H   GLU A 617      32.838  25.043  34.256  1.00  0.600          H  
ATOM   9581  HA  GLU A 617      35.302  24.246  33.081  1.00  0.600          H  
ATOM   9582 1HB  GLU A 617      34.531  24.942  35.934  1.00  0.840          H  
ATOM   9583 2HB  GLU A 617      36.191  24.696  35.404  1.00  0.840          H  
ATOM   9584 1HG  GLU A 617      35.968  27.016  35.266  1.00  0.840          H  
ATOM   9585 2HG  GLU A 617      35.686  26.507  33.603  1.00  0.840          H  
ATOM   9586  N   ASP A 618      33.871  21.999  35.024  1.00  0.440          N  
ATOM   9587  CA  ASP A 618      33.930  20.588  35.390  1.00  0.420          C  
ATOM   9588  C   ASP A 618      33.551  19.723  34.194  1.00  0.430          C  
ATOM   9589  O   ASP A 618      34.127  18.657  33.986  1.00  0.440          O  
ATOM   9590  CB  ASP A 618      33.002  20.267  36.560  1.00  0.600          C  
ATOM   9591  CG  ASP A 618      33.448  20.811  37.922  1.00  0.600          C  
ATOM   9592  OD1 ASP A 618      34.437  20.335  38.461  1.00  0.600          O  
ATOM   9593  OD2 ASP A 618      32.803  21.709  38.421  1.00  0.600          O  
ATOM   9594  H   ASP A 618      33.087  22.575  35.336  1.00  0.530          H  
ATOM   9595  HA  ASP A 618      34.946  20.350  35.687  1.00  0.500          H  
ATOM   9596 1HB  ASP A 618      32.027  20.695  36.340  1.00  0.720          H  
ATOM   9597 2HB  ASP A 618      32.867  19.189  36.636  1.00  0.720          H  
ATOM   9598  N   GLN A 619      32.639  20.191  33.336  1.00  0.430          N  
ATOM   9599  CA  GLN A 619      32.281  19.381  32.168  1.00  0.420          C  
ATOM   9600  C   GLN A 619      33.518  19.144  31.334  1.00  0.420          C  
ATOM   9601  O   GLN A 619      33.810  18.013  30.908  1.00  0.410          O  
ATOM   9602  CB  GLN A 619      31.313  20.121  31.232  1.00  0.590          C  
ATOM   9603  CG  GLN A 619      29.934  20.369  31.714  1.00  0.590          C  
ATOM   9604  CD  GLN A 619      29.139  21.188  30.718  1.00  0.590          C  
ATOM   9605  OE1 GLN A 619      29.714  22.035  30.007  1.00  0.590          O  
ATOM   9606  NE2 GLN A 619      27.840  20.919  30.639  1.00  0.590          N  
ATOM   9607  H   GLN A 619      32.147  21.060  33.557  1.00  0.520          H  
ATOM   9608  HA  GLN A 619      31.881  18.425  32.475  1.00  0.500          H  
ATOM   9609 1HB  GLN A 619      31.744  21.074  30.943  1.00  0.710          H  
ATOM   9610 2HB  GLN A 619      31.204  19.536  30.330  1.00  0.710          H  
ATOM   9611 1HG  GLN A 619      29.425  19.424  31.871  1.00  0.710          H  
ATOM   9612 2HG  GLN A 619      29.979  20.930  32.623  1.00  0.710          H  
ATOM   9613 1HE2 GLN A 619      27.235  21.381  29.954  1.00  0.710          H  
ATOM   9614 2HE2 GLN A 619      27.430  20.188  31.233  1.00  0.710          H  
ATOM   9615  N   LEU A 620      34.278  20.218  31.147  1.00  0.440          N  
ATOM   9616  CA  LEU A 620      35.434  20.134  30.318  1.00  0.460          C  
ATOM   9617  C   LEU A 620      36.618  19.513  31.041  1.00  0.440          C  
ATOM   9618  O   LEU A 620      37.344  18.726  30.430  1.00  0.420          O  
ATOM   9619  CB  LEU A 620      35.734  21.507  29.741  1.00  0.640          C  
ATOM   9620  CG  LEU A 620      36.841  21.562  28.706  1.00  0.640          C  
ATOM   9621  CD1 LEU A 620      36.483  20.628  27.517  1.00  0.640          C  
ATOM   9622  CD2 LEU A 620      36.977  22.999  28.218  1.00  0.640          C  
ATOM   9623  H   LEU A 620      33.984  21.124  31.531  1.00  0.530          H  
ATOM   9624  HA  LEU A 620      35.169  19.473  29.510  1.00  0.550          H  
ATOM   9625 1HB  LEU A 620      34.821  21.895  29.285  1.00  0.760          H  
ATOM   9626 2HB  LEU A 620      36.004  22.171  30.567  1.00  0.760          H  
ATOM   9627  HG  LEU A 620      37.785  21.228  29.142  1.00  0.760          H  
ATOM   9628 1HD1 LEU A 620      37.239  20.683  26.827  1.00  0.760          H  
ATOM   9629 2HD1 LEU A 620      36.400  19.597  27.820  1.00  0.760          H  
ATOM   9630 3HD1 LEU A 620      35.550  20.952  27.057  1.00  0.760          H  
ATOM   9631 1HD2 LEU A 620      37.771  23.054  27.468  1.00  0.760          H  
ATOM   9632 2HD2 LEU A 620      36.036  23.325  27.772  1.00  0.760          H  
ATOM   9633 3HD2 LEU A 620      37.227  23.646  29.056  1.00  0.760          H  
ATOM   9634  N   SER A 621      36.836  19.838  32.325  1.00  0.450          N  
ATOM   9635  CA  SER A 621      37.940  19.257  33.079  1.00  0.450          C  
ATOM   9636  C   SER A 621      37.772  17.748  33.127  1.00  0.410          C  
ATOM   9637  O   SER A 621      38.751  16.997  32.995  1.00  0.400          O  
ATOM   9638  CB  SER A 621      38.006  19.835  34.479  1.00  0.630          C  
ATOM   9639  OG  SER A 621      39.071  19.285  35.212  1.00  0.630          O  
ATOM   9640  H   SER A 621      36.256  20.527  32.808  1.00  0.540          H  
ATOM   9641  HA  SER A 621      38.873  19.488  32.566  1.00  0.540          H  
ATOM   9642 1HB  SER A 621      38.126  20.914  34.417  1.00  0.760          H  
ATOM   9643 2HB  SER A 621      37.070  19.640  34.992  1.00  0.760          H  
ATOM   9644  HG  SER A 621      39.095  19.766  36.042  1.00  0.760          H  
ATOM   9645  N   LEU A 622      36.530  17.287  33.341  1.00  0.390          N  
ATOM   9646  CA  LEU A 622      36.278  15.873  33.393  1.00  0.380          C  
ATOM   9647  C   LEU A 622      36.592  15.235  32.059  1.00  0.380          C  
ATOM   9648  O   LEU A 622      37.428  14.337  31.997  1.00  0.370          O  
ATOM   9649  CB  LEU A 622      34.806  15.605  33.724  1.00  0.540          C  
ATOM   9650  CG  LEU A 622      34.378  14.141  33.759  1.00  0.540          C  
ATOM   9651  CD1 LEU A 622      35.178  13.399  34.879  1.00  0.540          C  
ATOM   9652  CD2 LEU A 622      32.857  14.078  33.954  1.00  0.540          C  
ATOM   9653  H   LEU A 622      35.747  17.928  33.480  1.00  0.470          H  
ATOM   9654  HA  LEU A 622      36.925  15.449  34.154  1.00  0.460          H  
ATOM   9655 1HB  LEU A 622      34.576  16.047  34.680  1.00  0.640          H  
ATOM   9656 2HB  LEU A 622      34.191  16.113  32.975  1.00  0.640          H  
ATOM   9657  HG  LEU A 622      34.607  13.675  32.819  1.00  0.640          H  
ATOM   9658 1HD1 LEU A 622      34.898  12.388  34.916  1.00  0.640          H  
ATOM   9659 2HD1 LEU A 622      36.243  13.441  34.682  1.00  0.640          H  
ATOM   9660 3HD1 LEU A 622      34.986  13.839  35.827  1.00  0.640          H  
ATOM   9661 1HD2 LEU A 622      32.522  13.048  33.959  1.00  0.640          H  
ATOM   9662 2HD2 LEU A 622      32.573  14.549  34.880  1.00  0.640          H  
ATOM   9663 3HD2 LEU A 622      32.373  14.603  33.130  1.00  0.640          H  
ATOM   9664  N   ALA A 623      35.994  15.733  30.968  1.00  0.370          N  
ATOM   9665  CA  ALA A 623      36.258  15.121  29.677  1.00  0.350          C  
ATOM   9666  C   ALA A 623      37.748  15.171  29.341  1.00  0.330          C  
ATOM   9667  O   ALA A 623      38.302  14.188  28.851  1.00  0.320          O  
ATOM   9668  CB  ALA A 623      35.443  15.813  28.598  1.00  0.500          C  
ATOM   9669  H   ALA A 623      35.302  16.487  31.051  1.00  0.440          H  
ATOM   9670  HA  ALA A 623      35.959  14.078  29.730  1.00  0.420          H  
ATOM   9671 1HB  ALA A 623      35.619  15.335  27.640  1.00  0.600          H  
ATOM   9672 2HB  ALA A 623      34.384  15.745  28.851  1.00  0.600          H  
ATOM   9673 3HB  ALA A 623      35.735  16.864  28.545  1.00  0.600          H  
ATOM   9674  N   THR A 624      38.415  16.283  29.661  1.00  0.330          N  
ATOM   9675  CA  THR A 624      39.826  16.457  29.359  1.00  0.320          C  
ATOM   9676  C   THR A 624      40.663  15.426  30.064  1.00  0.330          C  
ATOM   9677  O   THR A 624      41.520  14.797  29.441  1.00  0.330          O  
ATOM   9678  CB  THR A 624      40.329  17.858  29.759  1.00  0.450          C  
ATOM   9679  OG1 THR A 624      39.611  18.853  29.018  1.00  0.450          O  
ATOM   9680  CG2 THR A 624      41.828  17.967  29.451  1.00  0.450          C  
ATOM   9681  H   THR A 624      37.920  17.063  30.079  1.00  0.400          H  
ATOM   9682  HA  THR A 624      39.976  16.341  28.293  1.00  0.380          H  
ATOM   9683  HB  THR A 624      40.162  18.023  30.822  1.00  0.540          H  
ATOM   9684  HG1 THR A 624      38.694  18.878  29.361  1.00  0.540          H  
ATOM   9685 1HG2 THR A 624      42.177  18.959  29.720  1.00  0.540          H  
ATOM   9686 2HG2 THR A 624      42.398  17.227  30.018  1.00  0.540          H  
ATOM   9687 3HG2 THR A 624      41.993  17.796  28.396  1.00  0.540          H  
ATOM   9688  N   THR A 625      40.408  15.232  31.355  1.00  0.340          N  
ATOM   9689  CA  THR A 625      41.176  14.292  32.143  1.00  0.350          C  
ATOM   9690  C   THR A 625      41.015  12.895  31.581  1.00  0.360          C  
ATOM   9691  O   THR A 625      41.986  12.143  31.455  1.00  0.360          O  
ATOM   9692  CB  THR A 625      40.713  14.302  33.611  1.00  0.490          C  
ATOM   9693  OG1 THR A 625      40.884  15.618  34.163  1.00  0.490          O  
ATOM   9694  CG2 THR A 625      41.562  13.322  34.411  1.00  0.490          C  
ATOM   9695  H   THR A 625      39.696  15.803  31.820  1.00  0.410          H  
ATOM   9696  HA  THR A 625      42.228  14.571  32.094  1.00  0.420          H  
ATOM   9697  HB  THR A 625      39.657  14.022  33.672  1.00  0.580          H  
ATOM   9698  HG1 THR A 625      40.203  16.223  33.775  1.00  0.580          H  
ATOM   9699 1HG2 THR A 625      41.234  13.355  35.439  1.00  0.580          H  
ATOM   9700 2HG2 THR A 625      41.451  12.310  34.026  1.00  0.580          H  
ATOM   9701 3HG2 THR A 625      42.609  13.614  34.351  1.00  0.580          H  
ATOM   9702  N   LEU A 626      39.784  12.542  31.267  1.00  0.370          N  
ATOM   9703  CA  LEU A 626      39.468  11.236  30.759  1.00  0.360          C  
ATOM   9704  C   LEU A 626      40.123  11.038  29.375  1.00  0.440          C  
ATOM   9705  O   LEU A 626      40.550   9.925  29.034  1.00  0.560          O  
ATOM   9706  CB  LEU A 626      37.974  11.156  30.714  1.00  0.510          C  
ATOM   9707  CG  LEU A 626      37.238  11.262  32.068  1.00  0.510          C  
ATOM   9708  CD1 LEU A 626      35.816  11.350  31.761  1.00  0.510          C  
ATOM   9709  CD2 LEU A 626      37.525  10.161  33.022  1.00  0.510          C  
ATOM   9710  H   LEU A 626      39.024  13.217  31.418  1.00  0.440          H  
ATOM   9711  HA  LEU A 626      39.869  10.484  31.432  1.00  0.430          H  
ATOM   9712 1HB  LEU A 626      37.647  11.988  30.123  1.00  0.610          H  
ATOM   9713 2HB  LEU A 626      37.697  10.262  30.252  1.00  0.610          H  
ATOM   9714  HG  LEU A 626      37.543  12.153  32.550  1.00  0.610          H  
ATOM   9715 1HD1 LEU A 626      35.312  11.492  32.654  1.00  0.610          H  
ATOM   9716 2HD1 LEU A 626      35.634  12.196  31.119  1.00  0.610          H  
ATOM   9717 3HD1 LEU A 626      35.475  10.439  31.276  1.00  0.610          H  
ATOM   9718 1HD2 LEU A 626      36.976  10.345  33.947  1.00  0.610          H  
ATOM   9719 2HD2 LEU A 626      37.234   9.249  32.650  1.00  0.610          H  
ATOM   9720 3HD2 LEU A 626      38.571  10.142  33.218  1.00  0.610          H  
ATOM   9721  N   TYR A 627      40.211  12.106  28.555  1.00  0.390          N  
ATOM   9722  CA  TYR A 627      40.903  11.966  27.276  1.00  0.430          C  
ATOM   9723  C   TYR A 627      42.396  11.749  27.532  1.00  0.420          C  
ATOM   9724  O   TYR A 627      42.997  10.845  26.958  1.00  0.450          O  
ATOM   9725  CB  TYR A 627      40.766  13.210  26.369  1.00  0.590          C  
ATOM   9726  CG  TYR A 627      39.434  13.438  25.663  1.00  0.590          C  
ATOM   9727  CD1 TYR A 627      38.696  14.566  25.946  1.00  0.590          C  
ATOM   9728  CD2 TYR A 627      38.969  12.541  24.724  1.00  0.590          C  
ATOM   9729  CE1 TYR A 627      37.523  14.804  25.324  1.00  0.590          C  
ATOM   9730  CE2 TYR A 627      37.774  12.784  24.094  1.00  0.590          C  
ATOM   9731  CZ  TYR A 627      37.065  13.921  24.404  1.00  0.590          C  
ATOM   9732  OH  TYR A 627      35.910  14.190  23.797  1.00  0.590          O  
ATOM   9733  H   TYR A 627      39.763  12.991  28.812  1.00  0.470          H  
ATOM   9734  HA  TYR A 627      40.513  11.095  26.754  1.00  0.520          H  
ATOM   9735 1HB  TYR A 627      40.968  14.094  26.973  1.00  0.700          H  
ATOM   9736 2HB  TYR A 627      41.538  13.178  25.608  1.00  0.700          H  
ATOM   9737  HD1 TYR A 627      39.057  15.270  26.667  1.00  0.700          H  
ATOM   9738  HD2 TYR A 627      39.543  11.645  24.481  1.00  0.700          H  
ATOM   9739  HE1 TYR A 627      36.954  15.703  25.556  1.00  0.700          H  
ATOM   9740  HE2 TYR A 627      37.396  12.081  23.351  1.00  0.700          H  
ATOM   9741  HH  TYR A 627      35.711  13.499  23.159  1.00  0.700          H  
ATOM   9742  N   ASP A 628      42.989  12.513  28.461  1.00  0.390          N  
ATOM   9743  CA  ASP A 628      44.423  12.405  28.758  1.00  0.380          C  
ATOM   9744  C   ASP A 628      44.790  11.003  29.230  1.00  0.410          C  
ATOM   9745  O   ASP A 628      45.864  10.488  28.913  1.00  0.410          O  
ATOM   9746  CB  ASP A 628      44.858  13.414  29.832  1.00  0.540          C  
ATOM   9747  CG  ASP A 628      44.916  14.894  29.374  1.00  0.540          C  
ATOM   9748  OD1 ASP A 628      44.861  15.169  28.194  1.00  0.540          O  
ATOM   9749  OD2 ASP A 628      45.041  15.732  30.238  1.00  0.540          O  
ATOM   9750  H   ASP A 628      42.446  13.252  28.917  1.00  0.470          H  
ATOM   9751  HA  ASP A 628      44.978  12.615  27.844  1.00  0.460          H  
ATOM   9752 1HB  ASP A 628      44.163  13.349  30.670  1.00  0.640          H  
ATOM   9753 2HB  ASP A 628      45.838  13.129  30.210  1.00  0.640          H  
ATOM   9754  N   LYS A 629      43.865  10.362  29.947  1.00  0.450          N  
ATOM   9755  CA  LYS A 629      44.054   9.009  30.459  1.00  0.480          C  
ATOM   9756  C   LYS A 629      43.734   7.920  29.427  1.00  0.410          C  
ATOM   9757  O   LYS A 629      43.857   6.733  29.735  1.00  0.460          O  
ATOM   9758  CB  LYS A 629      43.204   8.777  31.721  1.00  0.660          C  
ATOM   9759  CG  LYS A 629      43.546   9.655  32.950  1.00  0.660          C  
ATOM   9760  CD  LYS A 629      44.932   9.342  33.517  1.00  0.660          C  
ATOM   9761  CE  LYS A 629      45.205  10.124  34.791  1.00  0.660          C  
ATOM   9762  NZ  LYS A 629      46.576   9.854  35.321  1.00  0.660          N  
ATOM   9763  H   LYS A 629      43.024  10.885  30.217  1.00  0.540          H  
ATOM   9764  HA  LYS A 629      45.103   8.893  30.718  1.00  0.580          H  
ATOM   9765 1HB  LYS A 629      42.154   8.966  31.474  1.00  0.790          H  
ATOM   9766 2HB  LYS A 629      43.278   7.731  32.023  1.00  0.790          H  
ATOM   9767 1HG  LYS A 629      43.533  10.698  32.660  1.00  0.790          H  
ATOM   9768 2HG  LYS A 629      42.792   9.504  33.721  1.00  0.790          H  
ATOM   9769 1HD  LYS A 629      45.012   8.270  33.724  1.00  0.790          H  
ATOM   9770 2HD  LYS A 629      45.695   9.613  32.793  1.00  0.790          H  
ATOM   9771 1HE  LYS A 629      45.104  11.190  34.587  1.00  0.790          H  
ATOM   9772 2HE  LYS A 629      44.481   9.837  35.546  1.00  0.790          H  
ATOM   9773 1HZ  LYS A 629      46.723  10.386  36.169  1.00  0.790          H  
ATOM   9774 2HZ  LYS A 629      46.668   8.864  35.523  1.00  0.790          H  
ATOM   9775 3HZ  LYS A 629      47.267  10.123  34.634  1.00  0.790          H  
ATOM   9776  N   GLY A 630      43.315   8.305  28.217  1.00  0.350          N  
ATOM   9777  CA  GLY A 630      43.000   7.352  27.165  1.00  0.300          C  
ATOM   9778  C   GLY A 630      41.655   6.641  27.291  1.00  0.330          C  
ATOM   9779  O   GLY A 630      41.516   5.522  26.794  1.00  0.380          O  
ATOM   9780  H   GLY A 630      43.241   9.299  27.996  1.00  0.420          H  
ATOM   9781 1HA  GLY A 630      43.027   7.876  26.213  1.00  0.360          H  
ATOM   9782 2HA  GLY A 630      43.798   6.615  27.133  1.00  0.360          H  
ATOM   9783  N   LEU A 631      40.669   7.270  27.942  1.00  0.280          N  
ATOM   9784  CA  LEU A 631      39.348   6.680  28.149  1.00  0.320          C  
ATOM   9785  C   LEU A 631      38.304   7.010  27.101  1.00  0.290          C  
ATOM   9786  O   LEU A 631      37.356   6.251  26.929  1.00  0.340          O  
ATOM   9787  CB  LEU A 631      38.735   7.198  29.439  1.00  0.430          C  
ATOM   9788  CG  LEU A 631      37.351   6.624  29.859  1.00  0.430          C  
ATOM   9789  CD1 LEU A 631      37.384   5.143  30.097  1.00  0.430          C  
ATOM   9790  CD2 LEU A 631      36.973   7.295  30.997  1.00  0.430          C  
ATOM   9791  H   LEU A 631      40.825   8.205  28.331  1.00  0.340          H  
ATOM   9792  HA  LEU A 631      39.477   5.602  28.187  1.00  0.380          H  
ATOM   9793 1HB  LEU A 631      39.425   7.093  30.234  1.00  0.520          H  
ATOM   9794 2HB  LEU A 631      38.587   8.257  29.303  1.00  0.520          H  
ATOM   9795  HG  LEU A 631      36.628   6.810  29.101  1.00  0.520          H  
ATOM   9796 1HD1 LEU A 631      36.395   4.804  30.400  1.00  0.520          H  
ATOM   9797 2HD1 LEU A 631      37.652   4.654  29.179  1.00  0.520          H  
ATOM   9798 3HD1 LEU A 631      38.093   4.902  30.873  1.00  0.520          H  
ATOM   9799 1HD2 LEU A 631      36.023   6.951  31.350  1.00  0.520          H  
ATOM   9800 2HD2 LEU A 631      37.728   7.129  31.732  1.00  0.520          H  
ATOM   9801 3HD2 LEU A 631      36.909   8.319  30.751  1.00  0.520          H  
ATOM   9802  N   LEU A 632      38.377   8.202  26.521  1.00  0.370          N  
ATOM   9803  CA  LEU A 632      37.322   8.712  25.639  1.00  0.350          C  
ATOM   9804  C   LEU A 632      37.659   8.864  24.153  1.00  0.340          C  
ATOM   9805  O   LEU A 632      38.821   9.043  23.762  1.00  0.360          O  
ATOM   9806  CB  LEU A 632      36.869  10.076  26.154  1.00  0.500          C  
ATOM   9807  CG  LEU A 632      36.385  10.171  27.587  1.00  0.500          C  
ATOM   9808  CD1 LEU A 632      36.104  11.604  27.889  1.00  0.500          C  
ATOM   9809  CD2 LEU A 632      35.158   9.346  27.822  1.00  0.500          C  
ATOM   9810  H   LEU A 632      39.199   8.763  26.690  1.00  0.440          H  
ATOM   9811  HA  LEU A 632      36.482   8.023  25.687  1.00  0.420          H  
ATOM   9812 1HB  LEU A 632      37.707  10.715  26.110  1.00  0.600          H  
ATOM   9813 2HB  LEU A 632      36.095  10.460  25.495  1.00  0.600          H  
ATOM   9814  HG  LEU A 632      37.160   9.829  28.228  1.00  0.600          H  
ATOM   9815 1HD1 LEU A 632      35.773  11.699  28.897  1.00  0.600          H  
ATOM   9816 2HD1 LEU A 632      37.007  12.207  27.737  1.00  0.600          H  
ATOM   9817 3HD1 LEU A 632      35.353  11.943  27.267  1.00  0.600          H  
ATOM   9818 1HD2 LEU A 632      34.850   9.439  28.861  1.00  0.600          H  
ATOM   9819 2HD2 LEU A 632      34.350   9.676  27.171  1.00  0.600          H  
ATOM   9820 3HD2 LEU A 632      35.395   8.333  27.623  1.00  0.600          H  
ATOM   9821  N   LEU A 633      36.580   8.842  23.354  1.00  0.300          N  
ATOM   9822  CA  LEU A 633      36.528   9.089  21.906  1.00  0.290          C  
ATOM   9823  C   LEU A 633      35.726  10.302  21.521  1.00  0.290          C  
ATOM   9824  O   LEU A 633      34.684  10.596  22.123  1.00  0.300          O  
ATOM   9825  CB  LEU A 633      35.844   7.932  21.185  1.00  0.410          C  
ATOM   9826  CG  LEU A 633      36.528   6.663  21.202  1.00  0.410          C  
ATOM   9827  CD1 LEU A 633      35.570   5.571  20.767  1.00  0.410          C  
ATOM   9828  CD2 LEU A 633      37.619   6.698  20.212  1.00  0.410          C  
ATOM   9829  H   LEU A 633      35.685   8.645  23.816  1.00  0.360          H  
ATOM   9830  HA  LEU A 633      37.543   9.237  21.542  1.00  0.350          H  
ATOM   9831 1HB  LEU A 633      34.862   7.781  21.647  1.00  0.490          H  
ATOM   9832 2HB  LEU A 633      35.686   8.225  20.141  1.00  0.490          H  
ATOM   9833  HG  LEU A 633      36.934   6.495  22.171  1.00  0.490          H  
ATOM   9834 1HD1 LEU A 633      36.078   4.616  20.765  1.00  0.490          H  
ATOM   9835 2HD1 LEU A 633      34.742   5.522  21.471  1.00  0.490          H  
ATOM   9836 3HD1 LEU A 633      35.190   5.785  19.771  1.00  0.490          H  
ATOM   9837 1HD2 LEU A 633      38.132   5.755  20.210  1.00  0.490          H  
ATOM   9838 2HD2 LEU A 633      37.193   6.876  19.240  1.00  0.490          H  
ATOM   9839 3HD2 LEU A 633      38.313   7.468  20.428  1.00  0.490          H  
ATOM   9840  N   THR A 634      36.147  10.934  20.433  1.00  0.280          N  
ATOM   9841  CA  THR A 634      35.394  12.008  19.834  1.00  0.300          C  
ATOM   9842  C   THR A 634      34.742  11.563  18.541  1.00  0.260          C  
ATOM   9843  O   THR A 634      35.043  10.502  18.000  1.00  0.240          O  
ATOM   9844  CB  THR A 634      36.263  13.221  19.525  1.00  0.410          C  
ATOM   9845  OG1 THR A 634      37.274  12.849  18.609  1.00  0.410          O  
ATOM   9846  CG2 THR A 634      36.863  13.759  20.723  1.00  0.410          C  
ATOM   9847  H   THR A 634      37.039  10.673  19.994  1.00  0.340          H  
ATOM   9848  HA  THR A 634      34.614  12.309  20.525  1.00  0.360          H  
ATOM   9849  HB  THR A 634      35.643  13.988  19.068  1.00  0.490          H  
ATOM   9850  HG1 THR A 634      37.511  13.631  18.090  1.00  0.490          H  
ATOM   9851 1HG2 THR A 634      37.446  14.617  20.445  1.00  0.490          H  
ATOM   9852 2HG2 THR A 634      36.076  14.049  21.384  1.00  0.490          H  
ATOM   9853 3HG2 THR A 634      37.495  13.012  21.185  1.00  0.490          H  
ATOM   9854  N   LYS A 635      33.831  12.383  18.050  1.00  0.290          N  
ATOM   9855  CA  LYS A 635      33.205  12.157  16.751  1.00  0.270          C  
ATOM   9856  C   LYS A 635      34.199  12.381  15.602  1.00  0.200          C  
ATOM   9857  O   LYS A 635      34.186  11.673  14.592  1.00  0.200          O  
ATOM   9858  CB  LYS A 635      31.972  13.029  16.647  1.00  0.390          C  
ATOM   9859  CG  LYS A 635      31.154  12.848  15.413  1.00  0.390          C  
ATOM   9860  CD  LYS A 635      29.749  13.368  15.637  1.00  0.390          C  
ATOM   9861  CE  LYS A 635      28.898  12.321  16.321  1.00  0.390          C  
ATOM   9862  NZ  LYS A 635      27.489  12.683  16.373  1.00  0.390          N  
ATOM   9863  H   LYS A 635      33.557  13.173  18.644  1.00  0.350          H  
ATOM   9864  HA  LYS A 635      32.891  11.117  16.698  1.00  0.320          H  
ATOM   9865 1HB  LYS A 635      31.357  12.851  17.521  1.00  0.460          H  
ATOM   9866 2HB  LYS A 635      32.275  14.074  16.680  1.00  0.460          H  
ATOM   9867 1HG  LYS A 635      31.599  13.400  14.590  1.00  0.460          H  
ATOM   9868 2HG  LYS A 635      31.124  11.793  15.140  1.00  0.460          H  
ATOM   9869 1HD  LYS A 635      29.819  14.212  16.297  1.00  0.460          H  
ATOM   9870 2HD  LYS A 635      29.273  13.708  14.741  1.00  0.460          H  
ATOM   9871 1HE  LYS A 635      29.000  11.375  15.789  1.00  0.460          H  
ATOM   9872 2HE  LYS A 635      29.242  12.199  17.328  1.00  0.460          H  
ATOM   9873 1HZ  LYS A 635      26.983  11.951  16.845  1.00  0.460          H  
ATOM   9874 2HZ  LYS A 635      27.378  13.546  16.891  1.00  0.460          H  
ATOM   9875 3HZ  LYS A 635      27.114  12.802  15.451  1.00  0.460          H  
ATOM   9876  N   MET A 636      35.022  13.415  15.754  1.00  0.180          N  
ATOM   9877  CA  MET A 636      36.053  13.799  14.801  1.00  0.150          C  
ATOM   9878  C   MET A 636      37.297  14.036  15.679  1.00  0.130          C  
ATOM   9879  O   MET A 636      37.141  14.585  16.766  1.00  0.160          O  
ATOM   9880  CB  MET A 636      35.606  15.033  14.014  1.00  0.220          C  
ATOM   9881  CG  MET A 636      34.307  14.795  13.195  1.00  0.220          C  
ATOM   9882  SD  MET A 636      33.693  16.242  12.317  1.00  0.220          S  
ATOM   9883  CE  MET A 636      32.879  17.148  13.641  1.00  0.220          C  
ATOM   9884  H   MET A 636      34.939  13.940  16.612  1.00  0.220          H  
ATOM   9885  HA  MET A 636      36.206  12.971  14.123  1.00  0.180          H  
ATOM   9886 1HB  MET A 636      35.446  15.859  14.696  1.00  0.270          H  
ATOM   9887 2HB  MET A 636      36.390  15.336  13.309  1.00  0.270          H  
ATOM   9888 1HG  MET A 636      34.450  13.995  12.486  1.00  0.270          H  
ATOM   9889 2HG  MET A 636      33.531  14.485  13.872  1.00  0.270          H  
ATOM   9890 1HE  MET A 636      32.451  18.068  13.240  1.00  0.270          H  
ATOM   9891 2HE  MET A 636      32.083  16.532  14.071  1.00  0.270          H  
ATOM   9892 3HE  MET A 636      33.604  17.398  14.414  1.00  0.270          H  
ATOM   9893  N   PRO A 637      38.539  13.754  15.238  1.00  0.150          N  
ATOM   9894  CA  PRO A 637      39.758  13.841  16.042  1.00  0.140          C  
ATOM   9895  C   PRO A 637      39.954  15.172  16.764  1.00  0.130          C  
ATOM   9896  O   PRO A 637      39.763  16.241  16.192  1.00  0.180          O  
ATOM   9897  CB  PRO A 637      40.851  13.654  14.981  1.00  0.210          C  
ATOM   9898  CG  PRO A 637      40.198  12.828  13.916  1.00  0.210          C  
ATOM   9899  CD  PRO A 637      38.779  13.348  13.860  1.00  0.210          C  
ATOM   9900  HA  PRO A 637      39.770  13.005  16.762  1.00  0.170          H  
ATOM   9901 1HB  PRO A 637      41.206  14.633  14.623  1.00  0.250          H  
ATOM   9902 2HB  PRO A 637      41.722  13.137  15.427  1.00  0.250          H  
ATOM   9903 1HG  PRO A 637      40.737  12.933  12.964  1.00  0.250          H  
ATOM   9904 2HG  PRO A 637      40.260  11.761  14.185  1.00  0.250          H  
ATOM   9905 1HD  PRO A 637      38.684  14.214  13.193  1.00  0.250          H  
ATOM   9906 2HD  PRO A 637      38.165  12.519  13.567  1.00  0.250          H  
ATOM   9907  N   LEU A 638      40.408  15.055  18.013  1.00  0.110          N  
ATOM   9908  CA  LEU A 638      40.697  16.136  18.965  1.00  0.130          C  
ATOM   9909  C   LEU A 638      41.677  17.215  18.550  1.00  0.210          C  
ATOM   9910  O   LEU A 638      41.593  18.342  19.036  1.00  0.260          O  
ATOM   9911  CB  LEU A 638      41.292  15.548  20.246  1.00  0.170          C  
ATOM   9912  CG  LEU A 638      40.412  14.771  21.192  1.00  0.170          C  
ATOM   9913  CD1 LEU A 638      41.302  14.042  22.192  1.00  0.170          C  
ATOM   9914  CD2 LEU A 638      39.498  15.750  21.963  1.00  0.170          C  
ATOM   9915  H   LEU A 638      40.495  14.109  18.362  1.00  0.130          H  
ATOM   9916  HA  LEU A 638      39.750  16.627  19.183  1.00  0.160          H  
ATOM   9917 1HB  LEU A 638      42.070  14.906  19.964  1.00  0.210          H  
ATOM   9918 2HB  LEU A 638      41.730  16.348  20.797  1.00  0.210          H  
ATOM   9919  HG  LEU A 638      39.819  14.043  20.641  1.00  0.210          H  
ATOM   9920 1HD1 LEU A 638      40.694  13.487  22.873  1.00  0.210          H  
ATOM   9921 2HD1 LEU A 638      41.961  13.352  21.661  1.00  0.210          H  
ATOM   9922 3HD1 LEU A 638      41.902  14.762  22.748  1.00  0.210          H  
ATOM   9923 1HD2 LEU A 638      38.884  15.194  22.652  1.00  0.210          H  
ATOM   9924 2HD2 LEU A 638      40.102  16.454  22.521  1.00  0.210          H  
ATOM   9925 3HD2 LEU A 638      38.856  16.297  21.281  1.00  0.210          H  
ATOM   9926  N   ALA A 639      42.680  16.855  17.775  1.00  0.390          N  
ATOM   9927  CA  ALA A 639      43.770  17.766  17.490  1.00  0.690          C  
ATOM   9928  C   ALA A 639      43.378  19.121  16.945  1.00  0.790          C  
ATOM   9929  O   ALA A 639      42.615  19.271  15.989  1.00  0.600          O  
ATOM   9930  CB  ALA A 639      44.711  17.115  16.517  1.00  0.850          C  
ATOM   9931  H   ALA A 639      42.697  15.928  17.382  1.00  0.470          H  
ATOM   9932  HA  ALA A 639      44.304  17.931  18.420  1.00  0.830          H  
ATOM   9933 1HB  ALA A 639      45.565  17.751  16.335  1.00  1.020          H  
ATOM   9934 2HB  ALA A 639      45.030  16.198  16.955  1.00  1.020          H  
ATOM   9935 3HB  ALA A 639      44.200  16.927  15.577  1.00  1.020          H  
ATOM   9936  N   LEU A 640      44.036  20.109  17.543  1.00  1.880          N  
ATOM   9937  CA  LEU A 640      43.929  21.493  17.156  1.00  2.310          C  
ATOM   9938  C   LEU A 640      44.570  21.736  15.803  1.00  2.720          C  
ATOM   9939  O   LEU A 640      43.984  22.418  14.957  1.00  2.920          O  
ATOM   9940  CB  LEU A 640      44.621  22.366  18.210  1.00  3.060          C  
ATOM   9941  CG  LEU A 640      44.628  23.901  17.985  1.00  3.060          C  
ATOM   9942  CD1 LEU A 640      43.195  24.444  17.946  1.00  3.060          C  
ATOM   9943  CD2 LEU A 640      45.436  24.540  19.104  1.00  3.060          C  
ATOM   9944  H   LEU A 640      44.593  19.870  18.371  1.00  2.260          H  
ATOM   9945  HA  LEU A 640      42.884  21.750  17.081  1.00  2.770          H  
ATOM   9946 1HB  LEU A 640      44.143  22.172  19.173  1.00  3.670          H  
ATOM   9947 2HB  LEU A 640      45.660  22.044  18.285  1.00  3.670          H  
ATOM   9948  HG  LEU A 640      45.100  24.134  17.025  1.00  3.670          H  
ATOM   9949 1HD1 LEU A 640      43.227  25.523  17.789  1.00  3.670          H  
ATOM   9950 2HD1 LEU A 640      42.639  23.989  17.131  1.00  3.670          H  
ATOM   9951 3HD1 LEU A 640      42.700  24.231  18.891  1.00  3.670          H  
ATOM   9952 1HD2 LEU A 640      45.468  25.622  18.962  1.00  3.670          H  
ATOM   9953 2HD2 LEU A 640      44.973  24.313  20.067  1.00  3.670          H  
ATOM   9954 3HD2 LEU A 640      46.450  24.143  19.086  1.00  3.670          H  
ATOM   9955  N   ASN A 641      45.769  21.193  15.615  1.00  3.260          N  
ATOM   9956  CA  ASN A 641      46.570  21.392  14.418  1.00  4.380          C  
ATOM   9957  C   ASN A 641      46.601  20.138  13.544  1.00  4.630          C  
ATOM   9958  O   ASN A 641      46.334  20.202  12.345  1.00  5.170          O  
ATOM   9959  OXT ASN A 641      47.011  19.079  14.012  1.00  6.570          O  
ATOM   9960  CB  ASN A 641      47.965  21.834  14.813  1.00  5.240          C  
ATOM   9961  CG  ASN A 641      47.933  23.140  15.582  1.00  5.240          C  
ATOM   9962  OD1 ASN A 641      47.313  24.128  15.168  1.00  5.240          O  
ATOM   9963  ND2 ASN A 641      48.585  23.158  16.719  1.00  5.240          N  
ATOM   9964  H   ASN A 641      46.145  20.628  16.358  1.00  3.910          H  
ATOM   9965  HA  ASN A 641      46.126  22.185  13.828  1.00  5.260          H  
ATOM   9966 1HB  ASN A 641      48.459  21.082  15.402  1.00  6.290          H  
ATOM   9967 2HB  ASN A 641      48.562  21.979  13.913  1.00  6.290          H  
ATOM   9968 1HD2 ASN A 641      48.595  23.992  17.274  1.00  6.290          H  
ATOM   9969 2HD2 ASN A 641      49.064  22.343  17.033  1.00  6.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3656.28 406.598 2570.76 -211.171 63.093 143.025 1362.38 -1434.78 -4.98651 -35.6507 -1187.78 -143.735 -318.128 -146.298 -95.9683 -90.1786 0 78.9821 17.001 43.5768 289.152 498.924 -142.973 115.522 -142.314 21.2166 448.436 -1551.58
MET:NtermProteinFull_1 -4.89444 0.34365 2.75094 -0.70853 0.10696 0.44263 0.72817 -1.29862 -0.02555 -0.12746 -0.02736 0.99328 0 0 0 0 0 0.00976 0.00224 0.04035 2.76107 0 0 0 0.60916 0 0.12323 1.82949
ASP_2 -1.61315 0.05373 2.08099 -0.11772 0.01458 0.36122 0.71196 -0.94402 -0 -0 -2.19614 -0.24407 0 0 0 -0.58083 0 0.00684 -0.06992 0.06743 0 2.27014 -0.32955 0 -2.3716 -0.41638 0.30825 -3.00822
GLY_3 -1.97716 0.28342 0.91692 -0.00062 0 0 0.30514 -0.78393 -0 -0 0.11419 -0.20424 0 0 0 0 0 0.0039 -0.01827 0 0 0 -1.53323 0 0.83697 0.06538 0.21766 -1.77387
LEU_4 -5.69999 0.698 0.86563 -0.44424 0.19205 0.09857 0.694 -1.36846 -0 -0 -0.36315 0.08855 0 0 0 0 0 0.00336 0.09428 0.15674 1.48544 0 -0.08577 0 0.18072 0.41781 0.20628 -2.78017
GLN_5 -3.28519 0.05967 2.83897 -0.60111 0.06807 0.62013 1.2316 -1.24388 -0 -0 -1.22743 -0.50511 0 0 0 -1.55329 0 0.01534 0.13806 0.00819 0 2.02457 -0.0835 0 -0.18838 -0.1193 0.35891 -1.44368
ALA_6 -4.18876 0.95205 2.14176 -0.02894 0.01541 0 1.61039 -1.59461 -0 -0 0.05887 -0.48087 0 0 0 0 0 0.00093 0.04156 0 0 0 -0.15333 0 1.8394 1.11752 0.33197 1.66335
SER_7 -1.99296 0.14486 1.84668 -0.03046 0.00202 0.04953 0.57721 -0.92263 -0 -0 0.05565 -0.92482 0 0 0 0 0 0.00324 -0.12371 0.00714 0.13887 0 -0.3879 0.60262 -0.77834 1.05031 0.36604 -0.31663
ALA_8 -2.32871 0.2285 1.50514 -0.02449 0 0 0.83786 -1.1122 -0.01404 -0.14038 0.15754 -0.18028 0 0 0 0 0 0.00635 -0.03095 0 0 0 -0.16692 0 1.8394 -0.54609 0.28726 0.31798
GLY_9 -2.07893 0.45754 1.71065 -0.00167 0 0 0.79741 -0.94931 -0.00414 -0.04726 -0.84658 -0.34183 0 0 0 0 0 0.00698 -0.125 0 0 0 -1.53567 0 0.83697 -0.00442 0.52108 -1.60417
PRO_10 -4.30336 0.41159 3.57252 -0.17052 0.03325 0.11341 1.23909 -1.45949 -0 -0 -1.25922 0.17515 0 0 0 0 0 0.00612 0.19541 0.00346 0.18953 0 -0.9066 0 -2.4119 0.74191 0.69962 -3.13003
LEU_11 -2.74285 0.35228 2.46393 -0.48969 0.21705 0.11494 1.33276 -1.25213 -0 -0 -0.75519 0.27139 0 0 0 0 0 0.01096 -0.06563 0.09353 0.29705 0 -0.27595 0 0.18072 0.14505 0.38223 0.28046
ARG_12 -1.22249 0.14544 1.33596 -0.46697 0.07382 0.2742 0.01781 -0.60927 -0.00414 -0.04726 0.20031 0.10857 0 0 0 0 0 0.00458 -0.06619 0.00159 1.9477 0 -0.06411 0 -1.2888 -0.4383 0.26029 0.16276
ARG_13 -6.25767 0.29534 5.53454 -0.93275 0.28253 0.6429 1.76195 -2.35733 -0 -0 -1.06894 0.41219 0 0 -0.526 0 0 0.00174 0.28564 0.31493 2.55068 0 -0.05654 0 -1.2888 0.27614 0.41425 0.28479
GLY_14 -2.39193 0.07263 3.06931 -0.00024 0 0 1.5371 -1.30079 -0 -0 -2.0359 -0.29819 0 0 -0.526 0 0 0.01034 -0.24331 0 0 0 -1.37482 0 0.83697 0.51031 0.37799 -1.75652
ARG_15 -3.719 0.45827 4.27733 -0.87649 0.16565 0.53215 1.31003 -1.76543 -0.00893 -0.09245 -1.04656 0.51226 0 0 0 -0.7915 0 0.0299 0.11188 0.03851 2.33185 0 -0.07326 0 -1.2888 -0.26646 0.86376 0.70271
PRO_16 -4.73084 0.56188 3.09775 -0.12589 0.00183 0.09239 0.53193 -1.08365 -0 -0 0.05919 0.23361 0 0 0 0 0 0.01117 0.00022 0.03385 0.19624 0 -1.06693 0 -2.4119 -0.65951 0.94099 -4.31767
LYS_17 -1.76639 0.20341 2.21879 -0.37041 0.04559 0.17436 0.68072 -0.92845 -0 -0 -1.17338 0.10853 0 0 -0.44063 0 0 0.04539 -0.05346 0.00052 1.75177 0 0.05362 0 -1.5107 -0.48553 0.18882 -1.25742
ARG_18 -5.17159 0.43007 5.09925 -0.86422 0.25009 0.59255 1.72023 -2.02868 -0 -0 -1.30708 0.01772 0 0 -0.44063 0 0 0.06265 0.00172 0.02383 1.9529 0 -0.18581 0 -1.2888 -0.17194 0.20072 -1.10705
ARG_19 -3.82703 0.40987 4.38692 -0.42665 0.04879 0.20737 1.82107 -1.75805 -0.00392 -0.02524 -1.59871 0.48278 0 0 -0.69161 0 0 0.02182 -0.02388 0.02855 1.89112 0 0.13897 0 -1.2888 -0.00324 0.27252 0.06264
ARG_20 -4.6922 0.19255 4.92458 -0.81909 0.13155 0.58714 2.19273 -1.96326 -0.01327 -0.10225 -2.88538 0.23552 0 0 0 -0.42415 0 0.05974 -0.07867 0.01281 2.07711 0 -0.02719 0 -1.2888 -0.14574 0.3332 -1.69308
LYS_21 -3.837 0.58427 4.02906 -0.4989 0.16177 0.2865 1.36144 -1.62398 -0.01549 -0.16308 -1.33871 0.26151 0 0 0 0 0 0.02038 -0.00273 0.0051 1.97714 0 -0.05 0 -1.5107 -0.46049 0.94901 0.1351
PRO_22 -2.31818 0.29444 1.11691 -0.17243 0.04273 0.11999 0.1719 -0.37539 -0 -0 0.14936 0.05636 0 0 0 0 0 0.00509 0.02312 0.01703 0.18784 0 -0.8692 0 -2.4119 0.16854 0.86805 -2.92573
GLN_23 -5.28767 0.76449 5.06583 -0.23135 0.01876 0.16061 2.30295 -2.1559 -0.02023 -0.20156 -4.13302 -0.207 0 0 -0.69161 0 0 0.00921 0.2845 0.033 0 3.22773 0.13962 0 -0.18838 0.15726 0.96266 0.00992
PRO_24 -1.91424 0.53251 1.76587 -0.16732 0.05421 0.11099 0.83094 -0.80174 -0 -0 -0.01342 0.12345 0 0 0 0 0 0.01337 -0.00731 0.01844 0.19218 0 -0.92681 0 -2.4119 0.20786 1.08295 -1.30996
HIS_D_25 -7.35549 1.50621 7.31785 -0.50741 0.0292 0.5411 3.87216 -3.2264 -0 -0 -4.49871 -0.20462 0 0 0 0 0 0.01822 -0.04023 0.14401 0 3.25703 0.02549 0 -0.45461 0.34155 0.69004 1.45539
SER_26 -3.71128 0.78103 2.68695 -0.02768 0 0.04435 1.29843 -1.57397 -0.00952 -0.12179 0.28494 -1.00605 0 0 0 0 0 0.0039 -0.06562 0.01424 0.1718 0 -0.2186 0.61524 -0.77834 -0.31392 0.58317 -1.34272
GLY_27 -1.53042 0.32738 1.9399 -5e-05 0 0 0.95104 -0.99444 -0 -0 -0.33364 -0.38933 0 0 0 0 0 0.00977 -0.1086 0 0 0 0.36631 0 0.83697 -0.25781 0.33561 1.1527
SER_28 -4.07097 0.28122 4.21166 -0.02919 0.00157 0.05327 2.58748 -2.15888 -0 -0 -1.96802 -0.414 0 0 0 0 0 0.01267 0.00935 0.00017 0.14874 0 -0.39404 0.6043 -0.77834 0.68043 0.67148 -0.5511
VAL_29 -8.224 2.13487 2.90276 -0.35384 0.29875 0.08149 2.72196 -2.18639 -0 -0 -0.5363 0.05732 0 0 0 0 0 0.01221 0.09297 0.32191 0.8789 0 0.13187 0 1.9342 0.92714 1.24716 2.44298
LEU_30 -8.7438 1.70912 2.65738 -0.47035 0.24831 0.11325 1.94387 -2.32654 -0 -0 -0.98201 0.08218 0 0 0 0 0 0.01054 0.01492 0.00702 0.33152 0 0.01256 0 0.18072 0.38256 1.23553 -3.59323
ALA_31 -3.93442 0.33069 3.32455 -0.02361 0 0 1.9341 -1.84442 -0 -0 -0.77495 -0.38571 0 0 0 0 0 0.00628 -0.03344 0 0 0 -0.40382 0 1.8394 -0.13603 0.71456 0.61319
LEU_32 -6.43734 0.87336 5.50158 -0.48877 0.37415 0.11337 2.71569 -2.75056 -0 -0 -1.44493 0.24041 0 0 0 0 0 0.00841 0.01041 0.05149 0.68727 0 -0.17466 0 0.18072 3.18776 1.8993 4.54764
PRO_33 -5.28764 0.69463 3.07656 -0.08686 0.00017 0.05409 0.94854 -1.26792 -0 -1e-05 -0.32559 0.69334 0 0 0 0 0 0.00967 0.11771 0.00335 0.39646 0 0.31067 0 -2.4119 3.38692 2.14502 2.45721
LEU_34 -6.14736 0.62602 4.15308 -0.49167 0.2907 0.10279 2.20361 -2.27356 -0 -1e-05 -1.67036 0.1172 0 0 0 0 0 0.0128 0.14611 0.00529 2.92905 0 -0.20888 0 0.18072 0.23362 0.65727 0.86645
ARG_35 -4.15642 0.27738 5.67228 -0.53099 0.06759 0.28829 2.5435 -2.46665 -0.00582 -0.04716 -2.34004 0.44634 0 0 0 -0.81416 0 0.00456 0.03538 0.03164 2.03361 0 -0.024 0 -1.2888 0.69604 0.60179 1.02438
SER_36 -4.24449 0.31848 4.07851 -0.02399 0 0.02276 2.00738 -1.91935 -0.01404 -0.14038 -1.00109 -0.31711 0 0 0 0 0 0.00725 -0.05155 0.00356 0.51526 0 0.28703 0.60114 -0.77834 0.2926 0.56976 0.21339
ARG_37 -3.98399 0.22829 4.12019 -0.57266 0.09721 0.35696 1.64681 -1.81704 -0 -0 -2.36252 0.27395 0 0 0 0 0 0.01071 0.02264 0.03274 2.46249 0 -0.06185 0 -1.2888 -0.02816 0.59826 -0.26477
LYS_38 -6.14071 0.60643 7.55414 -0.38303 0.082 0.24332 3.20686 -2.9657 -0.06609 -0.25088 -4.01079 -0.15213 0 0 -0.74016 0 0 0.00353 0.00703 0.0934 1.56034 0 0.22406 0 -1.5107 0.34242 0.87261 -1.42406
ILE_39 -7.45984 0.85766 4.25941 -0.45959 0.40361 0.0785 2.84705 -2.84271 -0 -0 -2.06466 0.1909 0 0 0 0 0 0.01333 0.10055 0.03083 0.44691 0 -0.3549 0 0.73287 0.74292 1.17909 -1.29807
ARG_40 -6.88035 0.66673 6.18157 -0.54181 0.08676 0.32132 2.6596 -2.74144 -0.01348 -0.15473 -1.34692 0.34274 0 0 0 -0.82241 0 0.00422 -0.02472 0.208 2.2658 0 0.01806 0 -1.2888 0.67085 1.02299 0.63397
LYS_41 -3.08392 0.17665 3.50754 -0.30253 0.02787 0.13542 1.12003 -1.6124 -0 -0 -0.04104 -0.05774 0 0 0 0 0 0.00434 -0.06222 0.00412 1.72979 0 -0.04622 0 -1.5107 -0.03737 0.37322 0.32486
GLN_42 -6.7704 0.68018 6.82377 -0.81143 0.10701 0.83398 2.03743 -3.04534 -0 -0 -0.90846 -0.67659 0 0 0 0 0 0.05874 0.04404 0.07109 0 2.90524 -0.0071 0 -0.18838 -0.33038 0.31916 1.14257
LEU_43 -9.07214 1.16259 4.284 -0.48226 0.30113 0.11719 3.22465 -3.21355 -0 -0 -3.35221 0.21042 0 0 0 0 0 0.01168 0.05816 0.03 0.30415 0 -0.31327 0 0.18072 -0.23362 0.74814 -6.03421
ARG_44 -4.87551 0.31652 5.44496 -0.77295 0.12539 0.44364 2.36112 -2.31706 -0.01348 -0.15473 -1.73639 0.26233 0 0 0 -0.73088 0 0.02347 -0.03757 0.05768 2.96172 0 -0.19562 0 -1.2888 -0.40299 0.69418 0.16502
SER_45 -2.3471 0.18868 2.88692 -0.02837 0.0127 0.02764 1.20701 -1.41008 -0 -0 -0.96618 -0.09564 0 0 0 0 0 0.05616 -0.00155 0.01362 0.65039 0 -0.22029 0.60079 -0.77834 -0.53399 0.39435 -0.34328
VAL_46 -5.27073 0.41381 2.48001 -0.3097 0.27261 0.0742 2.37572 -1.93924 -0.00746 -0.06277 -1.28537 -0.58178 0 0 0 0 0 0.01989 0.3816 0.04797 0.38755 0 -0.39187 0 1.9342 -0.12721 0.4883 -1.10026
VAL_47 -6.55568 0.99321 0.83737 -0.31617 0.51971 0.07673 1.87913 -1.88616 -0 -0 -1.26953 -0.45258 0 0 0 0 0 0.01062 0.83497 4e-05 0.04808 0 0.29171 0 1.9342 0.49585 1.22488 -1.33362
SER_48 -3.68462 0.38834 4.45162 -0.02857 0 0.06648 3.31018 -2.38923 -0.00746 -0.06277 -2.70675 -0.54116 0 0 -0.4558 0 0 0.00891 -0.0174 0.01392 0.14477 0 -0.51053 0.6336 -0.77834 0.13563 1.32413 -0.70508
ARG_49 -4.22008 0.33261 4.83687 -0.99329 0.28513 0.63435 2.54845 -2.33299 -0.02555 -0.12746 -1.85729 0.15259 0 0 0 -0.58083 0 0.007 -0.00666 0.13512 2.65311 0 -0.13142 0 -1.2888 -0.29148 0.67057 0.39995
MET_50 -4.34379 0.33195 4.03705 -0.64906 0.18337 0.16736 1.70332 -2.03981 -0 -0 -0.79374 0.00052 0 0 0 0 0 0.00953 0.15962 0.02409 1.03351 0 -0.00454 0 0.60916 -0.15669 0.39736 0.66923
ALA_51 -6.996 1.03999 4.61957 -0.02423 0 0 3.47181 -3.38159 -0 -0 -2.24614 -0.39506 0 0 -0.4558 0 0 0.01576 -0.02943 0 0 0 -0.26831 0 1.8394 -0.3851 0.37086 -2.82427
ALA_52 -7.6059 1.01173 4.8201 -0.02234 0 0 3.29011 -3.48921 -0 -0 -2.88831 -0.38567 0 0 0 0 0 0.0052 0.03726 0 0 0 -0.36476 0 1.8394 -0.659 0.39434 -4.01706
LEU_53 -5.80492 0.32776 5.5188 -0.47425 0.20994 0.10241 2.93884 -2.68392 -0 -0 -2.9383 0.21397 0 0 0 0 0 0.01149 0.11788 0.08351 0.42452 0 -0.26077 0 0.18072 -0.43566 0.32282 -2.14515
ARG_54 -7.31607 0.30748 7.21539 -0.73654 0.10509 0.47936 3.06357 -3.52744 -0.00141 -0.0219 -2.05328 0.30435 0 0 0 0 0 0.0229 -0.04208 0.0324 1.46614 0 -0.10461 0 -1.2888 -0.31799 0.41362 -1.99984
THR_55 -8.12103 1.3144 4.69644 -0.19776 0.06745 0.07179 3.01737 -2.93309 -0.00306 -0.05639 -2.73322 -0.09776 0 0 0 0 0 0.00337 0.30389 0.20445 0.10766 0 -0.00888 2.25396 -1.0874 -0.17829 0.53798 -2.83813
GLN_56 -6.61156 0.47536 5.6369 -0.85783 0.10221 0.9285 2.43101 -2.67377 -0 -0 -2.81559 -0.9124 0 0 0 0 0 0.01196 -0.04909 0.10442 0 2.84877 -0.14864 0 -0.18838 -0.10794 0.5382 -1.28786
THR_57 -5.65116 0.27884 6.23028 -0.20507 0.14801 0.07383 3.18786 -2.83908 -0 -0 -3.26686 -0.07291 0 0 0 0 0 0.01057 -0.01029 0.00284 0.07051 0 -0.01365 2.30881 -1.0874 -0.08391 0.38335 -0.53542
LEU_58 -9.16081 1.25091 6.21467 -0.51713 0.26658 0.12868 2.90466 -3.56186 -0.00421 -0.06345 -2.29757 0.30545 0 0 0 0 0 0.00912 0.31506 0.2815 0.91639 0 -0.16323 0 0.18072 1.25549 1.68133 -0.05768
PRO_59 -5.81795 1.29189 4.48851 -0.08788 2e-05 0.05478 1.40039 -1.9205 -0.00049 -0.0072 -1.22851 0.74632 0 0 0 0 0 0.00264 0.08839 0.02108 0.38329 0 0.15311 0 -2.4119 1.13425 1.98502 0.27523
SER_60 -3.55462 0.30417 4.47171 -0.03106 0 0.02101 2.30115 -2.02358 -0 -0 -1.8921 -0.05641 0 0 0 0 0 0.00335 0.09545 0.00721 0.63225 0 0.24932 1.78371 -0.77834 -0.19888 0.77709 2.11144
GLU_61 -3.94165 0.30141 4.16331 -0.23555 0.04152 0.37335 1.4106 -1.9847 -0.00421 -0.06345 -1.11439 -0.55752 0 0 0 0 0 0.00607 -0.05053 0.0156 0 2.8858 0.00276 0 -2.7348 -0.22278 0.46169 -1.24748
ASN_62 -2.43516 0.22989 3.0311 -0.19625 0.03466 0.33385 1.27557 -1.51505 -0 -0 -1.13323 -0.99535 0 0 0 0 0 0.00241 -0.04113 0.02898 0 1.87662 -0.94089 0 -0.93687 -0.45515 0.34302 -1.49297
SER_63 -3.8922 0.15264 3.89796 -0.0208 0 0.02786 1.74023 -1.74662 -0.02932 -0.14851 -2.05622 -0.81791 0 0 -0.20301 -0.61829 0 0.01472 -0.03561 3e-05 0.82127 0 -0.15689 1.80172 -0.77834 0.40439 0.32172 -1.32116
GLU_64 -4.45595 0.39002 5.37775 -0.21129 0.02962 0.32636 2.85661 -2.23821 -0.00089 -0.01101 -3.48493 -0.51527 0 0 -0.20301 -0.81416 0 0.03145 -0.03926 0.00514 0 3.42963 0.36537 0 -2.7348 0.92787 0.23894 -0.73002
GLU_65 -6.0929 0.84787 3.82667 -0.50267 0.20989 1.44881 2.04093 -2.13878 -0.03193 -0.19832 -1.57181 -2.99342 0 0 0 0 0 0.0117 -0.09527 0.01898 0 3.74606 -0.31742 0 -2.7348 -0.19881 0.4036 -4.32162
SER_66 -4.11177 0.63494 3.79165 -0.02909 6e-05 0.04719 1.49784 -1.84837 -0.0061 -0.04958 -0.51963 -0.99617 0 0 0 0 0 0.00816 -0.08596 0.00083 0.15696 0 -0.31501 0.63124 -0.77834 -0.6723 0.4704 -2.17306
ARG_67 -7.63221 1.21366 7.92269 -0.68517 0.10717 0.44414 3.93779 -3.44569 -0.01504 -0.10145 -3.65404 0.36874 0 0 0 -0.99694 0 0.02586 -0.10865 0.09025 2.51318 0 -0.07755 0 -1.2888 -0.49028 0.38381 -1.48853
VAL_68 -7.29685 1.43614 2.5652 -0.32798 0.27871 0.07545 2.77971 -2.53538 -0 -0 -1.01028 -0.20324 0 0 0 0 0 0.02293 -0.07747 0.00054 0.48618 0 0.11135 0 1.9342 -0.21267 0.47517 -1.49829
GLU_69 -3.88611 0.33465 4.70649 -0.37057 0.15646 0.48968 1.35809 -2.08107 -0.04689 -0.25086 -0.9984 -0.71719 0 0 0 0 0 0.03708 -0.08493 0.01319 0 3.45898 -0.27514 0 -2.7348 -0.23138 0.3791 -0.74361
SER_70 -3.19103 0.58445 3.51867 -0.02902 0.01559 0.02839 2.49187 -1.88555 -0.0126 -0.15381 -2.75629 -0.03693 0 0 0 0 0 0.01457 -0.04404 0.0037 0.59447 0 -0.17542 0.60019 -0.77834 -0.48127 0.33452 -1.35787
THR_71 -4.10945 0.25692 3.56658 -0.18152 0.05549 0.14311 2.06356 -1.96384 -0 -0 -0.71671 -2.2303 0 0 0 0 0 0.01922 -0.01647 0.12929 0.47261 0 0.78922 2.36835 -1.0874 0.78519 0.52772 0.87157
ALA_72 -4.68131 1.29533 1.09953 -0.02626 3e-05 0 1.27128 -1.74275 -0.01289 -0.0413 -0.76532 -0.22291 0 0 0 0 0 0.03572 -0.06673 0 0 0 -0.02518 0 1.8394 0.67962 0.87377 -0.48997
ASP_73 -3.37723 0.26044 4.38856 -0.15081 0.00553 0.4908 1.67878 -1.93548 -0.00141 -0.0219 -2.36348 -0.3854 0 0 0 -0.84395 0 0.00419 0.58002 0.45856 0 2.2527 -0.22762 0 -2.3716 1.20868 1.35144 1.00083
ASP_74 -3.5875 0.33399 3.10708 -0.24478 0.02942 0.91272 0.10961 -1.45214 -0 -0 -0.29035 -0.24319 0 0 0 0 0 0.02235 0.07944 0.10881 0 2.54644 0.1476 0 -2.3716 1.66587 1.21088 2.08466
LEU_75 -6.40812 0.42722 5.40736 -0.51991 0.11532 0.12615 2.76007 -2.70032 -0 -0 -2.32768 0.09643 0 0 0 0 0 0.03156 0.10756 0.00982 0.72343 0 -0.14353 0 0.18072 0.37981 0.87635 -0.85776
GLY_76 -2.04687 0.22553 2.40026 -0.00027 0 0 0.36883 -1.1547 -0 -0 0.06725 -0.29702 0 0 0 0 0 0.03415 -0.2639 0 0 0 -1.34885 0 0.83697 0.24872 0.76426 -0.16565
ASP_77 -2.42429 0.21208 1.91643 -0.12792 0.04386 0.40171 0.73697 -1.16885 -0 -0 0.27514 -0.22697 0 0 0 0 0 0.03477 -0.06003 0.04276 0 2.50149 -0.43358 0 -2.3716 -0.39957 0.63417 -0.4134
ALA_78 -5.10482 0.37452 3.58109 -0.02087 0 0 3.01862 -2.49206 -0.02483 -0.12874 -1.47934 -0.33714 0 0 0 0 0 0.01464 0.00211 0 0 0 -0.51023 0 1.8394 -0.36075 0.66068 -0.96772
LEU_79 -7.2878 1.87652 1.4812 -0.54837 0.18121 0.13222 1.82908 -1.98452 -0 -0 -1.25827 0.33716 0 0 0 0 0 0.05583 0.18532 0.01384 0.44034 0 -0.10761 0 0.18072 -0.09729 1.75846 -2.81196
PRO_80 -6.22819 1.19969 3.02375 -0.12888 0.16716 0.08398 1.77631 -1.54636 -0 -0 -0.9029 0.27541 0 0 0 0 0 0.17427 0.57693 0.08892 1.10068 0 -1.00328 0 -2.4119 0.38266 2.02581 -1.34594
GLY_81 -2.86498 0.76233 3.19568 -0.00012 0 0 1.95177 -1.69558 -0 -0 -2.38854 -0.30682 0 0 0 0 0 0.65 -0.22389 0 0 0 -1.28608 0 0.83697 0.64304 0.85475 0.12853
GLY_82 -1.86048 0.42137 2.06966 -4e-05 0 0 1.43776 -1.19269 -0.01443 -0.10475 -0.29075 -0.41244 0 0 0 0 0 0.18473 -0.17998 0 0 0 0.3696 0 0.83697 0.31645 0.39918 1.98015
ALA_83 -4.55855 1.13312 3.06677 -0.02541 0.00045 0 2.92684 -2.34644 -0.01289 -0.0413 -2.4339 -0.43421 0 0 0 0 0 0.00992 -0.0034 0 0 0 -0.03507 0 1.8394 -0.15344 0.28719 -0.78092
ALA_84 -6.40279 1.28781 3.06877 -0.02556 0.00035 0 2.99717 -2.76668 -0 -0 -2.18721 -0.42096 0 0 0 0 0 0.00171 -0.01965 0 0 0 -0.14416 0 1.8394 -0.5247 0.27658 -3.01991
VAL_85 -7.3076 2.01301 2.94142 -0.26338 0.15358 0.04252 2.36763 -2.50122 -0 -0 -0.59945 0.42928 0 0 0 0 0 0.00377 -0.06773 0.01588 0.96103 0 0.16836 0 1.9342 -0.38556 0.37911 0.28485
ALA_86 -5.25239 1.01414 2.98652 -0.0234 0 0 2.10431 -2.28007 -0.00307 -0.01784 -1.59357 -0.36511 0 0 0 0 0 0.00314 0.06688 0 0 0 0.10553 0 1.8394 -0.12263 0.41416 -1.12402
ALA_87 -6.14261 0.95901 2.91438 -0.02431 0.00011 0 2.98284 -2.68947 -0 -0 -2.13161 -0.39766 0 0 0 0 0 0.01624 -0.06826 0 0 0 -0.30804 0 1.8394 -0.31086 0.51752 -2.84334
VAL_88 -8.5745 1.43034 3.00892 -0.32259 0.21305 0.07395 3.06879 -2.8878 -0 -0 -2.33717 -0.1622 0 0 0 0 0 0.0034 0.35379 0.06233 0.01603 0 -0.30371 0 1.9342 5.40135 1.84847 2.82663
PRO_89 -5.60349 1.11076 3.60288 -0.06972 0 0.04373 1.30383 -1.7621 -0 -0 -0.85671 0.62634 0 0 0 0 0 0.00224 -0.08546 0.05787 0.1903 0 -0.18718 0 -2.4119 5.77484 1.81444 3.55066
ASP_90 -6.00158 0.59845 8.05829 -0.19168 0.00108 0.62862 3.99507 -3.59016 -0.00226 -0.01924 -5.38438 -0.12954 0 0 0 -0.96051 0 0.00331 -0.03271 0.15429 0 3.34655 0.04041 0 -2.3716 0.10117 0.47616 -1.28026
ALA_91 -5.62447 0.46422 4.49356 -0.02163 0 0 3.32465 -2.79836 -0 -0 -2.35515 -0.36773 0 0 0 0 0 0.00129 0.04522 0 0 0 -0.38425 0 1.8394 -0.22979 0.29884 -1.31419
ALA_92 -5.69532 0.43755 4.3191 -0.02466 1e-05 0 2.19098 -2.99552 -0.0139 -0.07276 -1.67718 -0.39553 0 0 0 0 0 0.0045 -0.03536 0 0 0 -0.16826 0 1.8394 -0.67064 0.41618 -2.54143
ARG_93 -5.07331 0.5277 6.26882 -0.69326 0.10334 0.43765 2.463 -2.89406 -0 -0 -2.13826 0.23959 0 0 0 -0.7509 0 0.00242 -0.00664 0.16738 2.00072 0 -0.07483 0 -1.2888 -0.22654 0.47095 -0.46503
ARG_94 -4.6781 0.2135 6.25798 -0.39618 0.02749 0.18128 2.7909 -2.50895 -0 -0 -4.63613 0.36638 0 0 0 -1.05357 0 0.00235 0.14604 0.31385 2.07402 0 -0.1388 0 -1.2888 -0.09979 0.65946 -1.76706
GLU_95 -6.04268 0.84736 7.06313 -0.21716 0.04359 0.33676 3.60868 -3.25251 -0.0172 -0.16729 -2.69285 -0.57857 0 0 -0.56523 0 0 0.00155 0.42311 0.02392 0 3.31198 0.24257 0 -2.7348 0.31749 1.69361 1.64545
PRO_96 -2.29477 0.64505 1.74177 -0.0718 0 0.04423 0.65634 -0.80663 -0 -0 0.19957 0.57721 0 0 0 0 0 0.09782 -0.14136 0.05445 0.22118 0 -1.05265 0 -2.4119 1.06904 1.56051 0.08805
TYR_97 -6.20701 0.79926 2.98954 -0.66807 0.06611 0.33964 1.63021 -1.80433 -0 -0 -0.15075 -0.26831 0 0 0 0 0 0.00782 -0.03841 0.03504 0 3.1293 -0.19029 0.00679 1.2797 1.33642 0.58034 2.873
GLY_98 -2.29294 0.39093 2.09221 -6e-05 0 0 1.23497 -1.24675 -0 -0 -1.08406 -0.40005 0 0 0 0 0 0.0088 -0.15452 0 0 0 -1.5153 0 0.83697 0.50125 0.58821 -1.04033
HIS_D_99 -5.27885 0.39485 4.78595 -0.71591 0.02393 0.94887 2.12413 -2.59152 -0.02884 -0.22081 -1.11909 -0.46866 0 0 -0.56699 0 0 0.00407 -0.00782 0.06721 0 1.59246 -0.35867 0 -0.45461 -0.25057 1.03647 -1.0844
LEU_100 -7.00015 0.76488 0.6636 -0.47679 0.22253 0.08383 1.25516 -1.67164 -0 -0 -1.67013 0.35307 0 0 -0.56699 0 0 0.00646 -0.01458 0.03411 0.45712 0 -0.06161 0 0.18072 -0.16954 0.89437 -6.71559
GLY_101 -3.09558 0.28138 2.59421 -0.00027 0 0 1.19635 -1.40503 -0 -0 -0.96523 -0.15138 0 0 -0.56523 0 0 0.00978 -0.08606 0 0 0 -0.86948 0 0.83697 -0.46576 0.69638 -1.98896
PRO_102 -4.5819 0.74921 3.55002 -0.1164 0.00052 0.08624 2.27853 -1.61256 -0 -0 -1.80637 0.27158 0 0 0 0 0 0.01235 -0.07078 0.03506 0.12879 0 -1.16873 0 -2.4119 -0.50719 0.67526 -4.48825
ALA_103 -3.82515 0.34486 4.3016 -0.02297 0 0 1.96051 -2.12124 -0 -0 -1.52209 -0.3739 0 0 0 0 0 0.01815 -0.08434 0 0 0 -0.30322 0 1.8394 -0.3132 0.27658 0.175
GLU_104 -4.18874 0.36769 4.61674 -0.45402 0.2118 1.41252 1.876 -2.30393 -0.01882 -0.14706 -1.5963 -3.01962 0 0 0 0 0 0.00814 -0.09605 0.00642 0 3.79822 -0.32619 0 -2.7348 -0.33437 0.23549 -2.6869
LEU_105 -6.16477 0.51119 4.40783 -0.50709 0.27394 0.10017 2.58741 -2.55874 -0.01646 -0.11152 -1.88138 0.00668 0 0 0 0 0 0.00678 -0.03536 0.029 3.01146 0 -0.22485 0 0.18072 -0.32721 0.50406 -0.20813
LEU_106 -9.19359 0.96279 4.92752 -0.47984 0.19931 0.10649 2.65845 -3.47016 -0.00419 -0.01908 -1.0748 0.23336 0 0 0 0 0 0.00626 0.15172 0.25871 0.29365 0 -0.3159 0 0.18072 -0.19616 0.71276 -4.06199
GLU_107 -4.67399 0.29165 4.94087 -0.21326 0.03046 0.3109 1.36347 -2.36236 -0.00237 -0.03554 -0.89571 -0.60111 0 0 0 0 0 0.01465 -0.02063 0.0265 0 3.136 -0.24644 0 -2.7348 -0.28606 0.49 -1.46778
ALA_108 -2.67816 0.21359 2.50838 -0.02275 0 0 1.61115 -1.43819 -0 -0 -1.02196 -0.35616 0 0 0 0 0 0.00564 0.35022 0 0 0 -0.31395 0 1.8394 -0.34693 0.25023 0.60049
SER_109 -3.34817 0.44676 4.23102 -0.0394 0.01215 0.07386 2.68232 -2.15586 -0.01816 -0.09712 -2.87829 -0.50283 0 0 0 0 0 0.00603 1.60106 0.00069 0.44465 0 0.504 0.60791 -0.77834 1.0525 1.15285 2.99762
PRO_110 -2.61474 0.5274 1.99481 -0.16462 0.12059 0.10715 0.84993 -0.93409 -0 -0 -0.12021 0.18325 0 0 -0.09147 0 0 0.03798 0.08338 0.00849 0.20434 0 -1.03549 0 -2.4119 1.81452 1.49493 0.05424
ALA_111 -4.44391 0.84393 3.59211 -0.02106 0 0 2.905 -2.19358 -0.00419 -0.01908 -3.20483 -0.30743 0 0 0 0 0 0.05329 -0.025 0 0 0 0.00736 0 1.8394 2.69177 0.98531 2.69909
ALA_112 -5.6444 1.03184 3.46349 -0.02387 0 0 3.23864 -2.5165 -0.02105 -0.11418 -3.07801 -0.40967 0 0 0 0 0 0.01913 -0.02461 0 0 0 -0.0875 0 1.8394 1.80303 0.69617 0.17192
ARG_113 -5.67796 1.06721 5.93344 -0.73773 0.18528 0.4981 1.85187 -2.79803 -0.01331 -0.04825 -1.08101 0.42639 0 0 -0.09147 0 0 0.04185 -0.11419 0.01115 2.02145 0 -0.16343 0 -1.2888 -0.59651 0.3637 -0.21023
SER_114 -3.81422 0.92243 4.42793 -0.0383 0.00054 0.04933 2.45701 -2.06996 -0 -0 -2.37878 -0.32341 0 0 0 0 0 0.00731 0.02462 0.00067 0.23578 0 -0.32044 1.7601 -0.77834 -0.58213 0.4353 0.01543
LEU_115 -9.44949 1.72613 2.02363 -0.50612 0.228 0.1315 2.72236 -2.61198 -0 -0 -2.19829 0.20305 0 0 0 0 0 0.00108 -0.06794 0.13587 0.29808 0 -0.25358 0 0.18072 -0.55156 0.51676 -7.47181
GLN_116 -4.48468 0.26569 3.628 -0.8423 0.1407 0.90079 1.9154 -2.01309 -0.01574 -0.06164 -1.51319 -0.90157 0 0 0 0 0 0.00097 -0.06912 0.02634 0 2.85256 -0.24819 0 -0.18838 -0.3908 0.51575 -0.4825
THR_117 -4.74993 0.8881 4.61341 -0.2059 0.13748 0.07644 2.12288 -2.36402 -0.00046 -0.00367 -1.43721 -0.14107 0 0 0 0 0 0.00063 0.49307 0.03257 0.07805 0 0.01973 2.27819 -1.0874 5.47729 1.62763 7.85581
PRO_118 -7.8561 2.01273 4.41819 -0.07353 0 0.04674 2.22079 -2.25407 -0.00737 -0.05058 -1.93609 0.68338 0 0 0 0 0 0.00495 -0.07424 0.03678 0.15368 0 0.14744 0 -2.4119 5.76104 2.07757 2.89942
SER_119 -5.59096 0.52925 5.03375 -0.02593 0 0.06082 2.28221 -2.60669 -0 -0 -1.71333 -0.66118 0 0 0 0 0 0.00249 0.03103 0.00018 0.55748 0 0.36872 0.60022 -0.77834 0.31484 0.77476 -0.82069
ALA_120 -3.35463 0.5328 3.2647 -0.02364 0 0 1.83759 -1.78084 -0 -0 -0.93544 -0.37878 0 0 0 0 0 0.00072 -0.03341 0 0 0 -0.39933 0 1.8394 -0.10153 0.24133 0.70895
ARG_121 -5.62076 0.44121 4.63208 -0.4501 0.06207 0.22927 2.29353 -2.38949 -0 -0 -1.68498 0.32258 0 0 0 0 0 0.00312 -0.04678 0.06443 2.02408 0 -0.10172 0 -1.2888 -0.29739 0.32033 -1.48731
LEU_122 -8.99317 1.32864 2.72061 -0.44696 0.07631 0.10113 2.25744 -2.38597 -0.02203 -0.13466 -1.36456 0.21734 0 0 0 0 0 0.00276 -0.05174 0.34724 0.34496 0 -0.27092 0 0.18072 -0.12755 0.6395 -5.58091
VAL_123 -2.83374 0.59572 2.71274 -0.3163 0.20771 0.07148 1.10946 -1.37568 -0.00737 -0.05058 -0.35359 -0.14347 0 0 0 0 0 0.00274 0.07617 0.00329 0.01015 0 -0.39532 0 1.9342 5.57549 1.82398 8.64708
PRO_124 -3.29806 1.01627 2.30265 -0.09627 0.00155 0.05997 0.65301 -0.99069 -0 -0 -0.60349 0.7206 0 0 0 0 0 0.00804 -0.00992 0.00088 0.33991 0 0.00042 0 -2.4119 5.7441 1.78988 5.22695
ALA_125 -3.65785 0.61174 2.34803 -0.02469 0 0 1.79075 -1.77856 -0.02191 -0.13421 -0.07192 -0.16592 0 0 0 0 0 0.0093 -0.01299 0 0 0 -0.19175 0 1.8394 -0.33728 0.57024 0.7724
SER_126 -1.18466 0.14844 1.05948 -0.02971 6e-05 0.04857 0.37161 -0.55491 -0.00973 -0.09197 0.06638 -1.05948 0 0 0 0 0 0.00621 0.1155 0.01208 0.16454 0 -0.24115 0.60402 -0.77834 -0.69511 0.28708 -1.7611
ALA_127 -4.54687 0.91348 1.6242 -0.02885 0.00791 0 1.40592 -1.61791 -0.00011 -0.00045 0.65043 -0.45614 0 0 0 0 0 0.00795 0.01543 0 0 0 0.51698 0 1.8394 0.85897 0.95185 2.14219
PRO_128 -3.88043 0.93075 3.6034 -0.15354 0.00118 0.11412 2.15424 -1.64885 -0.00197 -0.02109 -3.05821 0.11102 0 0 0 0 0 0.01346 -0.02133 0.00904 0.17007 0 -1.19579 0 -2.4119 0.99172 2.04189 -2.25222
PRO_129 -5.09497 1.19574 2.62126 -0.07571 0 0.04699 1.80236 -1.44757 -0 -0 -0.36671 0.70363 0 0 0 0 0 0.02421 -0.0758 0.15067 1.23145 0 -0.8892 0 -2.4119 0.19563 1.59085 -0.79906
ALA_130 -1.91824 0.30802 1.72363 -0.02387 0 0 0.56504 -0.95525 -0 -0 -0.05315 -0.38908 0 0 0 0 0 0.00819 -0.11372 0 0 0 -0.37145 0 1.8394 0.35419 0.54022 1.51391
ARG_131 -4.98173 0.59048 3.80615 -0.58355 0.12609 0.3675 2.39755 -2.11492 -0.00973 -0.09197 -1.70772 0.30092 0 0 0 0 0 0.00833 0.08584 0.15916 2.03552 0 -0.0586 0 -1.2888 0.21867 0.38943 -0.35139
LEU_132 -7.4704 1.12039 3.13031 -0.69775 0.33747 0.31346 2.37366 -2.56216 -0 -0 -1.26598 0.00567 0 0 0 0 0 0.00582 -0.05342 0.01314 1.22141 0 -0.27818 0 0.18072 0.09529 0.7582 -2.77234
VAL_133 -6.74096 1.18862 2.51289 -0.30119 0.18761 0.05434 1.79905 -2.30609 -0.0112 -0.15464 -0.7395 0.25741 0 0 0 0 0 0.01832 -0.12067 0.0855 0.49824 0 0.49215 0 1.9342 -0.26551 0.86102 -0.7504
GLU_134 -4.77538 0.7634 5.61063 -0.53191 0.26284 1.14627 1.92982 -2.25423 -0.01415 -0.09044 -2.86938 -0.47262 0 0 0 -0.37866 0 0.05126 -0.05882 0.15189 0 2.72535 0.10479 0 -2.7348 -0.20573 0.5127 -1.12718
VAL_135 -4.80367 0.67932 2.71278 -0.28216 0.17572 0.05961 1.49679 -1.80963 -0 -0 -1.31261 -0.02016 0 0 0 0 0 0.01827 -0.08409 0.01809 0.06191 0 -0.4324 0 1.9342 -0.40877 0.88413 -1.11265
PRO_136 -3.82518 0.79978 1.93549 -0.19756 0.00355 0.13868 1.19935 -1.0312 -0.00559 -0.0776 -1.1904 0.09916 0 0 0 0 0 0.00419 0.11366 0.01221 0.32734 0 -0.8283 0 -2.4119 -0.27354 0.9971 -4.21074
ALA_137 -2.28889 0.15279 0.78307 -0.02996 0.0105 0 0.18576 -0.70519 -2e-05 -0.00056 -0.01078 -0.5 0 0 0 0 0 0.00867 0.02228 0 0 0 -0.02079 0 1.8394 0.36742 0.59067 0.40437
ALA_138 -4.99206 0.99816 2.97733 -0.02368 0 0 2.277 -2.10902 -0.00559 -0.0776 -1.35332 -0.18787 0 0 0 0 0 0.00971 0.40304 0 0 0 -0.08841 0 1.8394 0.09616 0.8945 0.65775
PRO_139 -6.35766 0.86181 2.38753 -0.06797 0 0.04316 1.43872 -1.36329 -0 -0 -0.7219 0.58659 0 0 0 0 0 0.00187 -0.16066 0.24764 0.2041 0 -0.79647 0 -2.4119 -0.03862 0.91144 -5.2356
VAL_140 -5.35023 0.91917 4.20596 -0.29168 0.20834 0.06237 2.04474 -2.43361 -0.00821 -0.07922 -0.38297 0.1127 0 0 0 0 0 0.00787 -0.02548 0.01926 0.00356 0 -0.35824 0 1.9342 0.43968 0.51925 1.54748
ARG_141 -6.15664 0.27225 5.51471 -0.56724 0.08233 0.34908 1.86843 -2.80888 -0.01959 -0.1644 -0.98614 0.21174 0 0 0 0 0 0.005 -0.04462 0.08425 2.61406 0 -0.19285 0 -1.2888 0.04207 0.2985 -0.88675
VAL_142 -5.91508 0.50636 4.38317 -0.29235 0.16073 0.06157 2.65911 -2.64795 -0 -0 -2.37784 0.01001 0 0 0 0 0 0.00102 -0.03994 0.00666 0.01803 0 -0.39887 0 1.9342 -0.07616 0.26699 -1.74031
VAL_143 -6.64706 0.75413 5.27552 -0.36756 0.26224 0.09004 2.98932 -2.96933 -0 -0 -2.38172 -0.13204 0 0 0 0 0 0.0024 -0.03332 0.00015 0.7508 0 0.22219 0 1.9342 -0.04976 0.54069 0.24087
GLU_144 -4.54711 0.46652 4.55506 -0.21767 0.02123 0.30579 1.93881 -2.36686 -0.01959 -0.1644 -1.73745 -0.60567 0 0 0 0 0 0.00222 -0.10094 0.08383 0 3.26622 -0.28046 0 -2.7348 -0.47845 0.56984 -2.04389
THR_145 -2.70072 0.29717 3.4695 -0.13019 0.04517 0.06708 2.16714 -1.7317 -0.00394 -0.04323 -1.94443 -0.2329 0 0 0 0 0 0.00236 0.02953 0.05205 0.07848 0 -0.06238 4.11644 -1.0874 -0.53478 0.3464 2.19965
SER_146 -2.62505 0.25644 4.006 -0.03052 0.02295 0.02939 1.99556 -1.75212 -0.01844 -0.18729 -2.22276 0.07126 0 0 0 -0.64437 0 0.00248 -0.03228 0.05658 0.58151 0 -0.00711 0.82272 -0.77834 -0.28353 0.27712 -0.45982
ALA_147 -2.80968 0.27375 2.27817 -0.02449 0 0 1.39968 -1.47215 -0 -0 0.07157 -0.18946 0 0 0 0 0 0.00088 -0.03784 0 0 0 -0.18287 0 1.8394 -0.47426 0.23129 0.90399
LEU_148 -6.84272 1.22213 1.19184 -0.48645 0.13421 0.13987 1.36936 -1.69929 -0.01442 -0.10784 0.36231 0.11789 0 0 0 0 0 0.03648 -0.00126 0.02329 0.15423 0 -0.10127 0 0.18072 -0.61297 0.33538 -4.59851
LEU_149 -3.97676 0.86003 2.99524 -0.52404 0.21991 0.15912 1.89897 -1.81694 -0.00725 -0.06444 -0.68885 -0.07088 0 0 0 0 0 0.0113 0.09353 0.13061 0.23649 0 0.71296 0 0.18072 0.47163 0.42413 1.24547
CYS_150 -4.95597 0.25742 2.49672 -0.05427 0.00841 0.02093 0.92298 -1.492 -0 -0 -0.13743 -0.5026 0 0 0 0 0 0.04203 0.08419 0.04639 0.43765 0 0.18599 0 3.6196 0.75201 0.3846 2.11665
THR_151 -1.78141 0.30158 1.99955 -0.12279 0.07491 0.07224 0.49279 -1.06727 -0 -0 0.019 -1.29227 0 0 0 0 0 0.01039 -0.00213 0.00311 0.02488 0 -0.3553 2.27023 -1.0874 -0.18521 0.35834 -0.26675
ALA_152 -4.47741 0.34241 4.0916 -0.02438 0 0 3.17613 -2.4715 -0.00725 -0.06444 -2.29604 -0.16663 0 0 0 0 0 0.00854 0.04708 0 0 0 -0.18593 0 1.8394 -0.63954 0.29212 -0.53583
GLN_153 -2.42436 0.08084 2.1571 -0.60077 0.21463 1.00378 0.92424 -1.28604 -0.01384 -0.13079 -0.1641 -2.32192 0 0 0 0 0 0.03844 -0.04184 0.01885 0 4.1246 -0.20025 0 -0.18838 -0.53335 0.31791 0.97475
HIS_154 -3.46625 0.28721 3.42585 -0.41849 0.0003 0.49552 1.76544 -1.86913 -0.01384 -0.13079 -1.14094 -0.81619 0 0 0 0 0 0.03865 -0.03006 0.03973 0 2.60021 -0.0747 0 -0.45461 -0.12674 0.44392 0.55511
LEU_155 -9.95814 1.65128 4.60365 -0.59285 0.60983 0.16437 3.00246 -3.54049 -0 -0 -1.66236 0.24796 0 0 0 0 0 0.04357 0.70505 0.67614 0.16255 0 -0.17309 0 0.18072 -0.21873 1.14962 -2.94848
ALA_156 -4.44264 0.29364 4.9436 -0.02266 0 0 2.90956 -2.75026 -0 -0 -3.23249 -0.41082 0 0 0 0 0 0.01229 0.02518 0 0 0 -0.35305 0 1.8394 -0.56127 1.0568 -0.69272
ALA_157 -3.84561 0.33382 4.51474 -0.0215 0 0 2.67529 -2.43848 -0.00448 -0.0297 -2.53361 -0.34761 0 0 0 0 0 0.01071 0.02461 0 0 0 -0.00497 0 1.8394 -0.38448 0.35699 0.14512
VAL_158 -7.18053 0.65626 4.8374 -0.29547 0.17455 0.0643 3.517 -3.25065 -0 -0 -1.8781 -0.03503 0 0 0 0 0 0.00956 -0.0582 0.00194 0.03191 0 -0.32589 0 1.9342 -0.05746 0.44198 -1.41222
GLN_159 -5.88615 0.55545 4.58616 -0.52601 0.30308 0.54046 2.26059 -2.63013 -0 -0 -1.83587 -0.44011 0 0 0 0 0 0.00238 -0.03943 0.03201 0 4.415 -0.19012 0 -0.18838 -0.14941 0.48465 1.29416
SER_160 -2.82483 0.12147 3.86105 -0.03126 0.0001 0.02176 1.79268 -1.78223 -0 -0 -1.96 0.0006 0 0 0 0 0 0.0081 -0.03558 0.00721 0.47256 0 0.32587 1.78515 -0.77834 -0.03971 0.34308 1.28766
SER_161 -2.38333 0.19727 3.09149 -0.02461 0.00019 0.02377 1.15322 -1.43081 -0.00448 -0.0297 -1.23758 0.15536 0 0 0 0 0 0.0144 -0.03126 5e-05 0.39926 0 0.20279 0.60707 -0.77834 0.51596 0.24828 0.68899
GLY_162 -3.38409 0.63597 3.53514 -5e-05 0 0 2.7398 -1.87141 -0 -0 -2.34746 -0.35461 0 0 0 0 0 0.01083 -0.08196 0 0 0 0.77217 0 0.83697 0.69736 0.46783 1.65649
ALA_163 -4.49624 1.00016 4.48662 -0.02374 0.0003 0 3.2027 -2.57595 -0 -0 -2.63609 -0.39119 0 0 0 0 0 0.00333 0.16523 0 0 0 -0.38704 0 1.8394 0.96379 1.79562 2.94691
PRO_164 -4.21038 0.89272 3.4155 -0.06928 1e-05 0.04262 1.54914 -1.69088 -0 -0 -2.19563 0.6163 0 0 0 0 0 0.00222 -0.12536 0.00191 0.22355 0 -0.14325 0 -2.4119 0.6638 1.70429 -1.7346
ALA_165 -5.54495 0.66781 4.5488 -0.02096 0 0 3.02286 -2.77835 -0.01874 -0.1592 -2.93907 -0.33386 0 0 0 0 0 0.00455 -0.02374 0 0 0 0.07591 0 1.8394 0.09318 0.45945 -1.1069
THR_166 -6.16998 0.56795 5.94001 -0.19458 0.04649 0.06844 2.88748 -3.05296 -0.02529 -0.15951 -1.89786 -0.74643 0 0 0 -0.66813 0 0.00205 0.10517 0.00194 0.0825 0 -0.01147 4.14302 -1.0874 0.13381 0.48991 0.45517
ALA_167 -2.82911 0.12608 2.65109 -0.02249 0 0 1.44986 -1.61684 -0 -0 -0.95587 -0.35261 0 0 0 0 0 0.00188 -0.04604 0 0 0 -0.29909 0 1.8394 -0.25364 0.43042 0.12305
SER_168 -4.64416 0.32442 4.91994 -0.03299 0.00032 0.02332 2.78275 -2.34756 -0.00894 -0.0636 -2.65498 0.005 0 0 0 0 0 0.01484 -0.01962 0.05087 0.76859 0 -0.18977 1.75808 -0.77834 -0.51641 0.38924 -0.21899
GLY_169 -4.54797 0.6492 4.39562 -0.00019 0 0 2.23136 -2.41646 -0.01199 -0.05664 0.00512 -0.22584 0 0 0 0 0 0.00424 3e-05 0 0 0 0.71086 0 0.83697 0.26255 0.94092 2.77778
PRO_170 -3.26571 0.47056 2.05999 -0.08027 0 0.04821 0.55395 -1.13 -0 -0 0.88895 0.56492 0 0 0 0 0 0.00263 -0.14908 0.00735 0.45321 0 -0.55683 0 -2.4119 0.34604 1.15093 -1.04705
GLN_171 -3.27671 0.42268 2.43195 -0.41485 0.16144 0.2936 0.97288 -1.30139 -0.00894 -0.0636 -0.51974 -0.67157 0 0 0 0 0 0.00664 -0.02519 0.05718 0 3.05717 0.05961 0 -0.18838 0.12894 0.67342 1.79514
VAL_172 -4.65261 0.41766 2.56883 -0.27288 0.1767 0.05452 0.89337 -1.7283 -0.00062 -0.00883 0.36574 -0.25018 0 0 0 0 0 0.00537 0.09019 0.06564 0.0647 0 -0.47726 0 1.9342 0.45119 0.36202 0.05945
ASP_173 -7.58549 1.08413 10.0617 -0.22429 0.07799 0.72335 4.55984 -4.33946 -0.01936 -0.16804 -8.21852 -1.31337 0 0 -0.54876 -1.99397 0 0.00529 -0.08154 0.0161 0 2.13182 -0.74398 0 -2.3716 -0.01472 0.37895 -8.58393
ASN_174 -5.38562 0.32285 4.40811 -0.18452 0.04031 0.29416 1.28616 -2.34188 -0.02205 -0.1002 0.61722 -0.39662 0 0 0 0 0 0.01017 -0.05562 0.01148 0 1.61326 0.18981 0 -0.93687 -0.0573 0.29468 -0.39247
THR_175 -6.29307 0.62796 5.63009 -0.20598 0.15855 0.07676 2.50542 -2.7478 -0.01871 -0.15768 -1.5996 -0.10359 0 0 -0.54876 -0.64774 0 0.01805 -0.03242 0.01505 0.13834 0 0.12223 2.29121 -1.0874 0.14286 0.31939 -1.39681
GLY_176 -2.89204 0.26486 2.36013 -6e-05 0 0 0.80452 -1.29308 -0 -0 -0.37829 -0.36689 0 0 0 0 0 0.00441 -0.09992 0 0 0 -1.53007 0 0.83697 -0.20222 0.34654 -2.14513
GLY_177 -2.64988 0.68466 2.11971 -0.00029 0 0 0.86015 -1.14742 -0 -0 -0.24168 -0.17631 0 0 0 0 0 0.02458 -0.08652 0 0 0 -1.52648 0 0.83697 -0.08061 1.00035 -0.38278
GLU_178 -2.19708 0.52511 2.46389 -0.20101 0.03329 0.2609 0.56776 -1.03301 -0 -0 -0.84268 -0.67797 0 0 0 -0.56727 0 0.12227 0.1296 0.20816 0 2.79825 0.15706 0 -2.7348 5.8684 3.37273 8.25363
PRO_179 -5.88428 1.27794 2.66262 -0.20933 0.0041 0.14461 0.89429 -1.19243 -0.01331 -0.10287 -0.74891 0.01992 0 0 0 0 0 0.29867 0.04489 0.05448 0.31207 0 -0.72959 0 -2.4119 5.6603 2.93312 3.0144
ALA_180 -4.62942 0.70596 1.0582 -0.02425 0.00015 0 1.05929 -1.21965 -0.01442 -0.10784 -0.07126 -0.38136 0 0 0 0 0 1.97004 0.04693 0 0 0 0.08706 0 1.8394 0.24018 0.71909 1.27808
TRP_181 -10.5018 2.43162 4.54217 -0.79339 0.01006 0.09878 3.2548 -3.02498 -0.00704 -0.02972 -1.00817 -0.68945 0 0 -0.28996 0 0 0.23061 0.03573 0.03103 0 1.82461 -0.44165 0 1.6906 0.72142 0.82161 -1.0931
ASP_182 -3.59494 0.62545 3.31777 -0.12007 0.01247 0.3719 0.82986 -1.60307 -0.00377 -0.01773 -0.45088 -0.48906 0 0 0 0 0 0.10466 -0.06802 0.01256 0 1.81209 -0.01781 0 -2.3716 0.23682 0.76455 -0.64882
SER_183 -6.71148 1.14034 7.50849 -0.03674 0 0.08282 3.26721 -3.26043 -0 -0 -3.09993 -0.01517 0 0 -1.20393 0 0 0.0185 0.18391 0.00025 0.24482 0 -0.37682 0.60114 -0.77834 -0.03243 1.06942 -1.39838
PRO_184 -7.9028 1.21477 5.88219 -0.06491 0 0.0426 2.55315 -2.56116 -0.00052 -0.00381 -1.1959 0.64022 0 0 0 0 0 0.05393 -0.00664 0.05866 0.0899 0 0.25411 0 -2.4119 0.64496 1.2624 -1.45075
LEU_185 -9.54256 1.03334 4.41198 -0.72113 0.25006 0.26995 2.4276 -3.1761 -0.00277 -0.03414 -2.23284 0.1584 0 0 0 0 0 0.04459 -0.00683 0.12004 0.73253 0 -0.13412 0 0.18072 0.72716 0.70606 -4.78806
ARG_186 -8.34799 0.76293 6.47658 -0.92952 0.24091 0.63093 3.01011 -3.23209 -0.03138 -0.16354 -1.76372 0.29215 0 0 -0.5226 0 0 0.02191 0.0819 0.81153 2.59656 0 -0.11824 0 -1.2888 -0.01426 0.66188 -0.82475
ARG_187 -12.3899 1.28192 11.8729 -0.68956 0.07485 0.43461 5.52389 -5.28371 -0.02574 -0.18739 -4.93098 0.25752 0 0 -0.28996 -0.67811 0 0.00783 0.17014 0.03296 1.44497 0 -0.09971 0 -1.2888 -0.42712 0.98014 -4.20929
VAL_188 -8.69892 1.29586 5.23488 -0.32921 0.25496 0.07562 3.52573 -3.44032 -0 -0 -2.83962 -0.18942 0 0 0 0 0 0.00166 -0.06156 0.0205 0.10964 0 -0.29824 0 1.9342 -0.26727 1.0937 -2.57781
LEU_189 -6.9587 0.52256 4.37196 -0.45244 0.16867 0.10187 2.56279 -2.68534 -0.00052 -0.00381 -1.78019 0.18621 0 0 0 0 0 0.00405 0.27726 0.10405 0.35138 0 -0.26078 0 0.18072 -0.22712 0.78949 -2.74789
ALA_190 -5.18312 0.65388 4.21365 -0.02191 0 0 2.56506 -2.54321 -0 -0 -1.48805 -0.36506 0 0 0 0 0 0.00997 0.11254 0 0 0 -0.22279 0 1.8394 -0.36237 0.50513 -0.28688
GLU_191 -7.39835 0.58519 8.66868 -0.35618 0.19127 0.46295 4.25908 -3.85034 -0 -0 -3.60674 -0.7355 0 0 0 -1.29894 0 0.01096 -0.02487 0.43499 0 3.18514 -0.10244 0 -2.7348 -0.35761 0.38021 -2.28731
LEU_192 -9.02056 1.25813 4.30716 -0.47585 0.19228 0.10531 3.03254 -3.00731 -0 -0 -2.16985 0.23211 0 0 0 0 0 0.01637 -0.05993 0.09817 0.27134 0 -0.29417 0 0.18072 -0.34658 0.62444 -5.05567
ASN_193 -5.34921 0.49514 5.77478 -0.35722 0.02181 0.70238 3.11385 -2.74288 -0.01456 -0.14476 -3.52844 -0.32539 0 0 -1.01368 -0.86879 0 0.17701 -0.01871 6e-05 0 3.39804 -0.16853 0 -0.93687 -0.33003 0.68224 -1.43374
ARG_194 -5.48472 0.57912 5.66369 -0.44709 0.06379 0.25584 2.10679 -2.41395 -0 -0 -2.16701 0.06856 0 0 0 -0.56727 0 0.10049 -0.05234 0.17932 2.00527 0 -0.1018 0 -1.2888 -0.24826 0.38833 -1.36001
ILE_195 -8.25462 1.10546 4.41272 -0.49486 0.46104 0.11894 2.72652 -2.58786 -0 -0 -1.20285 -0.05924 0 0 -0.52911 0 0 0.05925 -0.05881 0.10286 0.34569 0 -0.70517 0 0.73287 -0.33156 0.91891 -3.23982
PRO_196 -2.53355 0.33869 1.64736 -0.09232 0.00139 0.05802 0.50044 -0.69638 -0.0057 -0.01664 -0.12846 0.67394 0 0 0 0 0 0.03644 -0.05637 0.01679 0.38705 0 -0.10865 0 -2.4119 -0.28761 1.03677 -1.64068
SER_197 -5.36325 0.37766 5.28762 -0.03769 0.00027 0.07108 2.87566 -2.50227 -0 -0 -1.81321 -0.72608 0 0 -0.78501 0 0 0.00767 -0.05727 0.17854 0.47658 0 0.49116 0.67255 -0.77834 0.11281 0.38136 -1.13018
SER_198 -5.83417 0.2599 6.04576 -0.03222 0.00051 0.04347 2.7939 -2.78162 -0.0057 -0.01664 -2.01614 -0.75978 0 0 -1.78077 0 0 0.024 0.01846 0.04107 0.31433 0 0.12991 1.73095 -0.77834 -0.07258 0.30766 -2.36804
ARG_199 -5.12097 0.39123 6.48115 -0.43623 0.04205 0.20897 2.45372 -2.85043 -0.02538 -0.24157 -3.27458 0.34424 0 0 0 -0.78396 0 0.01908 0.06898 0.02954 2.09263 0 -0.00604 0 -1.2888 -0.31715 0.40326 -1.81026
ARG_200 -6.37756 0.54873 5.14722 -0.57333 0.08263 0.36003 2.56647 -2.58283 -0 -0 -1.50005 0.19243 0 0 -0.78501 0 0 0.00754 -0.01686 0.3055 2.67025 0 -0.08076 0 -1.2888 -0.26484 0.38481 -1.20445
ARG_201 -12.1024 1.32728 11.3922 -0.73567 0.08471 0.46026 4.94618 -5.44125 -0.01776 -0.13319 -5.24113 0.39541 0 0 -0.52911 -0.96475 0 0.00269 0.00224 0.15661 1.45987 0 -0.07706 0 -1.2888 -0.35191 0.82151 -5.83401
ALA_202 -6.12805 0.7669 4.05028 -0.02035 0 0 2.59154 -2.8909 -0 -0 -2.27484 -0.35596 0 0 0 0 0 0.00493 0.01003 0 0 0 -0.15949 0 1.8394 -0.28114 0.8686 -1.97907
ALA_203 -4.52242 0.15494 4.38302 -0.02209 0 0 2.43336 -2.49249 -0 -0 -2.35259 -0.35199 0 0 0 0 0 0.01838 -0.0313 0 0 0 -0.16202 0 1.8394 -0.28702 0.29314 -1.09969
ARG_204 -6.87421 0.27017 8.19987 -1.10574 0.33563 0.72062 3.82097 -3.58298 -0 -0 -5.47711 0.43197 0 0 0 -1.29894 0 0.00228 0.03847 0.0927 2.52841 0 -0.08132 0 -1.2888 -0.3029 0.51847 -3.05243
LEU_205 -8.41353 0.58478 3.06483 -0.68149 0.17141 0.27274 2.62857 -2.64852 -0 -0 -2.35548 0.05095 0 0 0 0 0 0.01777 0.03876 0.01312 0.93975 0 -0.25235 0 0.18072 -0.25398 0.70596 -5.936
PHE_206 -9.87722 0.90958 3.35029 -1.01928 0.08829 0.42711 2.7545 -2.77855 -0 -0 -1.90745 0.08737 0 0 0 0 0 0.02558 0.05127 0.06994 0 1.9004 -0.28844 0 1.0402 -0.14605 0.63573 -4.67675
GLU_207 -6.03281 0.54558 6.62423 -0.34887 0.08527 0.40228 2.75489 -3.01467 -0.01341 -0.09159 -2.69066 -0.612 0 0 0 0 0 0.02026 0.01976 0.08407 0 3.11559 -0.13136 0 -2.7348 -0.20699 0.56249 -1.66275
TRP_208 -12.6007 1.46457 4.93027 -1.37067 0.09385 0.59483 2.96604 -3.8963 -0.01418 -0.07008 -1.72139 -0.39293 0 0 -0.30194 0 0 0.02113 -0.01003 0.10661 0 1.84601 -0.23843 0 1.6906 -0.21263 0.43498 -6.68038
LEU_209 -8.05097 0.55182 2.01944 -0.66743 0.14239 0.24768 2.21358 -2.32836 -0.01522 -0.15643 -0.8464 0.07357 0 0 0 0 0 0.11895 -0.01849 0.02397 0.84777 0 -0.17764 0 0.18072 -0.02223 0.46599 -5.39729
ILE_210 -9.1453 0.78606 2.88563 -0.56389 0.31353 0.15639 2.5595 -2.52612 -0 -0 -2.19967 0.16497 0 0 0 0 0 0.0179 -0.06398 0.16142 0.68001 0 0.31985 0 0.73287 0.029 0.68018 -5.01163
ALA_211 -4.91493 0.72684 3.49689 -0.0248 4e-05 0 2.24066 -2.4307 -0.01418 -0.07008 -0.90459 -0.20881 0 0 0 0 0 0.01149 0.08833 0 0 0 -0.12011 0 1.8394 -0.30849 1.06716 0.47412
PRO_212 -2.59494 0.3583 1.12706 -0.09423 0.00488 0.05927 0.64516 -0.56278 -0 -0 0.14983 0.62617 0 0 0 0 0 0.01486 -0.0508 0.00197 0.50367 0 -0.43399 0 -2.4119 -0.37145 1.18441 -1.84451
MET_213 -6.8928 0.88524 3.19521 -0.41414 0.16168 0.12286 1.7384 -1.64252 -0.01341 -0.09159 -1.34614 0.23361 0 0 0 0 0 0.01062 0.29916 0.06722 1.22454 0 0.22183 0 0.60916 -0.32852 1.42872 -0.53087
PRO_214 -4.35186 0.96597 3.70039 -0.13158 0.00626 0.09493 2.02337 -1.56314 -0 -0 -1.58193 0.18005 0 0 0 0 0 0.004 0.45114 0.00686 0.29308 0 -0.73783 0 -2.4119 -0.39732 1.75264 -1.69686
PRO_215 -5.48399 0.70818 2.94118 -0.07318 0 0.04549 1.5688 -1.40169 -0 -0 -0.94166 0.60293 0 0 0 0 0 0.03347 -0.18285 0.03008 0.42049 0 -0.3967 0 -2.4119 -0.2927 1.20246 -3.6316
ASP_216 -4.8342 0.70387 6.39998 -0.14733 0.02042 0.51522 2.9252 -2.7234 -0.00519 -0.05858 -3.28608 -2.51189 0 0 -0.55251 0 0 0.06957 0.15046 0.05513 0 3.88138 0.11379 0 -2.3716 0.20852 0.66353 -0.78372
HIS_D_217 -6.01819 0.30028 5.94766 -0.71348 0.01461 0.75064 2.4779 -2.75011 -0 -1e-05 -3.05787 -0.34063 0 0 -0.55251 0 0 0.01817 -0.01722 0.03028 0 1.56583 -0.21139 0 -0.45461 0.51007 0.47598 -2.02461
PHE_218 -11.5002 0.68348 3.57994 -0.90223 0.05384 0.25693 2.97822 -3.04384 -0.00578 -0.06576 -3.63484 -0.04956 0 0 0 0 0 0.00377 0.01117 0.01376 0 1.72541 -0.53144 0 1.0402 0.252 0.42141 -8.71348
TYR_219 -7.71095 0.6642 3.12889 -0.63643 0.08495 0.30665 2.28729 -2.3164 -0.00935 -0.11414 -1.31202 -0.23898 0 0 0 0 0 0.01521 0.01853 0.04639 0 2.2993 -0.02573 0.00949 1.2797 0.00346 0.5856 -1.63432
ARG_220 -4.67882 0.34773 5.1139 -0.45618 0.05619 0.24033 1.66771 -2.16177 -0 -0 -2.21221 0.29137 0 0 -0.39473 0 0 0.01519 -0.03652 0.05895 2.00775 0 -0.14714 0 -1.2888 -0.2203 0.46319 -1.33415
ARG_221 -4.25241 0.17788 4.40261 -1.00438 0.32404 0.80218 1.70593 -1.91264 -0 -0 -1.84648 -0.06886 0 0 -0.39473 0 0 0.00915 0.03278 0.0308 2.30543 0 -0.26168 0 -1.2888 0.13772 0.78749 -0.31396
LEU_222 -7.92009 0.66717 4.03999 -0.5007 0.29373 0.11922 3.03273 -2.58068 -0.01326 -0.10787 -3.31136 0.16097 0 0 0 0 0 0.00948 -0.02517 0.09431 0.48166 0 -0.22471 0 0.18072 0.39958 0.86748 -4.33679
TRP_223 -9.8242 1.10848 5.26848 -1.07941 0.08317 0.30018 2.23086 -3.03202 -0.00059 -0.00718 -0.84359 -0.61055 0 0 0 0 0 0.01599 -0.01819 0.00845 0 2.81008 0.00311 0 1.6906 -0.06454 0.43171 -1.52915
GLU_224 -7.13865 0.69429 6.55512 -0.23764 0.06681 0.37209 2.39246 -2.85746 -0 -0 -2.82019 -0.60659 0 0 -1.23307 -0.79905 0 0.02261 -0.01599 0.10594 0 3.14907 0.32016 0 -2.7348 0.01016 0.53789 -4.21686
ARG_225 -4.49817 0.33673 4.80286 -0.96938 0.25972 0.7657 1.68523 -2.04676 -0.01797 -0.12865 -2.16087 -0.02581 0 0 -0.42435 0 0 0.00777 0.03312 0.0152 2.04724 0 -0.22381 0 -1.2888 0.84311 0.60902 -0.37888
GLU_226 -4.24591 0.1644 3.58759 -0.18858 0.02114 0.25908 1.40493 -1.75013 -0.01797 -0.12865 -0.96496 -0.57169 0 0 0 0 0 0.01391 0.23059 0.03518 0 3.15821 -0.0631 0 -2.7348 0.59587 0.45627 -0.73861
ALA_227 -3.64946 0.28166 0.40705 -0.0237 0 0 0.41604 -0.98096 -0 -0 -0.30296 -0.26255 0 0 0 0 0 0.01803 0.0833 0 0 0 0.04351 0 1.8394 -0.28419 0.37875 -2.03609
VAL_228 -6.27327 0.91647 2.05732 -0.27902 0.22768 0.06076 2.40212 -2.01463 -0.0059 -0.0194 -2.41932 -0.32401 0 0 0 0 0 0.02223 0.09344 0.00833 0.27678 0 -0.72911 0 1.9342 -0.45127 0.37284 -4.14372
LEU_229 -5.09018 0.4159 0.45491 -0.60302 0.2318 0.16483 0.4127 -1.22176 -0.00212 -0.00599 -0.27803 0.24817 0 0 0 0 0 0.01029 0.07156 0.01233 0.72699 0 -0.26304 0 0.18072 -0.13618 0.26852 -4.4016
VAL_230 -5.31012 0.24298 2.97426 -0.28 0.142 0.06545 2.24217 -1.99863 -0.0059 -0.0194 -2.31375 -0.40171 0 0 0 0 0 0.00883 -0.01959 0.00031 0.17739 0 -0.47979 0 1.9342 -0.00744 0.21155 -2.83718
ARG_231 -4.49311 0.21643 4.97758 -0.82696 0.23508 0.41993 1.61334 -2.07105 -0.04815 -0.217 -2.58855 0.70517 0 0 -0.53304 -0.49317 0 0.0246 -0.04916 0.16735 2.61293 0 0.02125 0 -1.2888 -0.08956 0.40039 -1.30448
ARG_232 -7.03525 0.57559 6.66214 -1.76657 0.81271 2.02471 1.8101 -2.69048 -0.02205 -0.10019 -0.87684 -2.1829 0 0 -0.72794 0 0 0.1342 -0.03554 0.11807 3.46969 0 -0.08267 0 -1.2888 0.08784 0.62839 -0.48577
GLN_233 -2.1873 0.16005 2.21475 -0.28689 0.04152 0.25665 0.38885 -0.89831 -0.0007 -0.00224 0.16444 -0.96785 0 0 0 0 0 0.05343 -0.08951 0.07719 0 2.7876 -0.131 0 -0.18838 -0.02416 0.45775 1.8259
ASP_234 -5.53723 0.48735 7.5773 -0.23184 0.11644 0.75225 2.98427 -3.11177 -0.02292 -0.14386 -4.09161 -1.40837 0 0 -0.63859 -0.71358 0 0.03428 0.0153 4e-05 0 1.89719 -0.86722 0 -2.3716 0.03218 0.39478 -4.84722
HIS_235 -4.84222 0.34942 4.1416 -0.44646 0.10731 0.45883 1.41904 -1.96119 -0 -0 -1.11962 -0.55275 0 0 0 -0.54322 0 0.03228 -0.0221 0.01953 0 3.17102 -0.06301 0 -0.45461 0.06673 0.40584 0.16642
THR_236 -4.63933 0.53997 5.55165 -0.1309 0.05348 0.07647 2.69577 -2.42287 -0.00277 -0.03414 -4.19496 -0.20285 0 0 -0.63859 -0.71358 0 0.01542 0.05956 0.08755 0.04397 0 -0.51086 4.17074 -1.0874 -0.30513 0.32204 -1.26676
TYR_237 -11.4745 1.45078 5.81243 -0.78704 0.02951 0.24139 3.72119 -3.41405 -0.0075 -0.12717 -2.3301 -0.31842 0 0 -0.30194 0 0 0.01938 -0.02372 0.00626 0 1.7903 -0.43819 0.01623 1.2797 -0.07894 1.1638 -3.77055
TYR_238 -10.4693 1.27277 2.59206 -0.58213 0.09703 0.30929 1.75098 -2.63643 -0.04668 -0.55562 -1.7267 -0.2793 0 0 0 0 0 0.01276 -0.03799 0.0087 0 2.18033 -0.23845 0.01357 1.2797 -0.15242 1.50173 -5.70615
GLN_239 -4.55269 0.5012 4.57905 -0.36099 0.06026 0.23819 1.91075 -2.04229 -0.03515 -0.18127 -1.80106 -0.26606 0 0 -0.68133 0 0 0.01268 -0.09348 0.14097 0 2.83342 0.11768 0 -0.18838 -0.42901 0.82731 0.58982
GLY_240 -1.93226 0.05746 1.5669 -7e-05 0 0 0.72733 -0.91911 -0 -0 0.06739 -0.33694 0 0 0 0 0 0.01054 -0.18479 0 0 0 -1.53391 0 0.83697 -0.27906 0.46561 -1.45395
LEU_241 -7.22646 0.94527 0.23503 -0.63624 0.13184 0.20355 1.4509 -1.51972 -0 -0 -0.82379 0.15818 0 0 0 0 0 0.01769 0.0815 0.0695 0.67757 0 -0.17235 0 0.18072 0.1099 0.54254 -5.57437
PHE_242 -7.81671 1.04455 0.3618 -0.60511 0.05276 -0.02616 0.39438 -1.51642 -0 -0 -0.28467 -0.44432 0 0 0 0 0 0.01015 -0.01201 0.13345 0 2.81814 -0.11977 0 1.0402 0.35853 0.62375 -3.98744
SER_243 -5.17987 0.52701 5.53471 -0.03894 0 0.07347 2.88194 -2.77102 -0 -0 -3.7586 -0.62039 0 0 0 -0.33639 0 0.00814 -0.01474 0.02305 0.07037 0 -0.52463 1.79833 -0.77834 -0.0027 0.47446 -2.63414
THR_244 -4.65707 0.27976 4.26113 -0.20966 0.17768 0.07761 2.90607 -2.24016 -0 -0 -3.34839 -0.13597 0 0 -0.83045 -0.43675 0 0.02661 -0.01535 0.01337 0.18141 0 0.19907 2.2571 -1.0874 -0.10715 0.37868 -2.30987
ALA_245 -3.16557 0.1994 3.5482 -0.02391 0 0 1.39396 -1.83979 -0.01023 -0.11721 -1.33321 -0.37237 0 0 0 0 0 0.00996 -0.09124 0 0 0 -0.34565 0 1.8394 -0.34019 0.27392 -0.37454
ASP_246 -5.84609 0.50302 6.93812 -0.10852 0.00247 0.32792 3.68402 -3.20448 -0 -0 -3.57251 -0.50856 0 0 0 -0.33639 0 0.00825 0.2615 1e-05 0 2.33501 -0.25078 0 -2.3716 -0.51615 0.36652 -2.28824
LEU_247 -7.9664 0.57883 4.05017 -0.66383 0.1831 0.24665 2.50633 -2.68885 -0 -0 -1.79502 0.0448 0 0 0 0 0 0.00486 0.01217 0.00233 0.90961 0 -0.23158 0 0.18072 -0.22836 0.55662 -4.29785
ASP_248 -6.53846 0.32205 8.23323 -0.22543 0.00105 0.73293 3.84983 -3.62012 -0.01023 -0.11721 -5.61528 -0.06851 0 0 0 -1.32104 0 0.00416 0.00588 0.00038 0 3.11664 0.3149 0 -2.3716 -0.07872 0.4017 -2.98386
SER_249 -4.69724 0.19858 6.03197 -0.02819 0 0.06465 2.82279 -2.79551 -0 -0 -2.45769 -0.55637 0 0 0 0 0 0.00874 0.07493 0.00714 0.74755 0 0.33507 0.60085 -0.77834 0.07733 0.16335 -0.18041
MET_250 -9.22686 1.11369 5.89971 -0.2472 0.03448 0.08805 3.15655 -3.11812 -0.00361 -0.05071 -2.48079 -0.16824 0 0 0 0 0 0.01418 -0.0255 0.12061 2.0241 0 0.0637 0 0.60916 0.14823 0.3634 -1.68516
LEU_251 -8.49753 0.77756 3.53091 -0.47325 0.20161 0.10609 2.34367 -2.62965 -0.01372 -0.11241 -1.64333 0.23404 0 0 0 0 0 0.00939 0.06194 0.07725 0.30048 0 -0.28467 0 0.18072 -0.1069 0.52966 -5.40811
ARG_252 -5.32239 0.35151 6.21047 -0.60666 0.09376 0.33927 1.9456 -2.55175 -0 -0 -3.04671 0.26783 0 0 0 -0.67859 0 0.01905 0.00387 0.11564 2.54443 0 -0.02656 0 -1.2888 -0.26872 0.49878 -1.39998
ASN_253 -3.09021 0.05815 3.91117 -0.18762 0.0195 0.28765 1.23527 -1.79952 -0 -0 -1.55364 -0.26667 0 0 0 0 0 0.00954 -0.0375 0.00184 0 1.82795 0.06918 0 -0.93687 0.14906 0.61756 0.31481
GLU_254 -4.95605 0.33939 5.1336 -0.36492 0.07234 0.65573 2.39364 -2.30666 -0.00979 -0.08079 -2.54312 -0.60149 0 0 0 0 0 0.00257 -0.00393 0.02902 0 3.00649 0.00614 0 -2.7348 0.21751 0.45096 -1.29416
GLU_255 -2.56114 0.04215 2.26248 -0.24797 0.0448 0.41539 0.2595 -1.04509 -0.02272 -0.15368 -0.21815 -0.50417 0 0 0 0 0 0.00896 0.06722 0.00131 0 3.00341 0.25044 0 -2.7348 0.28638 0.18818 -0.65748
VAL_256 -6.86181 0.5244 1.5385 -0.27423 0.12223 0.05663 1.63182 -1.95107 -0.0314 -0.31368 -2.63398 0.0412 0 0 0 0 0 0.01433 -0.0873 0.01515 0.06429 0 -0.44084 0 1.9342 0.02048 0.5145 -6.11659
GLN_257 -6.47539 0.28522 5.37591 -0.25409 0.03224 0.18888 2.49326 -2.74399 -0.0232 -0.15635 -2.87238 -0.60134 0 0 0 0 0 0.02271 0.00791 0.04565 0 3.18776 0.02269 0 -0.18838 -0.35497 0.55972 -1.44815
PHE_258 -9.84056 1.28104 2.40855 -0.49142 0.01718 0.15347 2.38931 -2.4876 -0 -0 -3.16012 0.18811 0 0 0 0 0 0.0147 -0.02352 0.30711 0 2.32621 0.0222 0 1.0402 -0.32172 0.37582 -5.80103
GLY_259 -2.43665 0.04064 3.0875 -0.0001 0 0 1.04598 -1.55672 -0.01122 -0.07149 -0.92359 -0.41632 0 0 0 0 0 0.01723 -0.03474 0 0 0 -0.92651 0 0.83697 0.413 0.39165 -0.54439
GLN_260 -4.34835 0.39323 4.08974 -0.36939 0.05404 0.20828 1.24515 -1.95124 -0.00047 -0.00268 -1.39148 -0.37602 0 0 0 -0.81934 0 0.0207 0.02518 0.00585 0 3.63997 0.14832 0 -0.18838 0.72704 0.26263 1.37278
HIS_D_261 -8.30168 0.66376 5.63375 -0.39802 0.00853 0.52525 3.28099 -3.09471 -0.01577 -0.06304 -2.88178 -0.23111 0 0 0 -0.81934 0 0.03988 -0.0212 0.02022 0 1.71345 -0.36418 0 -0.45461 0.60091 0.40674 -3.75198
LEU_262 -8.90726 1.23526 2.99211 -0.57262 0.17019 0.14067 2.55878 -2.85245 -0.00225 -0.0095 -2.51342 0.29518 0 0 0 0 0 0.01796 0.2545 0.22163 0.78398 0 -0.11805 0 0.18072 0.60727 0.56824 -4.94907
ASP_263 -5.85557 0.40816 6.74931 -0.09217 0.00482 0.25727 4.08962 -3.10404 -0.02925 -0.14404 -5.53573 -0.26594 0 0 0 -1.7617 0 0.02131 0.1698 0.09562 0 2.37672 0.3974 0 -2.3716 0.22894 0.63165 -3.72942
ALA_264 -5.26122 0.49497 2.23034 -0.02495 0.0007 0 2.39064 -1.95899 -0 -0 -2.69755 -0.43685 0 0 -0.78173 0 0 0.03182 0.06272 0 0 0 0.24103 0 1.8394 0.58405 0.46921 -2.81641
ALA_265 -5.01139 0.38525 3.45046 -0.02075 0 0 2.80639 -2.26144 -0.01966 -0.1104 -2.78687 -0.34928 0 0 0 0 0 0.01531 -0.00724 0 0 0 -0.54896 0 1.8394 0.38301 0.38668 -1.84949
ARG_266 -9.09982 0.74505 6.86656 -0.53082 0.05678 0.33389 4.00206 -3.39785 -0.00034 -0.00092 -5.53044 0.13924 0 0 -0.43179 -1.03663 0 0.01476 0.16261 0.26825 2.22811 0 -0.22392 0 -1.2888 -0.1641 0.83955 -6.04857
TYR_267 -9.46127 1.03876 4.83797 -0.75306 0.07147 0.16116 1.48047 -3.19918 -0.02534 -0.16694 -1.85378 -0.43016 0 0 0 0 0 0.03073 0.03701 0.06454 0 2.84426 -0.12911 6e-05 1.2797 0.15188 0.81679 -3.20406
ILE_268 -5.03538 0.56524 4.15232 -0.48041 0.40218 0.11283 1.7401 -2.22976 -0.00034 -0.00092 -1.83903 -0.14461 0 0 0 0 0 0.01187 0.0162 0.01638 0.2996 0 -0.70645 0 0.73287 0.11973 0.41207 -1.85552
ASN_269 -2.31176 0.19316 2.16034 -0.19143 0.03171 0.32267 1.04781 -1.11655 -0.01787 -0.06596 -0.59026 -1.02511 0 0 -0.44392 0 0 0.00337 -0.08521 0.02896 0 1.89037 -1.02715 0 -0.93687 -0.63654 0.20142 -2.56881
GLY_270 -2.58072 0.49732 2.01013 -5e-05 0 0 0.17223 -1.20293 -0.00262 -0.00949 -0.37235 -0.3834 0 0 0 0 0 0.01648 -0.15009 0 0 0 -1.47781 0 0.83697 -0.99531 0.23048 -3.41117
ARG_271 -4.59024 0.31775 5.45984 -0.6954 0.21313 0.52017 3.03283 -2.56386 -0 -0 -3.38969 0.13941 0 0 -0.44392 0 0 0.00708 -0.01705 0.09125 2.55735 0 0.0332 0 -1.2888 -0.55116 0.34184 -0.82626
ARG_272 -5.26654 0.21617 3.75235 -0.50256 0.05173 0.27676 1.2581 -1.74368 -0.04257 -0.265 -0.24661 0.4041 0 0 0 -0.84709 0 0.03166 -0.07296 0.20278 1.89093 0 0.08488 0 -1.2888 0.00985 0.30491 -1.79156
GLU_273 -4.93975 0.33263 5.41586 -0.30836 0.05119 0.37239 3.49381 -2.49869 -0.00365 -0.01092 -4.4833 -0.24317 0 0 0 -1.03663 0 0.01315 0.02172 0.01573 0 3.68268 0.33525 0 -2.7348 0.16779 0.23845 -2.11861
THR_274 -3.12763 0.12547 1.3133 -0.16814 0.07579 0.06039 0.77872 -1.08275 -0.00883 -0.03417 -0.14182 -0.23376 0 0 0 0 0 0.25226 0.23529 0.00094 0.12478 0 -0.06947 2.29244 -1.0874 0.16404 0.2518 -0.27877
LEU_275 -7.48364 0.84812 2.20028 -0.53065 0.37044 0.19114 1.67859 -2.0482 -0.00365 -0.01092 -1.41097 -0.10937 0 0 0 0 0 0.11436 0.01644 0.70689 1.06553 0 0.19199 0 0.18072 0.64723 0.36595 -3.01972
ASN_276 -5.39041 0.43993 3.71777 -0.187 0.02574 0.31641 2.30564 -2.09378 -0 -0 -1.52177 -0.30246 0 0 -0.78173 -0.848 0 0.06456 0.18539 0 0 3.61464 -0.53859 0 -0.93687 0.4506 1.27362 -0.2063
PRO_277 -3.84885 0.96482 2.0509 -0.21377 0.01345 0.15864 0.80562 -0.84906 -0.02201 -0.13546 -0.51886 -0.0386 0 0 0 0 0 0.00824 -0.00837 0.00367 0.42154 0 -0.92158 0 -2.4119 -0.3752 1.97667 -2.94009
PRO_278 -1.28024 0.17136 0.95178 -0.19633 0.00348 0.14154 0.14084 -0.38261 -0.0002 -0.00358 -0.05457 0.01975 0 0 0 0 0 0.0043 -0.00244 0.0018 0.4517 0 -0.96636 0 -2.4119 -0.42901 1.06067 -2.78002
GLY_279 -1.76286 0.02279 2.17076 -0.00032 0 0 0.95763 -1.03033 -0.02201 -0.13546 -1.38909 -0.202 0 0 0 0 0 0.01851 -0.05959 0 0 0 -1.5251 0 0.83697 -0.13035 0.32482 -1.92563
ARG_280 -6.41925 0.39546 5.50492 -0.47379 0.04521 0.22791 1.67574 -2.59904 -0.0387 -0.40066 -2.44698 0.67389 0 0 0 0 0 0.0065 -0.03888 0.07793 2.03996 0 -0.03104 0 -1.2888 -0.23316 0.31821 -3.00459
ALA_281 -5.56464 0.70233 1.49872 -0.03075 0.01751 0 1.59145 -1.82222 -0 -0 -1.14485 -0.50303 0 0 0 0 0 0.0135 0.00024 0 0 0 -0.10291 0 1.8394 -0.14489 0.32059 -3.32956
LEU_282 -4.80833 0.71501 4.04337 -0.4686 0.26358 0.08818 2.46365 -2.13464 -0.00453 -0.0625 -3.04415 0.33805 0 0 0 0 0 0.03969 -0.04005 0.00871 0.55263 0 -0.06243 0 0.18072 -0.07697 0.99572 -1.01286
PRO_283 -6.30711 0.87693 3.95895 -0.06951 0 0.04394 1.9915 -1.84461 -0 -0 -1.07276 0.63624 0 0 0 0 0 0.00868 -0.12629 0.07882 0.15281 0 -0.46782 0 -2.4119 -0.05987 1.12378 -3.48822
ALA_284 -2.63852 0.26843 2.84789 -0.02197 0 0 1.33362 -1.50607 -0 -0 -0.8107 -0.3575 0 0 0 0 0 0.01941 -0.01727 0 0 0 -0.19935 0 1.8394 0.06136 0.40828 1.22701
ALA_285 -4.33548 0.27828 3.59519 -0.02166 0 0 2.35089 -2.21161 -0 -0 -1.49494 -0.34037 0 0 0 0 0 0.03148 -0.03925 0 0 0 0.20639 0 1.8394 0.04401 0.21215 0.11449
ALA_286 -6.03601 0.30582 2.37458 -0.02177 0 0 2.22536 -2.35942 -0 -0 -1.68718 -0.37881 0 0 0 0 0 0.02188 -0.04901 0 0 0 -0.23795 0 1.8394 -0.04899 0.25218 -3.79993
TRP_287 -9.47875 0.87705 5.01772 -0.99826 0.35867 0.45573 3.83326 -3.37786 -0.00042 -0.00422 -4.0849 -0.3589 0 0 0 -0.64245 0 0.01218 0.33584 0.16805 0 1.9248 -0.01948 0 1.6906 -0.26409 0.88422 -3.67122
SER_288 -4.31715 0.18146 5.1408 -0.02809 0 0.06561 2.50716 -2.5148 -0.01487 -0.19462 -1.92561 -0.58332 0 0 0 0 0 0.00702 0.02442 0.00857 0.74509 0 0.33121 0.6554 -0.77834 0.02505 0.7988 0.1338
LEU_289 -8.25069 0.72606 4.31434 -0.47836 0.19433 0.11406 3.17207 -2.93075 -0 -0 -2.56104 0.21986 0 0 0 0 0 0.01282 0.11784 0.23773 0.37432 0 -0.26499 0 0.18072 -0.07596 0.26394 -4.63368
TYR_290 -10.7307 1.01816 5.7393 -0.798 0.02679 0.2593 3.36302 -3.44466 -0.00528 -0.07127 -2.15172 -0.28752 0 0 0 0 0 0.01003 0.02937 0.09606 0 1.92652 -0.23915 0.04373 1.2797 -0.182 0.41327 -3.70499
GLN_291 -3.76196 0.35017 4.18071 -0.26787 0.04879 0.21414 1.72961 -2.03197 -0.01487 -0.19462 -1.21021 -0.48787 0 0 0 0 0 0.01239 0.01188 0.12442 0 2.85974 -0.2542 0 -0.18838 -0.24244 0.43897 1.31643
ALA_292 -3.2196 0.19495 3.02159 -0.02764 0.00437 0 1.99405 -1.80158 -0 -0 -1.74859 -0.4399 0 0 -0.43179 0 0 0.00293 -0.03488 0 0 0 -0.03011 0 1.8394 -0.39127 0.31317 -0.75488
GLY_293 -3.25151 0.30467 3.44097 -6e-05 0 0 1.37262 -1.6398 -0.01966 -0.1104 -1.17287 -0.34523 0 0 0 0 0 0.01513 -0.18656 0 0 0 -1.53299 0 0.83697 -0.33029 0.36046 -2.25855
CYS_294 -8.46253 0.99943 4.81029 -0.0571 0.00175 0.01962 1.92341 -2.47478 -0 -0 -2.32339 -0.02998 0 0 0 0 0 0.02548 0.26056 0.17239 0.2285 0 0.09019 0 3.6196 -0.28117 0.59496 -0.88277
SER_295 -5.27737 0.69682 5.13065 -0.0286 0.00022 0.02393 3.33556 -2.52 -0.0066 -0.12294 -3.63015 -0.06566 0 0 0 -0.59087 0 0.00776 0.01438 0.03177 0.46294 0 0.10471 1.72105 -0.77834 -0.19093 0.8881 -0.79358
LEU_296 -7.48887 0.4322 1.93478 -0.43996 0.15504 0.08014 2.90406 -2.15261 -0 -0 -2.91428 0.0974 0 0 0 0 0 0.02035 0.02655 0.01081 0.65872 0 -0.3462 0 0.18072 -0.17883 0.76593 -6.25404
ARG_297 -8.04029 1.05337 6.8209 -0.70519 0.12389 0.50196 3.83826 -3.13923 -0.02284 -0.13599 -4.57129 0.42774 0 0 0 -1.34443 0 0.05274 -0.02722 0.17633 2.38795 0 -0.02867 0 -1.2888 0.03862 0.65033 -3.23185
LEU_298 -8.3524 0.55045 2.71518 -0.51941 0.16038 0.1238 2.87674 -2.23506 -0.00557 -0.03461 -2.25398 0.16939 0 0 0 0 0 0.05078 0.30606 0.10299 0.55875 0 -0.34137 0 0.18072 0.11228 0.80416 -5.03073
LEU_299 -6.44804 0.35428 3.80257 -0.53458 0.32015 0.15412 1.53883 -2.25057 -0.00041 -0.00573 -1.7035 0.20748 0 0 0 0 0 0.00276 0.04933 0.14522 0.14075 0 -0.15432 0 0.18072 -0.3188 0.75391 -3.76583
CYS_300 -5.67831 0.86345 3.40588 -0.17458 0.3312 0.08248 1.78392 -1.95456 -0 -0 -1.0186 -2.04529 0 0 0 0 0 0.01134 -0.03343 0.00852 1.14325 0 -0.4162 0 3.6196 0.80298 1.02239 1.75404
PRO_301 -8.3628 1.06933 4.16684 -0.08425 0.00026 0.05171 2.37827 -2.03915 -0 -0 -2.43606 0.74965 0 0 0 0 0 0.01168 -0.06908 0.01174 0.54412 0 -0.18637 0 -2.4119 0.83693 0.99357 -4.77551
GLN_302 -8.57601 0.85427 5.10143 -0.73522 0.28289 1.07452 2.30933 -2.86034 -0.04153 -0.25196 -0.40453 -2.24605 0 0 0 0 0 0.01218 -0.05082 0.01852 0 3.02499 -0.09593 0 -0.18838 -0.45121 0.49252 -2.73133
ALA_303 -5.46602 0.74152 2.09777 -0.02666 0.00205 0 1.84859 -1.91815 -0 -0 -1.80967 -0.43799 0 0 -0.7729 0 0 0.0396 -0.04667 0 0 0 0.0495 0 1.8394 -0.48185 0.21594 -4.12554
PHE_304 -7.91661 0.80882 1.41213 -0.61597 0.03714 0.38564 1.1944 -1.71749 -0.01029 -0.03268 -0.91056 0.29514 0 0 0 0 0 0.00443 -0.00917 0.23095 0 2.13483 -0.132 0 1.0402 0.20111 0.27915 -3.32081
SER_305 -4.83095 0.31006 5.48636 -0.03788 0.00023 0.07203 3.04451 -2.57956 -0 -0 -2.63955 -0.78685 0 0 -0.73856 0 0 0.01351 -0.03238 0.13762 0.49883 0 0.52274 0.72224 -0.77834 0.66969 0.38587 -0.56039
THR_306 -3.66041 0.27433 3.3339 -0.20616 0.19607 0.07847 1.73833 -1.78681 -0.01029 -0.03268 -1.42974 -0.55184 0 0 0 0 0 0.00999 -0.03335 0.00075 0.10748 0 0.04418 2.28871 -1.0874 0.20156 0.29115 -0.23375
THR_307 -5.59715 0.43858 3.73809 -0.20219 0.15914 0.07654 2.08238 -2.33415 -0.01092 -0.14962 -1.78464 -0.49517 0 0 0 0 0 0.00862 0.02139 0.10426 0.09823 0 -0.00604 2.24831 -1.0874 0.02356 0.3556 -2.31257
VAL_308 -8.51591 0.48911 3.66268 -0.31607 0.27268 0.07397 2.34928 -2.8005 -0 -0 -1.21171 -0.3273 0 0 -0.73856 0 0 0.01977 0.00493 0.00024 0.14619 0 -0.23408 0 1.9342 -0.07844 0.49701 -4.7725
TRP_309 -11.3835 1.12948 6.02714 -1.33161 0.10892 0.45627 3.64788 -3.92186 -0 -0 -2.69223 -0.37999 0 0 0 0 0 0.01698 0.02205 0.10347 0 1.72429 -0.26807 0 1.6906 -0.12402 0.55589 -4.61831
GLN_310 -7.69854 0.85529 5.09803 -0.27226 0.03953 0.19564 2.89786 -3.14328 -0.01477 -0.1772 -2.01164 -0.48027 0 0 0 0 0 0.00899 -0.02591 0.00911 0 2.72093 -0.1034 0 -0.18838 -0.15145 0.48031 -1.96141
PHE_311 -9.34809 0.68361 2.24954 -0.73147 0.02092 0.19079 2.66391 -2.60354 -0 -0 -2.22343 -0.13636 0 0 0 0 0 0.00957 0.00014 0.03561 0 1.74804 -0.51246 0 1.0402 -0.06309 0.42492 -6.55122
LEU_312 -10.1532 1.12558 5.03646 -0.50466 0.26374 0.11087 2.817 -3.58553 -0 -0 -2.41579 0.26498 0 0 0 0 0 0.01014 -0.01767 0.02166 0.49853 0 -0.22454 0 0.18072 0.02061 0.63753 -5.91352
ALA_313 -5.54146 0.29815 3.17545 -0.02189 0 0 1.92539 -2.43602 -0.03589 -0.31443 -1.36517 -0.3752 0 0 0 0 0 0.00472 0.14165 0 0 0 -0.39513 0 1.8394 -0.35902 0.513 -2.94645
VAL_314 -6.74158 0.74482 3.2327 -0.28865 0.13706 0.05775 2.51875 -2.59455 -0 -0 -2.03951 -0.07447 0 0 0 0 0 0.00205 -0.00976 0.01127 0.12164 0 -0.41755 0 1.9342 -0.28913 0.45193 -3.24303
LEU_315 -9.25901 0.96861 3.21532 -0.50297 0.21635 0.12922 2.91376 -2.83236 -0.00384 -0.02758 -2.27162 0.2383 0 0 0 0 0 0.0017 -0.02717 0.04295 0.2775 0 -0.28726 0 0.18072 -0.16839 0.61645 -6.57932
GLN_316 -10.3013 0.73507 9.29794 -0.25925 0.02098 0.18361 5.54678 -4.64415 -0.02839 -0.27499 -4.63894 -0.44955 0 0 -2.13659 0 0 0.00861 -0.0897 0.04797 0 2.91827 -0.22025 0 -0.18838 -0.36015 0.64999 -4.18244
GLU_317 -4.62795 0.52143 5.30341 -0.48821 0.17849 1.04621 1.66932 -2.51119 -0.04401 -0.32459 -1.38951 -0.51034 0 0 0 0 0 0.01021 0.15229 0.16361 0 3.20779 -0.30807 0 -2.7348 -0.34086 0.49049 -0.53628
GLN_318 -5.07452 0.47184 3.83282 -0.85066 0.16274 0.91898 1.49038 -2.10355 -0.01265 -0.12222 -0.00028 -0.87357 0 0 0 0 0 0.03075 -0.04895 0.10652 0 3.24301 -0.15377 0 -0.18838 -0.3025 0.31875 0.84472
PHE_319 -8.7626 0.78294 2.01029 -0.52048 0.11651 0.23416 2.4736 -2.21316 -0 -0 -1.65414 -0.03782 0 0 -0.763 0 0 0.0309 -0.03109 0.0004 0 3.02205 -0.05218 0 1.0402 -0.11484 0.35859 -4.07967
GLY_320 -2.01096 0.0553 2.25171 -6e-05 0 0 0.84229 -1.18352 -0.01914 -0.07715 -1.18294 -0.38978 0 0 0 0 0 0.03189 -0.1194 0 0 0 -1.5024 0 0.83697 -0.37329 0.22362 -2.61686
SER_321 -4.26017 0.27315 3.99892 -0.01992 0 0.03217 1.7143 -1.92214 -0.0231 -0.12127 -0.25093 -1.13044 0 0 0 0 0 0.18275 0.01411 0.04382 1.96152 0 -0.57084 0.67192 -0.77834 -0.32725 0.24222 -0.26953
MET_322 -5.70843 0.34493 3.09418 -0.44873 0.07623 0.0466 1.09298 -1.42639 -0.0017 -0.02264 -1.70119 0.12987 0 0 -0.45948 0 0 0.04244 -0.0125 0.24348 1.73074 0 0.11144 0 0.60916 -0.13866 0.32024 -2.07742
ALA_323 -5.52344 0.66605 2.27586 -0.02579 0.00109 0 2.36428 -1.94143 -0.01957 -0.1104 -1.54714 -0.43238 0 0 -1.25811 0 0 0.0161 -0.07604 0 0 0 0.63771 0 1.8394 0.42147 0.25967 -2.45268
GLY_324 -3.57683 0.28189 2.99545 -0.00074 0 0 2.09016 -1.76485 -0 -0 -2.44858 -0.21897 0 0 0 0 0 0.00501 -0.13691 0 0 0 -0.60242 0 0.83697 0.86923 0.32118 -1.34941
SER_325 -4.87646 0.94851 3.71841 -0.02535 0 0.06037 1.46373 -1.86902 -0.0468 -0.28145 -0.18033 -0.19351 0 0 0 0 0 0.00729 0.00222 0.00236 0.03914 0 -0.5342 0.62466 -0.77834 0.12484 0.3741 -1.41981
ASN_326 -6.35903 0.48454 4.96399 -0.17097 0.00189 0.26156 2.79613 -2.61716 -0.01245 -0.07111 -2.31619 -0.74096 0 0 0 0 0 0.01764 0.00046 0.02047 0 2.19057 0.4564 0 -0.93687 0.14991 0.40813 -1.47306
VAL_327 -7.45042 1.4987 2.36379 -0.29569 0.30751 0.06961 2.53285 -2.15524 -0.01267 -0.04238 -2.5945 -0.17313 0 0 0 0 0 0.01566 -0.05233 0.00523 0.20172 0 -0.63985 0 1.9342 0.07034 0.59697 -3.81963
TYR_328 -8.37358 0.95012 5.2635 -0.62227 0.13665 0.33224 3.14088 -2.96384 -0.01234 -0.07049 -2.93919 -0.20026 0 0 0 -0.43072 0 0.00585 0.01167 0.00193 0 2.35398 -0.00918 0.00288 1.2797 -0.1947 0.61698 -1.72018
LEU_329 -7.76182 0.77057 2.69114 -0.60427 0.18631 0.17513 2.82492 -2.27971 -0.01267 -0.04238 -2.53222 0.19803 0 0 0 0 0 0.00612 0.03038 0.00371 0.83552 0 -0.09635 0 0.18072 0.24879 0.43959 -4.73848
THR_330 -7.32279 1.0436 5.35533 -0.14585 0.03202 0.0514 3.57151 -2.83651 -0.00721 -0.08069 -3.75553 -0.34635 0 0 0 -0.59087 0 0.00632 -0.04588 0.00419 0.23176 0 -0.22307 2.37074 -1.0874 0.46009 1.10615 -2.20905
PRO_331 -7.78751 1.22669 4.32144 -0.17799 0.00019 0.12753 1.66131 -1.8837 -0.00864 -0.04745 -2.21749 0.13964 0 0 -0.46658 0 0 0.00423 -0.0062 0.04679 0.4236 0 -0.97475 0 -2.4119 0.00261 1.62443 -6.40375
PRO_332 -5.50467 0.64665 3.11375 -0.12875 0.00071 0.093 0.63765 -1.43717 -0 -0 0.01284 0.24425 0 0 0 0 0 0.00595 -0.06488 0.00487 0.10683 0 -1.23918 0 -2.4119 -0.34537 0.88892 -5.37648
ASN_333 -3.22545 0.33883 3.50131 -0.20003 0.08784 0.3457 0.97594 -1.69933 -0.05391 -0.32542 -1.29644 -0.9709 0 0 0 0 0 0.01327 -0.05522 0.09036 0 2.06711 -1.05021 0 -0.93687 -0.49594 0.35996 -2.52942
SER_334 -4.4387 0.2928 4.72299 -0.03921 0 0.07677 2.40516 -2.15411 -0.01944 -0.25204 -2.14054 -0.74044 0 0 -0.46658 0 0 0.02289 -0.00257 0.39976 0.04321 0 -0.53875 1.75211 -0.77834 -0.53947 0.5462 -1.84828
GLN_335 -6.73867 0.50928 5.68865 -0.33455 0.04493 0.18671 3.29607 -2.66602 -5e-05 -0.00018 -2.69999 -0.25657 0 0 -0.52531 -0.93023 0 0.01951 0.02429 0.14416 0 3.0574 0.04553 0 -0.18838 0.04672 0.60075 -0.67595
GLY_336 -3.28647 0.29652 2.28953 -6e-05 0 0 0.69302 -1.4064 -0.01548 -0.16604 -0.4636 -0.35197 0 0 0 0 0 0.05481 -0.13791 0 0 0 0.51665 0 0.83697 0.31385 0.52359 -0.303
PHE_337 -7.29479 0.5167 3.45922 -0.86505 0.03765 0.53825 1.87228 -2.29149 -0 -0 -1.2342 -0.14821 0 0 -0.52531 0 0 0.10946 -0.00778 0.00754 0 1.4922 -0.36663 0 1.0402 -0.03128 0.57258 -3.11865
ALA_338 -5.23354 0.99537 2.50715 -0.02464 7e-05 0 1.58288 -1.88814 -0.00562 -0.03378 -0.81696 -0.19781 0 0 -0.57727 0 0 0.04626 0.02661 0 0 0 -0.03529 0 1.8394 -0.31089 1.10105 -1.02512
PRO_339 -6.68994 0.98694 3.53816 -0.1241 0.00413 0.09058 1.78274 -1.71871 -0.00732 -0.1001 -2.14852 0.2292 0 0 0 0 0 0.01445 -0.11097 0.02577 0.13624 0 -0.89381 0 -2.4119 -0.54009 1.03229 -6.90497
HIS_D_340 -7.78041 0.60204 6.92336 -0.75818 0.02238 0.99567 3.44862 -3.55273 -2e-05 -7e-05 -3.45713 -0.44254 0 0 -0.57727 0 0 0.00544 0.22197 0.0047 0 1.75079 -0.28719 0 -0.45461 -0.36504 0.55841 -3.14181
TYR_341 -10.3305 1.31722 5.43529 -0.82386 0.07811 0.4731 2.34774 -3.31206 -0.00323 -0.0387 -2.69216 -0.29568 0 0 -0.82078 0 0 0.00415 0.00893 4e-05 0 3.01727 -0.39144 0.0153 1.2797 -0.13182 1.07523 -3.78813
ASP_342 -4.71196 0.23743 5.14359 -0.10222 0.00204 0.3031 2.39411 -2.37682 -0.0378 -0.16193 -2.14354 -0.24234 0 0 0 -0.69038 0 0.03567 0.03852 0.06717 0 2.46064 0.04381 0 -2.3716 0.02205 0.94693 -1.14354
ASP_343 -5.58442 0.32577 5.69898 -0.24362 0.08243 0.8194 1.16936 -2.52543 -0.00038 -0.00735 -2.23858 -3.54049 0 0 0 -0.85789 0 0.01009 -0.06096 0.17826 0 3.27809 -0.33857 0 -2.3716 -0.21929 0.39365 -6.03254
ILE_344 -7.89413 0.71522 4.50908 -0.71977 0.67156 0.30648 1.1737 -2.78053 -0 -0 -0.55732 -0.27785 0 0 0 0 0 0.01248 -0.03415 0.28352 0.82865 0 -0.27598 0 0.73287 -0.40659 0.54885 -3.16393
GLU_345 -8.404 0.42248 9.15907 -0.44149 0.10087 0.83634 4.83595 -3.92485 -0.02677 -0.1494 -6.96035 -0.41762 0 0 -0.70453 -0.66937 0 0.01841 0.05922 0.16046 0 3.9985 0.10231 0 -2.7348 -0.07036 0.74517 -4.06476
ALA_346 -4.86462 0.44186 2.38367 -0.02606 0.00101 0 2.63874 -2.09931 -0 -0 -2.52791 -0.34488 0 0 0 0 0 0.01455 0.19436 0 0 0 0.46948 0 1.8394 0.28427 0.74796 -0.84747
PHE_347 -9.6834 0.82172 1.21859 -0.52262 0.02573 0.25837 2.53851 -2.21658 -0.02166 -0.07685 -2.89015 -0.0845 0 0 0 0 0 0.00498 -0.0811 0.07971 0 2.28681 -0.18547 0 1.0402 0.44081 0.77182 -6.27507
VAL_348 -7.46241 0.66864 2.77777 -0.28375 0.19279 0.06424 2.7334 -2.53073 -0.00972 -0.13696 -2.8024 -0.22102 0 0 0 0 0 0.00536 -0.04512 0.00238 0.16005 0 -0.55431 0 1.9342 -0.04555 0.58264 -4.97051
LEU_349 -9.358 1.01852 2.26708 -0.52426 0.30451 0.15269 2.93609 -2.47439 -0.00222 -0.00894 -2.74838 -0.02047 0 0 0 0 0 0.00723 -0.06157 0.05646 2.23689 0 -0.28479 0 0.18072 -0.11431 0.74574 -5.69139
GLN_350 -10.0394 0.48128 8.39954 -0.60691 0.04566 0.38698 2.9449 -4.05712 -0.05071 -0.406 -4.25357 -0.35396 0 0 0 -0.57199 0 0.01209 0.01622 0.03024 0 2.74554 0.11962 0 -0.18838 0.06175 0.83974 -4.44447
LEU_351 -8.32419 0.76184 3.02848 -0.48251 0.20319 0.10972 1.24628 -2.18607 -0 -0 -0.7711 0.18577 0 0 0 0 0 0.01965 -0.00724 0.08594 0.62986 0 -0.22324 0 0.18072 0.243 0.47554 -4.82437
GLU_352 -6.30136 0.47351 7.55327 -0.16982 0.01575 0.23445 4.29117 -3.19607 -0.00419 -0.02065 -5.57923 -0.51338 0 0 -0.83045 -0.43675 0 0.02577 0.00758 0.02291 0 3.64448 -0.09577 0 -2.7348 0.25837 0.43711 -2.9181
GLY_353 -3.44646 0.41487 2.75119 -0.00026 0 0 0.95893 -1.44281 -0 -0 -1.16852 -0.20877 0 0 0 0 0 0.04695 -0.06308 0 0 0 -1.50293 0 0.83697 0.01069 0.37062 -2.44262
ARG_354 -6.40271 0.40259 5.54725 -0.56694 0.06636 0.33352 2.66966 -2.49311 -0 -0 -2.53949 -0.1663 0 0 0 -1.05323 0 0.01679 -0.01665 0.05573 2.48477 0 -0.22711 0 -1.2888 -0.07835 0.43478 -2.82125
LYS_355 -9.35508 1.1793 8.77878 -0.43273 0.08444 0.17922 3.79952 -3.75289 -0 -0 -2.9034 0.14036 0 0 0 -0.97003 0 0.04818 -0.0118 0.16249 2.87481 0 -0.05187 0 -1.5107 -0.0384 0.73929 -1.04051
LEU_356 -7.48998 0.75568 4.43783 -0.60067 0.16079 0.16328 2.63114 -2.75207 -0 -0 -2.62186 0.23331 0 0 0 0 0 0.02983 -0.06271 0.13625 0.55968 0 -0.33173 0 0.18072 -0.02699 0.61063 -3.98687
TRP_357 -11.4106 0.98709 3.46293 -0.80626 0.05702 0.24793 2.8786 -3.22423 -0.01507 -0.14295 -3.09781 -0.20434 0 0 0 0 0 0.00359 0.15884 0.63141 0 1.71142 -0.27029 0 1.6906 0.0671 0.43038 -6.84467
ARG_358 -6.96734 0.41226 6.29753 -0.59915 0.1147 0.37891 3.30945 -2.78065 -0.0046 -0.0162 -4.21157 -0.15466 0 0 0 -0.92924 0 0.03445 -0.04631 0.03011 2.58971 0 -0.03232 0 -1.2888 0.20797 0.47178 -3.184
VAL_359 -6.83078 0.45275 1.98748 -0.2603 0.12317 0.05162 2.66872 -1.97585 -0.00853 -0.03703 -3.84735 -0.33428 0 0 0 0 0 0.05244 0.02419 0.0007 0.20763 0 -0.74366 0 1.9342 -0.11066 0.51649 -6.12905
TYR_360 -10.8808 0.86013 5.40173 -0.84294 0.05964 0.1419 4.03341 -3.54024 -0.00125 -0.00504 -2.4665 -0.36207 0 0 0 0 0 0.02447 -0.04737 0.03301 0 2.78328 -0.01581 0.06056 1.2797 -0.26605 0.81913 -2.9311
ARG_361 -6.71841 1.10487 5.01117 -1.03524 0.62307 1.01034 2.73801 -2.60598 -0.016 -0.08483 -1.96691 0.43782 0 0 -1.15505 0 0 0.05799 -0.01684 0.09748 3.97568 0 0.11024 0 -1.2888 -0.17602 1.35427 1.45685
PRO_362 -6.23915 0.86154 3.89717 -0.12488 0.0039 0.09307 1.18578 -1.57294 -0 -0 -1.39144 0.20942 0 0 -0.76884 0 0 0.06316 0.07731 0.03394 0.08611 0 -1.03582 0 -2.4119 -0.33209 1.22246 -6.14321
ARG_363 -6.7677 0.82262 6.29096 -0.72781 0.14337 0.47791 3.58576 -2.84825 -0.00747 -0.0478 -4.27541 0.73582 0 0 -1.61382 -1.56219 0 0.04843 -0.03736 0.24969 2.44328 0 -0.07148 0 -1.2888 -0.29327 0.78065 -3.96288
VAL_364 -4.98814 0.74862 4.22176 -0.32208 0.2654 0.07049 2.0338 -2.19438 -0 -0 -1.26081 -0.61224 0 0 0 0 0 0.02842 -0.01714 0.00783 0.19855 0 -0.37191 0 1.9342 -0.25968 1.17912 0.6618
PRO_365 -3.02082 0.5924 2.19734 -0.06748 0 0.04228 1.0314 -1.06316 -0.01614 -0.09117 -0.47399 0.60131 0 0 0 0 0 0.00573 -0.18409 0.02837 0.19613 0 -0.50407 0 -2.4119 -0.10714 1.11263 -2.13238
THR_366 -2.4899 0.2482 2.1351 -0.13035 0.08368 0.06871 0.92193 -1.13478 -0 -0 -0.0976 -0.87285 0 0 0 0 0 0.0783 -0.01755 0.00988 0.05043 0 -0.01241 2.26017 -1.0874 0.00999 0.47843 0.50197
GLU_367 -7.49093 0.57815 7.96726 -0.1986 0.03729 0.27633 4.31712 -3.57615 -0.01347 -0.10917 -6.54524 -0.53572 0 0 -0.46541 -1.56219 0 0.03276 0.00184 0.07804 0 2.95683 0.00967 0 -2.7348 -0.15479 0.5368 -6.5944
GLU_368 -4.4156 0.45133 4.19878 -0.215 0.02227 0.30711 1.38227 -1.84608 -0.01614 -0.09117 -0.25255 -0.507 0 0 0 0 0 0.02135 -0.03272 0.02608 0 3.64028 0.10575 0 -2.7348 -0.08028 0.56538 0.52924
LEU_369 -6.75339 0.87267 3.69849 -0.51492 0.32114 0.1529 1.84937 -2.28399 -0.00524 -0.01982 -1.08748 -0.04238 0 0 -0.46088 0 0 0.00879 -0.07539 0.00948 0.32957 0 0.56805 0 0.18072 0.18754 0.43875 -2.62604
ALA_370 -4.54146 0.37385 3.46011 -0.02519 5e-05 0 1.67851 -2.2012 -0.01505 -0.07883 -0.20571 -0.19244 0 0 0 0 0 0.01796 -0.03616 0 0 0 -0.13484 0 1.8394 -0.24351 0.35967 0.05516
LEU_371 -5.43532 0.54371 1.9833 -0.54422 0.39316 0.17335 0.80956 -1.51552 -0.00059 -0.00214 0.19525 0.10537 0 0 0 0 0 0.05945 0.07165 0.18791 0.17827 0 -0.05186 0 0.18072 -0.65302 0.38781 -2.93316
THR_372 -2.97925 0.37043 2.93423 -0.12054 0.06652 0.0896 1.03257 -1.5512 -0 -0 -0.57335 -0.55789 0 0 0 0 0 0.00898 0.00012 0.01428 0.13734 0 -0.3634 2.2649 -1.0874 -0.39695 0.54425 -0.16676
SER_373 -2.63605 0.04653 2.14922 -0.02825 0 0.06544 0.53025 -1.06074 -0 -0 -1.13465 -0.46092 0 0 0 0 0 0.01456 -0.01436 0.0314 0.2333 0 -0.36234 0.60574 -0.77834 -0.47423 0.30727 -2.96615
SER_374 -4.70317 0.9791 4.2983 -0.03924 0.00462 0.07624 2.27868 -1.95198 -0.0061 -0.09452 -2.37317 -0.27527 0 0 -1.47537 0 0 0.00673 0.64641 0.35774 0.3028 0 -0.26084 1.74972 -0.77834 -0.15886 1.05098 -0.36554
PRO_375 -2.6459 0.44593 2.34521 -0.18209 0.00418 0.12925 1.10159 -1.0397 -0.00445 -0.04429 -0.90457 0.26288 0 0 -0.65459 0 0 0.01332 0.0187 0.03787 0.28723 0 -0.80456 0 -2.4119 0.3276 1.34436 -2.37392
ASN_376 -3.42541 0.20423 2.10958 -0.19143 0.00789 0.29136 0.64292 -1.19863 -0 -0 -0.99612 -0.40035 0 0 0 -0.84709 0 0.03187 -0.05938 0.02653 0 2.47891 -0.05939 0 -0.93687 0.20308 0.4927 -1.62559
PHE_377 -8.69791 0.67938 2.90502 -0.58984 0.04299 0.27955 1.91391 -2.19222 -0 -0 -2.10737 0.29442 0 0 0 0 0 0.02291 0.09007 0.0316 0 2.27511 -0.3301 0 1.0402 -0.09359 0.4222 -4.01368
SER_378 -3.68208 0.24088 5.35291 -0.03759 0 0.06625 2.4069 -2.26339 -0 -0 -3.56776 -0.28014 0 0 -1.00235 -0.29871 0 0.03079 -0.02095 0.0232 0.23215 0 -0.36787 1.79275 -0.77834 -0.25967 0.53719 -1.87584
GLN_379 -3.02398 0.2287 3.64443 -0.6853 0.10304 0.70024 1.64516 -1.63178 -0.00742 -0.1008 -0.40586 -0.3376 0 0 0 -0.86816 0 0.03708 -0.07007 0.10755 0 2.8429 -0.26083 0 -0.18838 -0.3706 0.45321 1.81153
ASP_380 -1.92336 0.19155 2.74028 -0.12352 0.0202 0.38483 0.65868 -1.23324 -0 -0 -0.15641 -0.3258 0 0 0 0 0 0.0172 -0.04869 0.00842 0 2.26725 -0.24587 0 -2.3716 -0.47868 0.27408 -0.34469
ASP_381 -4.91512 0.48877 6.20759 -0.11479 0.01119 0.35656 2.80652 -2.62328 -0 -0 -5.3716 -0.34008 0 0 -1.76455 -0.29871 0 0.01047 0.01378 0.02157 0 2.34707 -0.20032 0 -2.3716 -0.44329 0.21441 -5.9654
LEU_382 -6.11147 0.7963 1.27096 -0.49518 0.33803 0.1011 1.24454 -1.41126 -0 -0 -0.40719 0.12808 0 0 0 0 0 0.0297 0.00747 0.17233 0.61244 0 -0.23415 0 0.18072 -0.29429 0.34522 -3.72665
GLY_383 -2.54639 0.18086 1.991 -0.0003 0 0 1.07862 -1.10885 -0 -0 -0.52221 -0.1695 0 0 0 0 0 0.0506 -0.12573 0 0 0 -0.9328 0 0.83697 -0.08933 0.22461 -1.13246
GLU_384 -1.99409 0.48161 1.85465 -0.50258 0.28631 1.61024 0.37369 -0.92903 -0 -0 -0.86042 -2.60351 0 0 0 0 0 0.0126 -0.04464 0.01416 0 4.54518 -0.0167 0 -2.7348 -0.26551 0.85649 0.08366
PRO_385 -3.79271 0.36434 1.89299 -0.1213 0.00084 0.08947 0.42905 -0.8524 -0 -0 0.31458 0.26768 0 0 0 0 0 0.04176 -0.02063 0.03288 0.173 0 -1.14039 0 -2.4119 -0.65912 1.05846 -4.33339
VAL_386 -3.52869 0.23916 1.93509 -0.29288 0.17011 0.06257 1.4498 -1.24655 -0 -0 -0.25462 -0.22231 0 0 0 0 0 0.0155 0.01298 5e-05 0.17506 0 -0.44327 0 1.9342 -0.31177 0.53721 0.23162
LEU_387 -5.73171 0.42174 2.4275 -0.55575 0.08577 0.13253 1.97538 -1.83886 -0 -0 -1.69119 0.16982 0 0 0 0 0 0.01405 0.07295 0.18997 0.7877 0 -0.11447 0 0.18072 0.10814 0.57868 -2.78704
GLN_388 -4.57346 0.35785 2.70607 -0.34754 0.05884 0.18176 0.73149 -1.3689 -0.00335 -0.01115 -1.26084 -0.23896 0 0 0 -0.22017 0 0.015 0.13342 0.10879 0 3.15882 0.06481 0 -0.18838 0.31763 0.5643 0.18603
THR_389 -5.42856 0.26174 3.16802 -0.22644 0.21841 0.09582 2.48046 -2.1378 -0.00879 -0.0451 -2.0776 -1.39207 0 0 0 0 0 0.02685 0.09608 0.00056 0.21139 0 0.11949 2.30282 -1.0874 0.38147 0.52276 -2.51789
VAL_390 -5.41912 0.50889 1.868 -0.2647 0.141 0.05265 1.07076 -1.79441 -0.00751 -0.03618 -0.75173 -0.151 0 0 -0.53304 0 0 0.09476 -0.05135 0.00156 0.19484 0 -0.57801 0 1.9342 -0.09046 0.42687 -3.38398
LEU_391 -8.01869 0.45744 3.17926 -0.46743 0.14145 0.0931 2.36679 -2.21795 -0.00196 -0.00559 -2.18299 0.14971 0 0 0 0 0 0.00701 0.00456 0.07085 0.61133 0 -0.36802 0 0.18072 -0.3429 0.44872 -5.89461
GLU_392 -6.27887 0.78478 7.72235 -0.19217 0.01969 0.2451 3.09015 -3.04534 -0.05308 -0.2634 -5.3916 -0.474 0 0 -0.86965 -1.59645 0 0.00293 0.15675 0.27833 0 3.18865 0.1814 0 -2.7348 0.02376 1.23043 -3.97502
PRO_393 -6.67297 1.09965 4.17144 -0.13187 0.00232 0.09363 1.33893 -1.85623 -0.02291 -0.14367 -1.02343 0.21965 0 0 0 0 0 0.00338 -0.11624 0.01063 0.10731 0 -0.92692 0 -2.4119 -0.13202 1.2075 -5.18371
GLY_394 -4.13555 0.27083 3.44096 -8e-05 0 0 1.60716 -1.88453 -0 -0 -1.56267 -0.38219 0 0 0 0 0 0.00463 -0.06141 0 0 0 -1.48683 0 0.83697 -0.09882 0.26283 -3.18872
ASP_395 -6.92021 0.27252 9.55522 -0.09915 0.00689 0.26911 5.37488 -3.98044 -0.0073 -0.02906 -8.86409 -0.27743 0 0 -1.59759 -0.49317 0 0.00612 -0.02865 0.00021 0 2.05002 0.07575 0 -2.3716 -0.04742 0.25329 -6.8521
LEU_396 -7.71672 0.89538 3.03594 -0.60185 0.16497 0.15714 2.75868 -2.51481 -0.01056 -0.03643 -2.7119 0.25672 0 0 0 0 0 0.00539 0.01066 0.04618 0.75793 0 -0.16279 0 0.18072 -0.17671 0.48476 -5.17729
LEU_397 -8.16046 0.7886 1.80196 -0.6143 0.18365 0.17373 2.53086 -2.21137 -0.01487 -0.06096 -2.7107 0.22956 0 0 0 0 0 0.0198 -0.04816 0.13285 0.72546 0 -0.27656 0 0.18072 0.13064 0.50599 -6.69357
TYR_398 -12.2885 1.21364 5.11163 -0.8968 0.09251 0.20067 4.56063 -3.69431 -0.02382 -0.14429 -5.19798 -0.4588 0 0 -0.80872 -0.36842 0 0.01527 0.41908 0.45119 0 2.92429 -0.15875 0.1622 1.2797 -0.0626 0.6609 -7.0113
PHE_399 -9.09756 0.82048 1.78696 -0.98851 0.08354 0.71311 2.11483 -2.29442 -0.00827 -0.03414 -2.22861 -0.19318 0 0 0 0 0 0.05235 -0.00896 0.48132 0 1.8566 -0.10838 0 1.0402 0.70263 1.20366 -4.10634
PRO_400 -7.66261 1.29188 4.17125 -0.17599 0.00076 0.12125 1.82537 -1.89196 -0 -0 -1.96814 0.21192 0 0 0 0 0 0.18191 0.05288 0.01339 0.33889 0 -0.82104 0 -2.4119 0.71754 1.22831 -4.77628
ARG_401 -10.5864 1.03254 9.94208 -0.84187 0.14064 0.65883 3.7854 -4.45336 -0.02517 -0.20513 -5.41555 0.32562 0 0 -1.16541 -1.1 0 0.03911 0.05382 0.1803 2.90512 0 0.06901 0 -1.2888 -0.27883 1.05763 -5.17041
GLY_402 -4.3097 0.17557 3.27119 -7e-05 0 0 1.27378 -1.83422 -0 -0 -0.53087 -0.38814 0 0 0 0 0 0.02045 0.04562 0 0 0 -1.51668 0 0.83697 -0.46143 0.73455 -2.68298
PHE_403 -9.72997 1.34361 3.47673 -0.50158 0.0371 0.14652 1.8098 -2.55379 -0.02407 -0.08689 -2.3843 0.04899 0 0 0 0 0 0.02864 0.08951 1.13681 0 2.92326 -0.15007 0 1.0402 -0.5064 0.49399 -3.36191
ILE_404 -9.16394 1.16262 2.83766 -0.46406 0.31952 0.09319 2.36201 -2.49519 -0 -0 -2.85879 0.12691 0 0 0 0 0 0.02653 -0.04051 0.03594 0.56334 0 -0.63597 0 0.73287 -0.45803 0.68284 -7.17307
HIS_405 -7.62711 0.71615 5.69507 -0.85096 0.03333 1.14094 3.39353 -3.09887 -0.00692 -0.03749 -4.01789 -0.3204 0 0 0 -0.69038 0 0.02208 0.04957 0.01478 0 2.77708 -0.23061 0 -0.45461 -0.37028 0.7874 -3.07558
GLN_406 -6.42338 0.50284 5.46746 -0.31182 0.05271 0.16664 3.31109 -2.53653 -0 -0 -3.77984 -0.08549 0 0 0 -1.79838 0 0.0321 0.05164 0.05409 0 3.66384 -0.1307 0 -0.18838 -0.15247 0.81532 -1.28927
ALA_407 -5.01727 1.25427 1.3678 -0.02161 0 0 1.17286 -1.53641 -0 -0 -1.32188 -0.44571 0 0 0 0 0 0.01776 0.06743 0 0 0 -0.47586 0 1.8394 -0.01317 0.56704 -2.54537
GLU_408 -5.40313 0.25124 5.67325 -0.36791 0.11161 0.50668 2.88664 -2.38496 -0.01976 -0.14791 -3.90231 -0.60343 0 0 0 -0.70907 0 0.01946 -0.00567 0.01333 0 3.97007 -0.07219 0 -2.7348 0.03664 0.39916 -2.48306
CYS_409 -7.36959 0.4409 4.57378 -0.03884 0 0.01413 2.10528 -2.14873 -0.0304 -0.33448 -2.2971 -0.12253 0 0 0 0 0 0.12655 0.04613 0.16506 0.19305 0 0.12251 0 3.6196 -0.16398 0.56947 -0.5292
GLN_410 -4.74282 0.12655 4.598 -0.23867 0.03182 0.1831 2.46382 -2.19736 -0 -0 -3.4966 -0.22359 0 0 0 0 0 0.96864 0.27689 0.01765 0 2.26536 0.34823 0 -0.18838 0.17273 0.67725 1.04262
ASP_411 -1.82461 0.28853 1.72701 -0.28688 0.09774 0.96864 0.6622 -0.8547 -0 -0 -0.13455 -2.60907 0 0 0 0 0 0.89915 0.26966 0.24274 0 4.79852 -0.70921 0 -2.3716 0.35569 1.12602 2.64527
GLY_412 -1.95395 0.23819 1.99934 -7e-05 0 0 0.77832 -1.02272 -0.03473 -0.13586 -0.25221 -0.34012 0 0 0 0 0 0.15864 -0.1346 0 0 0 -1.541 0 0.83697 0.13071 0.93971 -0.3334
VAL_413 -5.23279 0.47299 3.58705 -0.26757 0.17611 0.05403 2.03419 -2.09111 -0.01593 -0.09685 -0.7172 -0.33465 0 0 0 0 0 0.07231 -0.06133 0.03049 0.24928 0 -0.77924 0 1.9342 -0.08396 0.24521 -0.82476
HIS_414 -6.11923 0.50497 3.87725 -1.04583 0.04305 1.37434 1.7236 -2.1499 -0.00737 -0.03285 -2.14194 -1.41003 0 0 0 0 0 0.03286 0.12582 0.00712 0 2.19854 0.15993 0 -0.45461 -0.03564 0.51101 -2.83891
SER_415 -6.42794 0.59001 6.36509 -0.02921 0 0.05421 3.22713 -2.93507 -0.00528 -0.07127 -2.6354 -1.03846 0 0 0 -0.57199 0 0.01179 -0.03492 0.0576 0.21729 0 -0.2578 0.65803 -0.77834 0.33133 0.67343 -2.59978
LEU_416 -9.75947 1.16229 4.6971 -0.60868 0.17611 0.16905 3.70347 -3.23262 -0.00089 -0.00534 -3.58329 0.25179 0 0 0 0 0 0.00381 0.12675 0.10068 0.78128 0 -0.1589 0 0.18072 0.16197 0.67987 -5.15431
HIS_D_417 -9.16536 0.68566 7.35781 -0.70064 0.0138 0.99212 4.29152 -3.8158 -0.00536 -0.01916 -4.26569 -0.48203 0 0 0 -0.97003 0 0.03206 -0.00148 0.13927 0 2.214 -0.29887 0 -0.45461 -0.0862 0.67474 -3.86425
LEU_418 -8.33572 0.95689 2.96733 -0.51966 0.09405 0.11778 2.63724 -2.50702 -0.00492 -0.01423 -2.49288 0.17706 0 0 0 0 0 0.00191 0.02148 0.03121 0.73165 0 -0.28798 0 0.18072 -0.1201 0.64006 -5.72512
THR_419 -6.03985 0.68555 4.39646 -0.16208 0.07771 0.05933 3.06718 -2.60327 -0.00802 -0.02702 -2.73733 0.29416 0 0 0 0 0 0.00302 0.04892 0.00208 0.13429 0 -0.11761 2.32345 -1.0874 0.01959 0.7191 -0.95173
LEU_420 -7.97002 1.10616 1.92384 -0.59771 0.12417 0.16485 2.79497 -2.14909 -0.01864 -0.0691 -2.66217 0.21319 0 0 0 0 0 0.00776 0.15188 0.52839 0.55179 0 -0.36232 0 0.18072 0.00645 0.78468 -5.29021
SER_421 -4.44744 0.45318 3.83273 -0.03048 0.0036 0.02612 2.33591 -2.09729 -0.0116 -0.06866 -2.46739 0.21705 0 0 0 0 0 0.01884 -0.06637 0.00032 0.62807 0 0.39705 0.62634 -0.77834 0.19557 0.66611 -0.56669
THR_422 -6.8749 0.63564 4.30069 -0.18052 0.09538 0.06424 2.79643 -2.52795 -0.027 -0.16715 -3.83496 -0.99561 0 0 -0.45948 0 0 0.02701 -0.02624 0.00265 0.54735 0 -0.39558 2.32864 -1.0874 0.45206 1.02721 -4.29951
TYR_423 -8.20583 1.01126 3.43174 -0.63517 0.10624 0.34571 2.60314 -2.27467 -0.00935 -0.11414 -2.2748 -0.37239 0 0 -0.763 0 0 0.02181 -0.06459 0.06742 0 1.99002 0.17627 0.16915 1.2797 0.24891 1.12105 -2.1415
GLN_424 -3.46224 0.42652 3.28973 -0.36733 0.04249 0.23055 0.98883 -1.51853 -0.0017 -0.02264 -1.31243 -0.233 0 0 0 -0.85789 0 0.01158 -0.06759 0.07643 0 2.86664 0.2133 0 -0.18838 0.29721 0.51488 0.92641
ARG_425 -5.78535 0.5163 5.64766 -0.85907 0.18326 0.58795 2.36547 -2.49411 -0.0258 -0.23258 -3.32678 -0.25575 0 0 0 -1.01229 0 0.00989 -0.0432 0.02768 2.0724 0 -0.066 0 -1.2888 0.26602 0.61316 -3.09996
ASN_426 -3.67206 0.30444 3.46901 -0.32704 0.09042 0.64316 1.30129 -1.6906 -0.01319 -0.16031 -1.03861 -0.82046 0 0 0 -0.80608 0 0.00945 0.03105 0.07426 0 1.84321 -0.55017 0 -0.93687 -0.02746 0.6075 -1.66907
THR_427 -4.58863 0.41971 4.36341 -0.10894 0.07454 0.08071 2.49016 -2.30846 -0.01289 -0.08356 -2.0666 -0.68465 0 0 -0.71182 0 0 0.04535 0.01196 0.07636 0.09321 0 -0.51183 2.31021 -1.0874 -0.26522 0.32649 -2.13788
TRP_428 -5.6451 0.749 2.64949 -1.29151 0.13524 0.66557 1.64449 -1.81459 -0 -0 -0.87899 -0.33049 0 0 0 0 0 0.05987 -0.00258 0.03437 0 2.4357 0.12531 0 1.6906 -0.42036 0.28044 0.08645
GLY_429 -3.36457 0.33775 4.01223 -5e-05 0 0 1.67146 -1.91952 -0 -0 -0.42399 -0.41363 0 0 0 0 0 0.07072 -0.0596 0 0 0 0.40213 0 0.83697 0.28047 0.18652 1.6169
ASP_430 -5.28848 0.19823 7.26811 -0.20069 0.00038 0.65875 3.08915 -3.09354 -0.01457 -0.13993 -2.60797 -0.08445 0 0 -0.71182 -1.01229 0 0.01338 0.14511 0.12866 0 3.30485 0.12839 0 -2.3716 0.27166 0.24252 -0.07614
PHE_431 -10.6816 1.51059 3.91654 -0.85243 0.11543 0.28906 3.78625 -3.2172 -0.00088 -0.01342 -2.41174 -0.05591 0 0 0 0 0 0.06861 -0.00817 0.09883 0 2.17056 -0.4151 0 1.0402 -0.19637 0.49616 -4.36057
LEU_432 -8.08391 1.29131 5.23085 -0.48958 0.35214 0.11744 3.03129 -3.16824 -0 -0 -2.8138 0.27004 0 0 0 0 0 0.09217 0.07009 0.0159 0.34857 0 -0.25708 0 0.18072 -0.16285 0.76004 -3.21489
GLU_433 -3.81952 0.20329 5.14244 -0.2168 0.0225 0.2947 1.66361 -2.25367 -0.01457 -0.13993 -1.36222 -0.59807 0 0 0 0 0 0.02593 0.04797 0.07378 0 3.04284 -0.33655 0 -2.7348 -0.50225 0.58417 -0.87716
ALA_434 -3.98712 0.24422 2.78022 -0.02185 0 0 1.91064 -1.87408 -0 -0 -0.87225 -0.33412 0 0 0 0 0 0.05522 -0.03649 0 0 0 0.17585 0 1.8394 -0.23748 0.27643 -0.0814
ILE_435 -10.8183 3.00916 2.54155 -0.82663 0.94147 0.30657 2.82202 -2.87743 -0 -0 -2.6292 0.62986 0 0 0 0 0 0.03571 0.06144 0.03893 1.29747 0 -0.2777 0 0.73287 0.13808 1.92905 -2.94511
LEU_436 -6.31153 1.06876 3.81785 -0.4913 0.30547 0.12382 2.80139 -2.48172 -0.00126 -0.00943 -2.3645 0.23875 0 0 0 0 0 0.01 0.10694 0.02074 0.47097 0 -0.24998 0 0.18072 1.23397 3.2443 1.71396
PRO_437 -4.48526 0.60545 3.63748 -0.06756 0 0.04215 1.35454 -1.59077 -0 -0 -1.43522 0.63385 0 0 0 0 0 0.00218 -0.07413 0.00062 0.16947 0 0.19751 0 -2.4119 1.25861 1.60975 -0.55323
LEU_438 -5.97928 0.52488 4.3588 -0.4681 0.18115 0.10202 2.50147 -2.39961 -0 -0 -1.32615 0.22778 0 0 0 0 0 0.00553 -0.00013 0.06526 0.5661 0 -0.21622 0 0.18072 0.02196 0.30355 -1.35028
ALA_439 -7.11438 0.51754 3.15416 -0.02321 0 0 3.06046 -2.9599 -0 -0 -2.32199 -0.37002 0 0 0 0 0 0.00769 -0.05258 0 0 0 -0.30656 0 1.8394 -0.2934 0.26141 -4.60139
VAL_440 -6.26181 0.58547 3.95623 -0.31165 0.20738 0.0713 2.57727 -2.69727 -0 -0 -2.52893 -0.19557 0 0 0 0 0 0.0128 -0.04652 0.00033 0.08483 0 -0.38674 0 1.9342 -0.25974 0.32576 -2.93264
GLN_441 -5.72617 0.33949 5.94277 -0.75361 0.06506 0.75502 2.86065 -2.93384 -0.00126 -0.00943 -2.61683 -0.72253 0 0 0 -0.9419 0 0.01632 0.02616 0.00554 0 3.08833 -0.05732 0 -0.18838 -0.10125 0.35652 -0.59667
ALA_442 -5.39378 0.31512 4.95452 -0.02186 0 0 2.57916 -2.85356 -0.00391 -0.05048 -2.32573 -0.36172 0 0 0 0 0 0.00796 -0.01295 0 0 0 -0.17595 0 1.8394 -0.26066 0.26918 -1.49526
ALA_443 -7.12791 0.74415 3.49947 -0.02129 0 0 2.98415 -2.99085 -0 -0 -2.52374 -0.34802 0 0 0 0 0 0.00684 0.02618 0 0 0 -0.20383 0 1.8394 -0.32985 0.33354 -4.11176
MET_444 -6.6863 0.56048 5.43912 -0.35271 0.09645 0.09377 2.5016 -2.80086 -0 -0 -2.29021 0.00233 0 0 -0.51371 0 0 0.01183 -0.01973 0.02297 1.76207 0 0.04385 0 0.60916 -0.17727 0.32304 -1.37412
GLU_445 -4.15027 0.12477 5.29253 -0.22537 0.03953 0.33654 1.8938 -2.24073 -0.00391 -0.05048 -1.81016 -0.61684 0 0 0 -0.9419 0 0.01882 -0.02076 0.01487 0 3.14119 -0.29261 0 -2.7348 -0.23191 0.28308 -2.1746
GLU_446 -3.71107 0.18816 3.8911 -0.22282 0.03748 0.34073 1.32118 -1.78503 -0.00823 -0.03367 -1.5939 -0.57119 0 0 0 0 0 0.01523 0.0305 0.01368 0 3.47991 -0.18415 0 -2.7348 -0.2234 0.55922 -1.19106
ASN_447 -5.9249 0.48814 6.03158 -0.29517 0.1352 0.49711 3.58701 -2.94025 -0 -0 -2.59485 -0.87017 0 0 -0.85318 0 0 0.01477 -0.05595 0.07427 0 2.26922 -0.20127 0 -0.93687 0.18901 0.55633 -0.82999
VAL_448 -6.00619 0.72513 4.73123 -0.37463 0.3596 0.09208 2.20279 -2.59628 -0.00823 -0.03367 -1.73237 -0.2164 0 0 0 0 0 0.01255 -0.24866 3e-05 0.59357 0 0.43337 0 1.9342 0.34 0.35441 0.56252
GLU_449 -6.0348 0.57455 5.44277 -0.41905 0.05571 0.79585 2.55095 -2.54678 -0.01341 -0.11427 -2.23733 -0.5262 0 0 -0.85318 -1.1934 0 0.00889 -0.11411 0.15681 0 3.85732 -0.31222 0 -2.7348 -0.17737 0.24544 -3.58862
PHE_450 -8.92689 0.9852 1.77044 -0.62223 0.08926 0.32927 1.63842 -2.06821 -0 -0 -1.54008 0.03456 0 0 0 0 0 0.00185 -0.01735 0.03024 0 2.34073 -0.12038 0 1.0402 -0.60293 0.21933 -5.41858
ARG_451 -5.80756 0.29624 6.38361 -0.69725 0.06885 0.4509 2.37349 -2.9276 -0 -0 -2.26856 0.08058 0 0 -0.51371 0 0 0.0083 0.01066 0.18667 2.35893 0 -0.18944 0 -1.2888 -0.21096 0.40156 -1.28408
ARG_452 -4.17138 0.26407 4.48086 -0.61051 0.10361 0.33791 1.65566 -2.02376 -0.01341 -0.11427 -1.19609 0.38942 0 0 0 -0.42966 0 0.013 -0.04898 0.29807 2.65502 0 0.01315 0 -1.2888 -0.22813 0.45077 0.53654
GLY_453 -1.16391 0.03561 1.24896 -0.00023 0 0 0.33918 -0.60618 -0.00011 -0.00022 -0.43006 -0.17456 0 0 0 0 0 0.02796 -0.10255 0 0 0 -0.73427 0 0.83697 -0.31098 0.30245 -0.73194
LEU_454 -3.00793 0.45457 0.39685 -0.46377 0.24026 0.08009 0.29108 -0.56443 -0 -0 0.35404 0.22388 0 0 0 0 0 0.35719 0.38291 0.00118 0.49511 0 -0.19908 0 0.18072 -0.0518 0.81138 -0.01776
PRO_455 -4.086 0.68611 2.87587 -0.11225 0.00156 0.08211 1.24119 -1.20323 -0.00302 -0.03033 -1.15794 0.27795 0 0 0 0 0 0.85385 -0.02575 0.01714 0.19818 0 -1.08783 0 -2.4119 -0.43978 1.05637 -3.26771
ARG_456 -1.23011 0.07035 1.75226 -0.77155 0.10401 0.51339 0.64619 -0.76764 -0 -0 0.33739 0.35635 0 0 0 0 0 0.10388 -0.03906 0.00379 1.54893 0 -0.19104 0 -1.2888 -0.67603 0.44311 0.9154
ASP_457 -4.6241 0.58683 5.75769 -0.22838 0.05417 0.7698 2.36442 -2.56099 -0.00051 -0.00141 -3.33812 -3.49437 0 0 0 -0.46792 0 0.1001 -0.02392 0.28595 0 2.83263 -0.47032 0 -2.3716 -0.51027 0.39973 -4.94061
PHE_458 -9.4964 0.953 3.74256 -0.73332 0.01941 0.21986 3.16992 -2.4396 -0 -0 -3.05492 -0.09221 0 0 0 0 0 1.23943 -0.00221 0.01763 0 1.80444 -0.43663 0 1.0402 -0.13883 0.6492 -3.53846
MET_459 -5.22181 0.40137 4.20775 -0.71033 0.20798 0.20872 1.82455 -2.17979 -0.00302 -0.03033 -0.42967 -0.11666 0 0 -0.63287 0 0 1.61841 0.48112 0.09101 0.87576 0 0.0969 0 0.60916 0.05877 0.64297 1.99996
ASP_460 -4.35333 0.45919 4.51341 -0.11142 0.00617 0.34314 1.48739 -2.20695 -0 -0 -1.3603 -0.10074 0 0 0 0 0 1.11505 -0.03819 0.00526 0 2.11325 -0.23295 0 -2.3716 -0.2274 0.68394 -0.27607
TYR_461 -8.50808 0.60848 5.51117 -0.65996 0.04824 0.39258 2.17022 -2.85846 -0.03252 -0.25387 -2.20621 -0.0639 0 0 0 -0.46792 0 0.59122 0.08206 0.42109 0 2.07847 -0.27811 0.02721 1.2797 0.13722 0.79101 -1.19035
MET_462 -8.98122 1.26168 4.80748 -0.46965 0.25321 0.06594 1.98707 -2.31578 -0.00509 -0.02309 -0.74597 -0.06807 0 0 0 0 0 0.08133 0.00619 0.52041 1.57041 0 -0.0041 0 0.60916 0.20837 0.59668 -0.64503
GLY_463 -3.16348 0.22304 2.85547 -0.00086 0 0 0.99349 -1.56209 -0.01057 -0.15591 -1.06853 -0.24155 0 0 0 0 0 0.0505 -0.12069 0 0 0 -1.53991 0 0.83697 0.25811 0.20738 -2.43865
ALA_464 -2.19797 0.31165 2.58649 -0.0226 0 0 1.26748 -1.30025 -0 -0 -0.55634 -0.35857 0 0 0 0 0 0.01707 -0.07526 0 0 0 -0.36505 0 1.8394 0.02679 0.10288 1.27572
GLN_465 -4.37704 0.4497 3.81298 -0.73587 0.32414 1.07906 0.87221 -2.02461 -0.023 -0.18425 -0.42094 -2.24784 0 0 0 0 0 0.0221 -0.07495 0.00232 0 2.94816 -0.07159 0 -0.18838 -0.47139 0.23007 -1.07911
HIS_466 -8.89058 1.25747 8.73367 -0.44407 0.01431 0.55829 2.8145 -4.3425 -0.04259 -0.28691 -2.85789 -0.00247 0 0 -0.63287 0 0 0.01202 0.1265 0.22898 0 1.607 -0.43444 0 -0.45461 -0.31098 0.44053 -2.90666
SER_467 -2.98984 0.24342 4.09526 -0.02946 0.00037 0.04693 1.56903 -1.89817 -0.00033 -0.00108 -0.34691 -0.93113 0 0 0 0 0 0.02793 -0.06635 0.00749 0.16977 0 -0.16845 0.74292 -0.77834 -0.50827 0.57461 -0.2406
ASP_468 -1.66144 0.14656 2.87367 -0.23333 0.0567 0.80348 0.70035 -1.25303 -0.01791 -0.16116 0.00942 -2.73393 0 0 0 0 0 0.03497 -0.04552 0.15464 0 2.38654 -0.37818 0 -2.3716 -0.71428 0.40869 -1.99536
SER_469 -3.52441 0.2293 4.57694 -0.0311 0 0.05551 2.33726 -1.91956 -0.02923 -0.24114 -1.13061 -0.99567 0 0 -0.85676 0 0 0.0091 -0.02314 0.13473 0.81832 0 0.2454 0.67018 -0.77834 -0.4299 0.24234 -0.6408
LYS_470 -1.46263 0.05711 1.50943 -0.32725 0.05393 0.19291 0.48264 -0.64355 -0 -0 0.18265 -0.28169 0 0 0 0 0 0.01193 -0.03075 0.00635 1.7978 0 0.03513 0 -1.5107 -0.1943 0.14139 0.02041
ASP_471 -4.71066 0.61849 7.1272 -0.15489 0.00304 0.46601 4.02129 -2.80451 -0.00825 -0.10147 -5.80807 -0.89397 0 0 -1.77757 -0.73383 0 0.02254 -0.01901 0.17408 0 2.86735 -0.05983 0 -2.3716 -0.37888 0.78793 -3.7346
PRO_472 -3.36127 0.41475 3.10174 -0.07289 0 0.0451 1.45633 -1.40068 -0 -0 -0.95913 0.58921 0 0 0 0 0 0.05418 -0.19897 0.03221 0.37822 0 -0.53939 0 -2.4119 -0.3205 1.06342 -2.12956
ARG_473 -6.25942 0.53189 6.20355 -0.70875 0.1713 0.49896 3.62695 -2.87083 -0 -0 -4.04344 0.34493 0 0 -0.92081 -0.73383 0 0.03994 0.0783 0.29731 1.89452 0 0.0106 0 -1.2888 0.01724 0.59113 -2.51926
ARG_474 -10.1232 0.65466 9.16264 -0.76098 0.16938 0.50513 3.32902 -4.00869 -0.01045 -0.11548 -2.30202 0.18232 0 0 0 0 0 0.0172 0.00255 0.09509 2.7112 0 -0.12719 0 -1.2888 -0.05658 0.55173 -1.41243
THR_475 -5.24426 0.46141 5.31561 -0.20654 0.14789 0.07535 2.49078 -2.66293 -0 -0 -2.27422 -0.15836 0 0 0 0 0 0.01016 0.00655 6e-05 0.05886 0 -0.01824 2.2863 -1.0874 -0.08626 0.38966 -0.49556
ALA_476 -4.12398 0.14031 4.31981 -0.02241 0 0 2.61546 -2.39709 -0 -0 -2.34399 -0.35507 0 0 0 0 0 0.00659 -0.02484 0 0 0 -0.30952 0 1.8394 -0.18383 0.22753 -0.61164
PHE_477 -9.30441 0.98563 4.35201 -0.53915 0.18651 0.2496 2.72282 -2.78368 -0 -0 -2.11984 -0.12279 0 0 0 0 0 0.00749 0.09992 0.02602 0 3.16884 -0.03226 0 1.0402 -0.33852 0.34437 -2.05724
MET_478 -7.11294 0.51981 5.90904 -0.34851 0.08854 0.09149 2.63886 -2.98048 -0 -0 -2.62326 -0.01163 0 0 0 0 0 0.0154 0.02024 0.02853 1.75581 0 0.00411 0 0.60916 -0.11865 0.39137 -1.12311
GLU_479 -5.52897 0.2994 7.02741 -0.47245 0.08874 0.92362 3.67635 -3.16193 -0 -0 -4.04623 -0.52015 0 0 0 -1.004 0 0.01391 0.1217 0.04626 0 3.35067 -0.26902 0 -2.7348 -0.29327 0.34692 -2.13585
LYS_480 -5.35061 0.23655 5.97528 -0.40818 0.05667 0.22195 2.8905 -2.81636 -0.00011 -0.00022 -2.88682 -0.14792 0 0 0 0 0 0.00442 -0.00071 0.00649 1.98198 0 0.03146 0 -1.5107 -0.37826 0.2855 -1.80909
VAL_481 -5.09019 0.34591 4.73568 -0.31064 0.21877 0.07122 2.66734 -2.58125 -0 -0 -2.18331 -0.1393 0 0 0 0 0 0.00375 -0.06504 0.00035 0.05239 0 -0.32788 0 1.9342 -0.15811 0.19769 -0.62843
ARG_482 -5.44959 0.12886 6.34166 -1.02965 0.1967 0.70785 3.36482 -3.05458 -0 -0 -4.18459 0.06155 0 0 0 -1.004 0 0.00296 -0.00999 0.04533 2.3326 0 -0.11226 0 -1.2888 -0.09064 0.35874 -2.68302
VAL_483 -6.29955 0.44828 5.43474 -0.31565 0.23212 0.07203 2.8212 -3.00308 -0 -0 -2.6149 -0.16363 0 0 0 0 0 0.00442 -0.06398 0.00677 0.06326 0 -0.34367 0 1.9342 -0.08811 0.4195 -1.45608
LEU_484 -7.97624 0.38242 4.56051 -0.48114 0.19939 0.11672 2.63003 -2.89963 -0 -0 -1.41512 0.21033 0 0 0 0 0 0.00444 0.10061 0.06418 0.31187 0 -0.27829 0 0.18072 -0.20305 0.32846 -4.16378
VAL_485 -4.78069 0.38333 4.11082 -0.30785 0.19611 0.0703 2.32349 -2.33928 -0.0155 -0.06786 -1.99927 -0.18811 0 0 0 0 0 0.00369 -0.07027 4e-05 0.09022 0 -0.34935 0 1.9342 -0.2081 0.32822 -0.88588
ALA_486 -3.28721 0.24451 3.50826 -0.02131 0 0 2.24044 -1.97574 -0 -0 -1.90082 -0.34941 0 0 0 0 0 0.0051 -0.00469 0 0 0 -0.35857 0 1.8394 -0.29954 0.32867 -0.03092
ARG_487 -7.67659 0.92052 6.39904 -0.44199 0.05332 0.23029 3.371 -3.14751 -0 -0 -3.2618 0.30613 0 0 0 -0.76374 0 0.00285 -0.10683 0.28921 2.13121 0 -0.07993 0 -1.2888 -0.45068 0.47982 -3.0345
LEU_488 -8.23837 0.98449 3.20595 -0.49993 0.31117 0.12711 3.49874 -2.8611 -0 -0 -3.5857 0.19536 0 0 0 0 0 0.00579 -0.02496 0.00064 0.29374 0 -0.20615 0 0.18072 -0.3656 0.49725 -6.48085
GLY_489 -2.12449 0.31652 2.46791 -5e-05 0 0 1.26517 -1.33314 -0.0155 -0.06786 -0.56389 -0.42593 0 0 0 0 0 0.00486 -0.16227 0 0 0 0.33351 0 0.83697 -0.03829 0.26939 0.76292
HIS_D_490 -3.00781 0.37632 2.57899 -0.41168 0.01608 0.53818 1.21639 -1.43037 -0 -0 -1.02003 -0.35237 0 0 0 0 0 0.00146 -0.02755 1e-05 0 1.60545 -0.23387 0 -0.45461 -0.11539 0.13336 -0.58743
PHE_491 -8.54659 0.7962 2.27068 -0.61455 0.03307 0.34559 1.90094 -2.33214 -0 -0 -0.94623 0.18146 0 0 0 0 0 0.01458 -0.01799 0.00048 0 2.05679 -0.10438 0 1.0402 0.0095 0.1613 -3.75109
ALA_492 -4.31271 0.98603 1.49955 -0.02988 0.00751 0 1.64727 -1.70665 -0.00178 -0.02359 -1.41585 -0.34235 0 0 0 0 0 0.05818 0.08959 0 0 0 0.27115 0 1.8394 0.41791 1.13467 0.11844
PRO_493 -5.62604 1.52811 2.6215 -0.17748 0.03316 0.12534 1.86241 -1.5738 -0 -0 -1.02106 0.0358 0 0 0 0 0 0.27704 0.05898 0.00205 0.16311 0 -0.76447 0 -2.4119 0.42806 1.22544 -3.21375
VAL_494 -5.69105 0.9364 2.86168 -0.25943 0.13378 0.04139 2.34899 -2.22028 -0 -0 -2.40976 0.38821 0 0 0 0 0 0.13691 -0.07136 0.012 0.91387 0 0.13897 0 1.9342 0.11782 0.38406 -0.3036
ASP_495 -3.37241 0.37839 3.79705 -0.11263 0.00914 0.344 1.49628 -2.01507 -0.00178 -0.02359 -0.65223 -0.30807 0 0 0 0 0 0.05527 -0.02782 0.00991 0 1.77589 0.07879 0 -2.3716 -0.30221 0.25868 -0.98402
ALA_496 -4.28917 0.46557 4.22381 -0.02239 0 0 2.36011 -2.36191 -0 -0 -1.61931 -0.36324 0 0 0 0 0 0.02373 0.01497 0 0 0 -0.15934 0 1.8394 -0.29508 0.17149 -0.01137
VAL_497 -9.27192 0.98306 3.77281 -0.31974 0.19642 0.07365 2.85321 -3.10859 -0.01183 -0.09888 -2.07036 -0.39879 0 0 0 0 0 0.02455 0.02972 0.0006 0.23471 0 -0.25516 0 1.9342 -0.24108 0.61402 -5.05939
ALA_498 -4.78276 0.22422 4.55358 -0.02131 0 0 2.64935 -2.65503 -0 -0 -2.20609 -0.37231 0 0 0 0 0 0.02087 0.20639 0 0 0 -0.33147 0 1.8394 -0.33835 0.75417 -0.45934
ASP_499 -5.16182 0.36366 6.32 -0.10287 0.00256 0.3098 3.03615 -3.09929 -0 -0 -2.99309 -0.44327 0 0 0 0 0 0.03467 0.02218 0.01774 0 1.73543 0.18884 0 -2.3716 -0.39961 0.67896 -1.86156
GLN_500 -6.37072 0.59279 6.49959 -0.25665 0.04345 0.18563 3.16909 -3.20311 -0.01183 -0.09888 -2.2337 -0.49051 0 0 0 0 0 0.04329 0.07059 0.08307 0 2.79511 -0.08008 0 -0.18838 -0.26753 0.67992 0.96113
ARG_501 -6.17635 0.39769 6.32696 -0.65182 0.12589 0.38865 3.25644 -2.99372 -0 -0 -3.02888 0.37941 0 0 0 -0.80608 0 0.02447 0.05646 0.37289 2.40819 0 -0.05706 0 -1.2888 -0.28384 0.40744 -1.14207
ALA_502 -4.57361 0.29845 4.62751 -0.02194 0 0 2.7722 -2.5157 -0 -0 -2.34978 -0.36959 0 0 0 0 0 0.00445 0.06241 0 0 0 -0.27584 0 1.8394 -0.40771 0.29352 -0.61623
LYS_503 -7.93689 0.83386 8.7383 -0.77089 0.35639 0.48405 3.94727 -3.77557 -0 -0 -4.90811 0.24442 0 0 0 -0.60638 0 0.00964 0.01292 0.0244 3.22205 0 0.07107 0 -1.5107 -0.2277 0.50797 -1.2839
ASP_504 -4.92555 0.20193 7.63615 -0.10583 0.01023 0.32251 3.32088 -3.26796 -0 -0 -4.1196 -0.31394 0 0 0 -0.60638 0 0.00265 0.06059 0.04113 0 1.72209 0.21836 0 -2.3716 -0.12132 0.54972 -1.74594
PHE_505 -7.89478 0.6076 5.83762 -0.91945 0.05185 0.32208 2.772 -3.31828 -0 -0 -3.28728 -0.02715 0 0 0 0 0 0.00335 -0.00345 0.02664 0 1.7559 -0.45531 0 1.0402 -0.09352 0.26581 -3.31618
ILE_506 -10.0719 0.9472 5.04421 -0.66006 0.47041 0.15206 2.56741 -3.58287 -0.0131 -0.0597 -1.76735 0.26062 0 0 -0.77344 0 0 0.01596 -0.05661 0.09462 0.5764 0 -0.2826 0 0.73287 -0.00799 0.52878 -5.88514
HIS_D_507 -8.42576 0.99384 7.30441 -0.48891 0.29229 0.51806 2.58119 -3.67127 -0 -0 -1.29732 -0.53788 0 0 0 0 0 0.01659 0.11849 0.00054 0 2.67053 0.02444 0 -0.45461 -0.15074 1.00454 0.49846
ASP_508 -4.83124 0.47221 6.29127 -0.11182 0.00785 0.34947 2.36495 -2.68077 -7e-05 -0.00019 -3.58907 -0.31261 0 0 0 -0.48523 0 0.0248 -0.02519 0.01198 0 2.13176 -0.34963 0 -2.3716 -0.21867 0.85633 -2.46546
SER_509 -5.26622 0.31992 5.22361 -0.02857 0 0.04767 2.63557 -2.44821 -0.03923 -0.26972 -1.90014 -0.94745 0 0 -0.79923 0 0 0.03286 -0.05285 0.02001 0.80982 0 0.01702 0.61341 -0.77834 -0.3215 0.37355 -2.75801
LEU_510 -8.34772 0.80847 2.87211 -0.44466 0.22338 0.07056 2.07995 -2.2201 -0.02544 -0.21399 -0.52657 0.35985 0 0 -1.20892 0 0 0.01877 0.09473 0.07306 0.38882 0 -0.00145 0 0.18072 -0.4571 0.85521 -5.4203
PRO_511 -6.15762 0.94533 3.86899 -0.12723 0 0.0957 1.1646 -1.6429 -0 -0 -0.32106 0.23775 0 0 0 0 0 0.00988 0.3576 0.03474 0.10987 0 -1.23573 0 -2.4119 -0.38714 1.61867 -3.84043
PRO_512 -5.32514 0.89314 1.75304 -0.20352 0.04468 0.15078 0.29094 -0.94201 -0 -0 -0.43611 -0.05373 0 0 0 0 0 0.01358 0.07612 0.08612 0.47178 0 -0.96615 0 -2.4119 -0.36117 1.30457 -5.61498
VAL_513 -5.32663 0.80136 1.15026 -0.30738 0.25695 0.07233 1.03108 -1.55918 -0.03018 -0.19487 -0.74112 -0.31095 0 0 -0.42723 0 0 0.03833 -0.04936 0.03709 0.13323 0 -0.41152 0 1.9342 -0.35167 1.07812 -3.17714
LEU_514 -7.30009 0.85611 2.33578 -0.47504 0.21842 0.09346 0.97071 -1.90863 -0.0013 -0.00429 -1.29935 0.24522 0 0 -0.15165 0 0 0.06684 -0.01835 0.37742 0.46934 0 -0.37049 0 0.18072 -0.28637 0.95412 -5.04745
THR_515 -7.24609 0.6328 7.65153 -0.1138 0.06407 0.07643 3.33368 -3.5594 -0.04336 -0.29164 -3.32744 -0.61783 0 0 -1.50454 0 0 0.04304 -0.01918 0.06126 0.05477 0 -0.50714 2.42214 -1.0874 -0.37617 0.56842 -3.78585
ASP_516 -6.56269 0.47191 7.78776 -0.11985 0.00551 0.36898 3.34726 -3.45588 -0.00688 -0.04845 -4.80947 -0.66729 0 0 -1.01368 -1.65333 0 0.03183 0.07604 0.05713 0 3.29366 -0.06369 0 -2.3716 -0.35775 0.45724 -5.23324
ARG_517 -5.84928 0.32164 5.36156 -0.63453 0.12313 0.41745 2.13075 -2.63838 -0.00131 -0.04257 -0.94051 0.12127 0 0 0 0 0 0.00219 0.01525 0.07343 1.88294 0 -0.0655 0 -1.2888 -0.25385 0.35083 -0.91429
GLU_518 -8.73903 0.65442 9.88718 -0.21678 0.03226 0.30657 4.71022 -4.41461 -0.01792 -0.14489 -4.11049 -0.58339 0 0 -1.50454 -1.88322 0 0.00492 0.10924 0.06265 0 3.05034 -0.25249 0 -2.7348 -0.40474 0.32301 -5.86611
ARG_519 -8.71447 0.60124 9.64062 -0.82911 0.23248 0.5754 3.11778 -4.44504 -0.017 -0.08483 -3.8142 0.35503 0 0 -0.15165 -0.14017 0 0.02343 -0.00135 0.32216 1.463 0 -0.02301 0 -1.2888 -0.39905 0.53867 -3.03885
ALA_520 -5.12747 0.28176 2.88895 -0.02268 0 0 1.88799 -2.12038 -0 -0 -0.9355 -0.36916 0 0 0 0 0 0.01342 -0.08266 0 0 0 -0.3639 0 1.8394 -0.46294 0.52681 -2.04636
LEU_521 -8.35173 0.65075 4.68951 -0.53848 0.35123 0.16156 2.99386 -2.93282 -0 -0 -2.5706 0.13608 0 0 0 0 0 0.01126 -0.04925 0.01634 0.0724 0 -0.05027 0 0.18072 -0.4757 0.42041 -5.28476
SER_522 -5.97271 0.67545 5.66769 -0.0212 0 0.03013 3.51291 -2.9318 -1e-05 -2e-05 -3.08787 -0.99315 0 0 -0.54135 0 0 0.02026 -0.0183 0.01844 1.12591 0 -0.46889 1.71928 -0.77834 0.29165 0.59047 -1.16143
VAL_523 -4.9279 0.49567 1.14457 -0.28977 0.1494 0.05188 1.02625 -1.52525 -0.01592 -0.13784 -0.7846 0.27019 0 0 -0.10625 0 0 0.0447 -0.05861 0.00821 0.42697 0 0.52594 0 1.9342 0.33882 0.49701 -0.93231
TYR_524 -6.12215 0.8588 1.52153 -0.67201 0.04643 0.36419 1.58317 -1.5765 -0.00887 -0.03279 -0.60073 -0.21419 0 0 -0.83944 0 0 0.04354 0.06264 0.18912 0 2.30552 -0.02503 0.02758 1.2797 -0.19163 0.51632 -1.48479
GLY_525 -2.64157 0.13254 2.59908 -9e-05 0 0 0.91486 -1.3862 -2e-05 -0.00056 -1.15077 -0.29914 0 0 0 0 0 0.0716 -0.11586 0 0 0 0.55985 0 0.83697 0.60672 0.66087 0.78829
LEU_526 -6.20001 0.81475 1.9156 -0.48807 0.32082 0.09349 1.36416 -1.83233 -1e-05 -2e-05 0.24282 0.38047 0 0 0 0 0 0.63485 0.04938 0.20499 0.32257 0 -0.20495 0 0.18072 0.45365 1.17096 -0.57615
PRO_527 -3.52375 0.7883 2.13523 -0.1038 3e-05 0.07666 1.19421 -1.04282 -0.0037 -0.03639 -1.13329 0.33326 0 0 0 0 0 1.30335 -0.05721 0.07697 0.12467 0 -1.19909 0 -2.4119 -0.52025 1.31099 -2.68851
ILE_528 -5.28581 0.30949 1.85013 -0.45696 0.31062 0.09549 1.23815 -1.57594 -0.01443 -0.10475 -0.42977 -0.04937 0 0 0 0 0 0.09528 -0.04076 0.01008 0.30875 0 -0.69157 0 0.73287 -0.41617 0.7131 -3.40156
ARG_529 -7.01626 0.65085 4.62263 -0.65589 0.11673 0.4281 2.58704 -2.67125 -0 -0 -2.08376 0.52463 0 0 0 0 0 0.02939 -0.02778 0.1728 1.72558 0 0.04874 0 -1.2888 -0.01479 0.62503 -2.22701
TRP_530 -9.19007 1.19559 3.91181 -0.72674 0.07757 0.31438 1.39467 -2.78876 -0.00659 -0.03034 -0.3794 -0.29893 0 0 0 0 0 0.02641 0.04587 0.17109 0 1.93243 -0.02899 0 1.6906 0.26807 0.55094 -1.87038
GLU_531 -5.9199 0.74682 5.03306 -0.31166 0.07242 0.37952 2.29312 -2.51201 -0 -0 -2.47624 -0.36703 0 0 0 0 0 0.0376 -0.01001 0.00502 0 2.99863 0.03092 0 -2.7348 0.35745 0.42429 -1.95281
ALA_532 -3.63927 0.48628 2.35694 -0.02783 0.01469 0 1.48617 -1.67202 -0.01824 -0.0984 0.18882 -0.60425 0 0 0 0 0 0.0959 -0.02593 0 0 0 0.18242 0 1.8394 0.44125 0.46138 1.46731
GLY_533 -2.08171 0.40427 1.75255 -6e-05 0 0 0.54745 -1.01533 -0 -0 0.16619 -0.37555 0 0 0 0 0 0.02568 -0.15309 0 0 0 -1.47958 0 0.83697 -0.29792 0.37723 -1.2929
GLU_534 -4.2298 0.48549 4.43919 -0.20335 0.03327 0.29203 2.77818 -2.18994 -0 -0 -2.44013 -0.47426 0 0 0 0 0 0.01171 -0.00215 0.01476 0 3.01474 0.07743 0 -2.7348 -0.37905 0.84757 -0.65911
PRO_535 -4.32515 0.48467 0.71479 -0.19461 0.0027 0.13979 0.34181 -0.68001 -0 -0 -0.62577 -0.00225 0 0 0 0 0 0.00536 -0.01635 0.00594 0.67259 0 -0.88888 0 -2.4119 -0.19775 0.9268 -6.04822
VAL_536 -6.49377 0.55317 4.36511 -0.30056 0.26564 0.0779 2.76934 -2.75524 -0.0037 -0.03639 -2.50022 -0.77731 0 0 0 0 0 0.0043 0.01933 0.00063 0.29013 0 0.07477 0 1.9342 0.29191 0.52379 -1.69699
ASN_537 -3.20112 0.20972 1.80896 -0.17803 0.01292 0.26992 0.5374 -1.19335 -0 -0 -0.67236 -0.26668 0 0 0 0 0 0.00972 -0.06585 0.08469 0 2.18662 0.16327 0 -0.93687 0.45174 0.45808 -0.32122
VAL_538 -6.36957 0.84328 2.6266 -0.27966 0.1642 0.05559 2.64471 -2.14597 -0 -0 -0.44734 0.06898 0 0 0 0 0 0.34615 -0.07226 0.00283 0.1031 0 -0.45474 0 1.9342 -0.42072 0.49396 -0.90667
GLY_539 -2.26282 0.29964 1.99546 -0.00069 0 0 1.22686 -1.1846 -0.04113 -0.24239 -1.5531 -0.144 0 0 0 0 0 1.27059 5.40813 0 0 0 -1.26851 0 0.83697 0.1997 13.7934 18.3335
ALA_540 -3.89538 0.5835 0.434 -0.02095 0 0 0.19851 -1.08422 -0 -0 0.74165 -0.4749 0 0 0 0 0 1.97977 0.00799 0 0 0 -0.12791 0 1.8394 0.60323 13.96 14.7446
GLN_541 -4.78715 0.36133 4.04544 -0.2756 0.0416 0.22124 1.65281 -2.06793 -0 -0 -1.46183 -0.48112 0 0 -0.72506 0 0 1.83486 0.18446 0.03659 0 3.2413 0.02511 0 -0.18838 0.13487 0.72043 2.51296
LEU_542 -5.43616 1.19266 0.75544 -0.55581 0.2975 0.17887 0.78361 -1.39847 -0.00444 -0.0284 0.18091 -0.02572 0 0 0 0 0 1.09746 -0.01123 0.10272 0.19424 0 0.66911 0 0.18072 0.85322 0.66623 -0.30756
THR_543 -4.49133 0.38487 4.55085 -0.1109 0.104 0.07588 2.2812 -2.29636 -0.02131 -0.16497 -1.8914 -0.74845 0 0 0 0 0 0.25685 0.01478 0.0604 0.10231 0 -0.61169 2.2979 -1.0874 0.78643 0.55112 0.04279
THR_544 -4.4059 0.40808 2.84225 -0.12629 0.07343 0.05997 1.59088 -1.70234 -0 -0 -1.31399 -0.92059 0 0 0 0 0 0.05693 0.0427 0.03125 0.0839 0 -0.00308 2.26745 -1.0874 -0.23206 0.25454 -2.08026
GLU_545 -3.95809 0.29988 4.782 -0.23197 0.03783 0.36486 1.74873 -1.94838 -0 -0 -1.78504 -0.59419 0 0 0 -0.7915 0 0.06312 -0.06386 0.00214 0 2.92901 -0.09939 0 -2.7348 -0.44712 0.22432 -2.20243
THR_546 -5.89649 0.5717 5.48046 -0.17915 0.09131 0.0675 3.27011 -2.80233 -0.02131 -0.16497 -3.3951 0.17724 0 0 0 0 0 0.06617 0.11818 0.0091 0.05117 0 0.05269 2.32787 -1.0874 -0.43976 0.35161 -1.35138
GLU_547 -6.48952 0.76432 6.17599 -0.20729 0.03088 0.28166 2.68371 -2.57965 -0.02219 -0.21711 -3.69517 -0.47087 0 0 0 -0.51846 0 0.03105 0.10124 0.05354 0 4.31283 0.20475 0 -2.7348 -0.12738 0.58083 -1.84164
VAL_548 -8.1317 1.33017 1.91098 -0.35862 0.21065 0.08549 2.88943 -2.523 -0.01649 -0.09322 -2.47807 0.07428 0 0 0 0 0 0.01795 0.45015 0.00117 0.81235 0 -0.42039 0 1.9342 -0.09347 1.04098 -3.35717
HIS_D_549 -9.31587 0.80772 6.37779 -0.59333 0.03123 0.7512 3.13708 -3.62739 -0.00398 -0.02902 -3.4852 -0.3389 0 0 -0.68311 0 0 0.01639 -7e-05 0.06545 0 1.78387 -0.3603 0 -0.45461 -0.08595 1.45153 -4.55549
MET_550 -9.48375 1.63656 3.48275 -0.3166 0.08052 0.14726 2.02977 -2.38318 -0.00587 -0.08066 -1.52894 0.02483 0 0 -0.68311 0 0 0.03189 -0.04125 0.32151 3.06001 0 0.20008 0 0.60916 -0.25091 1.0884 -2.06152
LEU_551 -9.05147 1.62133 3.14974 -0.60926 0.1031 0.17383 1.92909 -2.46261 -0 -0 -1.11414 0.13691 0 0 0 0 0 0.0364 0.12043 0.00262 0.71161 0 -0.14136 0 0.18072 -0.06999 0.89551 -4.38752
GLN_552 -8.86237 1.27755 7.18661 -0.24995 0.03035 0.18407 2.54443 -3.42568 -0.08196 -0.50407 -2.67602 -0.8758 0 0 -0.42723 -0.91847 0 0.00757 0.10437 0.29709 0 3.15435 -0.082 0 -0.18838 0.17515 0.85654 -2.47385
ASP_553 -4.63773 0.35231 6.28054 -0.21252 0.00278 0.69543 2.49409 -2.54828 -0.03396 -0.2805 -3.39371 -0.00349 0 0 -1.40466 -0.78396 0 0.01692 -0.07786 0.06824 0 3.53522 0.02575 0 -2.3716 -0.26967 0.57142 -1.97525
GLY_554 -2.9911 0.5328 3.16377 -6e-05 0 0 0.81518 -1.67296 -0.01295 -0.09534 -0.31077 -0.37947 0 0 0 0 0 0.06041 -0.06327 0 0 0 0.25153 0 0.83697 -0.21841 0.59713 0.51346
ILE_555 -8.35517 1.24989 2.9881 -0.69416 0.83105 0.15781 2.94692 -2.41756 -0 -0 -1.83451 0.02674 0 0 0 0 0 0.04661 0.22361 0.14663 0.65479 0 -0.44496 0 0.73287 0.00036 1.11588 -2.62509
ALA_556 -5.40983 1.17201 1.07838 -0.01973 0 0 1.39781 -1.79095 -0.0209 -0.14443 -1.16127 -0.36627 0 0 -0.43039 0 0 0.01935 -0.0089 0 0 0 -0.50809 0 1.8394 -0.02759 1.13757 -3.24384
ARG_557 -6.55783 0.41769 5.53176 -0.92189 0.26135 0.65185 3.25982 -2.88804 -9e-05 -0.00023 -3.9446 -0.0054 0 0 -0.94686 0 0 0.03812 -0.00017 0.02109 1.7697 0 -0.22391 0 -1.2888 -0.12763 0.58863 -4.36543
LEU_558 -6.13559 0.76924 0.30731 -0.511 0.30418 0.1155 0.59661 -1.2188 -0.00983 -0.03814 0.09815 0.13746 0 0 0 0 0 0.10346 -0.05764 0.41612 1.07575 0 -0.33558 0 0.18072 -0.18192 0.43708 -3.94692
VAL_559 -6.33817 1.24081 3.1479 -0.38901 0.57666 0.09304 2.71545 -2.33869 -9e-05 -0.00023 -2.50579 -0.10226 0 0 0 0 0 0.20168 -0.02716 0.13423 0.78941 0 -0.76175 0 1.9342 -0.23192 0.48686 -1.37486
GLY_560 -1.65306 0.2607 1.11483 -0.00013 0 0 0.2326 -0.69177 -0.00983 -0.03814 -0.62205 -0.36149 0 0 0 0 0 0.19512 -0.02895 0 0 0 0.66141 0 0.83697 0.71474 0.45063 1.06158
GLU_561 -2.93676 0.27851 3.20452 -0.19551 0.01754 0.29903 1.313 -1.55712 -0 -0 -0.388 -0.58106 0 0 0 0 0 0.25518 0.00572 0.17467 0 3.32209 0.01086 0 -2.7348 1.01314 0.34644 1.84748
GLY_562 -1.27116 0.19481 1.60112 -5e-05 0 0 0.81539 -0.78139 -0 -0 0.00902 -0.34192 0 0 -0.67963 0 0 0.96194 -0.15378 0 0 0 -1.47814 0 0.83697 -0.31579 0.5459 -0.05671
GLY_563 -1.38491 0.10739 1.70059 -5e-05 0 0 0.42298 -0.84314 -0 -0 -0.01555 -0.4072 0 0 0 0 0 0.15726 -0.14627 0 0 0 -1.42563 0 0.83697 -0.99572 0.57107 -1.4222
HIS_D_564 -5.06547 0.39451 4.29652 -0.39716 0.02869 0.50127 2.06742 -2.29077 -0.00066 -0.00205 -1.06827 -0.48019 0 0 -0.67963 0 0 1.2758 0.11989 0.00856 0 2.2083 -0.2365 0 -0.45461 -0.63584 0.60145 0.19126
LEU_565 -6.51753 0.70294 3.3801 -0.62893 0.38232 0.12182 2.12583 -2.29491 -0 -0 -1.94395 0.24554 0 0 0 0 0 0.67407 0.09234 0.12839 1.83818 0 -0.37185 0 0.18072 -0.24719 1.06928 -1.06283
PHE_566 -8.54366 0.93125 4.49908 -0.60033 0.07644 0.32166 3.23623 -2.87391 -0.0009 -0.00266 -2.64301 0.0413 0 0 0 0 0 0.15416 -0.00375 0.00478 0 1.91956 -0.24525 0 1.0402 -0.31312 1.00113 -2.0008
LEU_567 -10.065 1.94778 2.38133 -0.64513 0.24472 0.1968 2.87357 -2.67612 -0 -0 -2.78101 0.22495 0 0 0 0 0 0.06286 -0.07449 0.16817 0.68869 0 -0.29832 0 0.18072 -0.10047 0.93068 -6.74031
TYR_568 -9.49781 2.0388 4.3205 -0.57974 0.13064 0.26039 2.91005 -2.89341 -0.0049 -0.02233 -3.09405 -0.10512 0 0 0 0 0 0.05257 -0.00617 0.00181 0 2.8711 -0.09123 0.00234 1.2797 -0.13162 0.91878 -1.6397
TYR_569 -9.80414 1.11425 2.94066 -0.55591 0.03909 0.2352 2.32858 -2.67487 -0.00343 -0.02479 -0.79952 -0.18818 0 0 0 0 0 0.14945 0.10988 0.38829 0 2.00841 -0.29571 0.00452 1.2797 -0.34662 1.45338 -2.64176
THR_570 -7.69981 0.8545 5.43186 -0.12689 0.03705 0.07565 3.15589 -3.12046 -0.03422 -0.23 -2.49277 -1.45702 0 0 0 0 0 0.09843 0.06604 0.09093 0.22831 0 -0.38247 2.3154 -1.0874 -0.25916 1.84987 -2.68627
VAL_571 -5.14728 0.68614 1.94115 -0.36532 0.19042 0.08892 1.28096 -1.40587 -0.00818 -0.04582 0.88686 -0.13875 0 0 0 0 0 0.01665 -0.08173 0.09796 0.73875 0 0.21594 0 1.9342 -0.2638 0.9655 1.5867
GLU_572 -3.73468 0.38925 4.50952 -0.23771 0.04219 0.37671 1.51124 -1.81357 -0.01816 -0.10091 -2.17912 -0.47442 0 0 -0.65823 0 0 0.00355 -0.06288 0.15353 0 3.73115 0.05678 0 -2.7348 -0.28767 0.42739 -1.10086
ASN_573 -6.29566 0.46931 6.739 -0.15167 0.01135 0.2071 2.98953 -3.099 -0.01537 -0.12282 -2.33702 -0.02226 0 0 -1.57267 0 0 0.05004 0.00541 0.00209 0 1.63874 -0.20455 0 -0.93687 -0.18456 0.44147 -2.38837
SER_574 -3.99931 0.40875 4.17754 -0.0248 0 0.06055 1.39597 -1.71743 -0.01764 -0.11565 0.18181 -0.81011 0 0 -0.68807 0 0 0.0831 -0.00514 0.15805 0.40731 0 -0.21176 0.60587 -0.77834 0.13262 0.46635 -0.29034
ARG_575 -4.95151 0.41217 2.8739 -0.76233 0.13019 0.53487 1.2706 -1.64868 -0.00658 -0.02039 -1.08473 0.39324 0 0 -0.7729 0 0 0.05721 -0.05341 0.40258 2.19114 0 -0.06908 0 -1.2888 -0.06936 0.49522 -1.96664
VAL_576 -4.77771 0.34712 2.64782 -0.27943 0.16145 0.06068 1.72597 -1.74104 -0.00622 -0.03833 -1.19023 -0.33078 0 0 -0.68807 0 0 0.01773 0.04587 0.00023 0.17074 0 -0.60045 0 1.9342 -0.42453 0.42233 -2.54267
TYR_577 -8.12093 0.96071 3.77987 -0.5739 0.24394 0.25998 2.28852 -2.38807 -0.0268 -0.13821 -0.95371 -0.11519 0 0 -0.33044 0 0 0.02726 -0.02405 0.02013 0 3.35161 0.07564 0.17183 1.2797 -0.48021 0.45259 -0.23973
HIS_D_578 -3.4896 0.27831 3.73964 -0.42541 0.00947 0.5964 1.06628 -1.7327 -7e-05 -0.00019 -1.90073 -0.30439 0 0 0 -0.48523 0 0.02289 -0.01969 0.46542 0 1.552 -0.05958 0 -0.45461 -0.23822 0.54106 -0.83894
LEU_579 -3.54397 0.30466 2.71763 -0.68433 0.19733 0.27123 1.0721 -1.31966 -0 -0 -0.2299 0.09451 0 0 0 0 0 0.04262 -0.0395 0.00102 0.90202 0 -0.22593 0 0.18072 0.03654 0.36176 0.13886
GLU_580 -3.63829 0.20586 4.18528 -0.38678 0.1394 0.71283 0.6694 -1.57687 -0.02649 -0.16256 -0.73646 -0.79471 0 0 0 0 0 0.06067 -0.01424 0.01548 0 3.11248 -0.02474 0 -2.7348 -0.05712 0.3147 -0.73697
GLU_581 -2.07017 0.42736 2.29426 -0.20684 0.03848 0.29525 0.51815 -0.887 -0.00983 -0.08557 -0.17248 -0.37177 0 0 0 0 0 0.11637 0.07966 0.01209 0 3.08562 0.05416 0 -2.7348 -0.23463 0.88756 1.03588
PRO_582 -2.88078 0.92002 1.5502 -0.18862 0.00667 0.13995 0.0793 -0.69201 -0 -0 -0.25631 -0.05533 0 0 0 0 0 0.21537 -0.08447 0.02296 1.00972 0 -0.81928 0 -2.4119 -0.58117 1.07806 -2.94764
LYS_583 -5.03372 0.27493 6.39069 -0.28717 0.03322 0.14315 2.8491 -2.49441 -0.0105 -0.0285 -4.12031 -0.24926 0 0 -0.65823 0 0 0.02216 0.01394 0.08501 2.23985 0 -0.0033 0 -1.5107 -0.40844 0.5336 -2.21889
CYS_584 -4.09008 0.65101 1.35684 -0.14676 0.01922 0.07705 0.38129 -0.8554 -0 -0 -0.43224 -0.81259 0 0 0 0 0 0.0292 0.0951 0.00333 0.25984 0 -0.23756 0 3.6196 -0.17834 0.55731 0.29681
LEU_585 -7.0659 0.87484 3.18973 -0.57737 0.1942 0.13108 2.66989 -2.11512 -0 -0 -2.22012 0.33504 0 0 0 0 0 0.02582 0.03292 0.04097 0.82161 0 -0.28169 0 0.18072 -0.20278 0.59226 -3.37393
GLU_586 -4.8598 0.24956 3.02531 -0.29596 0.0482 0.37296 0.61382 -1.6171 -0.01203 -0.11881 -0.75093 -0.30865 0 0 0 0 0 0.03584 -0.03544 0.01604 0 2.88468 0.04419 0 -2.7348 -0.16103 0.27392 -3.33005
ILE_587 -9.31477 0.64376 2.46263 -0.5909 0.26951 0.11311 2.2018 -2.24702 -0 -0 -2.43401 0.20886 0 0 0 0 0 0.02589 -0.01384 0.00737 0.98099 0 -0.78597 0 0.73287 -0.34906 0.54876 -7.54002
TYR_588 -6.96371 0.87963 5.38724 -0.68019 0.07609 0.35428 2.72448 -2.74906 -0 -0 -3.34017 0.04185 0 0 -0.95954 0 0 0.0219 0.0097 0.05802 0 2.09131 -0.15195 0.02715 1.2797 -0.1444 1.38664 -0.65106
PRO_589 -3.37793 0.46387 1.90932 -0.06567 0 0.04131 1.15167 -0.98962 -0.01689 -0.07162 0.17873 0.59344 0 0 0 0 0 0.01081 -0.13219 0.03088 0.16649 0 -0.54695 0 -2.4119 0.27656 1.2019 -1.58782
GLN_590 -6.28832 0.97548 6.07172 -0.78389 0.26685 1.11177 1.89653 -2.52444 -0 -0 -3.02232 -2.29847 0 0 0 -0.68342 0 0.01119 -0.05902 0.02574 0 3.41537 -0.13875 0 -0.18838 -0.08667 0.77296 -1.52607
GLN_591 -9.68151 0.96971 6.64795 -0.26605 0.03754 0.20596 4.0217 -3.53367 -0.02667 -0.24341 -3.64772 -0.60429 0 0 -0.95954 0 0 0.00371 -0.0292 0.00359 0 2.85 -0.13704 0 -0.18838 -0.1261 0.75533 -3.9481
ALA_592 -5.03548 0.27173 3.8893 -0.02295 0 0 2.63895 -2.41839 -0 -0 -1.34697 -0.36318 0 0 0 0 0 0.01195 -0.05038 0 0 0 -0.40512 0 1.8394 -0.15888 0.56566 -0.58435
ASP_593 -3.72572 0.23718 4.46652 -0.10536 0.00683 0.31786 1.59128 -2.05803 -0.01927 -0.11152 -1.05354 -0.27867 0 0 0 0 0 0.00275 0.12583 0.00056 0 1.77966 0.18072 0 -2.3716 -0.38351 0.38798 -1.01003
ALA_594 -6.78318 0.87548 3.38213 -0.02313 0 0 2.24615 -2.57958 -0.00608 -0.06351 -1.55485 -0.37998 0 0 0 0 0 0.02321 0.11904 0 0 0 -0.26277 0 1.8394 -0.38369 0.24945 -3.3019
MET_595 -10.6521 2.11675 3.61428 -0.81905 0.60048 0.23117 2.61397 -2.70642 -0.00291 -0.01883 -2.13032 0.05175 0 0 0 0 0 0.02625 0.05738 0.20639 1.09914 0 0.05519 0 0.60916 -0.27993 0.84136 -4.48628
GLU_596 -4.53714 0.1893 4.92892 -0.21081 0.02008 0.27473 2.2151 -2.42501 -0.00238 -0.03989 -2.56618 -0.59871 0 0 0 0 0 0.01188 -0.00338 0.10404 0 3.01871 -0.3114 0 -2.7348 -0.31723 0.84538 -2.1388
LEU_597 -6.02459 0.67375 4.91704 -0.68253 0.21942 0.24367 2.81167 -2.60641 -0 -0 -2.56159 0.14813 0 0 0 0 0 0.02394 -0.00346 0.03184 0.81349 0 -0.21361 0 0.18072 -0.33977 0.32083 -2.04745
LEU_598 -8.31073 0.48297 2.60297 -0.4562 0.11746 0.11082 1.81146 -2.46244 -0.00134 -0.00391 -1.58075 0.19211 0 0 0 0 0 0.02815 -0.05123 0.34798 0.33643 0 -0.26919 0 0.18072 -0.1812 0.35923 -6.74669
LEU_599 -6.64012 0.64426 4.09266 -0.62416 0.1402 0.18837 2.25967 -2.557 -0.01667 -0.19065 -1.28198 0.1522 0 0 0 0 0 0.02569 -0.01892 0.01585 0.67793 0 -0.16843 0 0.18072 0.06665 0.44304 -2.61069
GLY_600 -1.96891 0.08748 2.84921 -4e-05 0 0 1.2418 -1.39009 -0.01565 -0.13817 -1.01701 -0.407 0 0 0 0 0 0.01335 -0.09519 0 0 0 0.46791 0 0.83697 0.31536 0.38365 1.16368
SER_601 -3.81146 0.34363 4.71869 -0.03712 0.01941 0.02966 2.84625 -2.15656 -0.00322 -0.03573 -3.69081 0.03385 0 0 0 0 0 0.00446 -0.03027 0.02718 0.81335 0 -0.27725 1.74292 -0.77834 -0.24148 0.5316 0.04876
TYR_602 -9.76405 0.73354 5.80175 -0.87263 0.10101 0.14133 3.16042 -3.26311 -0.02613 -0.2215 -1.55823 -0.34029 0 0 -0.89257 0 0 0.00322 0.12479 0.01716 0 2.02515 0.07452 0.00402 1.2797 -0.4781 1.26213 -2.68787
PRO_603 -4.64855 0.36275 1.75624 -0.16625 0.08979 0.10658 0.45744 -0.97594 -0.01327 -0.10224 0.42564 0.31063 0 0 0 0 0 0.01501 0.00095 0.02488 0.02565 0 0.24823 0 -2.4119 0.58607 1.35574 -2.55257
GLU_604 -5.01764 0.23533 5.44409 -0.2488 0.02989 0.27338 2.33349 -2.25265 -0.01971 -0.12896 -3.1603 -0.18761 0 0 0 -0.42415 0 0.05456 0.01095 0.11701 0 3.41268 0.00375 0 -2.7348 0.6394 0.59824 -1.02183
PHE_605 -9.84223 1.04948 4.30478 -0.57037 0.02102 0.23052 1.52035 -2.74683 -0 -0 -2.10024 0.22105 0 0 0 0 0 0.03413 0.0623 0.0498 0 2.09947 -0.19605 0 1.0402 -0.29799 0.46435 -4.65629
VAL_606 -5.89431 0.66308 2.50035 -0.36671 0.24116 0.08755 2.7657 -2.1015 -0 -0 -2.56022 -0.08079 0 0 0 0 0 0.02203 -0.07303 0.00739 0.76787 0 -0.69745 0 1.9342 -0.34033 1.07658 -2.04841
ARG_607 -7.60971 0.99677 7.84445 -0.66396 0.10035 0.44543 3.86844 -3.50065 -0 -0 -5.64959 0.70834 0 0 -0.85892 -1.46262 0 0.01102 -0.00099 0.07482 1.70334 0 -0.04024 0 -1.2888 -0.2917 1.17334 -4.44088
VAL_608 -8.48488 0.79544 3.6482 -0.3069 0.15691 0.06905 3.06855 -2.91881 -0.02247 -0.14298 -1.71733 -0.13917 0 0 0 0 0 0.00408 0.03411 0.01876 0.16999 0 -0.12536 0 1.9342 -0.20121 0.6762 -3.48363
GLY_609 -3.42014 0.45697 3.59842 -4e-05 0 0 1.46689 -1.85683 -0 -0 -1.60722 -0.40926 0 0 -0.33031 0 0 0.00549 -0.16058 0 0 0 0.39904 0 0.83697 0.04411 0.43282 -0.54368
ASP_610 -4.93708 0.50896 6.34814 -0.11397 0.01654 0.35153 3.2956 -2.73382 -0 -0 -5.40868 -0.34812 0 0 -0.85892 -1.46262 0 0.02015 -0.05103 0.00101 0 2.32255 -0.20524 0 -2.3716 -0.18529 0.53209 -5.2798
LEU_611 -8.58027 0.90092 2.37758 -0.44354 0.20056 0.08004 2.92537 -2.33621 -0.04342 -0.27359 -2.45905 0.2536 0 0 0 0 0 0.04861 0.01093 0.07194 0.7185 0 -0.16438 0 0.18072 -0.45996 1.10517 -5.88647
PRO_612 -4.10811 0.71951 1.98783 -0.17129 0.06736 0.11635 0.45267 -0.88132 -0 -0 0.08435 0.1166 0 0 0 0 0 0.01283 0.18543 0.0086 0.19339 0 -0.92537 0 -2.4119 0.15804 1.00521 -3.38981
CYS_613 -6.47266 1.00069 3.30026 -0.04263 0 0.01481 1.7703 -1.69607 -0.04267 -0.30786 -1.08838 -0.2826 0 0 0 0 0 0.00846 -0.01022 0.00603 0.19276 0 -0.09752 0 3.6196 0.27752 0.41508 0.5649
ASP_614 -2.18921 0.33247 2.80415 -0.11618 0.01471 0.36092 0.73149 -1.10723 -0 -0 -0.97538 -0.40137 0 0 0 0 0 0.15498 -0.09435 0.01918 0 1.81037 -0.02011 0 -2.3716 -0.20517 0.49864 -0.75369
SER_615 -4.71581 0.38264 6.44221 -0.04306 0 0.08455 3.70507 -2.78855 -0.00997 -0.10636 -3.08475 -0.64695 0 0 -0.62537 -0.49674 0 0.04728 0.00564 0.14024 0.0563 0 -0.52404 1.72485 -0.77834 -0.31134 0.61028 -0.93221
VAL_616 -4.59017 0.39397 3.81898 -0.32425 0.32574 0.07501 1.55652 -2.04532 -0.0042 -0.03001 -1.34657 -0.32319 0 0 0 0 0 0.0433 -0.05691 0.0061 0.25111 0 -0.14025 0 1.9342 -0.29643 0.44203 -0.31035
GLU_617 -3.82582 0.22915 5.07938 -0.45472 0.23194 1.43589 1.89468 -2.25571 -0.02428 -0.15514 -2.19482 -2.93895 0 0 0 0 0 0.01169 0.04017 0.02349 0 3.94446 -0.3351 0 -2.7348 -0.47769 0.35079 -2.15537
ASP_618 -7.07652 0.60818 8.78265 -0.10298 0.00025 0.31011 3.87802 -3.68645 -0.03635 -0.22007 -4.66099 -0.58777 0 0 -0.62537 -1.18016 0 0.02458 0.08491 0.10049 0 2.60709 -0.2454 0 -2.3716 -0.50242 0.44967 -4.4501
GLN_619 -10.2483 1.01663 8.36105 -0.26282 0.0451 0.17764 4.02483 -4.31231 -0.0298 -0.2501 -4.32443 -0.37606 0 0 -0.33031 0 0 0.04262 -0.01585 0.01776 0 2.68476 0.04846 0 -0.18838 -0.17864 0.82561 -3.27252
LEU_620 -6.94385 0.88836 4.73053 -0.7177 0.46932 0.28378 2.79963 -3.0561 -0 -0 -3.4322 0.14194 0 0 0 0 0 0.03237 0.0965 0.11502 0.96966 0 -0.23587 0 0.18072 -0.0277 1.04433 -2.66127
SER_621 -4.31684 0.20737 5.67897 -0.02923 0 0.06742 2.7157 -2.61555 -0.01465 -0.1246 -3.14439 -0.51653 0 0 0 0 0 0.03099 -0.00378 0.00041 0.94417 0 0.3051 0.61948 -0.77834 -0.01522 0.56973 -0.4198
LEU_622 -9.67921 1.50591 4.75258 -0.68489 0.31562 0.21862 2.75468 -3.17867 -0 -0 -2.18457 0.20416 0 0 0 0 0 0.04309 0.00777 0.00195 0.71199 0 -0.14713 0 0.18072 0.19194 0.4284 -4.55701
ALA_623 -6.16957 0.41338 3.47636 -0.02127 0 0 2.65164 -2.71908 -0.01207 -0.06494 -1.92743 -0.36852 0 0 0 0 0 0.00473 -0.05678 0 0 0 -0.31751 0 1.8394 -0.04549 0.42914 -2.888
THR_624 -6.6638 0.50955 6.58312 -0.20947 0.17351 0.07634 3.39373 -3.30688 -0 -0 -3.51342 -0.08675 0 0 0 0 0 0.01411 -0.02187 0.00137 0.06015 0 -0.01711 2.27574 -1.0874 -0.17679 0.23232 -1.76357
THR_625 -5.72424 0.39634 5.66709 -0.20521 0.1424 0.07487 2.94624 -2.79036 -0.00041 -0.0116 -3.32243 -0.07577 0 0 0 0 0 0.03749 -0.03118 0.03114 0.08214 0 -0.00066 2.2626 -1.0874 0.09936 0.25415 -1.25546
LEU_626 -10.9008 2.40489 3.95861 -0.5112 0.24388 0.11449 2.82721 -3.12059 -0 -0 -2.71737 0.26017 0 0 0 0 0 0.04248 0.25234 0.27475 0.28931 0 -0.31281 0 0.18072 -0.15934 1.08997 -5.78326
TYR_627 -11.4882 1.78737 4.20668 -0.52128 0.03233 0.21623 3.32136 -3.72059 -0.01668 -0.15999 -2.2201 -0.29234 0 0 0 0 0 0.02717 -0.03207 0.03007 0 2.87616 -0.00642 0.00029 1.2797 -0.21512 1.41095 -3.48444
ASP_628 -3.72297 0.16829 4.47694 -0.10587 0.00591 0.31865 1.64357 -2.13977 -0 -0 -1.03337 -0.44354 0 0 0 0 0 0.00943 -0.02148 0.00319 0 1.71197 0.03896 0 -2.3716 -0.23797 0.63995 -1.05972
LYS_629 -4.46716 0.27531 3.9345 -0.52286 0.16121 0.33411 1.51431 -1.8528 -0.00766 -0.07241 -1.12242 0.02112 0 0 0 0 0 0.02218 -0.04977 0.03834 1.84221 0 -0.03519 0 -1.5107 -0.42479 0.34485 -1.57761
GLY_630 -3.51566 0.36119 2.90959 -5e-05 0 0 1.96189 -1.76259 -0 -0 -1.95982 -0.37509 0 0 -0.83944 0 0 0.00696 -0.17691 0 0 0 -1.29223 0 0.83697 -0.51123 0.32459 -4.03182
LEU_631 -9.17268 2.11539 2.20327 -0.7924 0.58181 0.37764 2.19444 -2.12582 -0.02716 -0.18022 -2.66053 0.05658 0 0 0 0 0 0.0469 0.18625 0.01735 1.22271 0 -0.29094 0 0.18072 -0.29486 1.16341 -5.19815
LEU_632 -10.2448 1.48393 1.62594 -0.48133 0.22723 0.08487 1.35927 -2.32973 -0.0125 -0.10252 -1.54093 0.18272 0 0 -0.4351 0 0 0.01503 0.08921 0.02172 0.53136 0 -0.24287 0 0.18072 -0.0707 1.71967 -7.93879
LEU_633 -8.9358 1.35027 4.15989 -0.49652 0.26889 0.09706 2.9887 -2.92736 -0 -0 -3.51365 0.07999 0 0 0 0 0 0.0141 0.19238 0.87413 0.63651 0 -0.20272 0 0.18072 -0.17561 1.37845 -4.03054
THR_634 -7.01295 0.83128 4.29583 -0.11312 0.05459 0.07631 2.85094 -2.60979 -0.00031 -0.00118 -2.43543 -0.79909 0 0 -0.33564 0 0 0.03056 0.08353 0.0551 0.07704 0 -0.52283 2.41078 -1.0874 -0.18876 1.09933 -3.2412
LYS_635 -8.41329 1.06122 8.98001 -0.59062 0.21976 0.30996 2.9098 -3.51527 -0.00082 -0.01324 -4.45661 -0.02705 0 0 0 -0.51846 0 0.02787 0.04244 0.70549 3.34939 0 -0.06367 0 -1.5107 -0.23477 0.78179 -0.95679
MET_636 -6.19049 0.62014 3.49371 -0.34145 0.08048 0.1356 0.8894 -1.59084 -0 -0 -0.49827 -0.49644 0 0 -0.33564 0 0 0.01408 0.46364 0.06468 1.59347 0 -0.09475 0 0.60916 -0.02152 1.54234 -0.06269
PRO_637 -5.18014 0.87001 1.72706 -0.11784 0.00456 0.08459 0.71465 -0.91692 -0 -0 0.53206 0.26483 0 0 0 0 0 0.01755 -0.1136 0.01769 0.09334 0 -1.00695 0 -2.4119 -0.13885 1.65563 -3.90422
LEU_638 -7.18551 0.9262 0.79797 -0.52457 0.14075 0.14935 1.56169 -1.8187 -0.02251 -0.12718 -1.78099 0.26356 0 0 0 0 0 0.06315 0.44392 0.28685 0.35913 0 -0.22008 0 0.18072 -0.37091 1.10286 -5.77432
ALA_639 -4.90146 0.6037 1.965 -0.02682 0.00033 0 1.10516 -1.81912 -0 -0 -0.27577 -0.25595 0 0 -0.72506 0 0 0.79875 0.06763 0 0 0 0.01601 0 1.8394 -0.43071 1.20893 -0.82998
LEU_640 -4.91504 0.25605 4.37904 -0.68587 0.20349 0.24818 2.08347 -2.15717 -0 -0 -2.28419 0.11838 0 0 -0.74016 0 0 0.05146 -0.00494 0.01453 0.78144 0 -0.20248 0 0.18072 -0.32411 0.69379 -2.30339
ASN:CtermProteinFull_641 -4.62622 0.35255 4.32037 -0.20696 0.00782 0.38617 1.44346 -2.10727 -0.07036 -0.39851 -0.54177 -0.35451 0 0 0 0 0 0.02686 0 0.11211 0 2.13211 0 0 -0.93687 0.003 0.25912 -0.19889
VRT_642 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 39.491 0 0 0 0 0 0 0 0 0 39.491
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703148 DOMAINID 693082 MODEL 5 4CCJ
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 345.593
ATOM      1  N   MET A   1      34.850 -18.282  20.807  1.00 26.110          N  
ATOM      2  CA  MET A   1      35.102 -16.943  21.330  1.00 26.400          C  
ATOM      3  C   MET A   1      34.970 -15.899  20.240  1.00 26.340          C  
ATOM      4  O   MET A   1      35.539 -16.047  19.154  1.00 25.920          O  
ATOM      5  CB  MET A   1      36.478 -16.868  21.992  1.00 36.840          C  
ATOM      6  CG  MET A   1      36.779 -15.549  22.667  1.00 36.840          C  
ATOM      7  SD  MET A   1      38.220 -15.618  23.659  1.00 36.840          S  
ATOM      8  CE  MET A   1      38.434 -13.956  24.204  1.00 36.840          C  
ATOM      9 1H   MET A   1      34.623 -18.830  21.624  1.00 31.330          H  
ATOM     10 2H   MET A   1      34.072 -18.278  20.166  1.00 31.330          H  
ATOM     11 3H   MET A   1      35.666 -18.669  20.363  1.00 31.330          H  
ATOM     12  HA  MET A   1      34.348 -16.727  22.088  1.00 31.680          H  
ATOM     13 1HB  MET A   1      36.612 -17.640  22.708  1.00 44.210          H  
ATOM     14 2HB  MET A   1      37.229 -17.024  21.233  1.00 44.210          H  
ATOM     15 1HG  MET A   1      36.936 -14.799  21.927  1.00 44.210          H  
ATOM     16 2HG  MET A   1      35.944 -15.248  23.289  1.00 44.210          H  
ATOM     17 1HE  MET A   1      39.322 -13.908  24.842  1.00 44.210          H  
ATOM     18 2HE  MET A   1      38.567 -13.305  23.344  1.00 44.210          H  
ATOM     19 3HE  MET A   1      37.561 -13.643  24.770  1.00 44.210          H  
ATOM     20  N   ASP A   2      34.244 -14.826  20.543  1.00 26.830          N  
ATOM     21  CA  ASP A   2      33.993 -13.740  19.609  1.00 26.940          C  
ATOM     22  C   ASP A   2      35.289 -13.090  19.177  1.00 26.910          C  
ATOM     23  O   ASP A   2      35.457 -12.743  18.006  1.00 26.580          O  
ATOM     24  CB  ASP A   2      33.118 -12.726  20.331  1.00 37.670          C  
ATOM     25  CG  ASP A   2      33.776 -12.317  21.685  1.00 37.670          C  
ATOM     26  OD1 ASP A   2      34.535 -13.151  22.203  1.00 37.670          O  
ATOM     27  OD2 ASP A   2      33.570 -11.242  22.174  1.00 37.670          O  
ATOM     28  H   ASP A   2      33.873 -14.718  21.485  1.00 32.200          H  
ATOM     29  HA  ASP A   2      33.479 -14.132  18.731  1.00 32.330          H  
ATOM     30 1HB  ASP A   2      32.985 -11.842  19.708  1.00 45.210          H  
ATOM     31 2HB  ASP A   2      32.141 -13.155  20.525  1.00 45.210          H  
ATOM     32  N   GLY A   3      36.219 -13.027  20.118  1.00 27.260          N  
ATOM     33  CA  GLY A   3      37.550 -12.495  19.936  1.00 27.310          C  
ATOM     34  C   GLY A   3      38.328 -13.261  18.875  1.00 26.540          C  
ATOM     35  O   GLY A   3      39.152 -12.666  18.164  1.00 26.420          O  
ATOM     36  H   GLY A   3      35.904 -13.303  21.051  1.00 32.710          H  
ATOM     37 1HA  GLY A   3      37.480 -11.444  19.657  1.00 32.770          H  
ATOM     38 2HA  GLY A   3      38.084 -12.537  20.884  1.00 32.770          H  
ATOM     39  N   LEU A   4      38.083 -14.577  18.748  1.00 26.020          N  
ATOM     40  CA  LEU A   4      38.808 -15.346  17.769  1.00 25.340          C  
ATOM     41  C   LEU A   4      38.282 -15.033  16.406  1.00 24.970          C  
ATOM     42  O   LEU A   4      39.063 -14.850  15.483  1.00 24.670          O  
ATOM     43  CB  LEU A   4      38.665 -16.846  17.980  1.00 35.750          C  
ATOM     44  CG  LEU A   4      39.445 -17.743  16.995  1.00 35.750          C  
ATOM     45  CD1 LEU A   4      40.935 -17.482  17.072  1.00 35.750          C  
ATOM     46  CD2 LEU A   4      39.157 -19.164  17.305  1.00 35.750          C  
ATOM     47  H   LEU A   4      37.372 -15.052  19.300  1.00 31.220          H  
ATOM     48  HA  LEU A   4      39.852 -15.056  17.825  1.00 30.410          H  
ATOM     49 1HB  LEU A   4      38.969 -17.089  18.959  1.00 42.900          H  
ATOM     50 2HB  LEU A   4      37.611 -17.099  17.888  1.00 42.900          H  
ATOM     51  HG  LEU A   4      39.138 -17.530  15.980  1.00 42.900          H  
ATOM     52 1HD1 LEU A   4      41.412 -18.136  16.379  1.00 42.900          H  
ATOM     53 2HD1 LEU A   4      41.166 -16.461  16.803  1.00 42.900          H  
ATOM     54 3HD1 LEU A   4      41.306 -17.685  18.060  1.00 42.900          H  
ATOM     55 1HD2 LEU A   4      39.707 -19.754  16.615  1.00 42.900          H  
ATOM     56 2HD2 LEU A   4      39.457 -19.419  18.288  1.00 42.900          H  
ATOM     57 3HD2 LEU A   4      38.090 -19.355  17.202  1.00 42.900          H  
ATOM     58  N   GLN A   5      36.957 -14.995  16.259  1.00 25.020          N  
ATOM     59  CA  GLN A   5      36.391 -14.699  14.946  1.00 24.740          C  
ATOM     60  C   GLN A   5      36.744 -13.273  14.530  1.00 25.080          C  
ATOM     61  O   GLN A   5      37.050 -12.998  13.364  1.00 24.760          O  
ATOM     62  CB  GLN A   5      34.882 -14.909  14.938  1.00 34.750          C  
ATOM     63  CG  GLN A   5      34.483 -16.369  15.049  1.00 34.750          C  
ATOM     64  CD  GLN A   5      33.010 -16.555  15.113  1.00 34.750          C  
ATOM     65  OE1 GLN A   5      32.263 -15.618  14.825  1.00 34.750          O  
ATOM     66  NE2 GLN A   5      32.564 -17.746  15.486  1.00 34.750          N  
ATOM     67  H   GLN A   5      36.364 -15.187  17.075  1.00 30.020          H  
ATOM     68  HA  GLN A   5      36.824 -15.378  14.220  1.00 29.690          H  
ATOM     69 1HB  GLN A   5      34.436 -14.366  15.776  1.00 41.700          H  
ATOM     70 2HB  GLN A   5      34.459 -14.503  14.013  1.00 41.700          H  
ATOM     71 1HG  GLN A   5      34.834 -16.873  14.161  1.00 41.700          H  
ATOM     72 2HG  GLN A   5      34.938 -16.803  15.939  1.00 41.700          H  
ATOM     73 1HE2 GLN A   5      31.579 -17.925  15.542  1.00 41.700          H  
ATOM     74 2HE2 GLN A   5      33.211 -18.476  15.711  1.00 41.700          H  
ATOM     75  N   ALA A   6      36.722 -12.347  15.493  1.00 25.760          N  
ATOM     76  CA  ALA A   6      37.053 -10.970  15.194  1.00 26.160          C  
ATOM     77  C   ALA A   6      38.475 -10.863  14.668  1.00 25.870          C  
ATOM     78  O   ALA A   6      38.733 -10.123  13.718  1.00 25.800          O  
ATOM     79  CB  ALA A   6      36.894 -10.118  16.436  1.00 36.460          C  
ATOM     80  H   ALA A   6      36.429 -12.596  16.441  1.00 30.910          H  
ATOM     81  HA  ALA A   6      36.375 -10.613  14.425  1.00 31.390          H  
ATOM     82 1HB  ALA A   6      37.126  -9.083  16.201  1.00 43.760          H  
ATOM     83 2HB  ALA A   6      35.867 -10.194  16.796  1.00 43.760          H  
ATOM     84 3HB  ALA A   6      37.573 -10.479  17.206  1.00 43.760          H  
ATOM     85  N   SER A   7      39.385 -11.639  15.264  1.00 25.710          N  
ATOM     86  CA  SER A   7      40.781 -11.666  14.871  1.00 25.450          C  
ATOM     87  C   SER A   7      40.989 -12.438  13.570  1.00 24.700          C  
ATOM     88  O   SER A   7      41.781 -12.046  12.709  1.00 24.500          O  
ATOM     89  CB  SER A   7      41.573 -12.343  15.968  1.00 35.730          C  
ATOM     90  OG  SER A   7      41.508 -11.611  17.166  1.00 35.730          O  
ATOM     91  H   SER A   7      39.113 -12.178  16.089  1.00 30.850          H  
ATOM     92  HA  SER A   7      41.127 -10.643  14.735  1.00 30.540          H  
ATOM     93 1HB  SER A   7      41.192 -13.350  16.132  1.00 42.880          H  
ATOM     94 2HB  SER A   7      42.605 -12.432  15.648  1.00 42.880          H  
ATOM     95  HG  SER A   7      40.623 -11.806  17.552  1.00 42.880          H  
ATOM     96  N   ALA A   8      40.296 -13.564  13.445  1.00 24.310          N  
ATOM     97  CA  ALA A   8      40.429 -14.454  12.316  1.00 23.620          C  
ATOM     98  C   ALA A   8      40.036 -13.779  11.011  1.00 23.510          C  
ATOM     99  O   ALA A   8      40.692 -13.997   9.994  1.00 23.100          O  
ATOM    100  CB  ALA A   8      39.650 -15.709  12.561  1.00 33.340          C  
ATOM    101  H   ALA A   8      39.664 -13.837  14.189  1.00 29.170          H  
ATOM    102  HA  ALA A   8      41.461 -14.749  12.248  1.00 28.340          H  
ATOM    103 1HB  ALA A   8      39.805 -16.398  11.739  1.00 40.010          H  
ATOM    104 2HB  ALA A   8      40.001 -16.160  13.484  1.00 40.010          H  
ATOM    105 3HB  ALA A   8      38.617 -15.477  12.655  1.00 40.010          H  
ATOM    106  N   GLY A   9      39.034 -12.898  11.022  1.00 23.960          N  
ATOM    107  CA  GLY A   9      38.676 -12.251   9.771  1.00 23.920          C  
ATOM    108  C   GLY A   9      39.931 -11.651   9.111  1.00 23.810          C  
ATOM    109  O   GLY A   9      40.248 -12.021   7.980  1.00 23.320          O  
ATOM    110  H   GLY A   9      38.471 -12.763  11.871  1.00 28.750          H  
ATOM    111 1HA  GLY A   9      38.232 -12.995   9.116  1.00 28.700          H  
ATOM    112 2HA  GLY A   9      37.924 -11.489   9.936  1.00 28.700          H  
ATOM    113  N   PRO A  10      40.592 -10.646   9.726  1.00 24.290          N  
ATOM    114  CA  PRO A  10      41.867 -10.053   9.315  1.00 24.260          C  
ATOM    115  C   PRO A  10      43.047 -11.031   9.099  1.00 23.700          C  
ATOM    116  O   PRO A  10      43.881 -10.789   8.218  1.00 23.470          O  
ATOM    117  CB  PRO A  10      42.163  -9.120  10.497  1.00 36.390          C  
ATOM    118  CG  PRO A  10      40.798  -8.736  11.017  1.00 36.390          C  
ATOM    119  CD  PRO A  10      39.968  -9.971  10.872  1.00 36.390          C  
ATOM    120  HA  PRO A  10      41.691  -9.461   8.402  1.00 29.110          H  
ATOM    121 1HB  PRO A  10      42.761  -9.658  11.253  1.00 43.670          H  
ATOM    122 2HB  PRO A  10      42.756  -8.259  10.160  1.00 43.670          H  
ATOM    123 1HG  PRO A  10      40.862  -8.407  12.067  1.00 43.670          H  
ATOM    124 2HG  PRO A  10      40.393  -7.889  10.441  1.00 43.670          H  
ATOM    125 1HD  PRO A  10      40.043 -10.564  11.759  1.00 43.670          H  
ATOM    126 2HD  PRO A  10      38.946  -9.673  10.658  1.00 43.670          H  
ATOM    127  N   LEU A  11      43.130 -12.098   9.916  1.00 23.510          N  
ATOM    128  CA  LEU A  11      44.184 -13.122   9.813  1.00 23.010          C  
ATOM    129  C   LEU A  11      44.080 -14.011   8.571  1.00 22.390          C  
ATOM    130  O   LEU A  11      45.093 -14.415   7.987  1.00 22.020          O  
ATOM    131  CB  LEU A  11      44.216 -13.976  11.075  1.00 32.410          C  
ATOM    132  CG  LEU A  11      44.672 -13.248  12.385  1.00 32.410          C  
ATOM    133  CD1 LEU A  11      44.390 -14.163  13.586  1.00 32.410          C  
ATOM    134  CD2 LEU A  11      46.160 -12.899  12.307  1.00 32.410          C  
ATOM    135  H   LEU A  11      42.456 -12.196  10.687  1.00 28.210          H  
ATOM    136  HA  LEU A  11      45.130 -12.599   9.727  1.00 27.610          H  
ATOM    137 1HB  LEU A  11      43.247 -14.363  11.219  1.00 38.900          H  
ATOM    138 2HB  LEU A  11      44.888 -14.816  10.908  1.00 38.900          H  
ATOM    139  HG  LEU A  11      44.113 -12.334  12.510  1.00 38.900          H  
ATOM    140 1HD1 LEU A  11      44.686 -13.659  14.494  1.00 38.900          H  
ATOM    141 2HD1 LEU A  11      43.331 -14.390  13.640  1.00 38.900          H  
ATOM    142 3HD1 LEU A  11      44.950 -15.086  13.484  1.00 38.900          H  
ATOM    143 1HD2 LEU A  11      46.456 -12.403  13.224  1.00 38.900          H  
ATOM    144 2HD2 LEU A  11      46.740 -13.812  12.182  1.00 38.900          H  
ATOM    145 3HD2 LEU A  11      46.359 -12.236  11.476  1.00 38.900          H  
ATOM    146  N   ARG A  12      42.856 -14.347   8.164  1.00 22.310          N  
ATOM    147  CA  ARG A  12      42.623 -15.218   7.007  1.00 21.840          C  
ATOM    148  C   ARG A  12      42.827 -14.446   5.700  1.00 21.820          C  
ATOM    149  O   ARG A  12      41.889 -14.143   4.963  1.00 21.270          O  
ATOM    150  CB  ARG A  12      41.220 -15.799   7.038  1.00 30.760          C  
ATOM    151  CG  ARG A  12      40.893 -16.746   8.203  1.00 30.760          C  
ATOM    152  CD  ARG A  12      41.374 -18.151   7.986  1.00 30.760          C  
ATOM    153  NE  ARG A  12      42.749 -18.349   8.418  1.00 30.760          N  
ATOM    154  CZ  ARG A  12      43.507 -19.440   8.156  1.00 30.760          C  
ATOM    155  NH1 ARG A  12      43.028 -20.437   7.439  1.00 30.760          N  
ATOM    156  NH2 ARG A  12      44.737 -19.507   8.632  1.00 30.760          N  
ATOM    157  H   ARG A  12      42.054 -14.003   8.701  1.00 26.770          H  
ATOM    158  HA  ARG A  12      43.340 -16.033   7.040  1.00 26.210          H  
ATOM    159 1HB  ARG A  12      40.498 -14.981   7.084  1.00 36.920          H  
ATOM    160 2HB  ARG A  12      41.043 -16.343   6.117  1.00 36.920          H  
ATOM    161 1HG  ARG A  12      41.353 -16.373   9.120  1.00 36.920          H  
ATOM    162 2HG  ARG A  12      39.819 -16.776   8.325  1.00 36.920          H  
ATOM    163 1HD  ARG A  12      40.742 -18.823   8.566  1.00 36.920          H  
ATOM    164 2HD  ARG A  12      41.299 -18.398   6.929  1.00 36.920          H  
ATOM    165  HE  ARG A  12      43.163 -17.621   8.997  1.00 36.920          H  
ATOM    166 1HH1 ARG A  12      42.087 -20.394   7.086  1.00 36.920          H  
ATOM    167 2HH1 ARG A  12      43.600 -21.247   7.257  1.00 36.920          H  
ATOM    168 1HH2 ARG A  12      45.089 -18.747   9.207  1.00 36.920          H  
ATOM    169 2HH2 ARG A  12      45.309 -20.315   8.461  1.00 36.920          H  
ATOM    170  N   ARG A  13      44.091 -14.138   5.451  1.00 22.460          N  
ATOM    171  CA  ARG A  13      44.611 -13.336   4.350  1.00 22.600          C  
ATOM    172  C   ARG A  13      44.672 -14.091   3.027  1.00 21.660          C  
ATOM    173  O   ARG A  13      44.251 -15.243   2.930  1.00 20.630          O  
ATOM    174  CB  ARG A  13      45.970 -12.802   4.758  1.00 31.580          C  
ATOM    175  CG  ARG A  13      45.842 -11.857   5.922  1.00 31.580          C  
ATOM    176  CD  ARG A  13      47.091 -11.402   6.489  1.00 31.580          C  
ATOM    177  NE  ARG A  13      46.808 -10.641   7.693  1.00 31.580          N  
ATOM    178  CZ  ARG A  13      47.725 -10.054   8.490  1.00 31.580          C  
ATOM    179  NH1 ARG A  13      49.012 -10.133   8.199  1.00 31.580          N  
ATOM    180  NH2 ARG A  13      47.338  -9.393   9.568  1.00 31.580          N  
ATOM    181  H   ARG A  13      44.741 -14.454   6.173  1.00 26.950          H  
ATOM    182  HA  ARG A  13      43.945 -12.481   4.221  1.00 27.120          H  
ATOM    183 1HB  ARG A  13      46.614 -13.626   5.057  1.00 37.900          H  
ATOM    184 2HB  ARG A  13      46.445 -12.275   3.938  1.00 37.900          H  
ATOM    185 1HG  ARG A  13      45.291 -10.977   5.600  1.00 37.900          H  
ATOM    186 2HG  ARG A  13      45.289 -12.321   6.707  1.00 37.900          H  
ATOM    187 1HD  ARG A  13      47.709 -12.259   6.753  1.00 37.900          H  
ATOM    188 2HD  ARG A  13      47.610 -10.760   5.780  1.00 37.900          H  
ATOM    189  HE  ARG A  13      45.804 -10.576   7.957  1.00 37.900          H  
ATOM    190 1HH1 ARG A  13      49.318 -10.633   7.378  1.00 37.900          H  
ATOM    191 2HH1 ARG A  13      49.695  -9.691   8.798  1.00 37.900          H  
ATOM    192 1HH2 ARG A  13      46.355  -9.320   9.797  1.00 37.900          H  
ATOM    193 2HH2 ARG A  13      48.021  -8.952  10.163  1.00 37.900          H  
ATOM    194  N   GLY A  14      45.156 -13.430   1.978  1.00 22.060          N  
ATOM    195  CA  GLY A  14      45.159 -14.045   0.657  1.00 21.320          C  
ATOM    196  C   GLY A  14      45.825 -15.427   0.580  1.00 20.610          C  
ATOM    197  O   GLY A  14      45.363 -16.272  -0.184  1.00 19.610          O  
ATOM    198  H   GLY A  14      45.494 -12.483   2.084  1.00 26.470          H  
ATOM    199 1HA  GLY A  14      44.130 -14.124   0.309  1.00 25.580          H  
ATOM    200 2HA  GLY A  14      45.661 -13.371  -0.039  1.00 25.580          H  
ATOM    201  N   ARG A  15      46.898 -15.685   1.334  1.00 21.110          N  
ATOM    202  CA  ARG A  15      47.521 -17.008   1.230  1.00 20.460          C  
ATOM    203  C   ARG A  15      46.585 -18.163   1.671  1.00 19.240          C  
ATOM    204  O   ARG A  15      46.416 -19.114   0.893  1.00 18.320          O  
ATOM    205  CB  ARG A  15      48.860 -17.047   1.970  1.00 28.900          C  
ATOM    206  CG  ARG A  15      49.980 -16.278   1.270  1.00 28.900          C  
ATOM    207  CD  ARG A  15      51.337 -16.581   1.839  1.00 28.900          C  
ATOM    208  NE  ARG A  15      51.482 -16.137   3.234  1.00 28.900          N  
ATOM    209  CZ  ARG A  15      51.876 -14.901   3.633  1.00 28.900          C  
ATOM    210  NH1 ARG A  15      52.158 -13.961   2.750  1.00 28.900          N  
ATOM    211  NH2 ARG A  15      51.977 -14.637   4.927  1.00 28.900          N  
ATOM    212  H   ARG A  15      47.264 -14.974   1.950  1.00 25.330          H  
ATOM    213  HA  ARG A  15      47.758 -17.169   0.178  1.00 24.550          H  
ATOM    214 1HB  ARG A  15      48.773 -16.594   2.944  1.00 34.680          H  
ATOM    215 2HB  ARG A  15      49.181 -18.079   2.105  1.00 34.680          H  
ATOM    216 1HG  ARG A  15      49.987 -16.541   0.210  1.00 34.680          H  
ATOM    217 2HG  ARG A  15      49.796 -15.210   1.371  1.00 34.680          H  
ATOM    218 1HD  ARG A  15      51.493 -17.660   1.814  1.00 34.680          H  
ATOM    219 2HD  ARG A  15      52.105 -16.103   1.237  1.00 34.680          H  
ATOM    220  HE  ARG A  15      51.289 -16.817   3.958  1.00 34.680          H  
ATOM    221 1HH1 ARG A  15      52.087 -14.149   1.763  1.00 34.680          H  
ATOM    222 2HH1 ARG A  15      52.451 -13.045   3.062  1.00 34.680          H  
ATOM    223 1HH2 ARG A  15      51.763 -15.353   5.609  1.00 34.680          H  
ATOM    224 2HH2 ARG A  15      52.271 -13.722   5.237  1.00 34.680          H  
ATOM    225  N   PRO A  16      45.970 -18.156   2.889  1.00 19.220          N  
ATOM    226  CA  PRO A  16      44.991 -19.146   3.272  1.00 18.150          C  
ATOM    227  C   PRO A  16      43.760 -19.100   2.380  1.00 17.270          C  
ATOM    228  O   PRO A  16      43.118 -20.135   2.204  1.00 16.270          O  
ATOM    229  CB  PRO A  16      44.713 -18.833   4.746  1.00 27.220          C  
ATOM    230  CG  PRO A  16      45.161 -17.439   4.949  1.00 27.220          C  
ATOM    231  CD  PRO A  16      46.349 -17.256   3.999  1.00 27.220          C  
ATOM    232  HA  PRO A  16      45.454 -20.134   3.186  1.00 21.780          H  
ATOM    233 1HB  PRO A  16      43.639 -18.950   4.945  1.00 32.670          H  
ATOM    234 2HB  PRO A  16      45.239 -19.547   5.387  1.00 32.670          H  
ATOM    235 1HG  PRO A  16      44.326 -16.787   4.725  1.00 32.670          H  
ATOM    236 2HG  PRO A  16      45.423 -17.263   6.002  1.00 32.670          H  
ATOM    237 1HD  PRO A  16      46.410 -16.225   3.730  1.00 32.670          H  
ATOM    238 2HD  PRO A  16      47.267 -17.610   4.481  1.00 32.670          H  
ATOM    239  N   LYS A  17      43.472 -17.962   1.733  1.00 17.650          N  
ATOM    240  CA  LYS A  17      42.347 -17.952   0.821  1.00 16.860          C  
ATOM    241  C   LYS A  17      42.736 -18.601  -0.502  1.00 16.310          C  
ATOM    242  O   LYS A  17      41.894 -19.177  -1.166  1.00 15.260          O  
ATOM    243  CB  LYS A  17      41.746 -16.568   0.624  1.00 23.920          C  
ATOM    244  CG  LYS A  17      41.067 -15.971   1.879  1.00 23.920          C  
ATOM    245  CD  LYS A  17      39.966 -16.900   2.440  1.00 23.920          C  
ATOM    246  CE  LYS A  17      39.093 -16.208   3.461  1.00 23.920          C  
ATOM    247  NZ  LYS A  17      38.120 -17.154   4.067  1.00 23.920          N  
ATOM    248  H   LYS A  17      43.951 -17.077   1.947  1.00 21.180          H  
ATOM    249  HA  LYS A  17      41.568 -18.580   1.237  1.00 20.230          H  
ATOM    250 1HB  LYS A  17      42.532 -15.886   0.321  1.00 28.700          H  
ATOM    251 2HB  LYS A  17      41.014 -16.602  -0.178  1.00 28.700          H  
ATOM    252 1HG  LYS A  17      41.820 -15.828   2.656  1.00 28.700          H  
ATOM    253 2HG  LYS A  17      40.639 -15.001   1.639  1.00 28.700          H  
ATOM    254 1HD  LYS A  17      39.356 -17.318   1.658  1.00 28.700          H  
ATOM    255 2HD  LYS A  17      40.443 -17.726   2.968  1.00 28.700          H  
ATOM    256 1HE  LYS A  17      39.717 -15.783   4.242  1.00 28.700          H  
ATOM    257 2HE  LYS A  17      38.545 -15.404   2.973  1.00 28.700          H  
ATOM    258 1HZ  LYS A  17      37.545 -16.707   4.761  1.00 28.700          H  
ATOM    259 2HZ  LYS A  17      37.521 -17.572   3.375  1.00 28.700          H  
ATOM    260 3HZ  LYS A  17      38.626 -17.905   4.546  1.00 28.700          H  
ATOM    261  N   ARG A  18      44.000 -18.589  -0.904  1.00 17.040          N  
ATOM    262  CA  ARG A  18      44.298 -19.322  -2.132  1.00 16.650          C  
ATOM    263  C   ARG A  18      43.889 -20.783  -1.895  1.00 15.530          C  
ATOM    264  O   ARG A  18      43.320 -21.434  -2.775  1.00 14.720          O  
ATOM    265  CB  ARG A  18      45.772 -19.243  -2.512  1.00 23.470          C  
ATOM    266  CG  ARG A  18      46.240 -17.888  -3.035  1.00 23.470          C  
ATOM    267  CD  ARG A  18      47.702 -17.854  -3.278  1.00 23.470          C  
ATOM    268  NE  ARG A  18      48.137 -16.540  -3.740  1.00 23.470          N  
ATOM    269  CZ  ARG A  18      49.422 -16.143  -3.876  1.00 23.470          C  
ATOM    270  NH1 ARG A  18      50.412 -16.965  -3.586  1.00 23.470          N  
ATOM    271  NH2 ARG A  18      49.686 -14.918  -4.303  1.00 23.470          N  
ATOM    272  H   ARG A  18      44.713 -18.066  -0.391  1.00 20.450          H  
ATOM    273  HA  ARG A  18      43.701 -18.913  -2.946  1.00 19.980          H  
ATOM    274 1HB  ARG A  18      46.379 -19.481  -1.643  1.00 28.160          H  
ATOM    275 2HB  ARG A  18      45.989 -19.989  -3.275  1.00 28.160          H  
ATOM    276 1HG  ARG A  18      45.735 -17.675  -3.973  1.00 28.160          H  
ATOM    277 2HG  ARG A  18      46.002 -17.120  -2.324  1.00 28.160          H  
ATOM    278 1HD  ARG A  18      48.219 -18.080  -2.345  1.00 28.160          H  
ATOM    279 2HD  ARG A  18      47.964 -18.592  -4.035  1.00 28.160          H  
ATOM    280  HE  ARG A  18      47.414 -15.870  -3.978  1.00 28.160          H  
ATOM    281 1HH1 ARG A  18      50.220 -17.901  -3.263  1.00 28.160          H  
ATOM    282 2HH1 ARG A  18      51.370 -16.661  -3.691  1.00 28.160          H  
ATOM    283 1HH2 ARG A  18      48.930 -14.285  -4.526  1.00 28.160          H  
ATOM    284 2HH2 ARG A  18      50.643 -14.611  -4.409  1.00 28.160          H  
ATOM    285  N   ARG A  19      44.169 -21.277  -0.677  1.00 15.510          N  
ATOM    286  CA  ARG A  19      43.773 -22.624  -0.261  1.00 14.540          C  
ATOM    287  C   ARG A  19      42.234 -22.775  -0.099  1.00 13.310          C  
ATOM    288  O   ARG A  19      41.666 -23.820  -0.428  1.00 12.420          O  
ATOM    289  CB  ARG A  19      44.498 -23.005   1.021  1.00 20.740          C  
ATOM    290  CG  ARG A  19      45.991 -23.246   0.815  1.00 20.740          C  
ATOM    291  CD  ARG A  19      46.660 -23.888   1.985  1.00 20.740          C  
ATOM    292  NE  ARG A  19      46.706 -23.016   3.164  1.00 20.740          N  
ATOM    293  CZ  ARG A  19      47.672 -22.093   3.420  1.00 20.740          C  
ATOM    294  NH1 ARG A  19      48.658 -21.897   2.567  1.00 20.740          N  
ATOM    295  NH2 ARG A  19      47.622 -21.388   4.537  1.00 20.740          N  
ATOM    296  H   ARG A  19      44.705 -20.667  -0.047  1.00 18.610          H  
ATOM    297  HA  ARG A  19      44.094 -23.317  -1.037  1.00 17.450          H  
ATOM    298 1HB  ARG A  19      44.389 -22.220   1.754  1.00 24.890          H  
ATOM    299 2HB  ARG A  19      44.056 -23.908   1.436  1.00 24.890          H  
ATOM    300 1HG  ARG A  19      46.132 -23.889  -0.053  1.00 24.890          H  
ATOM    301 2HG  ARG A  19      46.472 -22.284   0.629  1.00 24.890          H  
ATOM    302 1HD  ARG A  19      46.105 -24.786   2.256  1.00 24.890          H  
ATOM    303 2HD  ARG A  19      47.675 -24.171   1.719  1.00 24.890          H  
ATOM    304  HE  ARG A  19      45.976 -23.130   3.854  1.00 24.890          H  
ATOM    305 1HH1 ARG A  19      48.706 -22.428   1.711  1.00 24.890          H  
ATOM    306 2HH1 ARG A  19      49.371 -21.213   2.766  1.00 24.890          H  
ATOM    307 1HH2 ARG A  19      46.874 -21.540   5.194  1.00 24.890          H  
ATOM    308 2HH2 ARG A  19      48.337 -20.705   4.735  1.00 24.890          H  
ATOM    309  N   ARG A  20      41.573 -21.730   0.417  1.00 13.350          N  
ATOM    310  CA  ARG A  20      40.124 -21.693   0.674  1.00 12.390          C  
ATOM    311  C   ARG A  20      39.372 -20.531  -0.013  1.00 12.030          C  
ATOM    312  O   ARG A  20      38.520 -19.893   0.609  1.00 11.650          O  
ATOM    313  CB  ARG A  20      39.876 -21.573   2.162  1.00 17.730          C  
ATOM    314  CG  ARG A  20      40.384 -22.723   2.991  1.00 17.730          C  
ATOM    315  CD  ARG A  20      40.141 -22.477   4.426  1.00 17.730          C  
ATOM    316  NE  ARG A  20      38.720 -22.477   4.755  1.00 17.730          N  
ATOM    317  CZ  ARG A  20      37.976 -23.561   5.022  1.00 17.730          C  
ATOM    318  NH1 ARG A  20      38.457 -24.772   5.007  1.00 17.730          N  
ATOM    319  NH2 ARG A  20      36.722 -23.406   5.326  1.00 17.730          N  
ATOM    320  H   ARG A  20      42.136 -20.937   0.728  1.00 16.020          H  
ATOM    321  HA  ARG A  20      39.696 -22.629   0.317  1.00 14.870          H  
ATOM    322 1HB  ARG A  20      40.357 -20.667   2.531  1.00 21.280          H  
ATOM    323 2HB  ARG A  20      38.809 -21.478   2.349  1.00 21.280          H  
ATOM    324 1HG  ARG A  20      39.882 -23.639   2.689  1.00 21.280          H  
ATOM    325 2HG  ARG A  20      41.459 -22.829   2.840  1.00 21.280          H  
ATOM    326 1HD  ARG A  20      40.640 -23.235   5.026  1.00 21.280          H  
ATOM    327 2HD  ARG A  20      40.543 -21.496   4.687  1.00 21.280          H  
ATOM    328  HE  ARG A  20      38.224 -21.573   4.826  1.00 21.280          H  
ATOM    329 1HH1 ARG A  20      39.421 -24.951   4.785  1.00 21.280          H  
ATOM    330 2HH1 ARG A  20      37.808 -25.536   5.261  1.00 21.280          H  
ATOM    331 1HH2 ARG A  20      36.338 -22.443   5.347  1.00 21.280          H  
ATOM    332 2HH2 ARG A  20      36.175 -24.248   5.573  1.00 21.280          H  
ATOM    333  N   LYS A  21      39.665 -20.260  -1.276  1.00 12.230          N  
ATOM    334  CA  LYS A  21      39.082 -19.134  -2.001  1.00 11.920          C  
ATOM    335  C   LYS A  21      37.553 -19.047  -1.911  1.00 10.990          C  
ATOM    336  O   LYS A  21      36.852 -19.964  -2.356  1.00 10.640          O  
ATOM    337  CB  LYS A  21      39.460 -19.246  -3.481  1.00 16.810          C  
ATOM    338  CG  LYS A  21      38.960 -18.108  -4.369  1.00 16.810          C  
ATOM    339  CD  LYS A  21      39.387 -18.307  -5.808  1.00 16.810          C  
ATOM    340  CE  LYS A  21      38.861 -17.196  -6.691  1.00 16.810          C  
ATOM    341  NZ  LYS A  21      39.200 -17.418  -8.129  1.00 16.810          N  
ATOM    342  H   LYS A  21      40.384 -20.815  -1.729  1.00 14.680          H  
ATOM    343  HA  LYS A  21      39.549 -18.245  -1.603  1.00 14.300          H  
ATOM    344 1HB  LYS A  21      40.551 -19.283  -3.563  1.00 20.170          H  
ATOM    345 2HB  LYS A  21      39.075 -20.182  -3.883  1.00 20.170          H  
ATOM    346 1HG  LYS A  21      37.871 -18.054  -4.336  1.00 20.170          H  
ATOM    347 2HG  LYS A  21      39.365 -17.165  -4.014  1.00 20.170          H  
ATOM    348 1HD  LYS A  21      40.477 -18.334  -5.868  1.00 20.170          H  
ATOM    349 2HD  LYS A  21      38.994 -19.257  -6.171  1.00 20.170          H  
ATOM    350 1HE  LYS A  21      37.784 -17.148  -6.576  1.00 20.170          H  
ATOM    351 2HE  LYS A  21      39.287 -16.246  -6.372  1.00 20.170          H  
ATOM    352 1HZ  LYS A  21      38.820 -16.665  -8.684  1.00 20.170          H  
ATOM    353 2HZ  LYS A  21      40.201 -17.449  -8.241  1.00 20.170          H  
ATOM    354 3HZ  LYS A  21      38.802 -18.299  -8.443  1.00 20.170          H  
ATOM    355  N   PRO A  22      36.981 -17.894  -1.494  1.00 10.770          N  
ATOM    356  CA  PRO A  22      35.562 -17.661  -1.351  1.00 10.140          C  
ATOM    357  C   PRO A  22      34.962 -17.350  -2.703  1.00 10.000          C  
ATOM    358  O   PRO A  22      34.487 -16.234  -2.930  1.00 10.130          O  
ATOM    359  CB  PRO A  22      35.518 -16.447  -0.423  1.00 15.210          C  
ATOM    360  CG  PRO A  22      36.747 -15.658  -0.800  1.00 15.210          C  
ATOM    361  CD  PRO A  22      37.801 -16.709  -1.143  1.00 15.210          C  
ATOM    362  HA  PRO A  22      35.088 -18.543  -0.895  1.00 12.170          H  
ATOM    363 1HB  PRO A  22      34.590 -15.904  -0.553  1.00 18.250          H  
ATOM    364 2HB  PRO A  22      35.540 -16.783   0.623  1.00 18.250          H  
ATOM    365 1HG  PRO A  22      36.520 -14.989  -1.649  1.00 18.250          H  
ATOM    366 2HG  PRO A  22      37.052 -15.014   0.037  1.00 18.250          H  
ATOM    367 1HD  PRO A  22      38.387 -16.356  -1.998  1.00 18.250          H  
ATOM    368 2HD  PRO A  22      38.407 -16.909  -0.273  1.00 18.250          H  
ATOM    369  N   GLN A  23      34.985 -18.318  -3.605  1.00  9.870          N  
ATOM    370  CA  GLN A  23      34.480 -18.042  -4.941  1.00 10.030          C  
ATOM    371  C   GLN A  23      33.056 -17.462  -4.966  1.00  9.580          C  
ATOM    372  O   GLN A  23      32.809 -16.594  -5.807  1.00 10.220          O  
ATOM    373  CB  GLN A  23      34.607 -19.253  -5.878  1.00 13.980          C  
ATOM    374  CG  GLN A  23      34.093 -18.993  -7.318  1.00 13.980          C  
ATOM    375  CD  GLN A  23      34.873 -17.909  -8.089  1.00 13.980          C  
ATOM    376  OE1 GLN A  23      36.101 -17.967  -8.224  1.00 13.980          O  
ATOM    377  NE2 GLN A  23      34.146 -16.919  -8.598  1.00 13.980          N  
ATOM    378  H   GLN A  23      35.410 -19.217  -3.345  1.00 11.840          H  
ATOM    379  HA  GLN A  23      35.131 -17.279  -5.369  1.00 12.040          H  
ATOM    380 1HB  GLN A  23      35.660 -19.529  -5.950  1.00 16.770          H  
ATOM    381 2HB  GLN A  23      34.086 -20.112  -5.492  1.00 16.770          H  
ATOM    382 1HG  GLN A  23      34.186 -19.922  -7.876  1.00 16.770          H  
ATOM    383 2HG  GLN A  23      33.044 -18.698  -7.286  1.00 16.770          H  
ATOM    384 1HE2 GLN A  23      34.583 -16.182  -9.116  1.00 16.770          H  
ATOM    385 2HE2 GLN A  23      33.153 -16.911  -8.458  1.00 16.770          H  
ATOM    386  N   PRO A  24      32.079 -17.924  -4.137  1.00  8.630          N  
ATOM    387  CA  PRO A  24      30.730 -17.379  -4.071  1.00  8.390          C  
ATOM    388  C   PRO A  24      30.694 -15.899  -3.682  1.00  9.250          C  
ATOM    389  O   PRO A  24      29.719 -15.208  -3.983  1.00 10.120          O  
ATOM    390  CB  PRO A  24      30.057 -18.252  -3.005  1.00 12.590          C  
ATOM    391  CG  PRO A  24      30.841 -19.545  -3.008  1.00 12.590          C  
ATOM    392  CD  PRO A  24      32.261 -19.127  -3.265  1.00 12.590          C  
ATOM    393  HA  PRO A  24      30.246 -17.526  -5.051  1.00 10.070          H  
ATOM    394 1HB  PRO A  24      30.088 -17.738  -2.032  1.00 15.100          H  
ATOM    395 2HB  PRO A  24      28.995 -18.397  -3.254  1.00 15.100          H  
ATOM    396 1HG  PRO A  24      30.717 -20.067  -2.045  1.00 15.100          H  
ATOM    397 2HG  PRO A  24      30.454 -20.221  -3.786  1.00 15.100          H  
ATOM    398 1HD  PRO A  24      32.707 -18.866  -2.304  1.00 15.100          H  
ATOM    399 2HD  PRO A  24      32.782 -19.934  -3.760  1.00 15.100          H  
ATOM    400  N   HIS A  25      31.754 -15.411  -3.018  1.00  9.010          N  
ATOM    401  CA  HIS A  25      31.840 -14.021  -2.616  1.00  9.780          C  
ATOM    402  C   HIS A  25      32.171 -13.253  -3.857  1.00 10.370          C  
ATOM    403  O   HIS A  25      31.478 -12.307  -4.232  1.00 10.390          O  
ATOM    404  CB  HIS A  25      32.912 -13.762  -1.562  1.00 13.380          C  
ATOM    405  CG  HIS A  25      32.972 -12.340  -1.171  1.00 13.380          C  
ATOM    406  ND1 HIS A  25      32.032 -11.749  -0.359  1.00 13.380          N  
ATOM    407  CD2 HIS A  25      33.842 -11.367  -1.517  1.00 13.380          C  
ATOM    408  CE1 HIS A  25      32.327 -10.476  -0.216  1.00 13.380          C  
ATOM    409  NE2 HIS A  25      33.416 -10.220  -0.921  1.00 13.380          N  
ATOM    410  H   HIS A  25      32.567 -15.990  -2.816  1.00 10.810          H  
ATOM    411  HA  HIS A  25      30.884 -13.668  -2.236  1.00 11.740          H  
ATOM    412 1HB  HIS A  25      32.714 -14.364  -0.676  1.00 16.060          H  
ATOM    413 2HB  HIS A  25      33.886 -14.039  -1.947  1.00 16.060          H  
ATOM    414  HD1 HIS A  25      31.396 -12.228   0.251  1.00 16.060          H  
ATOM    415  HD2 HIS A  25      34.729 -11.359  -2.150  1.00 16.060          H  
ATOM    416  HE1 HIS A  25      31.697  -9.841   0.400  1.00 16.060          H  
ATOM    417  N   SER A  26      33.234 -13.689  -4.536  1.00 10.930          N  
ATOM    418  CA  SER A  26      33.664 -12.991  -5.734  1.00 11.730          C  
ATOM    419  C   SER A  26      32.508 -12.964  -6.720  1.00 12.640          C  
ATOM    420  O   SER A  26      32.245 -11.936  -7.344  1.00 13.560          O  
ATOM    421  CB  SER A  26      34.865 -13.680  -6.359  1.00 16.100          C  
ATOM    422  OG  SER A  26      35.995 -13.601  -5.526  1.00 16.100          O  
ATOM    423  H   SER A  26      33.747 -14.505  -4.188  1.00 13.120          H  
ATOM    424  HA  SER A  26      33.930 -11.966  -5.471  1.00 14.080          H  
ATOM    425 1HB  SER A  26      34.623 -14.727  -6.544  1.00 19.320          H  
ATOM    426 2HB  SER A  26      35.084 -13.220  -7.321  1.00 19.320          H  
ATOM    427  HG  SER A  26      36.712 -14.004  -6.018  1.00 19.320          H  
ATOM    428  N   GLY A  27      31.782 -14.084  -6.812  1.00 12.470          N  
ATOM    429  CA  GLY A  27      30.620 -14.200  -7.671  1.00 13.470          C  
ATOM    430  C   GLY A  27      29.580 -13.137  -7.316  1.00 13.770          C  
ATOM    431  O   GLY A  27      29.141 -12.383  -8.191  1.00 13.880          O  
ATOM    432  H   GLY A  27      32.078 -14.904  -6.275  1.00 14.960          H  
ATOM    433 1HA  GLY A  27      30.921 -14.093  -8.712  1.00 16.160          H  
ATOM    434 2HA  GLY A  27      30.187 -15.195  -7.554  1.00 16.160          H  
ATOM    435  N   SER A  28      29.187 -13.074  -6.037  1.00 13.990          N  
ATOM    436  CA  SER A  28      28.193 -12.117  -5.564  1.00 14.450          C  
ATOM    437  C   SER A  28      28.605 -10.668  -5.814  1.00 15.230          C  
ATOM    438  O   SER A  28      27.789  -9.859  -6.274  1.00 16.230          O  
ATOM    439  CB  SER A  28      27.954 -12.323  -4.083  1.00 20.050          C  
ATOM    440  OG  SER A  28      27.005 -11.419  -3.589  1.00 20.050          O  
ATOM    441  H   SER A  28      29.565 -13.742  -5.356  1.00 16.790          H  
ATOM    442  HA  SER A  28      27.262 -12.306  -6.096  1.00 17.340          H  
ATOM    443 1HB  SER A  28      27.617 -13.345  -3.911  1.00 24.060          H  
ATOM    444 2HB  SER A  28      28.895 -12.199  -3.547  1.00 24.060          H  
ATOM    445  HG  SER A  28      26.915 -11.627  -2.657  1.00 24.060          H  
ATOM    446  N   VAL A  29      29.861 -10.326  -5.520  1.00 14.850          N  
ATOM    447  CA  VAL A  29      30.295  -8.953  -5.710  1.00 15.640          C  
ATOM    448  C   VAL A  29      30.223  -8.590  -7.186  1.00 16.010          C  
ATOM    449  O   VAL A  29      29.776  -7.499  -7.516  1.00 16.000          O  
ATOM    450  CB  VAL A  29      31.710  -8.692  -5.141  1.00 21.580          C  
ATOM    451  CG1 VAL A  29      32.192  -7.265  -5.533  1.00 21.580          C  
ATOM    452  CG2 VAL A  29      31.678  -8.826  -3.613  1.00 21.580          C  
ATOM    453  H   VAL A  29      30.495 -11.035  -5.138  1.00 17.820          H  
ATOM    454  HA  VAL A  29      29.607  -8.306  -5.168  1.00 18.770          H  
ATOM    455  HB  VAL A  29      32.409  -9.421  -5.561  1.00 25.900          H  
ATOM    456 1HG1 VAL A  29      33.176  -7.093  -5.129  1.00 25.900          H  
ATOM    457 2HG1 VAL A  29      32.236  -7.152  -6.615  1.00 25.900          H  
ATOM    458 3HG1 VAL A  29      31.507  -6.525  -5.127  1.00 25.900          H  
ATOM    459 1HG2 VAL A  29      32.674  -8.650  -3.210  1.00 25.900          H  
ATOM    460 2HG2 VAL A  29      30.985  -8.103  -3.198  1.00 25.900          H  
ATOM    461 3HG2 VAL A  29      31.354  -9.831  -3.343  1.00 25.900          H  
ATOM    462  N   LEU A  30      30.678  -9.488  -8.072  1.00 16.380          N  
ATOM    463  CA  LEU A  30      30.627  -9.268  -9.517  1.00 16.850          C  
ATOM    464  C   LEU A  30      29.189  -9.143 -10.017  1.00 17.000          C  
ATOM    465  O   LEU A  30      28.927  -8.411 -10.975  1.00 17.390          O  
ATOM    466  CB  LEU A  30      31.337 -10.413 -10.247  1.00 23.400          C  
ATOM    467  CG  LEU A  30      32.887 -10.489 -10.088  1.00 23.400          C  
ATOM    468  CD1 LEU A  30      33.370 -11.817 -10.657  1.00 23.400          C  
ATOM    469  CD2 LEU A  30      33.558  -9.323 -10.823  1.00 23.400          C  
ATOM    470  H   LEU A  30      31.086 -10.360  -7.723  1.00 19.660          H  
ATOM    471  HA  LEU A  30      31.126  -8.331  -9.732  1.00 20.220          H  
ATOM    472 1HB  LEU A  30      30.929 -11.351  -9.871  1.00 28.080          H  
ATOM    473 2HB  LEU A  30      31.107 -10.342 -11.307  1.00 28.080          H  
ATOM    474  HG  LEU A  30      33.151 -10.444  -9.037  1.00 28.080          H  
ATOM    475 1HD1 LEU A  30      34.450 -11.889 -10.542  1.00 28.080          H  
ATOM    476 2HD1 LEU A  30      32.892 -12.635 -10.115  1.00 28.080          H  
ATOM    477 3HD1 LEU A  30      33.112 -11.880 -11.714  1.00 28.080          H  
ATOM    478 1HD2 LEU A  30      34.637  -9.404 -10.704  1.00 28.080          H  
ATOM    479 2HD2 LEU A  30      33.306  -9.366 -11.883  1.00 28.080          H  
ATOM    480 3HD2 LEU A  30      33.231  -8.375 -10.415  1.00 28.080          H  
ATOM    481  N   ALA A  31      28.265  -9.898  -9.421  1.00 16.780          N  
ATOM    482  CA  ALA A  31      26.849  -9.803  -9.752  1.00 16.990          C  
ATOM    483  C   ALA A  31      26.255  -8.431  -9.389  1.00 16.740          C  
ATOM    484  O   ALA A  31      25.416  -7.900 -10.127  1.00 17.050          O  
ATOM    485  CB  ALA A  31      26.057 -10.882  -9.039  1.00 23.700          C  
ATOM    486  H   ALA A  31      28.571 -10.581  -8.721  1.00 20.140          H  
ATOM    487  HA  ALA A  31      26.751  -9.941 -10.827  1.00 20.390          H  
ATOM    488 1HB  ALA A  31      25.010 -10.818  -9.324  1.00 28.440          H  
ATOM    489 2HB  ALA A  31      26.455 -11.858  -9.312  1.00 28.440          H  
ATOM    490 3HB  ALA A  31      26.149 -10.741  -7.967  1.00 28.440          H  
ATOM    491  N   LEU A  32      26.706  -7.821  -8.280  1.00 16.200          N  
ATOM    492  CA  LEU A  32      26.070  -6.576  -7.855  1.00 15.950          C  
ATOM    493  C   LEU A  32      26.080  -5.434  -8.880  1.00 16.390          C  
ATOM    494  O   LEU A  32      25.057  -4.762  -8.974  1.00 17.160          O  
ATOM    495  CB  LEU A  32      26.633  -6.083  -6.512  1.00 22.430          C  
ATOM    496  CG  LEU A  32      26.239  -6.841  -5.247  1.00 22.430          C  
ATOM    497  CD1 LEU A  32      27.098  -6.323  -4.105  1.00 22.430          C  
ATOM    498  CD2 LEU A  32      24.756  -6.598  -4.922  1.00 22.430          C  
ATOM    499  H   LEU A  32      27.412  -8.290  -7.697  1.00 19.440          H  
ATOM    500  HA  LEU A  32      25.033  -6.812  -7.685  1.00 19.140          H  
ATOM    501 1HB  LEU A  32      27.708  -6.143  -6.541  1.00 26.920          H  
ATOM    502 2HB  LEU A  32      26.336  -5.041  -6.372  1.00 26.920          H  
ATOM    503  HG  LEU A  32      26.426  -7.908  -5.378  1.00 26.920          H  
ATOM    504 1HD1 LEU A  32      26.844  -6.847  -3.186  1.00 26.920          H  
ATOM    505 2HD1 LEU A  32      28.151  -6.487  -4.330  1.00 26.920          H  
ATOM    506 3HD1 LEU A  32      26.923  -5.254  -3.970  1.00 26.920          H  
ATOM    507 1HD2 LEU A  32      24.502  -7.125  -4.004  1.00 26.920          H  
ATOM    508 2HD2 LEU A  32      24.597  -5.531  -4.785  1.00 26.920          H  
ATOM    509 3HD2 LEU A  32      24.121  -6.952  -5.711  1.00 26.920          H  
ATOM    510  N   PRO A  33      27.154  -5.119  -9.631  1.00 16.030          N  
ATOM    511  CA  PRO A  33      27.124  -4.143 -10.702  1.00 16.470          C  
ATOM    512  C   PRO A  33      26.024  -4.412 -11.736  1.00 16.620          C  
ATOM    513  O   PRO A  33      25.511  -3.479 -12.351  1.00 16.790          O  
ATOM    514  CB  PRO A  33      28.508  -4.303 -11.330  1.00 24.700          C  
ATOM    515  CG  PRO A  33      29.373  -4.759 -10.197  1.00 24.700          C  
ATOM    516  CD  PRO A  33      28.479  -5.632  -9.349  1.00 24.700          C  
ATOM    517  HA  PRO A  33      27.007  -3.141 -10.263  1.00 19.760          H  
ATOM    518 1HB  PRO A  33      28.460  -5.038 -12.152  1.00 29.650          H  
ATOM    519 2HB  PRO A  33      28.838  -3.350 -11.770  1.00 29.650          H  
ATOM    520 1HG  PRO A  33      30.228  -5.331 -10.588  1.00 29.650          H  
ATOM    521 2HG  PRO A  33      29.790  -3.904  -9.666  1.00 29.650          H  
ATOM    522 1HD  PRO A  33      28.563  -6.608  -9.642  1.00 29.650          H  
ATOM    523 2HD  PRO A  33      28.749  -5.506  -8.331  1.00 29.650          H  
ATOM    524  N   LEU A  34      25.673  -5.686 -11.980  1.00 16.640          N  
ATOM    525  CA  LEU A  34      24.633  -5.950 -12.961  1.00 16.910          C  
ATOM    526  C   LEU A  34      23.324  -5.492 -12.367  1.00 16.470          C  
ATOM    527  O   LEU A  34      22.463  -4.895 -13.028  1.00 16.750          O  
ATOM    528  CB  LEU A  34      24.570  -7.444 -13.287  1.00 23.570          C  
ATOM    529  CG  LEU A  34      25.805  -8.047 -13.998  1.00 23.570          C  
ATOM    530  CD1 LEU A  34      25.634  -9.559 -14.050  1.00 23.570          C  
ATOM    531  CD2 LEU A  34      25.962  -7.456 -15.411  1.00 23.570          C  
ATOM    532  H   LEU A  34      26.065  -6.491 -11.487  1.00 19.970          H  
ATOM    533  HA  LEU A  34      24.821  -5.367 -13.855  1.00 20.290          H  
ATOM    534 1HB  LEU A  34      24.424  -7.993 -12.365  1.00 28.280          H  
ATOM    535 2HB  LEU A  34      23.703  -7.619 -13.921  1.00 28.280          H  
ATOM    536  HG  LEU A  34      26.705  -7.830 -13.412  1.00 28.280          H  
ATOM    537 1HD1 LEU A  34      26.506 -10.006 -14.526  1.00 28.280          H  
ATOM    538 2HD1 LEU A  34      25.538  -9.948 -13.036  1.00 28.280          H  
ATOM    539 3HD1 LEU A  34      24.741  -9.808 -14.619  1.00 28.280          H  
ATOM    540 1HD2 LEU A  34      26.833  -7.903 -15.890  1.00 28.280          H  
ATOM    541 2HD2 LEU A  34      25.071  -7.678 -16.000  1.00 28.280          H  
ATOM    542 3HD2 LEU A  34      26.102  -6.383 -15.358  1.00 28.280          H  
ATOM    543  N   ARG A  35      23.187  -5.801 -11.085  1.00 15.800          N  
ATOM    544  CA  ARG A  35      22.004  -5.459 -10.336  1.00 15.350          C  
ATOM    545  C   ARG A  35      21.880  -3.933 -10.211  1.00 15.400          C  
ATOM    546  O   ARG A  35      20.760  -3.410 -10.270  1.00 15.380          O  
ATOM    547  CB  ARG A  35      22.041  -6.160  -8.985  1.00 21.670          C  
ATOM    548  CG  ARG A  35      21.882  -7.686  -9.078  1.00 21.670          C  
ATOM    549  CD  ARG A  35      22.048  -8.348  -7.772  1.00 21.670          C  
ATOM    550  NE  ARG A  35      21.908  -9.793  -7.878  1.00 21.670          N  
ATOM    551  CZ  ARG A  35      22.157 -10.675  -6.885  1.00 21.670          C  
ATOM    552  NH1 ARG A  35      22.557 -10.257  -5.701  1.00 21.670          N  
ATOM    553  NH2 ARG A  35      21.995 -11.970  -7.107  1.00 21.670          N  
ATOM    554  H   ARG A  35      23.949  -6.331 -10.647  1.00 18.960          H  
ATOM    555  HA  ARG A  35      21.136  -5.831 -10.879  1.00 18.420          H  
ATOM    556 1HB  ARG A  35      22.956  -5.938  -8.467  1.00 26.000          H  
ATOM    557 2HB  ARG A  35      21.234  -5.812  -8.373  1.00 26.000          H  
ATOM    558 1HG  ARG A  35      20.892  -7.924  -9.463  1.00 26.000          H  
ATOM    559 2HG  ARG A  35      22.641  -8.084  -9.755  1.00 26.000          H  
ATOM    560 1HD  ARG A  35      23.042  -8.135  -7.402  1.00 26.000          H  
ATOM    561 2HD  ARG A  35      21.302  -7.974  -7.071  1.00 26.000          H  
ATOM    562  HE  ARG A  35      21.601 -10.166  -8.768  1.00 26.000          H  
ATOM    563 1HH1 ARG A  35      22.686  -9.274  -5.523  1.00 26.000          H  
ATOM    564 2HH1 ARG A  35      22.742 -10.924  -4.964  1.00 26.000          H  
ATOM    565 1HH2 ARG A  35      21.686 -12.294  -8.014  1.00 26.000          H  
ATOM    566 2HH2 ARG A  35      22.176 -12.637  -6.372  1.00 26.000          H  
ATOM    567  N   SER A  36      23.018  -3.219 -10.053  1.00 15.540          N  
ATOM    568  CA  SER A  36      22.999  -1.758  -9.939  1.00 15.770          C  
ATOM    569  C   SER A  36      22.500  -1.122 -11.251  1.00 16.540          C  
ATOM    570  O   SER A  36      21.743  -0.139 -11.236  1.00 16.690          O  
ATOM    571  CB  SER A  36      24.374  -1.205  -9.652  1.00 21.990          C  
ATOM    572  OG  SER A  36      25.184  -1.273 -10.781  1.00 21.990          O  
ATOM    573  H   SER A  36      23.902  -3.723  -9.951  1.00 18.650          H  
ATOM    574  HA  SER A  36      22.361  -1.485  -9.110  1.00 18.920          H  
ATOM    575 1HB  SER A  36      24.293  -0.180  -9.313  1.00 26.380          H  
ATOM    576 2HB  SER A  36      24.828  -1.782  -8.858  1.00 26.380          H  
ATOM    577  HG  SER A  36      26.059  -1.006 -10.498  1.00 26.380          H  
ATOM    578  N   ARG A  37      22.853  -1.737 -12.387  1.00 17.110          N  
ATOM    579  CA  ARG A  37      22.403  -1.265 -13.694  1.00 17.960          C  
ATOM    580  C   ARG A  37      20.892  -1.409 -13.847  1.00 17.840          C  
ATOM    581  O   ARG A  37      20.238  -0.566 -14.466  1.00 18.260          O  
ATOM    582  CB  ARG A  37      23.103  -2.031 -14.806  1.00 24.800          C  
ATOM    583  CG  ARG A  37      24.579  -1.713 -14.976  1.00 24.800          C  
ATOM    584  CD  ARG A  37      25.226  -2.630 -15.941  1.00 24.800          C  
ATOM    585  NE  ARG A  37      26.652  -2.371 -16.064  1.00 24.800          N  
ATOM    586  CZ  ARG A  37      27.534  -3.167 -16.709  1.00 24.800          C  
ATOM    587  NH1 ARG A  37      27.131  -4.279 -17.294  1.00 24.800          N  
ATOM    588  NH2 ARG A  37      28.813  -2.825 -16.751  1.00 24.800          N  
ATOM    589  H   ARG A  37      23.551  -2.489 -12.320  1.00 20.530          H  
ATOM    590  HA  ARG A  37      22.663  -0.212 -13.783  1.00 21.550          H  
ATOM    591 1HB  ARG A  37      23.026  -3.092 -14.617  1.00 29.760          H  
ATOM    592 2HB  ARG A  37      22.606  -1.832 -15.753  1.00 29.760          H  
ATOM    593 1HG  ARG A  37      24.680  -0.700 -15.358  1.00 29.760          H  
ATOM    594 2HG  ARG A  37      25.087  -1.781 -14.024  1.00 29.760          H  
ATOM    595 1HD  ARG A  37      25.092  -3.652 -15.591  1.00 29.760          H  
ATOM    596 2HD  ARG A  37      24.766  -2.512 -16.920  1.00 29.760          H  
ATOM    597  HE  ARG A  37      27.010  -1.527 -15.631  1.00 29.760          H  
ATOM    598 1HH1 ARG A  37      26.159  -4.543 -17.266  1.00 29.760          H  
ATOM    599 2HH1 ARG A  37      27.797  -4.868 -17.776  1.00 29.760          H  
ATOM    600 1HH2 ARG A  37      29.124  -1.972 -16.305  1.00 29.760          H  
ATOM    601 2HH2 ARG A  37      29.480  -3.411 -17.231  1.00 29.760          H  
ATOM    602  N   LYS A  38      20.346  -2.508 -13.323  1.00 17.300          N  
ATOM    603  CA  LYS A  38      18.913  -2.751 -13.413  1.00 17.210          C  
ATOM    604  C   LYS A  38      18.120  -1.832 -12.491  1.00 16.720          C  
ATOM    605  O   LYS A  38      17.138  -1.209 -12.926  1.00 16.980          O  
ATOM    606  CB  LYS A  38      18.596  -4.210 -13.081  1.00 24.130          C  
ATOM    607  CG  LYS A  38      19.063  -5.207 -14.135  1.00 24.130          C  
ATOM    608  CD  LYS A  38      18.734  -6.645 -13.738  1.00 24.130          C  
ATOM    609  CE  LYS A  38      19.234  -7.637 -14.787  1.00 24.130          C  
ATOM    610  NZ  LYS A  38      18.949  -9.052 -14.404  1.00 24.130          N  
ATOM    611  H   LYS A  38      20.974  -3.198 -12.896  1.00 20.760          H  
ATOM    612  HA  LYS A  38      18.596  -2.550 -14.435  1.00 20.650          H  
ATOM    613 1HB  LYS A  38      19.074  -4.473 -12.137  1.00 28.960          H  
ATOM    614 2HB  LYS A  38      17.523  -4.329 -12.948  1.00 28.960          H  
ATOM    615 1HG  LYS A  38      18.586  -4.975 -15.087  1.00 28.960          H  
ATOM    616 2HG  LYS A  38      20.143  -5.110 -14.260  1.00 28.960          H  
ATOM    617 1HD  LYS A  38      19.206  -6.872 -12.781  1.00 28.960          H  
ATOM    618 2HD  LYS A  38      17.655  -6.756 -13.628  1.00 28.960          H  
ATOM    619 1HE  LYS A  38      18.748  -7.424 -15.738  1.00 28.960          H  
ATOM    620 2HE  LYS A  38      20.311  -7.513 -14.905  1.00 28.960          H  
ATOM    621 1HZ  LYS A  38      19.296  -9.672 -15.123  1.00 28.960          H  
ATOM    622 2HZ  LYS A  38      19.405  -9.265 -13.529  1.00 28.960          H  
ATOM    623 3HZ  LYS A  38      17.953  -9.184 -14.303  1.00 28.960          H  
ATOM    624  N   ILE A  39      18.578  -1.693 -11.240  1.00 16.090          N  
ATOM    625  CA  ILE A  39      17.882  -0.873 -10.256  1.00 15.720          C  
ATOM    626  C   ILE A  39      17.857   0.575 -10.663  1.00 16.400          C  
ATOM    627  O   ILE A  39      16.890   1.279 -10.398  1.00 16.400          O  
ATOM    628  CB  ILE A  39      18.431  -1.074  -8.852  1.00 22.160          C  
ATOM    629  CG1 ILE A  39      17.508  -0.473  -7.748  1.00 22.160          C  
ATOM    630  CG2 ILE A  39      19.761  -0.526  -8.759  1.00 22.160          C  
ATOM    631  CD1 ILE A  39      16.130  -1.081  -7.599  1.00 22.160          C  
ATOM    632  H   ILE A  39      19.404  -2.228 -10.956  1.00 19.310          H  
ATOM    633  HA  ILE A  39      16.879  -1.220 -10.227  1.00 18.860          H  
ATOM    634  HB  ILE A  39      18.496  -2.102  -8.689  1.00 26.590          H  
ATOM    635 1HG1 ILE A  39      18.002  -0.617  -6.810  1.00 26.590          H  
ATOM    636 2HG1 ILE A  39      17.405   0.582  -7.925  1.00 26.590          H  
ATOM    637 1HG2 ILE A  39      20.184  -0.748  -7.807  1.00 26.590          H  
ATOM    638 2HG2 ILE A  39      20.316  -0.996  -9.502  1.00 26.590          H  
ATOM    639 3HG2 ILE A  39      19.772   0.547  -8.915  1.00 26.590          H  
ATOM    640 1HD1 ILE A  39      15.618  -0.582  -6.785  1.00 26.590          H  
ATOM    641 2HD1 ILE A  39      15.556  -0.951  -8.489  1.00 26.590          H  
ATOM    642 3HD1 ILE A  39      16.216  -2.141  -7.378  1.00 26.590          H  
ATOM    643  N   ARG A  40      18.874   1.033 -11.394  1.00 17.080          N  
ATOM    644  CA  ARG A  40      18.869   2.398 -11.881  1.00 17.890          C  
ATOM    645  C   ARG A  40      17.515   2.773 -12.505  1.00 18.430          C  
ATOM    646  O   ARG A  40      17.131   3.949 -12.472  1.00 18.740          O  
ATOM    647  CB  ARG A  40      19.987   2.632 -12.881  1.00 24.720          C  
ATOM    648  CG  ARG A  40      19.987   4.025 -13.544  1.00 24.720          C  
ATOM    649  CD  ARG A  40      20.203   5.131 -12.560  1.00 24.720          C  
ATOM    650  NE  ARG A  40      20.117   6.437 -13.183  1.00 24.720          N  
ATOM    651  CZ  ARG A  40      18.959   7.102 -13.432  1.00 24.720          C  
ATOM    652  NH1 ARG A  40      17.785   6.555 -13.139  1.00 24.720          N  
ATOM    653  NH2 ARG A  40      19.005   8.310 -13.979  1.00 24.720          N  
ATOM    654  H   ARG A  40      19.698   0.441 -11.555  1.00 20.500          H  
ATOM    655  HA  ARG A  40      19.048   3.040 -11.025  1.00 21.470          H  
ATOM    656 1HB  ARG A  40      20.949   2.479 -12.393  1.00 29.670          H  
ATOM    657 2HB  ARG A  40      19.909   1.894 -13.678  1.00 29.670          H  
ATOM    658 1HG  ARG A  40      20.808   4.061 -14.256  1.00 29.670          H  
ATOM    659 2HG  ARG A  40      19.057   4.188 -14.084  1.00 29.670          H  
ATOM    660 1HD  ARG A  40      19.471   5.098 -11.763  1.00 29.670          H  
ATOM    661 2HD  ARG A  40      21.199   5.029 -12.129  1.00 29.670          H  
ATOM    662  HE  ARG A  40      20.984   6.895 -13.426  1.00 29.670          H  
ATOM    663 1HH1 ARG A  40      17.727   5.602 -12.735  1.00 29.670          H  
ATOM    664 2HH1 ARG A  40      16.931   7.053 -13.328  1.00 29.670          H  
ATOM    665 1HH2 ARG A  40      19.896   8.731 -14.206  1.00 29.670          H  
ATOM    666 2HH2 ARG A  40      18.150   8.812 -14.170  1.00 29.670          H  
ATOM    667  N   LYS A  41      16.828   1.808 -13.143  1.00 18.610          N  
ATOM    668  CA  LYS A  41      15.542   2.071 -13.756  1.00 19.140          C  
ATOM    669  C   LYS A  41      14.418   1.467 -12.902  1.00 18.270          C  
ATOM    670  O   LYS A  41      13.350   2.073 -12.766  1.00 18.530          O  
ATOM    671  CB  LYS A  41      15.506   1.521 -15.177  1.00 26.580          C  
ATOM    672  CG  LYS A  41      16.444   2.245 -16.136  1.00 26.580          C  
ATOM    673  CD  LYS A  41      16.363   1.669 -17.542  1.00 26.580          C  
ATOM    674  CE  LYS A  41      17.303   2.399 -18.497  1.00 26.580          C  
ATOM    675  NZ  LYS A  41      17.266   1.818 -19.871  1.00 26.580          N  
ATOM    676  H   LYS A  41      17.181   0.847 -13.155  1.00 22.330          H  
ATOM    677  HA  LYS A  41      15.387   3.148 -13.797  1.00 22.970          H  
ATOM    678 1HB  LYS A  41      15.790   0.465 -15.157  1.00 31.900          H  
ATOM    679 2HB  LYS A  41      14.493   1.584 -15.571  1.00 31.900          H  
ATOM    680 1HG  LYS A  41      16.183   3.304 -16.161  1.00 31.900          H  
ATOM    681 2HG  LYS A  41      17.467   2.153 -15.767  1.00 31.900          H  
ATOM    682 1HD  LYS A  41      16.635   0.612 -17.516  1.00 31.900          H  
ATOM    683 2HD  LYS A  41      15.343   1.756 -17.915  1.00 31.900          H  
ATOM    684 1HE  LYS A  41      17.014   3.448 -18.549  1.00 31.900          H  
ATOM    685 2HE  LYS A  41      18.322   2.332 -18.113  1.00 31.900          H  
ATOM    686 1HZ  LYS A  41      17.901   2.328 -20.470  1.00 31.900          H  
ATOM    687 2HZ  LYS A  41      17.545   0.847 -19.836  1.00 31.900          H  
ATOM    688 3HZ  LYS A  41      16.329   1.885 -20.242  1.00 31.900          H  
ATOM    689  N   GLN A  42      14.653   0.282 -12.301  1.00 17.230          N  
ATOM    690  CA  GLN A  42      13.624  -0.413 -11.511  1.00 16.400          C  
ATOM    691  C   GLN A  42      13.223   0.392 -10.280  1.00 16.150          C  
ATOM    692  O   GLN A  42      12.065   0.320  -9.858  1.00 15.970          O  
ATOM    693  CB  GLN A  42      14.073  -1.794 -11.038  1.00 23.290          C  
ATOM    694  CG  GLN A  42      14.270  -2.847 -12.086  1.00 23.290          C  
ATOM    695  CD  GLN A  42      14.885  -4.105 -11.459  1.00 23.290          C  
ATOM    696  OE1 GLN A  42      15.593  -4.005 -10.437  1.00 23.290          O  
ATOM    697  NE2 GLN A  42      14.623  -5.262 -12.050  1.00 23.290          N  
ATOM    698  H   GLN A  42      15.557  -0.175 -12.434  1.00 20.680          H  
ATOM    699  HA  GLN A  42      12.737  -0.536 -12.130  1.00 19.680          H  
ATOM    700 1HB  GLN A  42      14.934  -1.715 -10.490  1.00 27.950          H  
ATOM    701 2HB  GLN A  42      13.318  -2.181 -10.365  1.00 27.950          H  
ATOM    702 1HG  GLN A  42      13.304  -3.108 -12.515  1.00 27.950          H  
ATOM    703 2HG  GLN A  42      14.935  -2.474 -12.858  1.00 27.950          H  
ATOM    704 1HE2 GLN A  42      14.996  -6.115 -11.680  1.00 27.950          H  
ATOM    705 2HE2 GLN A  42      14.047  -5.289 -12.869  1.00 27.950          H  
ATOM    706  N   LEU A  43      14.127   1.245  -9.763  1.00 16.310          N  
ATOM    707  CA  LEU A  43      13.869   2.043  -8.565  1.00 16.260          C  
ATOM    708  C   LEU A  43      12.627   2.895  -8.711  1.00 17.240          C  
ATOM    709  O   LEU A  43      12.009   3.242  -7.701  1.00 16.990          O  
ATOM    710  CB  LEU A  43      15.087   2.923  -8.188  1.00 22.780          C  
ATOM    711  CG  LEU A  43      15.513   4.105  -9.130  1.00 22.780          C  
ATOM    712  CD1 LEU A  43      14.756   5.417  -8.785  1.00 22.780          C  
ATOM    713  CD2 LEU A  43      17.017   4.320  -8.968  1.00 22.780          C  
ATOM    714  H   LEU A  43      15.080   1.263 -10.138  1.00 19.570          H  
ATOM    715  HA  LEU A  43      13.724   1.379  -7.734  1.00 19.510          H  
ATOM    716 1HB  LEU A  43      14.892   3.349  -7.214  1.00 27.340          H  
ATOM    717 2HB  LEU A  43      15.942   2.276  -8.099  1.00 27.340          H  
ATOM    718  HG  LEU A  43      15.294   3.836 -10.169  1.00 27.340          H  
ATOM    719 1HD1 LEU A  43      15.094   6.205  -9.456  1.00 27.340          H  
ATOM    720 2HD1 LEU A  43      13.694   5.311  -8.898  1.00 27.340          H  
ATOM    721 3HD1 LEU A  43      14.973   5.703  -7.759  1.00 27.340          H  
ATOM    722 1HD2 LEU A  43      17.343   5.119  -9.636  1.00 27.340          H  
ATOM    723 2HD2 LEU A  43      17.237   4.593  -7.939  1.00 27.340          H  
ATOM    724 3HD2 LEU A  43      17.543   3.408  -9.221  1.00 27.340          H  
ATOM    725  N   ARG A  44      12.193   3.180  -9.951  1.00 18.350          N  
ATOM    726  CA  ARG A  44      10.996   3.985 -10.152  1.00 19.290          C  
ATOM    727  C   ARG A  44       9.771   3.323  -9.498  1.00 18.870          C  
ATOM    728  O   ARG A  44       8.811   4.015  -9.153  1.00 19.260          O  
ATOM    729  CB  ARG A  44      10.711   4.174 -11.631  1.00 26.630          C  
ATOM    730  CG  ARG A  44      10.244   2.922 -12.370  1.00 26.630          C  
ATOM    731  CD  ARG A  44      10.220   3.138 -13.829  1.00 26.630          C  
ATOM    732  NE  ARG A  44       9.710   1.976 -14.553  1.00 26.630          N  
ATOM    733  CZ  ARG A  44      10.428   0.884 -14.905  1.00 26.630          C  
ATOM    734  NH1 ARG A  44      11.694   0.782 -14.584  1.00 26.630          N  
ATOM    735  NH2 ARG A  44       9.840  -0.092 -15.583  1.00 26.630          N  
ATOM    736  H   ARG A  44      12.712   2.832 -10.766  1.00 22.020          H  
ATOM    737  HA  ARG A  44      11.154   4.961  -9.696  1.00 23.150          H  
ATOM    738 1HB  ARG A  44       9.952   4.942 -11.761  1.00 31.960          H  
ATOM    739 2HB  ARG A  44      11.619   4.519 -12.125  1.00 31.960          H  
ATOM    740 1HG  ARG A  44      10.892   2.080 -12.136  1.00 31.960          H  
ATOM    741 2HG  ARG A  44       9.225   2.683 -12.069  1.00 31.960          H  
ATOM    742 1HD  ARG A  44       9.572   3.984 -14.051  1.00 31.960          H  
ATOM    743 2HD  ARG A  44      11.227   3.356 -14.184  1.00 31.960          H  
ATOM    744  HE  ARG A  44       8.737   1.999 -14.827  1.00 31.960          H  
ATOM    745 1HH1 ARG A  44      12.157   1.531 -14.041  1.00 31.960          H  
ATOM    746 2HH1 ARG A  44      12.220  -0.034 -14.852  1.00 31.960          H  
ATOM    747 1HH2 ARG A  44       8.862  -0.018 -15.834  1.00 31.960          H  
ATOM    748 2HH2 ARG A  44      10.365  -0.911 -15.852  1.00 31.960          H  
ATOM    749  N   SER A  45       9.789   1.983  -9.345  1.00 18.090          N  
ATOM    750  CA  SER A  45       8.695   1.254  -8.713  1.00 17.640          C  
ATOM    751  C   SER A  45       9.164   0.533  -7.439  1.00 16.300          C  
ATOM    752  O   SER A  45       8.349   0.199  -6.573  1.00 16.030          O  
ATOM    753  CB  SER A  45       8.107   0.237  -9.672  1.00 24.880          C  
ATOM    754  OG  SER A  45       9.046  -0.750 -10.007  1.00 24.880          O  
ATOM    755  H   SER A  45      10.586   1.443  -9.679  1.00 21.710          H  
ATOM    756  HA  SER A  45       7.918   1.966  -8.437  1.00 21.170          H  
ATOM    757 1HB  SER A  45       7.234  -0.227  -9.215  1.00 29.850          H  
ATOM    758 2HB  SER A  45       7.775   0.746 -10.574  1.00 29.850          H  
ATOM    759  HG  SER A  45       8.588  -1.363 -10.590  1.00 29.850          H  
ATOM    760  N   VAL A  46      10.480   0.333  -7.311  1.00 15.490          N  
ATOM    761  CA  VAL A  46      11.088  -0.382  -6.189  1.00 14.230          C  
ATOM    762  C   VAL A  46      11.366   0.441  -4.914  1.00 14.440          C  
ATOM    763  O   VAL A  46      11.227  -0.123  -3.830  1.00 13.740          O  
ATOM    764  CB  VAL A  46      12.372  -1.124  -6.643  1.00 20.430          C  
ATOM    765  CG1 VAL A  46      13.100  -1.747  -5.453  1.00 20.430          C  
ATOM    766  CG2 VAL A  46      11.990  -2.199  -7.645  1.00 20.430          C  
ATOM    767  H   VAL A  46      11.073   0.599  -8.095  1.00 18.590          H  
ATOM    768  HA  VAL A  46      10.383  -1.162  -5.904  1.00 17.080          H  
ATOM    769  HB  VAL A  46      13.026  -0.455  -7.099  1.00 24.510          H  
ATOM    770 1HG1 VAL A  46      13.987  -2.264  -5.808  1.00 24.510          H  
ATOM    771 2HG1 VAL A  46      13.406  -0.974  -4.743  1.00 24.510          H  
ATOM    772 3HG1 VAL A  46      12.444  -2.457  -4.952  1.00 24.510          H  
ATOM    773 1HG2 VAL A  46      12.888  -2.720  -7.984  1.00 24.510          H  
ATOM    774 2HG2 VAL A  46      11.314  -2.912  -7.174  1.00 24.510          H  
ATOM    775 3HG2 VAL A  46      11.490  -1.745  -8.500  1.00 24.510          H  
ATOM    776  N   VAL A  47      11.837   1.707  -5.043  1.00 15.440          N  
ATOM    777  CA  VAL A  47      12.281   2.618  -3.957  1.00 15.900          C  
ATOM    778  C   VAL A  47      13.803   2.644  -3.942  1.00 15.630          C  
ATOM    779  O   VAL A  47      14.449   1.603  -3.760  1.00 14.930          O  
ATOM    780  CB  VAL A  47      11.726   2.287  -2.532  1.00 22.080          C  
ATOM    781  CG1 VAL A  47      12.343   3.226  -1.481  1.00 22.080          C  
ATOM    782  CG2 VAL A  47      10.192   2.472  -2.514  1.00 22.080          C  
ATOM    783  H   VAL A  47      11.879   2.102  -5.987  1.00 18.530          H  
ATOM    784  HA  VAL A  47      11.933   3.624  -4.198  1.00 19.080          H  
ATOM    785  HB  VAL A  47      12.010   1.288  -2.239  1.00 26.490          H  
ATOM    786 1HG1 VAL A  47      11.936   2.971  -0.514  1.00 26.490          H  
ATOM    787 2HG1 VAL A  47      13.408   3.109  -1.451  1.00 26.490          H  
ATOM    788 3HG1 VAL A  47      12.095   4.259  -1.716  1.00 26.490          H  
ATOM    789 1HG2 VAL A  47       9.816   2.251  -1.518  1.00 26.490          H  
ATOM    790 2HG2 VAL A  47       9.950   3.498  -2.775  1.00 26.490          H  
ATOM    791 3HG2 VAL A  47       9.712   1.809  -3.223  1.00 26.490          H  
ATOM    792  N   SER A  48      14.346   3.870  -4.055  1.00 16.310          N  
ATOM    793  CA  SER A  48      15.764   4.194  -4.254  1.00 16.530          C  
ATOM    794  C   SER A  48      16.741   3.659  -3.220  1.00 15.410          C  
ATOM    795  O   SER A  48      17.947   3.618  -3.483  1.00 15.510          O  
ATOM    796  CB  SER A  48      15.922   5.696  -4.356  1.00 23.050          C  
ATOM    797  OG  SER A  48      15.599   6.316  -3.146  1.00 23.050          O  
ATOM    798  H   SER A  48      13.706   4.655  -4.094  1.00 19.570          H  
ATOM    799  HA  SER A  48      16.057   3.774  -5.216  1.00 19.840          H  
ATOM    800 1HB  SER A  48      16.951   5.932  -4.627  1.00 27.660          H  
ATOM    801 2HB  SER A  48      15.279   6.077  -5.149  1.00 27.660          H  
ATOM    802  HG  SER A  48      15.748   7.259  -3.282  1.00 27.660          H  
ATOM    803  N   ARG A  49      16.250   3.218  -2.074  1.00 14.430          N  
ATOM    804  CA  ARG A  49      17.125   2.635  -1.069  1.00 13.330          C  
ATOM    805  C   ARG A  49      17.833   1.426  -1.693  1.00 12.590          C  
ATOM    806  O   ARG A  49      19.015   1.178  -1.417  1.00 12.300          O  
ATOM    807  CB  ARG A  49      16.342   2.200   0.162  1.00 19.100          C  
ATOM    808  CG  ARG A  49      15.810   3.349   1.024  1.00 19.100          C  
ATOM    809  CD  ARG A  49      15.323   2.883   2.365  1.00 19.100          C  
ATOM    810  NE  ARG A  49      14.154   1.999   2.270  1.00 19.100          N  
ATOM    811  CZ  ARG A  49      12.859   2.401   2.229  1.00 19.100          C  
ATOM    812  NH1 ARG A  49      12.546   3.684   2.267  1.00 19.100          N  
ATOM    813  NH2 ARG A  49      11.898   1.494   2.148  1.00 19.100          N  
ATOM    814  H   ARG A  49      15.255   3.285  -1.929  1.00 17.320          H  
ATOM    815  HA  ARG A  49      17.872   3.373  -0.776  1.00 16.000          H  
ATOM    816 1HB  ARG A  49      15.489   1.599  -0.152  1.00 22.920          H  
ATOM    817 2HB  ARG A  49      16.972   1.570   0.789  1.00 22.920          H  
ATOM    818 1HG  ARG A  49      16.606   4.075   1.183  1.00 22.920          H  
ATOM    819 2HG  ARG A  49      14.984   3.831   0.505  1.00 22.920          H  
ATOM    820 1HD  ARG A  49      16.123   2.326   2.853  1.00 22.920          H  
ATOM    821 2HD  ARG A  49      15.067   3.740   2.984  1.00 22.920          H  
ATOM    822  HE  ARG A  49      14.329   1.002   2.245  1.00 22.920          H  
ATOM    823 1HH1 ARG A  49      13.268   4.384   2.330  1.00 22.920          H  
ATOM    824 2HH1 ARG A  49      11.576   3.969   2.236  1.00 22.920          H  
ATOM    825 1HH2 ARG A  49      12.133   0.510   2.118  1.00 22.920          H  
ATOM    826 2HH2 ARG A  49      10.930   1.779   2.116  1.00 22.920          H  
ATOM    827  N   MET A  50      17.111   0.676  -2.548  1.00 12.400          N  
ATOM    828  CA  MET A  50      17.714  -0.478  -3.185  1.00 11.670          C  
ATOM    829  C   MET A  50      18.793  -0.065  -4.157  1.00 12.560          C  
ATOM    830  O   MET A  50      19.740  -0.822  -4.386  1.00 12.200          O  
ATOM    831  CB  MET A  50      16.672  -1.318  -3.901  1.00 16.630          C  
ATOM    832  CG  MET A  50      15.735  -2.097  -2.998  1.00 16.630          C  
ATOM    833  SD  MET A  50      16.604  -3.167  -1.835  1.00 16.630          S  
ATOM    834  CE  MET A  50      17.500  -4.280  -2.920  1.00 16.630          C  
ATOM    835  H   MET A  50      16.141   0.926  -2.781  1.00 14.880          H  
ATOM    836  HA  MET A  50      18.186  -1.082  -2.417  1.00 14.000          H  
ATOM    837 1HB  MET A  50      16.036  -0.641  -4.468  1.00 19.960          H  
ATOM    838 2HB  MET A  50      17.142  -1.984  -4.619  1.00 19.960          H  
ATOM    839 1HG  MET A  50      15.119  -1.396  -2.435  1.00 19.960          H  
ATOM    840 2HG  MET A  50      15.082  -2.717  -3.599  1.00 19.960          H  
ATOM    841 1HE  MET A  50      18.063  -4.994  -2.316  1.00 19.960          H  
ATOM    842 2HE  MET A  50      16.796  -4.817  -3.556  1.00 19.960          H  
ATOM    843 3HE  MET A  50      18.196  -3.713  -3.534  1.00 19.960          H  
ATOM    844  N   ALA A  51      18.646   1.116  -4.768  1.00 13.830          N  
ATOM    845  CA  ALA A  51      19.646   1.566  -5.704  1.00 14.790          C  
ATOM    846  C   ALA A  51      20.940   1.769  -4.969  1.00 14.880          C  
ATOM    847  O   ALA A  51      22.001   1.376  -5.436  1.00 15.080          O  
ATOM    848  CB  ALA A  51      19.194   2.828  -6.407  1.00 20.320          C  
ATOM    849  H   ALA A  51      17.852   1.712  -4.568  1.00 16.600          H  
ATOM    850  HA  ALA A  51      19.805   0.800  -6.428  1.00 17.750          H  
ATOM    851 1HB  ALA A  51      19.955   3.137  -7.120  1.00 24.390          H  
ATOM    852 2HB  ALA A  51      18.269   2.622  -6.925  1.00 24.390          H  
ATOM    853 3HB  ALA A  51      19.036   3.620  -5.685  1.00 24.390          H  
ATOM    854  N   ALA A  52      20.858   2.351  -3.778  1.00 14.760          N  
ATOM    855  CA  ALA A  52      22.068   2.550  -3.000  1.00 14.860          C  
ATOM    856  C   ALA A  52      22.706   1.218  -2.589  1.00 13.860          C  
ATOM    857  O   ALA A  52      23.918   1.016  -2.726  1.00 14.270          O  
ATOM    858  CB  ALA A  52      21.747   3.362  -1.761  1.00 20.760          C  
ATOM    859  H   ALA A  52      19.946   2.704  -3.464  1.00 17.710          H  
ATOM    860  HA  ALA A  52      22.781   3.095  -3.617  1.00 17.830          H  
ATOM    861 1HB  ALA A  52      22.659   3.532  -1.193  1.00 24.920          H  
ATOM    862 2HB  ALA A  52      21.314   4.316  -2.056  1.00 24.920          H  
ATOM    863 3HB  ALA A  52      21.031   2.813  -1.147  1.00 24.920          H  
ATOM    864  N   LEU A  53      21.886   0.272  -2.135  1.00 12.640          N  
ATOM    865  CA  LEU A  53      22.400  -1.010  -1.658  1.00 11.690          C  
ATOM    866  C   LEU A  53      23.080  -1.829  -2.745  1.00 12.000          C  
ATOM    867  O   LEU A  53      24.133  -2.439  -2.525  1.00 12.060          O  
ATOM    868  CB  LEU A  53      21.251  -1.816  -1.045  1.00 16.750          C  
ATOM    869  CG  LEU A  53      20.656  -1.271   0.286  1.00 16.750          C  
ATOM    870  CD1 LEU A  53      19.392  -2.045   0.605  1.00 16.750          C  
ATOM    871  CD2 LEU A  53      21.670  -1.416   1.428  1.00 16.750          C  
ATOM    872  H   LEU A  53      20.885   0.482  -2.050  1.00 15.170          H  
ATOM    873  HA  LEU A  53      23.147  -0.805  -0.901  1.00 14.030          H  
ATOM    874 1HB  LEU A  53      20.443  -1.854  -1.774  1.00 20.100          H  
ATOM    875 2HB  LEU A  53      21.596  -2.833  -0.868  1.00 20.100          H  
ATOM    876  HG  LEU A  53      20.394  -0.221   0.169  1.00 20.100          H  
ATOM    877 1HD1 LEU A  53      18.956  -1.665   1.527  1.00 20.100          H  
ATOM    878 2HD1 LEU A  53      18.688  -1.915  -0.200  1.00 20.100          H  
ATOM    879 3HD1 LEU A  53      19.622  -3.102   0.722  1.00 20.100          H  
ATOM    880 1HD2 LEU A  53      21.225  -1.036   2.348  1.00 20.100          H  
ATOM    881 2HD2 LEU A  53      21.928  -2.467   1.558  1.00 20.100          H  
ATOM    882 3HD2 LEU A  53      22.568  -0.850   1.218  1.00 20.100          H  
ATOM    883  N   ARG A  54      22.541  -1.784  -3.953  1.00 12.360          N  
ATOM    884  CA  ARG A  54      23.095  -2.562  -5.047  1.00 12.650          C  
ATOM    885  C   ARG A  54      24.375  -1.962  -5.634  1.00 13.980          C  
ATOM    886  O   ARG A  54      24.974  -2.554  -6.528  1.00 14.360          O  
ATOM    887  CB  ARG A  54      22.043  -2.760  -6.118  1.00 17.590          C  
ATOM    888  CG  ARG A  54      20.880  -3.688  -5.699  1.00 17.590          C  
ATOM    889  CD  ARG A  54      19.822  -3.729  -6.723  1.00 17.590          C  
ATOM    890  NE  ARG A  54      18.719  -4.641  -6.389  1.00 17.590          N  
ATOM    891  CZ  ARG A  54      17.705  -4.997  -7.233  1.00 17.590          C  
ATOM    892  NH1 ARG A  54      17.686  -4.572  -8.481  1.00 17.590          N  
ATOM    893  NH2 ARG A  54      16.728  -5.773  -6.796  1.00 17.590          N  
ATOM    894  H   ARG A  54      21.663  -1.271  -4.096  1.00 14.830          H  
ATOM    895  HA  ARG A  54      23.339  -3.546  -4.656  1.00 15.180          H  
ATOM    896 1HB  ARG A  54      21.625  -1.791  -6.370  1.00 21.110          H  
ATOM    897 2HB  ARG A  54      22.501  -3.173  -7.017  1.00 21.110          H  
ATOM    898 1HG  ARG A  54      21.258  -4.698  -5.554  1.00 21.110          H  
ATOM    899 2HG  ARG A  54      20.442  -3.324  -4.769  1.00 21.110          H  
ATOM    900 1HD  ARG A  54      19.412  -2.737  -6.736  1.00 21.110          H  
ATOM    901 2HD  ARG A  54      20.218  -3.967  -7.691  1.00 21.110          H  
ATOM    902  HE  ARG A  54      18.684  -4.997  -5.442  1.00 21.110          H  
ATOM    903 1HH1 ARG A  54      18.441  -4.003  -8.833  1.00 21.110          H  
ATOM    904 2HH1 ARG A  54      16.906  -4.794  -9.120  1.00 21.110          H  
ATOM    905 1HH2 ARG A  54      16.730  -6.106  -5.842  1.00 21.110          H  
ATOM    906 2HH2 ARG A  54      15.977  -6.037  -7.419  1.00 21.110          H  
ATOM    907  N   THR A  55      24.833  -0.813  -5.112  1.00 14.710          N  
ATOM    908  CA  THR A  55      26.076  -0.210  -5.584  1.00 15.960          C  
ATOM    909  C   THR A  55      27.229  -0.552  -4.655  1.00 15.950          C  
ATOM    910  O   THR A  55      28.368  -0.129  -4.884  1.00 16.940          O  
ATOM    911  CB  THR A  55      26.010   1.321  -5.733  1.00 21.840          C  
ATOM    912  OG1 THR A  55      25.729   1.937  -4.462  1.00 21.840          O  
ATOM    913  CG2 THR A  55      25.001   1.720  -6.769  1.00 21.840          C  
ATOM    914  H   THR A  55      24.322  -0.344  -4.359  1.00 17.650          H  
ATOM    915  HA  THR A  55      26.307  -0.622  -6.564  1.00 19.150          H  
ATOM    916  HB  THR A  55      26.983   1.679  -6.063  1.00 26.210          H  
ATOM    917  HG1 THR A  55      24.929   1.552  -4.061  1.00 26.210          H  
ATOM    918 1HG2 THR A  55      24.989   2.802  -6.870  1.00 26.210          H  
ATOM    919 2HG2 THR A  55      25.269   1.270  -7.716  1.00 26.210          H  
ATOM    920 3HG2 THR A  55      24.044   1.377  -6.479  1.00 26.210          H  
ATOM    921  N   GLN A  56      26.986  -1.373  -3.626  1.00 14.890          N  
ATOM    922  CA  GLN A  56      28.076  -1.718  -2.717  1.00 14.890          C  
ATOM    923  C   GLN A  56      28.923  -2.839  -3.327  1.00 14.920          C  
ATOM    924  O   GLN A  56      28.948  -3.970  -2.844  1.00 14.860          O  
ATOM    925  CB  GLN A  56      27.520  -2.145  -1.358  1.00 20.850          C  
ATOM    926  CG  GLN A  56      26.685  -1.065  -0.665  1.00 20.850          C  
ATOM    927  CD  GLN A  56      27.478   0.171  -0.357  1.00 20.850          C  
ATOM    928  OE1 GLN A  56      28.470   0.120   0.371  1.00 20.850          O  
ATOM    929  NE2 GLN A  56      27.050   1.301  -0.910  1.00 20.850          N  
ATOM    930  H   GLN A  56      26.041  -1.734  -3.457  1.00 17.870          H  
ATOM    931  HA  GLN A  56      28.713  -0.845  -2.583  1.00 17.870          H  
ATOM    932 1HB  GLN A  56      26.881  -3.020  -1.489  1.00 25.020          H  
ATOM    933 2HB  GLN A  56      28.340  -2.430  -0.697  1.00 25.020          H  
ATOM    934 1HG  GLN A  56      25.863  -0.779  -1.322  1.00 25.020          H  
ATOM    935 2HG  GLN A  56      26.290  -1.465   0.268  1.00 25.020          H  
ATOM    936 1HE2 GLN A  56      27.538   2.159  -0.745  1.00 25.020          H  
ATOM    937 2HE2 GLN A  56      26.230   1.297  -1.505  1.00 25.020          H  
ATOM    938  N   THR A  57      29.656  -2.478  -4.379  1.00 15.100          N  
ATOM    939  CA  THR A  57      30.383  -3.399  -5.252  1.00 15.260          C  
ATOM    940  C   THR A  57      31.879  -3.481  -5.007  1.00 16.380          C  
ATOM    941  O   THR A  57      32.608  -4.007  -5.843  1.00 16.990          O  
ATOM    942  CB  THR A  57      30.186  -2.994  -6.726  1.00 21.300          C  
ATOM    943  OG1 THR A  57      30.735  -1.688  -6.947  1.00 21.300          O  
ATOM    944  CG2 THR A  57      28.700  -2.940  -7.037  1.00 21.300          C  
ATOM    945  H   THR A  57      29.584  -1.494  -4.654  1.00 18.120          H  
ATOM    946  HA  THR A  57      29.967  -4.396  -5.109  1.00 18.310          H  
ATOM    947  HB  THR A  57      30.676  -3.716  -7.376  1.00 25.560          H  
ATOM    948  HG1 THR A  57      31.699  -1.750  -6.973  1.00 25.560          H  
ATOM    949 1HG2 THR A  57      28.545  -2.650  -8.069  1.00 25.560          H  
ATOM    950 2HG2 THR A  57      28.274  -3.887  -6.865  1.00 25.560          H  
ATOM    951 3HG2 THR A  57      28.225  -2.241  -6.417  1.00 25.560          H  
ATOM    952  N   LEU A  58      32.355  -2.915  -3.910  1.00 16.780          N  
ATOM    953  CA  LEU A  58      33.776  -2.926  -3.612  1.00 17.880          C  
ATOM    954  C   LEU A  58      34.194  -4.192  -2.839  1.00 18.080          C  
ATOM    955  O   LEU A  58      33.937  -4.266  -1.632  1.00 18.230          O  
ATOM    956  CB  LEU A  58      34.097  -1.697  -2.745  1.00 24.590          C  
ATOM    957  CG  LEU A  58      35.559  -1.511  -2.262  1.00 24.590          C  
ATOM    958  CD1 LEU A  58      36.512  -1.290  -3.436  1.00 24.590          C  
ATOM    959  CD2 LEU A  58      35.603  -0.345  -1.294  1.00 24.590          C  
ATOM    960  H   LEU A  58      31.701  -2.478  -3.273  1.00 20.140          H  
ATOM    961  HA  LEU A  58      34.291  -2.835  -4.555  1.00 21.460          H  
ATOM    962 1HB  LEU A  58      33.821  -0.802  -3.307  1.00 29.510          H  
ATOM    963 2HB  LEU A  58      33.468  -1.741  -1.851  1.00 29.510          H  
ATOM    964  HG  LEU A  58      35.868  -2.401  -1.747  1.00 29.510          H  
ATOM    965 1HD1 LEU A  58      37.526  -1.169  -3.056  1.00 29.510          H  
ATOM    966 2HD1 LEU A  58      36.493  -2.117  -4.105  1.00 29.510          H  
ATOM    967 3HD1 LEU A  58      36.219  -0.389  -3.974  1.00 29.510          H  
ATOM    968 1HD2 LEU A  58      36.616  -0.214  -0.915  1.00 29.510          H  
ATOM    969 2HD2 LEU A  58      35.288   0.567  -1.799  1.00 29.510          H  
ATOM    970 3HD2 LEU A  58      34.929  -0.541  -0.460  1.00 29.510          H  
ATOM    971  N   PRO A  59      34.937  -5.153  -3.457  1.00 18.230          N  
ATOM    972  CA  PRO A  59      35.350  -6.428  -2.883  1.00 18.400          C  
ATOM    973  C   PRO A  59      36.286  -6.274  -1.692  1.00 18.600          C  
ATOM    974  O   PRO A  59      36.462  -7.211  -0.923  1.00 18.770          O  
ATOM    975  CB  PRO A  59      36.055  -7.134  -4.049  1.00 27.600          C  
ATOM    976  CG  PRO A  59      36.511  -6.034  -4.958  1.00 27.600          C  
ATOM    977  CD  PRO A  59      35.451  -4.965  -4.851  1.00 27.600          C  
ATOM    978  HA  PRO A  59      34.454  -6.995  -2.597  1.00 22.080          H  
ATOM    979 1HB  PRO A  59      36.892  -7.737  -3.663  1.00 33.120          H  
ATOM    980 2HB  PRO A  59      35.365  -7.835  -4.537  1.00 33.120          H  
ATOM    981 1HG  PRO A  59      37.509  -5.678  -4.658  1.00 33.120          H  
ATOM    982 2HG  PRO A  59      36.612  -6.419  -5.985  1.00 33.120          H  
ATOM    983 1HD  PRO A  59      35.956  -4.028  -5.002  1.00 33.120          H  
ATOM    984 2HD  PRO A  59      34.670  -5.145  -5.593  1.00 33.120          H  
ATOM    985  N   SER A  60      36.923  -5.112  -1.558  1.00 18.600          N  
ATOM    986  CA  SER A  60      37.849  -4.878  -0.460  1.00 18.830          C  
ATOM    987  C   SER A  60      37.087  -4.832   0.857  1.00 18.640          C  
ATOM    988  O   SER A  60      37.287  -5.684   1.731  1.00 18.810          O  
ATOM    989  CB  SER A  60      38.613  -3.585  -0.675  1.00 26.270          C  
ATOM    990  OG  SER A  60      39.502  -3.353   0.375  1.00 26.270          O  
ATOM    991  H   SER A  60      36.761  -4.372  -2.222  1.00 22.320          H  
ATOM    992  HA  SER A  60      38.561  -5.703  -0.420  1.00 22.600          H  
ATOM    993 1HB  SER A  60      39.159  -3.638  -1.615  1.00 31.520          H  
ATOM    994 2HB  SER A  60      37.925  -2.756  -0.748  1.00 31.520          H  
ATOM    995  HG  SER A  60      39.929  -2.515   0.182  1.00 31.520          H  
ATOM    996  N   GLU A  61      36.233  -3.820   1.019  1.00 18.340          N  
ATOM    997  CA  GLU A  61      35.453  -3.709   2.235  1.00 18.230          C  
ATOM    998  C   GLU A  61      34.485  -4.876   2.358  1.00 18.250          C  
ATOM    999  O   GLU A  61      34.314  -5.425   3.452  1.00 18.200          O  
ATOM   1000  CB  GLU A  61      34.695  -2.383   2.276  1.00 25.570          C  
ATOM   1001  CG  GLU A  61      35.587  -1.158   2.464  1.00 25.570          C  
ATOM   1002  CD  GLU A  61      34.820   0.135   2.438  1.00 25.570          C  
ATOM   1003  OE1 GLU A  61      33.654   0.098   2.129  1.00 25.570          O  
ATOM   1004  OE2 GLU A  61      35.400   1.155   2.720  1.00 25.570          O  
ATOM   1005  H   GLU A  61      36.114  -3.142   0.283  1.00 22.010          H  
ATOM   1006  HA  GLU A  61      36.133  -3.742   3.087  1.00 21.880          H  
ATOM   1007 1HB  GLU A  61      34.140  -2.259   1.344  1.00 30.680          H  
ATOM   1008 2HB  GLU A  61      33.968  -2.404   3.088  1.00 30.680          H  
ATOM   1009 1HG  GLU A  61      36.101  -1.244   3.420  1.00 30.680          H  
ATOM   1010 2HG  GLU A  61      36.342  -1.148   1.680  1.00 30.680          H  
ATOM   1011  N   ASN A  62      33.882  -5.300   1.233  1.00 18.360          N  
ATOM   1012  CA  ASN A  62      32.928  -6.387   1.310  1.00 18.400          C  
ATOM   1013  C   ASN A  62      33.571  -7.671   1.813  1.00 18.580          C  
ATOM   1014  O   ASN A  62      32.965  -8.373   2.640  1.00 18.500          O  
ATOM   1015  CB  ASN A  62      32.287  -6.643  -0.047  1.00 25.740          C  
ATOM   1016  CG  ASN A  62      31.289  -5.603  -0.490  1.00 25.740          C  
ATOM   1017  OD1 ASN A  62      30.775  -4.807   0.307  1.00 25.740          O  
ATOM   1018  ND2 ASN A  62      30.993  -5.619  -1.764  1.00 25.740          N  
ATOM   1019  H   ASN A  62      34.020  -4.821   0.338  1.00 22.030          H  
ATOM   1020  HA  ASN A  62      32.150  -6.113   2.024  1.00 22.080          H  
ATOM   1021 1HB  ASN A  62      33.065  -6.713  -0.794  1.00 30.890          H  
ATOM   1022 2HB  ASN A  62      31.783  -7.591  -0.028  1.00 30.890          H  
ATOM   1023 1HD2 ASN A  62      30.308  -4.970  -2.145  1.00 30.890          H  
ATOM   1024 2HD2 ASN A  62      31.426  -6.280  -2.369  1.00 30.890          H  
ATOM   1025  N   SER A  63      34.802  -7.982   1.364  1.00 18.850          N  
ATOM   1026  CA  SER A  63      35.428  -9.209   1.812  1.00 18.980          C  
ATOM   1027  C   SER A  63      35.961  -9.098   3.227  1.00 19.860          C  
ATOM   1028  O   SER A  63      36.026 -10.104   3.927  1.00 19.740          O  
ATOM   1029  CB  SER A  63      36.522  -9.659   0.858  1.00 26.520          C  
ATOM   1030  OG  SER A  63      37.616  -8.783   0.854  1.00 26.520          O  
ATOM   1031  H   SER A  63      35.283  -7.429   0.654  1.00 22.620          H  
ATOM   1032  HA  SER A  63      34.673  -9.986   1.790  1.00 22.780          H  
ATOM   1033 1HB  SER A  63      36.850 -10.653   1.145  1.00 31.820          H  
ATOM   1034 2HB  SER A  63      36.117  -9.729  -0.146  1.00 31.820          H  
ATOM   1035  HG  SER A  63      37.334  -8.026   0.298  1.00 31.820          H  
ATOM   1036  N   GLU A  64      36.266  -7.891   3.714  1.00 20.740          N  
ATOM   1037  CA  GLU A  64      36.741  -7.794   5.090  1.00 21.620          C  
ATOM   1038  C   GLU A  64      35.598  -8.095   6.050  1.00 20.950          C  
ATOM   1039  O   GLU A  64      35.745  -8.908   6.975  1.00 20.430          O  
ATOM   1040  CB  GLU A  64      37.298  -6.393   5.376  1.00 29.920          C  
ATOM   1041  CG  GLU A  64      37.824  -6.167   6.816  1.00 29.920          C  
ATOM   1042  CD  GLU A  64      39.045  -6.976   7.171  1.00 29.920          C  
ATOM   1043  OE1 GLU A  64      39.795  -7.330   6.282  1.00 29.920          O  
ATOM   1044  OE2 GLU A  64      39.235  -7.222   8.332  1.00 29.920          O  
ATOM   1045  H   GLU A  64      36.260  -7.070   3.096  1.00 24.890          H  
ATOM   1046  HA  GLU A  64      37.526  -8.530   5.249  1.00 25.940          H  
ATOM   1047 1HB  GLU A  64      38.111  -6.183   4.680  1.00 35.900          H  
ATOM   1048 2HB  GLU A  64      36.517  -5.654   5.186  1.00 35.900          H  
ATOM   1049 1HG  GLU A  64      38.065  -5.111   6.926  1.00 35.900          H  
ATOM   1050 2HG  GLU A  64      37.027  -6.396   7.524  1.00 35.900          H  
ATOM   1051  N   GLU A  65      34.434  -7.476   5.814  1.00 21.050          N  
ATOM   1052  CA  GLU A  65      33.306  -7.730   6.699  1.00 20.510          C  
ATOM   1053  C   GLU A  65      32.849  -9.178   6.570  1.00 20.000          C  
ATOM   1054  O   GLU A  65      32.521  -9.836   7.570  1.00 19.390          O  
ATOM   1055  CB  GLU A  65      32.132  -6.791   6.407  1.00 28.930          C  
ATOM   1056  CG  GLU A  65      32.364  -5.328   6.786  1.00 28.930          C  
ATOM   1057  CD  GLU A  65      31.162  -4.450   6.508  1.00 28.930          C  
ATOM   1058  OE1 GLU A  65      30.226  -4.930   5.911  1.00 28.930          O  
ATOM   1059  OE2 GLU A  65      31.180  -3.306   6.902  1.00 28.930          O  
ATOM   1060  H   GLU A  65      34.356  -6.817   5.027  1.00 25.260          H  
ATOM   1061  HA  GLU A  65      33.630  -7.565   7.726  1.00 24.610          H  
ATOM   1062 1HB  GLU A  65      31.910  -6.823   5.337  1.00 34.720          H  
ATOM   1063 2HB  GLU A  65      31.248  -7.141   6.935  1.00 34.720          H  
ATOM   1064 1HG  GLU A  65      32.611  -5.270   7.845  1.00 34.720          H  
ATOM   1065 2HG  GLU A  65      33.220  -4.956   6.220  1.00 34.720          H  
ATOM   1066  N   SER A  66      32.860  -9.689   5.330  1.00 20.230          N  
ATOM   1067  CA  SER A  66      32.439 -11.045   5.075  1.00 19.830          C  
ATOM   1068  C   SER A  66      33.350 -12.024   5.775  1.00 19.410          C  
ATOM   1069  O   SER A  66      32.836 -12.961   6.380  1.00 19.060          O  
ATOM   1070  CB  SER A  66      32.405 -11.331   3.590  1.00 27.920          C  
ATOM   1071  OG  SER A  66      31.426 -10.556   2.951  1.00 27.920          O  
ATOM   1072  H   SER A  66      33.106  -9.103   4.534  1.00 24.280          H  
ATOM   1073  HA  SER A  66      31.432 -11.171   5.471  1.00 23.800          H  
ATOM   1074 1HB  SER A  66      33.371 -11.134   3.164  1.00 33.510          H  
ATOM   1075 2HB  SER A  66      32.193 -12.387   3.435  1.00 33.510          H  
ATOM   1076  HG  SER A  66      31.801  -9.652   2.901  1.00 33.510          H  
ATOM   1077  N   ARG A  67      34.682 -11.798   5.752  1.00 19.500          N  
ATOM   1078  CA  ARG A  67      35.632 -12.658   6.452  1.00 19.180          C  
ATOM   1079  C   ARG A  67      35.394 -12.684   7.950  1.00 18.530          C  
ATOM   1080  O   ARG A  67      35.431 -13.749   8.555  1.00 17.890          O  
ATOM   1081  CB  ARG A  67      37.083 -12.270   6.180  1.00 26.980          C  
ATOM   1082  CG  ARG A  67      37.658 -12.685   4.817  1.00 26.980          C  
ATOM   1083  CD  ARG A  67      39.153 -12.501   4.775  1.00 26.980          C  
ATOM   1084  NE  ARG A  67      39.526 -11.086   4.837  1.00 26.980          N  
ATOM   1085  CZ  ARG A  67      39.640 -10.268   3.763  1.00 26.980          C  
ATOM   1086  NH1 ARG A  67      39.432 -10.718   2.545  1.00 26.980          N  
ATOM   1087  NH2 ARG A  67      39.954  -8.993   3.915  1.00 26.980          N  
ATOM   1088  H   ARG A  67      35.053 -11.029   5.191  1.00 23.400          H  
ATOM   1089  HA  ARG A  67      35.508 -13.666   6.073  1.00 23.020          H  
ATOM   1090 1HB  ARG A  67      37.184 -11.185   6.264  1.00 32.380          H  
ATOM   1091 2HB  ARG A  67      37.720 -12.711   6.927  1.00 32.380          H  
ATOM   1092 1HG  ARG A  67      37.454 -13.740   4.666  1.00 32.380          H  
ATOM   1093 2HG  ARG A  67      37.218 -12.128   4.016  1.00 32.380          H  
ATOM   1094 1HD  ARG A  67      39.593 -12.999   5.641  1.00 32.380          H  
ATOM   1095 2HD  ARG A  67      39.572 -12.941   3.874  1.00 32.380          H  
ATOM   1096  HE  ARG A  67      39.707 -10.691   5.759  1.00 32.380          H  
ATOM   1097 1HH1 ARG A  67      39.186 -11.679   2.391  1.00 32.380          H  
ATOM   1098 2HH1 ARG A  67      39.530 -10.085   1.752  1.00 32.380          H  
ATOM   1099 1HH2 ARG A  67      40.093  -8.583   4.849  1.00 32.380          H  
ATOM   1100 2HH2 ARG A  67      39.999  -8.397   3.107  1.00 32.380          H  
ATOM   1101  N   VAL A  68      35.063 -11.550   8.562  1.00 18.690          N  
ATOM   1102  CA  VAL A  68      34.842 -11.580  10.007  1.00 18.080          C  
ATOM   1103  C   VAL A  68      33.727 -12.564  10.363  1.00 17.110          C  
ATOM   1104  O   VAL A  68      33.804 -13.225  11.399  1.00 16.500          O  
ATOM   1105  CB  VAL A  68      34.550 -10.177  10.570  1.00 25.560          C  
ATOM   1106  CG1 VAL A  68      34.112 -10.280  12.049  1.00 25.560          C  
ATOM   1107  CG2 VAL A  68      35.822  -9.330  10.465  1.00 25.560          C  
ATOM   1108  H   VAL A  68      35.061 -10.668   8.032  1.00 22.430          H  
ATOM   1109  HA  VAL A  68      35.748 -11.936  10.487  1.00 21.700          H  
ATOM   1110  HB  VAL A  68      33.744  -9.712   9.995  1.00 30.670          H  
ATOM   1111 1HG1 VAL A  68      33.923  -9.284  12.442  1.00 30.670          H  
ATOM   1112 2HG1 VAL A  68      33.203 -10.871  12.142  1.00 30.670          H  
ATOM   1113 3HG1 VAL A  68      34.907 -10.753  12.623  1.00 30.670          H  
ATOM   1114 1HG2 VAL A  68      35.632  -8.331  10.854  1.00 30.670          H  
ATOM   1115 2HG2 VAL A  68      36.608  -9.799  11.049  1.00 30.670          H  
ATOM   1116 3HG2 VAL A  68      36.137  -9.254   9.426  1.00 30.670          H  
ATOM   1117  N   GLU A  69      32.643 -12.596   9.594  1.00 17.010          N  
ATOM   1118  CA  GLU A  69      31.597 -13.577   9.893  1.00 16.180          C  
ATOM   1119  C   GLU A  69      31.902 -14.979   9.309  1.00 15.570          C  
ATOM   1120  O   GLU A  69      31.731 -16.002   9.975  1.00 14.830          O  
ATOM   1121  CB  GLU A  69      30.245 -13.085   9.379  1.00 22.980          C  
ATOM   1122  CG  GLU A  69      29.703 -11.865  10.119  1.00 22.980          C  
ATOM   1123  CD  GLU A  69      28.368 -11.405   9.597  1.00 22.980          C  
ATOM   1124  OE1 GLU A  69      27.925 -11.937   8.605  1.00 22.980          O  
ATOM   1125  OE2 GLU A  69      27.789 -10.529  10.194  1.00 22.980          O  
ATOM   1126  H   GLU A  69      32.571 -11.939   8.805  1.00 20.410          H  
ATOM   1127  HA  GLU A  69      31.528 -13.677  10.975  1.00 19.420          H  
ATOM   1128 1HB  GLU A  69      30.341 -12.820   8.323  1.00 27.580          H  
ATOM   1129 2HB  GLU A  69      29.512 -13.887   9.452  1.00 27.580          H  
ATOM   1130 1HG  GLU A  69      29.608 -12.107  11.177  1.00 27.580          H  
ATOM   1131 2HG  GLU A  69      30.426 -11.054  10.024  1.00 27.580          H  
ATOM   1132  N   SER A  70      32.379 -15.026   8.063  1.00 15.960          N  
ATOM   1133  CA  SER A  70      32.641 -16.251   7.294  1.00 15.460          C  
ATOM   1134  C   SER A  70      33.719 -17.107   7.921  1.00 15.190          C  
ATOM   1135  O   SER A  70      33.671 -18.345   7.856  1.00 14.520          O  
ATOM   1136  CB  SER A  70      33.076 -15.903   5.885  1.00 21.840          C  
ATOM   1137  OG  SER A  70      32.058 -15.248   5.185  1.00 21.840          O  
ATOM   1138  H   SER A  70      32.525 -14.155   7.582  1.00 19.150          H  
ATOM   1139  HA  SER A  70      31.719 -16.831   7.248  1.00 18.550          H  
ATOM   1140 1HB  SER A  70      33.954 -15.284   5.920  1.00 26.210          H  
ATOM   1141 2HB  SER A  70      33.346 -16.816   5.360  1.00 26.210          H  
ATOM   1142  HG  SER A  70      32.020 -14.353   5.577  1.00 26.210          H  
ATOM   1143  N   THR A  71      34.656 -16.455   8.604  1.00 15.760          N  
ATOM   1144  CA  THR A  71      35.743 -17.124   9.270  1.00 15.610          C  
ATOM   1145  C   THR A  71      35.234 -18.094  10.308  1.00 14.800          C  
ATOM   1146  O   THR A  71      35.953 -18.995  10.710  1.00 14.600          O  
ATOM   1147  CB  THR A  71      36.718 -16.166   9.942  1.00 21.910          C  
ATOM   1148  OG1 THR A  71      37.863 -16.900  10.303  1.00 21.910          O  
ATOM   1149  CG2 THR A  71      36.089 -15.575  11.170  1.00 21.910          C  
ATOM   1150  H   THR A  71      34.679 -15.433   8.603  1.00 18.910          H  
ATOM   1151  HA  THR A  71      36.295 -17.673   8.517  1.00 18.730          H  
ATOM   1152  HB  THR A  71      36.999 -15.386   9.251  1.00 26.300          H  
ATOM   1153  HG1 THR A  71      38.419 -16.997   9.535  1.00 26.300          H  
ATOM   1154 1HG2 THR A  71      36.771 -14.886  11.625  1.00 26.300          H  
ATOM   1155 2HG2 THR A  71      35.208 -15.049  10.875  1.00 26.300          H  
ATOM   1156 3HG2 THR A  71      35.827 -16.333  11.893  1.00 26.300          H  
ATOM   1157  N   ALA A  72      33.992 -17.956  10.772  1.00 14.370          N  
ATOM   1158  CA  ALA A  72      33.516 -18.901  11.754  1.00 13.620          C  
ATOM   1159  C   ALA A  72      33.636 -20.323  11.185  1.00 13.160          C  
ATOM   1160  O   ALA A  72      33.980 -21.265  11.913  1.00 12.740          O  
ATOM   1161  CB  ALA A  72      32.084 -18.584  12.117  1.00 19.370          C  
ATOM   1162  H   ALA A  72      33.371 -17.209  10.436  1.00 17.240          H  
ATOM   1163  HA  ALA A  72      34.141 -18.827  12.639  1.00 16.340          H  
ATOM   1164 1HB  ALA A  72      31.728 -19.288  12.864  1.00 23.240          H  
ATOM   1165 2HB  ALA A  72      32.028 -17.569  12.510  1.00 23.240          H  
ATOM   1166 3HB  ALA A  72      31.465 -18.656  11.221  1.00 23.240          H  
ATOM   1167  N   ASP A  73      33.417 -20.479   9.870  1.00 13.300          N  
ATOM   1168  CA  ASP A  73      33.507 -21.783   9.250  1.00 12.880          C  
ATOM   1169  C   ASP A  73      34.961 -22.061   8.910  1.00 13.120          C  
ATOM   1170  O   ASP A  73      35.435 -23.190   9.045  1.00 12.740          O  
ATOM   1171  CB  ASP A  73      32.653 -21.834   7.989  1.00 18.200          C  
ATOM   1172  CG  ASP A  73      31.164 -21.707   8.275  1.00 18.200          C  
ATOM   1173  OD1 ASP A  73      30.622 -22.530   8.980  1.00 18.200          O  
ATOM   1174  OD2 ASP A  73      30.578 -20.774   7.781  1.00 18.200          O  
ATOM   1175  H   ASP A  73      33.167 -19.675   9.291  1.00 15.960          H  
ATOM   1176  HA  ASP A  73      33.153 -22.538   9.951  1.00 15.460          H  
ATOM   1177 1HB  ASP A  73      32.950 -21.018   7.323  1.00 21.840          H  
ATOM   1178 2HB  ASP A  73      32.836 -22.769   7.460  1.00 21.840          H  
ATOM   1179  N   ASP A  74      35.719 -21.028   8.535  1.00 13.800          N  
ATOM   1180  CA  ASP A  74      37.124 -21.299   8.227  1.00 14.140          C  
ATOM   1181  C   ASP A  74      37.817 -21.855   9.448  1.00 13.950          C  
ATOM   1182  O   ASP A  74      38.599 -22.791   9.323  1.00 13.880          O  
ATOM   1183  CB  ASP A  74      37.895 -20.076   7.774  1.00 19.660          C  
ATOM   1184  CG  ASP A  74      37.548 -19.567   6.376  1.00 19.660          C  
ATOM   1185  OD1 ASP A  74      36.925 -20.265   5.588  1.00 19.660          O  
ATOM   1186  OD2 ASP A  74      37.954 -18.457   6.080  1.00 19.660          O  
ATOM   1187  H   ASP A  74      35.286 -20.107   8.420  1.00 16.560          H  
ATOM   1188  HA  ASP A  74      37.175 -22.048   7.457  1.00 16.970          H  
ATOM   1189 1HB  ASP A  74      37.781 -19.290   8.503  1.00 23.590          H  
ATOM   1190 2HB  ASP A  74      38.951 -20.337   7.772  1.00 23.590          H  
ATOM   1191  N   LEU A  75      37.491 -21.305  10.620  1.00 13.900          N  
ATOM   1192  CA  LEU A  75      37.996 -21.739  11.910  1.00 13.710          C  
ATOM   1193  C   LEU A  75      37.478 -23.127  12.232  1.00 12.960          C  
ATOM   1194  O   LEU A  75      38.226 -23.998  12.678  1.00 12.870          O  
ATOM   1195  CB  LEU A  75      37.539 -20.753  12.984  1.00 19.270          C  
ATOM   1196  CG  LEU A  75      38.178 -19.354  12.959  1.00 19.270          C  
ATOM   1197  CD1 LEU A  75      37.397 -18.466  13.903  1.00 19.270          C  
ATOM   1198  CD2 LEU A  75      39.645 -19.444  13.378  1.00 19.270          C  
ATOM   1199  H   LEU A  75      36.860 -20.510  10.611  1.00 16.680          H  
ATOM   1200  HA  LEU A  75      39.076 -21.777  11.867  1.00 16.450          H  
ATOM   1201 1HB  LEU A  75      36.464 -20.613  12.865  1.00 23.120          H  
ATOM   1202 2HB  LEU A  75      37.712 -21.188  13.948  1.00 23.120          H  
ATOM   1203  HG  LEU A  75      38.119 -18.929  11.959  1.00 23.120          H  
ATOM   1204 1HD1 LEU A  75      37.819 -17.476  13.899  1.00 23.120          H  
ATOM   1205 2HD1 LEU A  75      36.375 -18.427  13.559  1.00 23.120          H  
ATOM   1206 3HD1 LEU A  75      37.428 -18.870  14.901  1.00 23.120          H  
ATOM   1207 1HD2 LEU A  75      40.093 -18.465  13.376  1.00 23.120          H  
ATOM   1208 2HD2 LEU A  75      39.714 -19.855  14.361  1.00 23.120          H  
ATOM   1209 3HD2 LEU A  75      40.198 -20.072  12.694  1.00 23.120          H  
ATOM   1210  N   GLY A  76      36.204 -23.391  11.910  1.00 12.480          N  
ATOM   1211  CA  GLY A  76      35.633 -24.708  12.147  1.00 11.820          C  
ATOM   1212  C   GLY A  76      36.476 -25.786  11.468  1.00 11.920          C  
ATOM   1213  O   GLY A  76      36.621 -26.886  11.999  1.00 11.600          O  
ATOM   1214  H   GLY A  76      35.578 -22.647  11.589  1.00 14.980          H  
ATOM   1215 1HA  GLY A  76      35.571 -24.896  13.218  1.00 14.180          H  
ATOM   1216 2HA  GLY A  76      34.619 -24.730  11.748  1.00 14.180          H  
ATOM   1217  N   ASP A  77      37.043 -25.476  10.302  1.00 12.460          N  
ATOM   1218  CA  ASP A  77      37.918 -26.425   9.629  1.00 12.700          C  
ATOM   1219  C   ASP A  77      39.387 -26.291  10.088  1.00 13.230          C  
ATOM   1220  O   ASP A  77      40.028 -27.285  10.435  1.00 13.450          O  
ATOM   1221  CB  ASP A  77      37.841 -26.253   8.112  1.00 17.680          C  
ATOM   1222  CG  ASP A  77      36.503 -26.712   7.462  1.00 17.680          C  
ATOM   1223  OD1 ASP A  77      35.791 -27.513   8.032  1.00 17.680          O  
ATOM   1224  OD2 ASP A  77      36.230 -26.247   6.360  1.00 17.680          O  
ATOM   1225  H   ASP A  77      36.814 -24.568   9.880  1.00 14.950          H  
ATOM   1226  HA  ASP A  77      37.580 -27.431   9.872  1.00 15.240          H  
ATOM   1227 1HB  ASP A  77      37.978 -25.191   7.889  1.00 21.220          H  
ATOM   1228 2HB  ASP A  77      38.663 -26.791   7.646  1.00 21.220          H  
ATOM   1229  N   ALA A  78      39.920 -25.065  10.059  1.00 13.490          N  
ATOM   1230  CA  ALA A  78      41.318 -24.741  10.352  1.00 14.000          C  
ATOM   1231  C   ALA A  78      41.792 -25.063  11.763  1.00 13.840          C  
ATOM   1232  O   ALA A  78      42.927 -25.518  11.942  1.00 14.270          O  
ATOM   1233  CB  ALA A  78      41.549 -23.256  10.114  1.00 19.400          C  
ATOM   1234  H   ALA A  78      39.323 -24.303   9.769  1.00 16.190          H  
ATOM   1235  HA  ALA A  78      41.932 -25.310   9.658  1.00 16.800          H  
ATOM   1236 1HB  ALA A  78      42.598 -23.017  10.275  1.00 23.280          H  
ATOM   1237 2HB  ALA A  78      41.271 -23.004   9.094  1.00 23.280          H  
ATOM   1238 3HB  ALA A  78      40.942 -22.683  10.804  1.00 23.280          H  
ATOM   1239  N   LEU A  79      40.950 -24.864  12.775  1.00 13.280          N  
ATOM   1240  CA  LEU A  79      41.409 -25.087  14.132  1.00 13.180          C  
ATOM   1241  C   LEU A  79      41.629 -26.588  14.397  1.00 13.240          C  
ATOM   1242  O   LEU A  79      42.753 -26.949  14.779  1.00 13.890          O  
ATOM   1243  CB  LEU A  79      40.411 -24.464  15.126  1.00 18.490          C  
ATOM   1244  CG  LEU A  79      40.266 -22.941  15.120  1.00 18.490          C  
ATOM   1245  CD1 LEU A  79      39.058 -22.634  15.968  1.00 18.490          C  
ATOM   1246  CD2 LEU A  79      41.523 -22.221  15.653  1.00 18.490          C  
ATOM   1247  H   LEU A  79      40.002 -24.513  12.614  1.00 15.940          H  
ATOM   1248  HA  LEU A  79      42.369 -24.592  14.250  1.00 15.820          H  
ATOM   1249 1HB  LEU A  79      39.431 -24.793  14.909  1.00 22.190          H  
ATOM   1250 2HB  LEU A  79      40.669 -24.780  16.134  1.00 22.190          H  
ATOM   1251  HG  LEU A  79      40.071 -22.605  14.103  1.00 22.190          H  
ATOM   1252 1HD1 LEU A  79      38.867 -21.599  15.967  1.00 22.190          H  
ATOM   1253 2HD1 LEU A  79      38.189 -23.147  15.552  1.00 22.190          H  
ATOM   1254 3HD1 LEU A  79      39.226 -22.973  16.989  1.00 22.190          H  
ATOM   1255 1HD2 LEU A  79      41.367 -21.146  15.637  1.00 22.190          H  
ATOM   1256 2HD2 LEU A  79      41.709 -22.541  16.669  1.00 22.190          H  
ATOM   1257 3HD2 LEU A  79      42.383 -22.455  15.031  1.00 22.190          H  
ATOM   1258  N   PRO A  80      40.625 -27.508  14.200  1.00 12.700          N  
ATOM   1259  CA  PRO A  80      40.823 -28.931  14.320  1.00 12.850          C  
ATOM   1260  C   PRO A  80      41.740 -29.431  13.224  1.00 12.130          C  
ATOM   1261  O   PRO A  80      42.373 -30.456  13.405  1.00 12.040          O  
ATOM   1262  CB  PRO A  80      39.415 -29.514  14.210  1.00 19.270          C  
ATOM   1263  CG  PRO A  80      38.634 -28.488  13.469  1.00 19.270          C  
ATOM   1264  CD  PRO A  80      39.207 -27.158  13.892  1.00 19.270          C  
ATOM   1265  HA  PRO A  80      41.253 -29.147  15.310  1.00 15.420          H  
ATOM   1266 1HB  PRO A  80      39.452 -30.475  13.676  1.00 23.130          H  
ATOM   1267 2HB  PRO A  80      39.009 -29.717  15.211  1.00 23.130          H  
ATOM   1268 1HG  PRO A  80      38.712 -28.641  12.379  1.00 23.130          H  
ATOM   1269 2HG  PRO A  80      37.563 -28.569  13.711  1.00 23.130          H  
ATOM   1270 1HD  PRO A  80      39.082 -26.481  13.058  1.00 23.130          H  
ATOM   1271 2HD  PRO A  80      38.673 -26.827  14.784  1.00 23.130          H  
ATOM   1272  N   GLY A  81      41.844 -28.697  12.103  1.00 11.670          N  
ATOM   1273  CA  GLY A  81      42.742 -29.041  11.023  1.00 11.000          C  
ATOM   1274  C   GLY A  81      44.155 -29.082  11.558  1.00 11.330          C  
ATOM   1275  O   GLY A  81      44.813 -30.125  11.522  1.00 11.990          O  
ATOM   1276  H   GLY A  81      41.244 -27.892  11.906  1.00 14.000          H  
ATOM   1277 1HA  GLY A  81      42.466 -30.007  10.603  1.00 13.200          H  
ATOM   1278 2HA  GLY A  81      42.657 -28.293  10.233  1.00 13.200          H  
ATOM   1279  N   GLY A  82      44.632 -27.931  12.032  1.00 10.940          N  
ATOM   1280  CA  GLY A  82      45.969 -27.811  12.580  1.00 11.260          C  
ATOM   1281  C   GLY A  82      46.203 -28.829  13.686  1.00 11.940          C  
ATOM   1282  O   GLY A  82      47.232 -29.519  13.697  1.00 12.300          O  
ATOM   1283  H   GLY A  82      44.027 -27.101  12.010  1.00 13.130          H  
ATOM   1284 1HA  GLY A  82      46.700 -27.952  11.786  1.00 13.510          H  
ATOM   1285 2HA  GLY A  82      46.105 -26.803  12.973  1.00 13.510          H  
ATOM   1286  N   ALA A  83      45.284 -28.896  14.653  1.00 12.220          N  
ATOM   1287  CA  ALA A  83      45.457 -29.841  15.744  1.00 12.930          C  
ATOM   1288  C   ALA A  83      45.498 -31.305  15.261  1.00 13.370          C  
ATOM   1289  O   ALA A  83      46.302 -32.104  15.748  1.00 14.010          O  
ATOM   1290  CB  ALA A  83      44.350 -29.656  16.734  1.00 17.820          C  
ATOM   1291  H   ALA A  83      44.465 -28.274  14.628  1.00 14.660          H  
ATOM   1292  HA  ALA A  83      46.404 -29.616  16.233  1.00 15.520          H  
ATOM   1293 1HB  ALA A  83      44.540 -30.307  17.535  1.00 21.380          H  
ATOM   1294 2HB  ALA A  83      44.329 -28.642  17.092  1.00 21.380          H  
ATOM   1295 3HB  ALA A  83      43.399 -29.891  16.272  1.00 21.380          H  
ATOM   1296  N   ALA A  84      44.643 -31.665  14.298  1.00 13.070          N  
ATOM   1297  CA  ALA A  84      44.623 -33.013  13.766  1.00 13.470          C  
ATOM   1298  C   ALA A  84      45.949 -33.346  13.131  1.00 13.550          C  
ATOM   1299  O   ALA A  84      46.428 -34.465  13.279  1.00 14.230          O  
ATOM   1300  CB  ALA A  84      43.519 -33.179  12.744  1.00 18.700          C  
ATOM   1301  H   ALA A  84      43.952 -31.007  13.953  1.00 15.680          H  
ATOM   1302  HA  ALA A  84      44.453 -33.701  14.592  1.00 16.160          H  
ATOM   1303 1HB  ALA A  84      43.518 -34.201  12.373  1.00 22.440          H  
ATOM   1304 2HB  ALA A  84      42.562 -32.958  13.208  1.00 22.440          H  
ATOM   1305 3HB  ALA A  84      43.689 -32.489  11.917  1.00 22.440          H  
ATOM   1306  N   VAL A  85      46.559 -32.374  12.443  1.00 12.920          N  
ATOM   1307  CA  VAL A  85      47.861 -32.595  11.831  1.00 13.090          C  
ATOM   1308  C   VAL A  85      48.886 -32.861  12.918  1.00 13.970          C  
ATOM   1309  O   VAL A  85      49.667 -33.808  12.832  1.00 14.550          O  
ATOM   1310  CB  VAL A  85      48.297 -31.413  10.950  1.00 18.260          C  
ATOM   1311  CG1 VAL A  85      49.759 -31.590  10.499  1.00 18.260          C  
ATOM   1312  CG2 VAL A  85      47.390 -31.357   9.733  1.00 18.260          C  
ATOM   1313  H   VAL A  85      46.061 -31.484  12.309  1.00 15.500          H  
ATOM   1314  HA  VAL A  85      47.793 -33.463  11.186  1.00 15.710          H  
ATOM   1315  HB  VAL A  85      48.217 -30.486  11.518  1.00 21.910          H  
ATOM   1316 1HG1 VAL A  85      50.045 -30.749   9.870  1.00 21.910          H  
ATOM   1317 2HG1 VAL A  85      50.425 -31.627  11.360  1.00 21.910          H  
ATOM   1318 3HG1 VAL A  85      49.855 -32.517   9.931  1.00 21.910          H  
ATOM   1319 1HG2 VAL A  85      47.679 -30.520   9.101  1.00 21.910          H  
ATOM   1320 2HG2 VAL A  85      47.480 -32.286   9.173  1.00 21.910          H  
ATOM   1321 3HG2 VAL A  85      46.365 -31.231  10.046  1.00 21.910          H  
ATOM   1322  N   ALA A  86      48.854 -32.066  13.984  1.00 14.080          N  
ATOM   1323  CA  ALA A  86      49.783 -32.248  15.089  1.00 14.910          C  
ATOM   1324  C   ALA A  86      49.674 -33.657  15.677  1.00 15.640          C  
ATOM   1325  O   ALA A  86      50.660 -34.212  16.166  1.00 16.330          O  
ATOM   1326  CB  ALA A  86      49.514 -31.219  16.178  1.00 20.540          C  
ATOM   1327  H   ALA A  86      48.195 -31.279  13.999  1.00 16.900          H  
ATOM   1328  HA  ALA A  86      50.792 -32.110  14.705  1.00 17.890          H  
ATOM   1329 1HB  ALA A  86      50.231 -31.346  16.985  1.00 24.650          H  
ATOM   1330 2HB  ALA A  86      49.604 -30.220  15.760  1.00 24.650          H  
ATOM   1331 3HB  ALA A  86      48.508 -31.356  16.570  1.00 24.650          H  
ATOM   1332  N   ALA A  87      48.465 -34.227  15.673  1.00 15.550          N  
ATOM   1333  CA  ALA A  87      48.180 -35.565  16.193  1.00 16.270          C  
ATOM   1334  C   ALA A  87      48.520 -36.708  15.219  1.00 16.820          C  
ATOM   1335  O   ALA A  87      48.469 -37.891  15.602  1.00 17.420          O  
ATOM   1336  CB  ALA A  87      46.710 -35.639  16.560  1.00 22.490          C  
ATOM   1337  H   ALA A  87      47.672 -33.663  15.343  1.00 18.660          H  
ATOM   1338  HA  ALA A  87      48.781 -35.714  17.085  1.00 19.520          H  
ATOM   1339 1HB  ALA A  87      46.487 -36.591  16.990  1.00 26.990          H  
ATOM   1340 2HB  ALA A  87      46.486 -34.860  17.272  1.00 26.990          H  
ATOM   1341 3HB  ALA A  87      46.112 -35.492  15.665  1.00 26.990          H  
ATOM   1342  N   VAL A  88      48.901 -36.387  13.978  1.00 16.760          N  
ATOM   1343  CA  VAL A  88      49.156 -37.436  13.002  1.00 17.350          C  
ATOM   1344  C   VAL A  88      50.272 -38.380  13.387  1.00 17.730          C  
ATOM   1345  O   VAL A  88      50.074 -39.575  13.233  1.00 17.390          O  
ATOM   1346  CB  VAL A  88      49.387 -36.898  11.567  1.00 24.050          C  
ATOM   1347  CG1 VAL A  88      49.904 -38.027  10.648  1.00 24.050          C  
ATOM   1348  CG2 VAL A  88      48.070 -36.405  11.034  1.00 24.050          C  
ATOM   1349  H   VAL A  88      49.011 -35.405  13.709  1.00 20.110          H  
ATOM   1350  HA  VAL A  88      48.245 -38.027  12.935  1.00 20.820          H  
ATOM   1351  HB  VAL A  88      50.099 -36.085  11.572  1.00 28.860          H  
ATOM   1352 1HG1 VAL A  88      50.030 -37.635   9.641  1.00 28.860          H  
ATOM   1353 2HG1 VAL A  88      50.863 -38.402  10.997  1.00 28.860          H  
ATOM   1354 3HG1 VAL A  88      49.180 -38.843  10.631  1.00 28.860          H  
ATOM   1355 1HG2 VAL A  88      48.198 -36.018  10.026  1.00 28.860          H  
ATOM   1356 2HG2 VAL A  88      47.351 -37.222  11.020  1.00 28.860          H  
ATOM   1357 3HG2 VAL A  88      47.713 -35.637  11.670  1.00 28.860          H  
ATOM   1358  N   PRO A  89      51.427 -37.947  13.916  1.00 18.500          N  
ATOM   1359  CA  PRO A  89      52.526 -38.809  14.304  1.00 18.930          C  
ATOM   1360  C   PRO A  89      52.132 -39.874  15.327  1.00 19.130          C  
ATOM   1361  O   PRO A  89      52.853 -40.860  15.482  1.00 19.270          O  
ATOM   1362  CB  PRO A  89      53.542 -37.825  14.894  1.00 28.390          C  
ATOM   1363  CG  PRO A  89      53.218 -36.507  14.237  1.00 28.390          C  
ATOM   1364  CD  PRO A  89      51.725 -36.511  14.109  1.00 28.390          C  
ATOM   1365  HA  PRO A  89      52.934 -39.283  13.398  1.00 22.720          H  
ATOM   1366 1HB  PRO A  89      53.423 -37.789  15.994  1.00 34.070          H  
ATOM   1367 2HB  PRO A  89      54.567 -38.172  14.693  1.00 34.070          H  
ATOM   1368 1HG  PRO A  89      53.579 -35.669  14.855  1.00 34.070          H  
ATOM   1369 2HG  PRO A  89      53.721 -36.425  13.265  1.00 34.070          H  
ATOM   1370 1HD  PRO A  89      51.315 -36.175  15.050  1.00 34.070          H  
ATOM   1371 2HD  PRO A  89      51.435 -35.881  13.276  1.00 34.070          H  
ATOM   1372  N   ASP A  90      51.016 -39.691  16.044  1.00 19.190          N  
ATOM   1373  CA  ASP A  90      50.646 -40.702  17.011  1.00 19.520          C  
ATOM   1374  C   ASP A  90      49.669 -41.653  16.329  1.00 18.740          C  
ATOM   1375  O   ASP A  90      49.840 -42.879  16.363  1.00 18.980          O  
ATOM   1376  CB  ASP A  90      50.019 -40.037  18.225  1.00 27.200          C  
ATOM   1377  CG  ASP A  90      50.991 -39.099  18.924  1.00 27.200          C  
ATOM   1378  OD1 ASP A  90      52.093 -39.492  19.258  1.00 27.200          O  
ATOM   1379  OD2 ASP A  90      50.625 -37.964  19.104  1.00 27.200          O  
ATOM   1380  H   ASP A  90      50.394 -38.890  15.914  1.00 23.030          H  
ATOM   1381  HA  ASP A  90      51.526 -41.260  17.319  1.00 23.420          H  
ATOM   1382 1HB  ASP A  90      49.151 -39.463  17.904  1.00 32.640          H  
ATOM   1383 2HB  ASP A  90      49.679 -40.794  18.934  1.00 32.640          H  
ATOM   1384  N   ALA A  91      48.693 -41.089  15.606  1.00 17.860          N  
ATOM   1385  CA  ALA A  91      47.691 -41.897  14.909  1.00 17.120          C  
ATOM   1386  C   ALA A  91      48.365 -42.820  13.885  1.00 16.740          C  
ATOM   1387  O   ALA A  91      47.977 -43.986  13.699  1.00 16.300          O  
ATOM   1388  CB  ALA A  91      46.694 -40.988  14.221  1.00 24.260          C  
ATOM   1389  H   ALA A  91      48.624 -40.066  15.568  1.00 21.430          H  
ATOM   1390  HA  ALA A  91      47.174 -42.512  15.645  1.00 20.540          H  
ATOM   1391 1HB  ALA A  91      45.939 -41.586  13.718  1.00 29.120          H  
ATOM   1392 2HB  ALA A  91      46.222 -40.347  14.959  1.00 29.120          H  
ATOM   1393 3HB  ALA A  91      47.219 -40.372  13.490  1.00 29.120          H  
ATOM   1394  N   ALA A  92      49.405 -42.266  13.253  1.00 16.990          N  
ATOM   1395  CA  ALA A  92      50.243 -42.877  12.239  1.00 16.750          C  
ATOM   1396  C   ALA A  92      50.969 -44.099  12.751  1.00 16.970          C  
ATOM   1397  O   ALA A  92      51.411 -44.922  11.955  1.00 17.430          O  
ATOM   1398  CB  ALA A  92      51.266 -41.876  11.734  1.00 23.550          C  
ATOM   1399  H   ALA A  92      49.619 -41.296  13.470  1.00 20.390          H  
ATOM   1400  HA  ALA A  92      49.601 -43.185  11.414  1.00 20.100          H  
ATOM   1401 1HB  ALA A  92      51.870 -42.336  10.955  1.00 28.260          H  
ATOM   1402 2HB  ALA A  92      50.755 -41.009  11.328  1.00 28.260          H  
ATOM   1403 3HB  ALA A  92      51.905 -41.570  12.560  1.00 28.260          H  
ATOM   1404  N   ARG A  93      51.191 -44.181  14.060  1.00 16.720          N  
ATOM   1405  CA  ARG A  93      51.891 -45.304  14.632  1.00 16.980          C  
ATOM   1406  C   ARG A  93      50.904 -46.346  15.097  1.00 16.560          C  
ATOM   1407  O   ARG A  93      51.160 -47.540  14.939  1.00 16.540          O  
ATOM   1408  CB  ARG A  93      52.769 -44.873  15.780  1.00 23.670          C  
ATOM   1409  CG  ARG A  93      53.979 -44.060  15.396  1.00 23.670          C  
ATOM   1410  CD  ARG A  93      54.782 -43.732  16.592  1.00 23.670          C  
ATOM   1411  NE  ARG A  93      54.116 -42.749  17.459  1.00 23.670          N  
ATOM   1412  CZ  ARG A  93      54.289 -42.663  18.813  1.00 23.670          C  
ATOM   1413  NH1 ARG A  93      55.072 -43.529  19.441  1.00 23.670          N  
ATOM   1414  NH2 ARG A  93      53.692 -41.725  19.534  1.00 23.670          N  
ATOM   1415  H   ARG A  93      50.789 -43.490  14.692  1.00 20.060          H  
ATOM   1416  HA  ARG A  93      52.525 -45.747  13.866  1.00 20.380          H  
ATOM   1417 1HB  ARG A  93      52.178 -44.282  16.480  1.00 28.400          H  
ATOM   1418 2HB  ARG A  93      53.113 -45.733  16.303  1.00 28.400          H  
ATOM   1419 1HG  ARG A  93      54.597 -44.631  14.708  1.00 28.400          H  
ATOM   1420 2HG  ARG A  93      53.660 -43.140  14.916  1.00 28.400          H  
ATOM   1421 1HD  ARG A  93      54.942 -44.648  17.155  1.00 28.400          H  
ATOM   1422 2HD  ARG A  93      55.740 -43.320  16.281  1.00 28.400          H  
ATOM   1423  HE  ARG A  93      53.524 -42.044  16.978  1.00 28.400          H  
ATOM   1424 1HH1 ARG A  93      55.544 -44.261  18.930  1.00 28.400          H  
ATOM   1425 2HH1 ARG A  93      55.200 -43.459  20.440  1.00 28.400          H  
ATOM   1426 1HH2 ARG A  93      53.072 -41.012  19.116  1.00 28.400          H  
ATOM   1427 2HH2 ARG A  93      53.841 -41.685  20.525  1.00 28.400          H  
ATOM   1428  N   ARG A  94      49.753 -45.899  15.608  1.00 16.250          N  
ATOM   1429  CA  ARG A  94      48.751 -46.823  16.124  1.00 15.910          C  
ATOM   1430  C   ARG A  94      48.276 -47.809  15.064  1.00 14.750          C  
ATOM   1431  O   ARG A  94      48.097 -48.999  15.354  1.00 14.570          O  
ATOM   1432  CB  ARG A  94      47.551 -46.066  16.657  1.00 22.410          C  
ATOM   1433  CG  ARG A  94      47.828 -45.306  17.907  1.00 22.410          C  
ATOM   1434  CD  ARG A  94      46.693 -44.472  18.347  1.00 22.410          C  
ATOM   1435  NE  ARG A  94      45.586 -45.272  18.846  1.00 22.410          N  
ATOM   1436  CZ  ARG A  94      44.300 -44.854  18.923  1.00 22.410          C  
ATOM   1437  NH1 ARG A  94      43.956 -43.637  18.530  1.00 22.410          N  
ATOM   1438  NH2 ARG A  94      43.363 -45.669  19.393  1.00 22.410          N  
ATOM   1439  H   ARG A  94      49.626 -44.888  15.719  1.00 19.500          H  
ATOM   1440  HA  ARG A  94      49.193 -47.380  16.946  1.00 19.090          H  
ATOM   1441 1HB  ARG A  94      47.207 -45.355  15.905  1.00 26.890          H  
ATOM   1442 2HB  ARG A  94      46.735 -46.758  16.856  1.00 26.890          H  
ATOM   1443 1HG  ARG A  94      48.047 -46.022  18.698  1.00 26.890          H  
ATOM   1444 2HG  ARG A  94      48.679 -44.664  17.742  1.00 26.890          H  
ATOM   1445 1HD  ARG A  94      47.018 -43.796  19.136  1.00 26.890          H  
ATOM   1446 2HD  ARG A  94      46.347 -43.895  17.499  1.00 26.890          H  
ATOM   1447  HE  ARG A  94      45.806 -46.216  19.176  1.00 26.890          H  
ATOM   1448 1HH1 ARG A  94      44.660 -42.974  18.170  1.00 26.890          H  
ATOM   1449 2HH1 ARG A  94      42.994 -43.342  18.588  1.00 26.890          H  
ATOM   1450 1HH2 ARG A  94      43.603 -46.603  19.695  1.00 26.890          H  
ATOM   1451 2HH2 ARG A  94      42.404 -45.360  19.445  1.00 26.890          H  
ATOM   1452  N   GLU A  95      48.077 -47.347  13.825  1.00 14.050          N  
ATOM   1453  CA  GLU A  95      47.640 -48.322  12.840  1.00 12.930          C  
ATOM   1454  C   GLU A  95      48.707 -49.412  12.585  1.00 13.130          C  
ATOM   1455  O   GLU A  95      48.372 -50.585  12.744  1.00 12.630          O  
ATOM   1456  CB  GLU A  95      47.116 -47.654  11.565  1.00 18.550          C  
ATOM   1457  CG  GLU A  95      46.707 -48.635  10.474  1.00 18.550          C  
ATOM   1458  CD  GLU A  95      46.207 -47.951   9.256  1.00 18.550          C  
ATOM   1459  OE1 GLU A  95      46.253 -46.746   9.222  1.00 18.550          O  
ATOM   1460  OE2 GLU A  95      45.764 -48.620   8.359  1.00 18.550          O  
ATOM   1461  H   GLU A  95      48.190 -46.346  13.617  1.00 16.860          H  
ATOM   1462  HA  GLU A  95      46.775 -48.836  13.259  1.00 15.520          H  
ATOM   1463 1HB  GLU A  95      46.191 -47.143  11.833  1.00 22.260          H  
ATOM   1464 2HB  GLU A  95      47.756 -46.881  11.194  1.00 22.260          H  
ATOM   1465 1HG  GLU A  95      47.566 -49.250  10.197  1.00 22.260          H  
ATOM   1466 2HG  GLU A  95      45.935 -49.299  10.863  1.00 22.260          H  
ATOM   1467  N   PRO A  96      49.973 -49.108  12.184  1.00 13.890          N  
ATOM   1468  CA  PRO A  96      51.057 -50.076  12.071  1.00 14.220          C  
ATOM   1469  C   PRO A  96      51.256 -50.910  13.333  1.00 14.660          C  
ATOM   1470  O   PRO A  96      51.503 -52.116  13.229  1.00 14.670          O  
ATOM   1471  CB  PRO A  96      52.268 -49.168  11.830  1.00 21.330          C  
ATOM   1472  CG  PRO A  96      51.702 -48.014  11.082  1.00 21.330          C  
ATOM   1473  CD  PRO A  96      50.341 -47.774  11.698  1.00 21.330          C  
ATOM   1474  HA  PRO A  96      50.878 -50.717  11.205  1.00 17.060          H  
ATOM   1475 1HB  PRO A  96      52.710 -48.862  12.793  1.00 25.600          H  
ATOM   1476 2HB  PRO A  96      53.046 -49.712  11.274  1.00 25.600          H  
ATOM   1477 1HG  PRO A  96      52.363 -47.137  11.192  1.00 25.600          H  
ATOM   1478 2HG  PRO A  96      51.649 -48.238  10.012  1.00 25.600          H  
ATOM   1479 1HD  PRO A  96      50.383 -47.060  12.495  1.00 25.600          H  
ATOM   1480 2HD  PRO A  96      49.726 -47.450  10.883  1.00 25.600          H  
ATOM   1481  N   TYR A  97      51.063 -50.318  14.519  1.00 15.050          N  
ATOM   1482  CA  TYR A  97      51.192 -51.070  15.761  1.00 15.570          C  
ATOM   1483  C   TYR A  97      50.387 -52.349  15.685  1.00 14.910          C  
ATOM   1484  O   TYR A  97      50.920 -53.456  15.766  1.00 15.520          O  
ATOM   1485  CB  TYR A  97      50.706 -50.287  16.989  1.00 21.590          C  
ATOM   1486  CG  TYR A  97      51.608 -49.209  17.604  1.00 21.590          C  
ATOM   1487  CD1 TYR A  97      52.863 -48.895  17.106  1.00 21.590          C  
ATOM   1488  CD2 TYR A  97      51.155 -48.579  18.739  1.00 21.590          C  
ATOM   1489  CE1 TYR A  97      53.634 -47.957  17.744  1.00 21.590          C  
ATOM   1490  CE2 TYR A  97      51.919 -47.640  19.377  1.00 21.590          C  
ATOM   1491  CZ  TYR A  97      53.159 -47.326  18.882  1.00 21.590          C  
ATOM   1492  OH  TYR A  97      53.944 -46.393  19.516  1.00 21.590          O  
ATOM   1493  H   TYR A  97      50.876 -49.313  14.591  1.00 18.060          H  
ATOM   1494  HA  TYR A  97      52.233 -51.351  15.893  1.00 18.680          H  
ATOM   1495 1HB  TYR A  97      49.794 -49.812  16.744  1.00 25.910          H  
ATOM   1496 2HB  TYR A  97      50.459 -50.982  17.750  1.00 25.910          H  
ATOM   1497  HD1 TYR A  97      53.245 -49.382  16.216  1.00 25.910          H  
ATOM   1498  HD2 TYR A  97      50.183 -48.847  19.127  1.00 25.910          H  
ATOM   1499  HE1 TYR A  97      54.621 -47.711  17.354  1.00 25.910          H  
ATOM   1500  HE2 TYR A  97      51.545 -47.153  20.281  1.00 25.910          H  
ATOM   1501  HH  TYR A  97      53.505 -46.098  20.318  1.00 25.910          H  
ATOM   1502  N   GLY A  98      49.071 -52.183  15.549  1.00 13.750          N  
ATOM   1503  CA  GLY A  98      48.187 -53.332  15.486  1.00 13.150          C  
ATOM   1504  C   GLY A  98      48.132 -54.060  14.140  1.00 13.090          C  
ATOM   1505  O   GLY A  98      47.793 -55.246  14.093  1.00 13.110          O  
ATOM   1506  H   GLY A  98      48.694 -51.227  15.497  1.00 16.500          H  
ATOM   1507 1HA  GLY A  98      48.490 -54.040  16.249  1.00 15.780          H  
ATOM   1508 2HA  GLY A  98      47.185 -52.994  15.736  1.00 15.780          H  
ATOM   1509  N   HIS A  99      48.424 -53.359  13.046  1.00 13.110          N  
ATOM   1510  CA  HIS A  99      48.339 -53.924  11.709  1.00 13.040          C  
ATOM   1511  C   HIS A  99      49.574 -54.694  11.232  1.00 14.280          C  
ATOM   1512  O   HIS A  99      49.442 -55.752  10.615  1.00 14.610          O  
ATOM   1513  CB  HIS A  99      47.981 -52.809  10.715  1.00 18.280          C  
ATOM   1514  CG  HIS A  99      47.791 -53.244   9.304  1.00 18.280          C  
ATOM   1515  ND1 HIS A  99      46.851 -54.185   8.931  1.00 18.280          N  
ATOM   1516  CD2 HIS A  99      48.375 -52.823   8.163  1.00 18.280          C  
ATOM   1517  CE1 HIS A  99      46.895 -54.341   7.620  1.00 18.280          C  
ATOM   1518  NE2 HIS A  99      47.808 -53.525   7.132  1.00 18.280          N  
ATOM   1519  H   HIS A  99      48.653 -52.366  13.121  1.00 15.730          H  
ATOM   1520  HA  HIS A  99      47.513 -54.632  11.694  1.00 15.650          H  
ATOM   1521 1HB  HIS A  99      47.073 -52.305  11.045  1.00 21.940          H  
ATOM   1522 2HB  HIS A  99      48.776 -52.067  10.718  1.00 21.940          H  
ATOM   1523  HD1 HIS A  99      46.480 -54.890   9.538  1.00 21.940          H  
ATOM   1524  HD2 HIS A  99      49.144 -52.082   7.956  1.00 21.940          H  
ATOM   1525  HE1 HIS A  99      46.233 -55.052   7.125  1.00 21.940          H  
ATOM   1526  N   LEU A 100      50.763 -54.127  11.422  1.00 14.960          N  
ATOM   1527  CA  LEU A 100      51.979 -54.706  10.876  1.00 16.120          C  
ATOM   1528  C   LEU A 100      52.941 -55.273  11.912  1.00 17.160          C  
ATOM   1529  O   LEU A 100      53.635 -56.258  11.648  1.00 17.290          O  
ATOM   1530  CB  LEU A 100      52.717 -53.609  10.107  1.00 22.100          C  
ATOM   1531  CG  LEU A 100      51.951 -52.960   8.941  1.00 22.100          C  
ATOM   1532  CD1 LEU A 100      52.782 -51.837   8.380  1.00 22.100          C  
ATOM   1533  CD2 LEU A 100      51.635 -53.997   7.850  1.00 22.100          C  
ATOM   1534  H   LEU A 100      50.842 -53.287  11.984  1.00 17.950          H  
ATOM   1535  HA  LEU A 100      51.705 -55.522  10.216  1.00 19.340          H  
ATOM   1536 1HB  LEU A 100      52.972 -52.817  10.815  1.00 26.520          H  
ATOM   1537 2HB  LEU A 100      53.642 -54.028   9.713  1.00 26.520          H  
ATOM   1538  HG  LEU A 100      51.032 -52.535   9.315  1.00 26.520          H  
ATOM   1539 1HD1 LEU A 100      52.238 -51.355   7.568  1.00 26.520          H  
ATOM   1540 2HD1 LEU A 100      52.984 -51.106   9.161  1.00 26.520          H  
ATOM   1541 3HD1 LEU A 100      53.724 -52.232   8.001  1.00 26.520          H  
ATOM   1542 1HD2 LEU A 100      51.099 -53.512   7.034  1.00 26.520          H  
ATOM   1543 2HD2 LEU A 100      52.561 -54.421   7.468  1.00 26.520          H  
ATOM   1544 3HD2 LEU A 100      51.010 -54.794   8.248  1.00 26.520          H  
ATOM   1545  N   GLY A 101      53.036 -54.624  13.064  1.00 17.950          N  
ATOM   1546  CA  GLY A 101      54.036 -55.017  14.042  1.00 19.000          C  
ATOM   1547  C   GLY A 101      53.582 -56.072  15.060  1.00 19.250          C  
ATOM   1548  O   GLY A 101      52.508 -56.662  14.935  1.00 18.890          O  
ATOM   1549  H   GLY A 101      52.434 -53.815  13.238  1.00 21.540          H  
ATOM   1550 1HA  GLY A 101      54.893 -55.389  13.488  1.00 22.800          H  
ATOM   1551 2HA  GLY A 101      54.356 -54.122  14.563  1.00 22.800          H  
ATOM   1552  N   PRO A 102      54.433 -56.352  16.068  1.00 19.930          N  
ATOM   1553  CA  PRO A 102      54.243 -57.284  17.171  1.00 20.280          C  
ATOM   1554  C   PRO A 102      53.065 -56.923  18.068  1.00 19.330          C  
ATOM   1555  O   PRO A 102      52.702 -55.749  18.198  1.00 18.860          O  
ATOM   1556  CB  PRO A 102      55.566 -57.171  17.944  1.00 30.420          C  
ATOM   1557  CG  PRO A 102      56.568 -56.664  16.943  1.00 30.420          C  
ATOM   1558  CD  PRO A 102      55.793 -55.742  16.059  1.00 30.420          C  
ATOM   1559  HA  PRO A 102      54.117 -58.298  16.766  1.00 24.340          H  
ATOM   1560 1HB  PRO A 102      55.443 -56.496  18.806  1.00 36.500          H  
ATOM   1561 2HB  PRO A 102      55.839 -58.154  18.365  1.00 36.500          H  
ATOM   1562 1HG  PRO A 102      57.395 -56.155  17.466  1.00 36.500          H  
ATOM   1563 2HG  PRO A 102      57.013 -57.507  16.395  1.00 36.500          H  
ATOM   1564 1HD  PRO A 102      55.775 -54.760  16.503  1.00 36.500          H  
ATOM   1565 2HD  PRO A 102      56.270 -55.756  15.080  1.00 36.500          H  
ATOM   1566  N   ALA A 103      52.518 -57.941  18.745  1.00 19.120          N  
ATOM   1567  CA  ALA A 103      51.442 -57.753  19.719  1.00 18.380          C  
ATOM   1568  C   ALA A 103      51.810 -56.675  20.730  1.00 18.590          C  
ATOM   1569  O   ALA A 103      50.957 -55.893  21.137  1.00 18.060          O  
ATOM   1570  CB  ALA A 103      51.149 -59.042  20.456  1.00 26.030          C  
ATOM   1571  H   ALA A 103      52.866 -58.878  18.583  1.00 22.940          H  
ATOM   1572  HA  ALA A 103      50.550 -57.434  19.182  1.00 22.060          H  
ATOM   1573 1HB  ALA A 103      50.333 -58.876  21.163  1.00 31.230          H  
ATOM   1574 2HB  ALA A 103      50.863 -59.813  19.744  1.00 31.230          H  
ATOM   1575 3HB  ALA A 103      52.042 -59.359  21.000  1.00 31.230          H  
ATOM   1576  N   GLU A 104      53.081 -56.598  21.118  1.00 19.420          N  
ATOM   1577  CA  GLU A 104      53.504 -55.598  22.080  1.00 19.770          C  
ATOM   1578  C   GLU A 104      53.204 -54.171  21.595  1.00 19.490          C  
ATOM   1579  O   GLU A 104      52.943 -53.283  22.415  1.00 19.430          O  
ATOM   1580  CB  GLU A 104      54.997 -55.768  22.369  1.00 27.540          C  
ATOM   1581  CG  GLU A 104      55.347 -57.082  23.103  1.00 27.540          C  
ATOM   1582  CD  GLU A 104      55.458 -58.282  22.183  1.00 27.540          C  
ATOM   1583  OE1 GLU A 104      55.250 -58.116  20.998  1.00 27.540          O  
ATOM   1584  OE2 GLU A 104      55.740 -59.351  22.659  1.00 27.540          O  
ATOM   1585  H   GLU A 104      53.773 -57.271  20.776  1.00 23.300          H  
ATOM   1586  HA  GLU A 104      52.951 -55.766  23.007  1.00 23.720          H  
ATOM   1587 1HB  GLU A 104      55.555 -55.736  21.433  1.00 33.050          H  
ATOM   1588 2HB  GLU A 104      55.343 -54.937  22.984  1.00 33.050          H  
ATOM   1589 1HG  GLU A 104      56.294 -56.951  23.625  1.00 33.050          H  
ATOM   1590 2HG  GLU A 104      54.576 -57.277  23.850  1.00 33.050          H  
ATOM   1591  N   LEU A 105      53.262 -53.920  20.278  1.00 19.380          N  
ATOM   1592  CA  LEU A 105      52.968 -52.583  19.811  1.00 19.170          C  
ATOM   1593  C   LEU A 105      51.468 -52.404  19.798  1.00 18.330          C  
ATOM   1594  O   LEU A 105      50.972 -51.342  20.154  1.00 18.300          O  
ATOM   1595  CB  LEU A 105      53.544 -52.292  18.434  1.00 26.920          C  
ATOM   1596  CG  LEU A 105      55.063 -52.234  18.286  1.00 26.920          C  
ATOM   1597  CD1 LEU A 105      55.374 -51.961  16.823  1.00 26.920          C  
ATOM   1598  CD2 LEU A 105      55.662 -51.138  19.177  1.00 26.920          C  
ATOM   1599  H   LEU A 105      53.461 -54.658  19.604  1.00 23.260          H  
ATOM   1600  HA  LEU A 105      53.370 -51.870  20.517  1.00 23.000          H  
ATOM   1601 1HB  LEU A 105      53.167 -53.055  17.739  1.00 32.310          H  
ATOM   1602 2HB  LEU A 105      53.174 -51.366  18.129  1.00 32.310          H  
ATOM   1603  HG  LEU A 105      55.490 -53.200  18.555  1.00 32.310          H  
ATOM   1604 1HD1 LEU A 105      56.453 -51.939  16.676  1.00 32.310          H  
ATOM   1605 2HD1 LEU A 105      54.942 -52.724  16.212  1.00 32.310          H  
ATOM   1606 3HD1 LEU A 105      54.955 -51.004  16.536  1.00 32.310          H  
ATOM   1607 1HD2 LEU A 105      56.742 -51.112  19.034  1.00 32.310          H  
ATOM   1608 2HD2 LEU A 105      55.239 -50.173  18.905  1.00 32.310          H  
ATOM   1609 3HD2 LEU A 105      55.457 -51.334  20.224  1.00 32.310          H  
ATOM   1610  N   LEU A 106      50.721 -53.459  19.472  1.00 17.740          N  
ATOM   1611  CA  LEU A 106      49.258 -53.356  19.528  1.00 17.020          C  
ATOM   1612  C   LEU A 106      48.850 -52.904  20.931  1.00 16.410          C  
ATOM   1613  O   LEU A 106      48.063 -51.967  21.107  1.00 15.590          O  
ATOM   1614  CB  LEU A 106      48.596 -54.724  19.248  1.00 24.120          C  
ATOM   1615  CG  LEU A 106      47.038 -54.837  19.415  1.00 24.120          C  
ATOM   1616  CD1 LEU A 106      46.299 -53.950  18.445  1.00 24.120          C  
ATOM   1617  CD2 LEU A 106      46.645 -56.304  19.226  1.00 24.120          C  
ATOM   1618  H   LEU A 106      51.191 -54.309  19.135  1.00 21.290          H  
ATOM   1619  HA  LEU A 106      48.930 -52.618  18.799  1.00 20.420          H  
ATOM   1620 1HB  LEU A 106      48.869 -55.048  18.253  1.00 28.940          H  
ATOM   1621 2HB  LEU A 106      49.002 -55.434  19.933  1.00 28.940          H  
ATOM   1622  HG  LEU A 106      46.766 -54.516  20.422  1.00 28.940          H  
ATOM   1623 1HD1 LEU A 106      45.227 -54.054  18.609  1.00 28.940          H  
ATOM   1624 2HD1 LEU A 106      46.582 -52.908  18.592  1.00 28.940          H  
ATOM   1625 3HD1 LEU A 106      46.528 -54.262  17.456  1.00 28.940          H  
ATOM   1626 1HD2 LEU A 106      45.568 -56.415  19.366  1.00 28.940          H  
ATOM   1627 2HD2 LEU A 106      46.914 -56.632  18.220  1.00 28.940          H  
ATOM   1628 3HD2 LEU A 106      47.170 -56.918  19.960  1.00 28.940          H  
ATOM   1629  N   GLU A 107      49.425 -53.574  21.931  1.00 16.850          N  
ATOM   1630  CA  GLU A 107      49.196 -53.312  23.346  1.00 17.490          C  
ATOM   1631  C   GLU A 107      49.665 -51.915  23.776  1.00 17.990          C  
ATOM   1632  O   GLU A 107      49.152 -51.359  24.745  1.00 18.540          O  
ATOM   1633  CB  GLU A 107      49.888 -54.378  24.197  1.00 24.230          C  
ATOM   1634  CG  GLU A 107      49.271 -55.781  24.100  1.00 24.230          C  
ATOM   1635  CD  GLU A 107      50.041 -56.810  24.886  1.00 24.230          C  
ATOM   1636  OE1 GLU A 107      51.081 -56.474  25.401  1.00 24.230          O  
ATOM   1637  OE2 GLU A 107      49.590 -57.928  24.972  1.00 24.230          O  
ATOM   1638  H   GLU A 107      50.052 -54.345  21.681  1.00 20.220          H  
ATOM   1639  HA  GLU A 107      48.125 -53.377  23.531  1.00 20.990          H  
ATOM   1640 1HB  GLU A 107      50.931 -54.454  23.892  1.00 29.080          H  
ATOM   1641 2HB  GLU A 107      49.876 -54.075  25.242  1.00 29.080          H  
ATOM   1642 1HG  GLU A 107      48.251 -55.740  24.477  1.00 29.080          H  
ATOM   1643 2HG  GLU A 107      49.230 -56.080  23.055  1.00 29.080          H  
ATOM   1644  N   ALA A 108      50.641 -51.339  23.061  1.00 17.840          N  
ATOM   1645  CA  ALA A 108      51.160 -49.997  23.312  1.00 18.250          C  
ATOM   1646  C   ALA A 108      50.287 -48.892  22.697  1.00 18.100          C  
ATOM   1647  O   ALA A 108      50.577 -47.701  22.888  1.00 17.860          O  
ATOM   1648  CB  ALA A 108      52.564 -49.855  22.744  1.00 25.390          C  
ATOM   1649  H   ALA A 108      51.115 -51.884  22.336  1.00 21.410          H  
ATOM   1650  HA  ALA A 108      51.192 -49.852  24.390  1.00 21.900          H  
ATOM   1651 1HB  ALA A 108      52.951 -48.864  22.969  1.00 30.460          H  
ATOM   1652 2HB  ALA A 108      53.213 -50.613  23.184  1.00 30.460          H  
ATOM   1653 3HB  ALA A 108      52.527 -49.991  21.668  1.00 30.460          H  
ATOM   1654  N   SER A 109      49.216 -49.257  21.985  1.00 18.270          N  
ATOM   1655  CA  SER A 109      48.365 -48.269  21.345  1.00 18.210          C  
ATOM   1656  C   SER A 109      47.831 -47.223  22.337  1.00 18.480          C  
ATOM   1657  O   SER A 109      47.822 -46.049  21.976  1.00 17.890          O  
ATOM   1658  CB  SER A 109      47.269 -48.954  20.532  1.00 25.520          C  
ATOM   1659  OG  SER A 109      46.418 -48.027  19.909  1.00 25.520          O  
ATOM   1660  H   SER A 109      48.986 -50.249  21.849  1.00 21.920          H  
ATOM   1661  HA  SER A 109      48.971 -47.725  20.625  1.00 21.850          H  
ATOM   1662 1HB  SER A 109      47.749 -49.569  19.764  1.00 30.620          H  
ATOM   1663 2HB  SER A 109      46.693 -49.628  21.134  1.00 30.620          H  
ATOM   1664  HG  SER A 109      45.776 -48.566  19.436  1.00 30.620          H  
ATOM   1665  N   PRO A 110      47.362 -47.560  23.569  1.00 19.430          N  
ATOM   1666  CA  PRO A 110      46.953 -46.599  24.580  1.00 19.850          C  
ATOM   1667  C   PRO A 110      48.023 -45.526  24.846  1.00 20.020          C  
ATOM   1668  O   PRO A 110      47.681 -44.406  25.230  1.00 19.810          O  
ATOM   1669  CB  PRO A 110      46.715 -47.486  25.803  1.00 29.780          C  
ATOM   1670  CG  PRO A 110      46.285 -48.803  25.213  1.00 29.780          C  
ATOM   1671  CD  PRO A 110      47.142 -48.958  23.987  1.00 29.780          C  
ATOM   1672  HA  PRO A 110      46.009 -46.145  24.266  1.00 23.820          H  
ATOM   1673 1HB  PRO A 110      47.639 -47.567  26.395  1.00 35.730          H  
ATOM   1674 2HB  PRO A 110      45.954 -47.034  26.456  1.00 35.730          H  
ATOM   1675 1HG  PRO A 110      46.448 -49.617  25.941  1.00 35.730          H  
ATOM   1676 2HG  PRO A 110      45.213 -48.792  24.980  1.00 35.730          H  
ATOM   1677 1HD  PRO A 110      48.059 -49.391  24.306  1.00 35.730          H  
ATOM   1678 2HD  PRO A 110      46.624 -49.556  23.260  1.00 35.730          H  
ATOM   1679  N   ALA A 111      49.328 -45.849  24.714  1.00 20.460          N  
ATOM   1680  CA  ALA A 111      50.336 -44.821  24.940  1.00 20.630          C  
ATOM   1681  C   ALA A 111      50.175 -43.769  23.867  1.00 19.330          C  
ATOM   1682  O   ALA A 111      50.126 -42.563  24.132  1.00 19.120          O  
ATOM   1683  CB  ALA A 111      51.735 -45.406  24.906  1.00 28.810          C  
ATOM   1684  H   ALA A 111      49.663 -46.764  24.407  1.00 24.550          H  
ATOM   1685  HA  ALA A 111      50.156 -44.361  25.910  1.00 24.760          H  
ATOM   1686 1HB  ALA A 111      52.462 -44.613  25.075  1.00 34.580          H  
ATOM   1687 2HB  ALA A 111      51.832 -46.162  25.682  1.00 34.580          H  
ATOM   1688 3HB  ALA A 111      51.919 -45.861  23.937  1.00 34.580          H  
ATOM   1689  N   ALA A 112      50.115 -44.252  22.629  1.00 18.460          N  
ATOM   1690  CA  ALA A 112      49.955 -43.369  21.487  1.00 17.190          C  
ATOM   1691  C   ALA A 112      48.619 -42.629  21.562  1.00 16.510          C  
ATOM   1692  O   ALA A 112      48.547 -41.460  21.198  1.00 15.840          O  
ATOM   1693  CB  ALA A 112      50.085 -44.149  20.211  1.00 24.570          C  
ATOM   1694  H   ALA A 112      50.181 -45.272  22.515  1.00 22.150          H  
ATOM   1695  HA  ALA A 112      50.746 -42.623  21.517  1.00 20.630          H  
ATOM   1696 1HB  ALA A 112      49.986 -43.477  19.358  1.00 29.490          H  
ATOM   1697 2HB  ALA A 112      51.054 -44.637  20.178  1.00 29.490          H  
ATOM   1698 3HB  ALA A 112      49.310 -44.889  20.198  1.00 29.490          H  
ATOM   1699  N   ARG A 113      47.565 -43.301  22.037  1.00 16.780          N  
ATOM   1700  CA  ARG A 113      46.243 -42.697  22.167  1.00 16.300          C  
ATOM   1701  C   ARG A 113      46.290 -41.528  23.155  1.00 16.840          C  
ATOM   1702  O   ARG A 113      45.712 -40.458  22.903  1.00 16.230          O  
ATOM   1703  CB  ARG A 113      45.237 -43.728  22.626  1.00 23.010          C  
ATOM   1704  CG  ARG A 113      43.799 -43.263  22.715  1.00 23.010          C  
ATOM   1705  CD  ARG A 113      42.908 -44.370  23.144  1.00 23.010          C  
ATOM   1706  NE  ARG A 113      43.185 -44.794  24.519  1.00 23.010          N  
ATOM   1707  CZ  ARG A 113      42.787 -45.963  25.077  1.00 23.010          C  
ATOM   1708  NH1 ARG A 113      42.092 -46.842  24.378  1.00 23.010          N  
ATOM   1709  NH2 ARG A 113      43.093 -46.224  26.339  1.00 23.010          N  
ATOM   1710  H   ARG A 113      47.693 -44.282  22.289  1.00 20.140          H  
ATOM   1711  HA  ARG A 113      45.936 -42.322  21.189  1.00 19.560          H  
ATOM   1712 1HB  ARG A 113      45.286 -44.604  21.979  1.00 27.610          H  
ATOM   1713 2HB  ARG A 113      45.516 -44.042  23.618  1.00 27.610          H  
ATOM   1714 1HG  ARG A 113      43.717 -42.457  23.444  1.00 27.610          H  
ATOM   1715 2HG  ARG A 113      43.471 -42.907  21.738  1.00 27.610          H  
ATOM   1716 1HD  ARG A 113      41.869 -44.044  23.085  1.00 27.610          H  
ATOM   1717 2HD  ARG A 113      43.066 -45.220  22.481  1.00 27.610          H  
ATOM   1718  HE  ARG A 113      43.708 -44.153  25.104  1.00 27.610          H  
ATOM   1719 1HH1 ARG A 113      41.845 -46.653  23.420  1.00 27.610          H  
ATOM   1720 2HH1 ARG A 113      41.798 -47.709  24.806  1.00 27.610          H  
ATOM   1721 1HH2 ARG A 113      43.619 -45.552  26.882  1.00 27.610          H  
ATOM   1722 2HH2 ARG A 113      42.796 -47.091  26.765  1.00 27.610          H  
ATOM   1723  N   SER A 114      46.984 -41.755  24.281  1.00 18.020          N  
ATOM   1724  CA  SER A 114      47.169 -40.769  25.326  1.00 18.690          C  
ATOM   1725  C   SER A 114      47.877 -39.549  24.776  1.00 17.960          C  
ATOM   1726  O   SER A 114      47.491 -38.434  25.090  1.00 17.870          O  
ATOM   1727  CB  SER A 114      47.956 -41.355  26.481  1.00 25.900          C  
ATOM   1728  OG  SER A 114      48.137 -40.415  27.504  1.00 25.900          O  
ATOM   1729  H   SER A 114      47.370 -42.687  24.448  1.00 21.620          H  
ATOM   1730  HA  SER A 114      46.191 -40.463  25.693  1.00 22.430          H  
ATOM   1731 1HB  SER A 114      47.434 -42.228  26.869  1.00 31.080          H  
ATOM   1732 2HB  SER A 114      48.923 -41.693  26.125  1.00 31.080          H  
ATOM   1733  HG  SER A 114      48.635 -40.867  28.186  1.00 31.080          H  
ATOM   1734  N   LEU A 115      48.913 -39.750  23.953  1.00 17.480          N  
ATOM   1735  CA  LEU A 115      49.623 -38.639  23.312  1.00 16.760          C  
ATOM   1736  C   LEU A 115      48.780 -37.938  22.228  1.00 15.370          C  
ATOM   1737  O   LEU A 115      48.771 -36.700  22.129  1.00 14.840          O  
ATOM   1738  CB  LEU A 115      50.898 -39.185  22.655  1.00 23.750          C  
ATOM   1739  CG  LEU A 115      51.997 -39.709  23.596  1.00 23.750          C  
ATOM   1740  CD1 LEU A 115      53.039 -40.441  22.766  1.00 23.750          C  
ATOM   1741  CD2 LEU A 115      52.637 -38.556  24.345  1.00 23.750          C  
ATOM   1742  H   LEU A 115      49.232 -40.715  23.809  1.00 20.980          H  
ATOM   1743  HA  LEU A 115      49.862 -37.904  24.073  1.00 20.110          H  
ATOM   1744 1HB  LEU A 115      50.613 -40.003  21.997  1.00 28.500          H  
ATOM   1745 2HB  LEU A 115      51.331 -38.400  22.028  1.00 28.500          H  
ATOM   1746  HG  LEU A 115      51.565 -40.413  24.308  1.00 28.500          H  
ATOM   1747 1HD1 LEU A 115      53.820 -40.827  23.418  1.00 28.500          H  
ATOM   1748 2HD1 LEU A 115      52.561 -41.264  22.248  1.00 28.500          H  
ATOM   1749 3HD1 LEU A 115      53.474 -39.756  22.040  1.00 28.500          H  
ATOM   1750 1HD2 LEU A 115      53.413 -38.944  25.002  1.00 28.500          H  
ATOM   1751 2HD2 LEU A 115      53.079 -37.857  23.644  1.00 28.500          H  
ATOM   1752 3HD2 LEU A 115      51.894 -38.047  24.938  1.00 28.500          H  
ATOM   1753  N   GLN A 116      48.046 -38.731  21.447  1.00 14.800          N  
ATOM   1754  CA  GLN A 116      47.249 -38.249  20.336  1.00 13.500          C  
ATOM   1755  C   GLN A 116      46.159 -37.274  20.750  1.00 13.360          C  
ATOM   1756  O   GLN A 116      45.949 -36.269  20.069  1.00 12.460          O  
ATOM   1757  CB  GLN A 116      46.598 -39.429  19.612  1.00 19.420          C  
ATOM   1758  CG  GLN A 116      45.851 -39.082  18.350  1.00 19.420          C  
ATOM   1759  CD  GLN A 116      45.196 -40.281  17.750  1.00 19.420          C  
ATOM   1760  OE1 GLN A 116      45.666 -41.418  17.908  1.00 19.420          O  
ATOM   1761  NE2 GLN A 116      44.092 -40.052  17.052  1.00 19.420          N  
ATOM   1762  H   GLN A 116      48.109 -39.740  21.578  1.00 17.760          H  
ATOM   1763  HA  GLN A 116      47.922 -37.739  19.644  1.00 16.200          H  
ATOM   1764 1HB  GLN A 116      47.347 -40.168  19.369  1.00 23.300          H  
ATOM   1765 2HB  GLN A 116      45.892 -39.907  20.286  1.00 23.300          H  
ATOM   1766 1HG  GLN A 116      45.090 -38.327  18.550  1.00 23.300          H  
ATOM   1767 2HG  GLN A 116      46.577 -38.718  17.629  1.00 23.300          H  
ATOM   1768 1HE2 GLN A 116      43.598 -40.807  16.617  1.00 23.300          H  
ATOM   1769 2HE2 GLN A 116      43.748 -39.115  16.951  1.00 23.300          H  
ATOM   1770  N   THR A 117      45.430 -37.562  21.836  1.00 14.330          N  
ATOM   1771  CA  THR A 117      44.344 -36.649  22.184  1.00 14.360          C  
ATOM   1772  C   THR A 117      44.815 -35.225  22.555  1.00 14.330          C  
ATOM   1773  O   THR A 117      44.296 -34.271  21.973  1.00 13.610          O  
ATOM   1774  CB  THR A 117      43.374 -37.255  23.237  1.00 20.090          C  
ATOM   1775  OG1 THR A 117      42.743 -38.412  22.682  1.00 20.090          O  
ATOM   1776  CG2 THR A 117      42.319 -36.216  23.614  1.00 20.090          C  
ATOM   1777  H   THR A 117      45.607 -38.426  22.361  1.00 17.200          H  
ATOM   1778  HA  THR A 117      43.730 -36.543  21.291  1.00 17.230          H  
ATOM   1779  HB  THR A 117      43.894 -37.571  24.109  1.00 24.110          H  
ATOM   1780  HG1 THR A 117      43.402 -39.111  22.588  1.00 24.110          H  
ATOM   1781 1HG2 THR A 117      41.629 -36.649  24.335  1.00 24.110          H  
ATOM   1782 2HG2 THR A 117      42.793 -35.345  24.057  1.00 24.110          H  
ATOM   1783 3HG2 THR A 117      41.770 -35.914  22.723  1.00 24.110          H  
ATOM   1784  N   PRO A 118      45.758 -34.988  23.493  1.00 15.120          N  
ATOM   1785  CA  PRO A 118      46.280 -33.673  23.776  1.00 15.020          C  
ATOM   1786  C   PRO A 118      46.744 -32.993  22.500  1.00 13.660          C  
ATOM   1787  O   PRO A 118      46.483 -31.812  22.320  1.00 13.180          O  
ATOM   1788  CB  PRO A 118      47.440 -33.975  24.726  1.00 22.530          C  
ATOM   1789  CG  PRO A 118      47.007 -35.216  25.411  1.00 22.530          C  
ATOM   1790  CD  PRO A 118      46.310 -36.011  24.332  1.00 22.530          C  
ATOM   1791  HA  PRO A 118      45.511 -33.072  24.282  1.00 18.020          H  
ATOM   1792 1HB  PRO A 118      48.383 -34.103  24.157  1.00 27.040          H  
ATOM   1793 2HB  PRO A 118      47.603 -33.147  25.424  1.00 27.040          H  
ATOM   1794 1HG  PRO A 118      47.885 -35.752  25.822  1.00 27.040          H  
ATOM   1795 2HG  PRO A 118      46.353 -34.989  26.254  1.00 27.040          H  
ATOM   1796 1HD  PRO A 118      47.022 -36.570  23.783  1.00 27.040          H  
ATOM   1797 2HD  PRO A 118      45.590 -36.623  24.815  1.00 27.040          H  
ATOM   1798  N   SER A 119      47.324 -33.750  21.557  1.00 13.060          N  
ATOM   1799  CA  SER A 119      47.772 -33.173  20.294  1.00 11.820          C  
ATOM   1800  C   SER A 119      46.578 -32.666  19.486  1.00 10.830          C  
ATOM   1801  O   SER A 119      46.583 -31.537  18.983  1.00 10.060          O  
ATOM   1802  CB  SER A 119      48.622 -34.133  19.545  1.00 17.040          C  
ATOM   1803  OG  SER A 119      49.080 -33.519  18.417  1.00 17.040          O  
ATOM   1804  H   SER A 119      47.570 -34.732  21.736  1.00 15.670          H  
ATOM   1805  HA  SER A 119      48.395 -32.316  20.505  1.00 14.180          H  
ATOM   1806 1HB  SER A 119      49.463 -34.443  20.170  1.00 20.450          H  
ATOM   1807 2HB  SER A 119      48.056 -35.017  19.291  1.00 20.450          H  
ATOM   1808  HG  SER A 119      49.670 -34.150  17.982  1.00 20.450          H  
ATOM   1809  N   ALA A 120      45.520 -33.484  19.413  1.00 10.970          N  
ATOM   1810  CA  ALA A 120      44.262 -33.150  18.742  1.00 10.280          C  
ATOM   1811  C   ALA A 120      43.621 -31.912  19.403  1.00 10.640          C  
ATOM   1812  O   ALA A 120      42.756 -31.252  18.819  1.00 10.110          O  
ATOM   1813  CB  ALA A 120      43.309 -34.326  18.779  1.00 14.670          C  
ATOM   1814  H   ALA A 120      45.622 -34.422  19.814  1.00 13.160          H  
ATOM   1815  HA  ALA A 120      44.489 -32.907  17.703  1.00 12.340          H  
ATOM   1816 1HB  ALA A 120      42.394 -34.064  18.254  1.00 17.600          H  
ATOM   1817 2HB  ALA A 120      43.779 -35.183  18.297  1.00 17.600          H  
ATOM   1818 3HB  ALA A 120      43.080 -34.572  19.809  1.00 17.600          H  
ATOM   1819  N   ARG A 121      44.038 -31.627  20.637  1.00 11.700          N  
ATOM   1820  CA  ARG A 121      43.625 -30.479  21.425  1.00 12.260          C  
ATOM   1821  C   ARG A 121      44.742 -29.395  21.537  1.00 11.890          C  
ATOM   1822  O   ARG A 121      44.620 -28.488  22.362  1.00 12.120          O  
ATOM   1823  CB  ARG A 121      43.235 -30.925  22.812  1.00 16.940          C  
ATOM   1824  CG  ARG A 121      42.072 -31.868  22.902  1.00 16.940          C  
ATOM   1825  CD  ARG A 121      41.852 -32.275  24.302  1.00 16.940          C  
ATOM   1826  NE  ARG A 121      40.740 -33.197  24.432  1.00 16.940          N  
ATOM   1827  CZ  ARG A 121      40.316 -33.742  25.593  1.00 16.940          C  
ATOM   1828  NH1 ARG A 121      40.923 -33.451  26.729  1.00 16.940          N  
ATOM   1829  NH2 ARG A 121      39.286 -34.574  25.587  1.00 16.940          N  
ATOM   1830  H   ARG A 121      44.687 -32.289  21.072  1.00 14.040          H  
ATOM   1831  HA  ARG A 121      42.757 -30.032  20.944  1.00 14.710          H  
ATOM   1832 1HB  ARG A 121      44.081 -31.413  23.271  1.00 20.330          H  
ATOM   1833 2HB  ARG A 121      42.986 -30.050  23.405  1.00 20.330          H  
ATOM   1834 1HG  ARG A 121      41.174 -31.381  22.532  1.00 20.330          H  
ATOM   1835 2HG  ARG A 121      42.272 -32.760  22.310  1.00 20.330          H  
ATOM   1836 1HD  ARG A 121      42.755 -32.768  24.671  1.00 20.330          H  
ATOM   1837 2HD  ARG A 121      41.643 -31.392  24.903  1.00 20.330          H  
ATOM   1838  HE  ARG A 121      40.243 -33.448  23.586  1.00 20.330          H  
ATOM   1839 1HH1 ARG A 121      41.707 -32.816  26.740  1.00 20.330          H  
ATOM   1840 2HH1 ARG A 121      40.602 -33.864  27.594  1.00 20.330          H  
ATOM   1841 1HH2 ARG A 121      38.821 -34.798  24.717  1.00 20.330          H  
ATOM   1842 2HH2 ARG A 121      38.962 -34.988  26.449  1.00 20.330          H  
ATOM   1843  N   LEU A 122      45.753 -29.442  20.633  1.00 11.350          N  
ATOM   1844  CA  LEU A 122      46.915 -28.521  20.486  1.00 10.970          C  
ATOM   1845  C   LEU A 122      48.121 -28.638  21.446  1.00 10.690          C  
ATOM   1846  O   LEU A 122      48.877 -27.673  21.605  1.00 10.500          O  
ATOM   1847  CB  LEU A 122      46.438 -27.063  20.590  1.00 15.510          C  
ATOM   1848  CG  LEU A 122      45.362 -26.605  19.613  1.00 15.510          C  
ATOM   1849  CD1 LEU A 122      44.932 -25.258  20.025  1.00 15.510          C  
ATOM   1850  CD2 LEU A 122      45.931 -26.543  18.186  1.00 15.510          C  
ATOM   1851  H   LEU A 122      45.767 -30.249  20.011  1.00 13.620          H  
ATOM   1852  HA  LEU A 122      47.309 -28.694  19.486  1.00 13.160          H  
ATOM   1853 1HB  LEU A 122      46.110 -26.856  21.598  1.00 18.610          H  
ATOM   1854 2HB  LEU A 122      47.301 -26.425  20.405  1.00 18.610          H  
ATOM   1855  HG  LEU A 122      44.508 -27.278  19.647  1.00 18.610          H  
ATOM   1856 1HD1 LEU A 122      44.163 -24.908  19.353  1.00 18.610          H  
ATOM   1857 2HD1 LEU A 122      44.536 -25.291  21.043  1.00 18.610          H  
ATOM   1858 3HD1 LEU A 122      45.789 -24.604  19.987  1.00 18.610          H  
ATOM   1859 1HD2 LEU A 122      45.157 -26.189  17.503  1.00 18.610          H  
ATOM   1860 2HD2 LEU A 122      46.777 -25.854  18.161  1.00 18.610          H  
ATOM   1861 3HD2 LEU A 122      46.261 -27.524  17.868  1.00 18.610          H  
ATOM   1862  N   VAL A 123      48.350 -29.820  22.005  1.00 10.640          N  
ATOM   1863  CA  VAL A 123      49.534 -30.156  22.796  1.00 10.420          C  
ATOM   1864  C   VAL A 123      50.379 -31.262  22.128  1.00 10.380          C  
ATOM   1865  O   VAL A 123      50.060 -32.436  22.272  1.00 10.850          O  
ATOM   1866  CB  VAL A 123      49.071 -30.636  24.173  1.00 14.680          C  
ATOM   1867  CG1 VAL A 123      50.205 -31.074  25.041  1.00 14.680          C  
ATOM   1868  CG2 VAL A 123      48.363 -29.519  24.827  1.00 14.680          C  
ATOM   1869  H   VAL A 123      47.662 -30.560  21.885  1.00 12.770          H  
ATOM   1870  HA  VAL A 123      50.111 -29.257  22.948  1.00 12.500          H  
ATOM   1871  HB  VAL A 123      48.418 -31.452  24.051  1.00 17.610          H  
ATOM   1872 1HG1 VAL A 123      49.823 -31.408  26.005  1.00 17.610          H  
ATOM   1873 2HG1 VAL A 123      50.735 -31.908  24.579  1.00 17.610          H  
ATOM   1874 3HG1 VAL A 123      50.894 -30.283  25.200  1.00 17.610          H  
ATOM   1875 1HG2 VAL A 123      48.008 -29.860  25.789  1.00 17.610          H  
ATOM   1876 2HG2 VAL A 123      49.041 -28.682  24.955  1.00 17.610          H  
ATOM   1877 3HG2 VAL A 123      47.533 -29.206  24.222  1.00 17.610          H  
ATOM   1878  N   PRO A 124      51.510 -30.959  21.480  1.00 10.010          N  
ATOM   1879  CA  PRO A 124      52.327 -31.916  20.755  1.00  9.980          C  
ATOM   1880  C   PRO A 124      52.814 -33.030  21.670  1.00 11.260          C  
ATOM   1881  O   PRO A 124      53.138 -32.774  22.821  1.00 11.660          O  
ATOM   1882  CB  PRO A 124      53.499 -31.052  20.267  1.00 14.970          C  
ATOM   1883  CG  PRO A 124      52.948 -29.647  20.242  1.00 14.970          C  
ATOM   1884  CD  PRO A 124      52.007 -29.589  21.408  1.00 14.970          C  
ATOM   1885  HA  PRO A 124      51.746 -32.325  19.913  1.00 11.980          H  
ATOM   1886 1HB  PRO A 124      54.358 -31.157  20.950  1.00 17.960          H  
ATOM   1887 2HB  PRO A 124      53.831 -31.395  19.274  1.00 17.960          H  
ATOM   1888 1HG  PRO A 124      53.761 -28.905  20.329  1.00 17.960          H  
ATOM   1889 2HG  PRO A 124      52.441 -29.448  19.286  1.00 17.960          H  
ATOM   1890 1HD  PRO A 124      52.570 -29.360  22.307  1.00 17.960          H  
ATOM   1891 2HD  PRO A 124      51.220 -28.851  21.173  1.00 17.960          H  
ATOM   1892  N   ALA A 125      52.991 -34.228  21.105  1.00 11.950          N  
ATOM   1893  CA  ALA A 125      53.494 -35.438  21.786  1.00 13.180          C  
ATOM   1894  C   ALA A 125      54.779 -35.191  22.589  1.00 13.280          C  
ATOM   1895  O   ALA A 125      55.089 -35.936  23.514  1.00 14.170          O  
ATOM   1896  CB  ALA A 125      53.741 -36.543  20.776  1.00 17.960          C  
ATOM   1897  H   ALA A 125      52.706 -34.335  20.139  1.00 14.340          H  
ATOM   1898  HA  ALA A 125      52.722 -35.768  22.480  1.00 15.820          H  
ATOM   1899 1HB  ALA A 125      54.067 -37.443  21.291  1.00 21.550          H  
ATOM   1900 2HB  ALA A 125      52.812 -36.761  20.230  1.00 21.550          H  
ATOM   1901 3HB  ALA A 125      54.508 -36.232  20.076  1.00 21.550          H  
ATOM   1902  N   SER A 126      55.571 -34.201  22.181  1.00 12.430          N  
ATOM   1903  CA  SER A 126      56.835 -33.847  22.824  1.00 12.470          C  
ATOM   1904  C   SER A 126      56.613 -33.151  24.182  1.00 11.970          C  
ATOM   1905  O   SER A 126      57.553 -32.935  24.951  1.00 12.020          O  
ATOM   1906  CB  SER A 126      57.669 -32.993  21.893  1.00 17.440          C  
ATOM   1907  OG  SER A 126      57.054 -31.774  21.631  1.00 17.440          O  
ATOM   1908  H   SER A 126      55.264 -33.632  21.405  1.00 14.920          H  
ATOM   1909  HA  SER A 126      57.386 -34.769  23.012  1.00 14.960          H  
ATOM   1910 1HB  SER A 126      58.646 -32.819  22.343  1.00 20.930          H  
ATOM   1911 2HB  SER A 126      57.830 -33.528  20.960  1.00 20.930          H  
ATOM   1912  HG  SER A 126      57.663 -31.288  21.066  1.00 20.930          H  
ATOM   1913  N   ALA A 127      55.352 -32.831  24.481  1.00 11.510          N  
ATOM   1914  CA  ALA A 127      54.889 -32.221  25.718  1.00 11.070          C  
ATOM   1915  C   ALA A 127      53.581 -32.907  26.145  1.00 11.080          C  
ATOM   1916  O   ALA A 127      52.560 -32.248  26.213  1.00 10.390          O  
ATOM   1917  CB  ALA A 127      54.654 -30.733  25.525  1.00 15.670          C  
ATOM   1918  H   ALA A 127      54.639 -33.029  23.783  1.00 13.810          H  
ATOM   1919  HA  ALA A 127      55.643 -32.370  26.490  1.00 13.280          H  
ATOM   1920 1HB  ALA A 127      54.312 -30.297  26.450  1.00 18.810          H  
ATOM   1921 2HB  ALA A 127      55.575 -30.264  25.233  1.00 18.810          H  
ATOM   1922 3HB  ALA A 127      53.901 -30.585  24.746  1.00 18.810          H  
ATOM   1923  N   PRO A 128      53.588 -34.219  26.459  1.00 11.860          N  
ATOM   1924  CA  PRO A 128      52.425 -35.090  26.653  1.00 12.000          C  
ATOM   1925  C   PRO A 128      51.228 -34.713  27.571  1.00 12.200          C  
ATOM   1926  O   PRO A 128      50.119 -35.129  27.250  1.00 11.950          O  
ATOM   1927  CB  PRO A 128      53.079 -36.336  27.292  1.00 18.000          C  
ATOM   1928  CG  PRO A 128      54.465 -36.361  26.769  1.00 18.000          C  
ATOM   1929  CD  PRO A 128      54.887 -34.923  26.729  1.00 18.000          C  
ATOM   1930  HA  PRO A 128      52.041 -35.347  25.652  1.00 14.400          H  
ATOM   1931 1HB  PRO A 128      53.033 -36.299  28.383  1.00 21.600          H  
ATOM   1932 2HB  PRO A 128      52.516 -37.229  27.007  1.00 21.600          H  
ATOM   1933 1HG  PRO A 128      55.109 -36.972  27.416  1.00 21.600          H  
ATOM   1934 2HG  PRO A 128      54.495 -36.819  25.776  1.00 21.600          H  
ATOM   1935 1HD  PRO A 128      55.329 -34.605  27.680  1.00 21.600          H  
ATOM   1936 2HD  PRO A 128      55.590 -34.868  25.927  1.00 21.600          H  
ATOM   1937  N   PRO A 129      51.368 -33.993  28.708  1.00 12.740          N  
ATOM   1938  CA  PRO A 129      50.257 -33.704  29.603  1.00 13.050          C  
ATOM   1939  C   PRO A 129      49.063 -32.972  28.991  1.00 12.370          C  
ATOM   1940  O   PRO A 129      49.188 -31.858  28.483  1.00 11.800          O  
ATOM   1941  CB  PRO A 129      50.936 -32.856  30.688  1.00 19.580          C  
ATOM   1942  CG  PRO A 129      52.381 -33.263  30.652  1.00 19.580          C  
ATOM   1943  CD  PRO A 129      52.668 -33.492  29.201  1.00 19.580          C  
ATOM   1944  HA  PRO A 129      49.919 -34.660  30.039  1.00 15.660          H  
ATOM   1945 1HB  PRO A 129      50.808 -31.811  30.469  1.00 23.490          H  
ATOM   1946 2HB  PRO A 129      50.466 -33.039  31.664  1.00 23.490          H  
ATOM   1947 1HG  PRO A 129      53.006 -32.467  31.083  1.00 23.490          H  
ATOM   1948 2HG  PRO A 129      52.541 -34.162  31.266  1.00 23.490          H  
ATOM   1949 1HD  PRO A 129      52.922 -32.545  28.738  1.00 23.490          H  
ATOM   1950 2HD  PRO A 129      53.456 -34.219  29.127  1.00 23.490          H  
ATOM   1951  N   ALA A 130      47.876 -33.551  29.185  1.00 12.900          N  
ATOM   1952  CA  ALA A 130      46.601 -33.015  28.705  1.00 12.290          C  
ATOM   1953  C   ALA A 130      46.347 -31.600  29.191  1.00 11.600          C  
ATOM   1954  O   ALA A 130      45.801 -30.783  28.469  1.00 11.490          O  
ATOM   1955  CB  ALA A 130      45.453 -33.908  29.132  1.00 17.450          C  
ATOM   1956  H   ALA A 130      47.869 -34.458  29.634  1.00 15.480          H  
ATOM   1957  HA  ALA A 130      46.641 -32.985  27.619  1.00 14.750          H  
ATOM   1958 1HB  ALA A 130      44.519 -33.513  28.734  1.00 20.940          H  
ATOM   1959 2HB  ALA A 130      45.617 -34.915  28.745  1.00 20.940          H  
ATOM   1960 3HB  ALA A 130      45.399 -33.941  30.218  1.00 20.940          H  
ATOM   1961  N   ARG A 131      46.764 -31.291  30.412  1.00 11.250          N  
ATOM   1962  CA  ARG A 131      46.523 -29.982  31.018  1.00 10.710          C  
ATOM   1963  C   ARG A 131      47.071 -28.812  30.208  1.00 10.180          C  
ATOM   1964  O   ARG A 131      46.607 -27.680  30.357  1.00  9.850          O  
ATOM   1965  CB  ARG A 131      47.176 -29.908  32.388  1.00 15.210          C  
ATOM   1966  CG  ARG A 131      48.708 -29.912  32.350  1.00 15.210          C  
ATOM   1967  CD  ARG A 131      49.307 -29.943  33.684  1.00 15.210          C  
ATOM   1968  NE  ARG A 131      50.765 -29.953  33.607  1.00 15.210          N  
ATOM   1969  CZ  ARG A 131      51.600 -29.981  34.666  1.00 15.210          C  
ATOM   1970  NH1 ARG A 131      51.120 -30.011  35.895  1.00 15.210          N  
ATOM   1971  NH2 ARG A 131      52.909 -29.977  34.469  1.00 15.210          N  
ATOM   1972  H   ARG A 131      47.198 -32.009  30.975  1.00 13.500          H  
ATOM   1973  HA  ARG A 131      45.447 -29.851  31.127  1.00 12.850          H  
ATOM   1974 1HB  ARG A 131      46.862 -28.992  32.891  1.00 18.250          H  
ATOM   1975 2HB  ARG A 131      46.849 -30.749  32.997  1.00 18.250          H  
ATOM   1976 1HG  ARG A 131      49.056 -30.775  31.795  1.00 18.250          H  
ATOM   1977 2HG  ARG A 131      49.067 -29.009  31.871  1.00 18.250          H  
ATOM   1978 1HD  ARG A 131      48.994 -29.055  34.235  1.00 18.250          H  
ATOM   1979 2HD  ARG A 131      48.981 -30.841  34.208  1.00 18.250          H  
ATOM   1980  HE  ARG A 131      51.186 -29.919  32.685  1.00 18.250          H  
ATOM   1981 1HH1 ARG A 131      50.125 -30.015  36.053  1.00 18.250          H  
ATOM   1982 2HH1 ARG A 131      51.751 -30.033  36.685  1.00 18.250          H  
ATOM   1983 1HH2 ARG A 131      53.280 -29.953  33.530  1.00 18.250          H  
ATOM   1984 2HH2 ARG A 131      53.542 -29.997  35.257  1.00 18.250          H  
ATOM   1985  N   LEU A 132      48.034 -29.072  29.332  1.00 10.200          N  
ATOM   1986  CA  LEU A 132      48.696 -28.024  28.593  1.00  9.710          C  
ATOM   1987  C   LEU A 132      47.828 -27.429  27.505  1.00  9.500          C  
ATOM   1988  O   LEU A 132      48.173 -26.405  26.925  1.00  8.970          O  
ATOM   1989  CB  LEU A 132      49.973 -28.601  27.998  1.00 13.790          C  
ATOM   1990  CG  LEU A 132      51.047 -29.077  29.001  1.00 13.790          C  
ATOM   1991  CD1 LEU A 132      52.142 -29.743  28.250  1.00 13.790          C  
ATOM   1992  CD2 LEU A 132      51.576 -27.950  29.794  1.00 13.790          C  
ATOM   1993  H   LEU A 132      48.333 -30.041  29.174  1.00 12.240          H  
ATOM   1994  HA  LEU A 132      48.931 -27.217  29.281  1.00 11.650          H  
ATOM   1995 1HB  LEU A 132      49.701 -29.468  27.423  1.00 16.550          H  
ATOM   1996 2HB  LEU A 132      50.402 -27.889  27.347  1.00 16.550          H  
ATOM   1997  HG  LEU A 132      50.609 -29.792  29.664  1.00 16.550          H  
ATOM   1998 1HD1 LEU A 132      52.893 -30.108  28.942  1.00 16.550          H  
ATOM   1999 2HD1 LEU A 132      51.715 -30.577  27.704  1.00 16.550          H  
ATOM   2000 3HD1 LEU A 132      52.599 -29.054  27.561  1.00 16.550          H  
ATOM   2001 1HD2 LEU A 132      52.326 -28.310  30.493  1.00 16.550          H  
ATOM   2002 2HD2 LEU A 132      52.007 -27.231  29.150  1.00 16.550          H  
ATOM   2003 3HD2 LEU A 132      50.782 -27.508  30.333  1.00 16.550          H  
ATOM   2004  N   VAL A 133      46.648 -28.000  27.274  1.00 10.170          N  
ATOM   2005  CA  VAL A 133      45.711 -27.455  26.291  1.00 10.270          C  
ATOM   2006  C   VAL A 133      45.247 -26.061  26.736  1.00 10.590          C  
ATOM   2007  O   VAL A 133      44.797 -25.251  25.918  1.00 10.670          O  
ATOM   2008  CB  VAL A 133      44.485 -28.388  26.114  1.00 14.340          C  
ATOM   2009  CG1 VAL A 133      44.945 -29.769  25.594  1.00 14.340          C  
ATOM   2010  CG2 VAL A 133      43.718 -28.506  27.449  1.00 14.340          C  
ATOM   2011  H   VAL A 133      46.410 -28.855  27.789  1.00 12.200          H  
ATOM   2012  HA  VAL A 133      46.219 -27.365  25.330  1.00 12.320          H  
ATOM   2013  HB  VAL A 133      43.813 -27.976  25.360  1.00 17.210          H  
ATOM   2014 1HG1 VAL A 133      44.085 -30.405  25.479  1.00 17.210          H  
ATOM   2015 2HG1 VAL A 133      45.427 -29.638  24.637  1.00 17.210          H  
ATOM   2016 3HG1 VAL A 133      45.625 -30.225  26.263  1.00 17.210          H  
ATOM   2017 1HG2 VAL A 133      42.860 -29.159  27.307  1.00 17.210          H  
ATOM   2018 2HG2 VAL A 133      44.349 -28.915  28.218  1.00 17.210          H  
ATOM   2019 3HG2 VAL A 133      43.361 -27.531  27.772  1.00 17.210          H  
ATOM   2020  N   GLU A 134      45.387 -25.769  28.041  1.00 10.870          N  
ATOM   2021  CA  GLU A 134      44.950 -24.504  28.596  1.00 11.260          C  
ATOM   2022  C   GLU A 134      45.897 -23.364  28.261  1.00 11.460          C  
ATOM   2023  O   GLU A 134      45.564 -22.198  28.478  1.00 11.800          O  
ATOM   2024  CB  GLU A 134      44.796 -24.613  30.111  1.00 15.610          C  
ATOM   2025  CG  GLU A 134      43.707 -25.589  30.568  1.00 15.610          C  
ATOM   2026  CD  GLU A 134      42.323 -25.180  30.131  1.00 15.610          C  
ATOM   2027  OE1 GLU A 134      42.072 -24.002  30.044  1.00 15.610          O  
ATOM   2028  OE2 GLU A 134      41.510 -26.044  29.905  1.00 15.610          O  
ATOM   2029  H   GLU A 134      45.794 -26.466  28.678  1.00 13.040          H  
ATOM   2030  HA  GLU A 134      43.973 -24.273  28.178  1.00 13.510          H  
ATOM   2031 1HB  GLU A 134      45.745 -24.944  30.544  1.00 18.730          H  
ATOM   2032 2HB  GLU A 134      44.572 -23.633  30.528  1.00 18.730          H  
ATOM   2033 1HG  GLU A 134      43.931 -26.577  30.164  1.00 18.730          H  
ATOM   2034 2HG  GLU A 134      43.736 -25.658  31.654  1.00 18.730          H  
ATOM   2035  N   VAL A 135      47.065 -23.685  27.711  1.00 11.350          N  
ATOM   2036  CA  VAL A 135      47.994 -22.651  27.328  1.00 11.560          C  
ATOM   2037  C   VAL A 135      47.604 -21.996  25.975  1.00 11.490          C  
ATOM   2038  O   VAL A 135      47.332 -20.801  25.971  1.00 11.510          O  
ATOM   2039  CB  VAL A 135      49.439 -23.200  27.374  1.00 16.100          C  
ATOM   2040  CG1 VAL A 135      50.388 -22.192  26.793  1.00 16.100          C  
ATOM   2041  CG2 VAL A 135      49.810 -23.506  28.822  1.00 16.100          C  
ATOM   2042  H   VAL A 135      47.299 -24.669  27.548  1.00 13.620          H  
ATOM   2043  HA  VAL A 135      47.946 -21.871  28.087  1.00 13.870          H  
ATOM   2044  HB  VAL A 135      49.507 -24.106  26.838  1.00 19.320          H  
ATOM   2045 1HG1 VAL A 135      51.402 -22.541  26.834  1.00 19.320          H  
ATOM   2046 2HG1 VAL A 135      50.132 -22.020  25.777  1.00 19.320          H  
ATOM   2047 3HG1 VAL A 135      50.295 -21.294  27.339  1.00 19.320          H  
ATOM   2048 1HG2 VAL A 135      50.826 -23.900  28.861  1.00 19.320          H  
ATOM   2049 2HG2 VAL A 135      49.754 -22.605  29.414  1.00 19.320          H  
ATOM   2050 3HG2 VAL A 135      49.117 -24.249  29.227  1.00 19.320          H  
ATOM   2051  N   PRO A 136      47.509 -22.709  24.811  1.00 11.540          N  
ATOM   2052  CA  PRO A 136      47.061 -22.147  23.548  1.00 11.620          C  
ATOM   2053  C   PRO A 136      45.611 -21.694  23.647  1.00 12.550          C  
ATOM   2054  O   PRO A 136      45.185 -20.789  22.946  1.00 12.830          O  
ATOM   2055  CB  PRO A 136      47.256 -23.307  22.574  1.00 17.430          C  
ATOM   2056  CG  PRO A 136      47.257 -24.523  23.417  1.00 17.430          C  
ATOM   2057  CD  PRO A 136      47.890 -24.091  24.701  1.00 17.430          C  
ATOM   2058  HA  PRO A 136      47.713 -21.303  23.278  1.00 13.940          H  
ATOM   2059 1HB  PRO A 136      46.468 -23.310  21.837  1.00 20.920          H  
ATOM   2060 2HB  PRO A 136      48.198 -23.183  22.045  1.00 20.920          H  
ATOM   2061 1HG  PRO A 136      46.230 -24.910  23.554  1.00 20.920          H  
ATOM   2062 2HG  PRO A 136      47.831 -25.327  22.917  1.00 20.920          H  
ATOM   2063 1HD  PRO A 136      47.509 -24.700  25.469  1.00 20.920          H  
ATOM   2064 2HD  PRO A 136      48.946 -24.138  24.600  1.00 20.920          H  
ATOM   2065  N   ALA A 137      44.857 -22.260  24.587  1.00 13.100          N  
ATOM   2066  CA  ALA A 137      43.505 -21.817  24.816  1.00 13.940          C  
ATOM   2067  C   ALA A 137      43.427 -20.323  25.103  1.00 13.930          C  
ATOM   2068  O   ALA A 137      42.396 -19.711  24.846  1.00 13.890          O  
ATOM   2069  CB  ALA A 137      42.898 -22.548  25.998  1.00 19.180          C  
ATOM   2070  H   ALA A 137      45.150 -23.077  25.133  1.00 15.720          H  
ATOM   2071  HA  ALA A 137      42.928 -22.026  23.919  1.00 16.730          H  
ATOM   2072 1HB  ALA A 137      41.873 -22.217  26.141  1.00 23.020          H  
ATOM   2073 2HB  ALA A 137      42.911 -23.617  25.817  1.00 23.020          H  
ATOM   2074 3HB  ALA A 137      43.474 -22.320  26.887  1.00 23.020          H  
ATOM   2075  N   ALA A 138      44.450 -19.770  25.768  1.00 14.100          N  
ATOM   2076  CA  ALA A 138      44.405 -18.402  26.238  1.00 14.170          C  
ATOM   2077  C   ALA A 138      45.140 -17.344  25.401  1.00 12.840          C  
ATOM   2078  O   ALA A 138      46.318 -17.496  25.097  1.00 12.270          O  
ATOM   2079  CB  ALA A 138      45.019 -18.377  27.620  1.00 19.810          C  
ATOM   2080  H   ALA A 138      45.323 -20.293  25.907  1.00 16.920          H  
ATOM   2081  HA  ALA A 138      43.360 -18.136  26.306  1.00 17.000          H  
ATOM   2082 1HB  ALA A 138      44.935 -17.390  28.011  1.00 23.770          H  
ATOM   2083 2HB  ALA A 138      44.511 -19.081  28.271  1.00 23.770          H  
ATOM   2084 3HB  ALA A 138      46.071 -18.660  27.549  1.00 23.770          H  
ATOM   2085  N   PRO A 139      44.469 -16.211  25.088  1.00 12.410          N  
ATOM   2086  CA  PRO A 139      43.041 -15.903  25.196  1.00 12.240          C  
ATOM   2087  C   PRO A 139      42.182 -16.695  24.207  1.00 11.950          C  
ATOM   2088  O   PRO A 139      41.006 -16.877  24.477  1.00 12.720          O  
ATOM   2089  CB  PRO A 139      43.004 -14.401  24.877  1.00 18.360          C  
ATOM   2090  CG  PRO A 139      44.263 -14.142  24.066  1.00 18.360          C  
ATOM   2091  CD  PRO A 139      45.288 -15.095  24.638  1.00 18.360          C  
ATOM   2092  HA  PRO A 139      42.693 -16.059  26.228  1.00 14.690          H  
ATOM   2093 1HB  PRO A 139      42.080 -14.162  24.321  1.00 22.030          H  
ATOM   2094 2HB  PRO A 139      42.969 -13.821  25.812  1.00 22.030          H  
ATOM   2095 1HG  PRO A 139      44.078 -14.296  22.996  1.00 22.030          H  
ATOM   2096 2HG  PRO A 139      44.570 -13.089  24.180  1.00 22.030          H  
ATOM   2097 1HD  PRO A 139      45.991 -15.425  23.880  1.00 22.030          H  
ATOM   2098 2HD  PRO A 139      45.806 -14.641  25.498  1.00 22.030          H  
ATOM   2099  N   VAL A 140      42.818 -17.150  23.090  1.00 10.990          N  
ATOM   2100  CA  VAL A 140      42.250 -17.947  21.978  1.00 10.850          C  
ATOM   2101  C   VAL A 140      42.974 -17.676  20.635  1.00  9.870          C  
ATOM   2102  O   VAL A 140      43.288 -18.601  19.890  1.00  9.230          O  
ATOM   2103  CB  VAL A 140      40.724 -17.722  21.744  1.00 15.250          C  
ATOM   2104  CG1 VAL A 140      40.392 -16.261  21.178  1.00 15.250          C  
ATOM   2105  CG2 VAL A 140      40.236 -18.799  20.849  1.00 15.250          C  
ATOM   2106  H   VAL A 140      43.795 -16.927  23.005  1.00 13.190          H  
ATOM   2107  HA  VAL A 140      42.393 -19.003  22.229  1.00 13.020          H  
ATOM   2108  HB  VAL A 140      40.202 -17.840  22.661  1.00 18.300          H  
ATOM   2109 1HG1 VAL A 140      39.336 -16.167  21.066  1.00 18.300          H  
ATOM   2110 2HG1 VAL A 140      40.741 -15.510  21.884  1.00 18.300          H  
ATOM   2111 3HG1 VAL A 140      40.815 -16.077  20.218  1.00 18.300          H  
ATOM   2112 1HG2 VAL A 140      39.167 -18.695  20.705  1.00 18.300          H  
ATOM   2113 2HG2 VAL A 140      40.738 -18.734  19.918  1.00 18.300          H  
ATOM   2114 3HG2 VAL A 140      40.447 -19.765  21.302  1.00 18.300          H  
ATOM   2115  N   ARG A 141      43.217 -16.389  20.325  1.00  9.860          N  
ATOM   2116  CA  ARG A 141      43.801 -15.893  19.063  1.00  9.240          C  
ATOM   2117  C   ARG A 141      45.100 -16.551  18.698  1.00  7.930          C  
ATOM   2118  O   ARG A 141      45.429 -16.734  17.524  1.00  7.460          O  
ATOM   2119  CB  ARG A 141      44.042 -14.395  19.138  1.00 13.180          C  
ATOM   2120  CG  ARG A 141      44.618 -13.793  17.867  1.00 13.180          C  
ATOM   2121  CD  ARG A 141      44.741 -12.330  17.936  1.00 13.180          C  
ATOM   2122  NE  ARG A 141      45.316 -11.781  16.705  1.00 13.180          N  
ATOM   2123  CZ  ARG A 141      45.390 -10.471  16.401  1.00 13.180          C  
ATOM   2124  NH1 ARG A 141      44.908  -9.571  17.232  1.00 13.180          N  
ATOM   2125  NH2 ARG A 141      45.949 -10.082  15.266  1.00 13.180          N  
ATOM   2126  H   ARG A 141      42.927 -15.693  21.000  1.00 11.830          H  
ATOM   2127  HA  ARG A 141      43.089 -16.077  18.264  1.00 11.090          H  
ATOM   2128 1HB  ARG A 141      43.102 -13.885  19.351  1.00 15.820          H  
ATOM   2129 2HB  ARG A 141      44.732 -14.176  19.954  1.00 15.820          H  
ATOM   2130 1HG  ARG A 141      45.622 -14.171  17.730  1.00 15.820          H  
ATOM   2131 2HG  ARG A 141      44.005 -14.065  17.008  1.00 15.820          H  
ATOM   2132 1HD  ARG A 141      43.771 -11.888  18.101  1.00 15.820          H  
ATOM   2133 2HD  ARG A 141      45.402 -12.074  18.763  1.00 15.820          H  
ATOM   2134  HE  ARG A 141      45.703 -12.439  16.041  1.00 15.820          H  
ATOM   2135 1HH1 ARG A 141      44.479  -9.857  18.100  1.00 15.820          H  
ATOM   2136 2HH1 ARG A 141      44.963  -8.590  17.003  1.00 15.820          H  
ATOM   2137 1HH2 ARG A 141      46.322 -10.762  14.620  1.00 15.820          H  
ATOM   2138 2HH2 ARG A 141      46.006  -9.098  15.042  1.00 15.820          H  
ATOM   2139  N   VAL A 142      45.818 -16.901  19.726  1.00  7.520          N  
ATOM   2140  CA  VAL A 142      47.114 -17.509  19.679  1.00  6.310          C  
ATOM   2141  C   VAL A 142      47.108 -18.850  18.940  1.00  6.430          C  
ATOM   2142  O   VAL A 142      48.153 -19.314  18.476  1.00  5.580          O  
ATOM   2143  CB  VAL A 142      47.598 -17.631  21.127  1.00  9.320          C  
ATOM   2144  CG1 VAL A 142      47.722 -16.213  21.708  1.00  9.320          C  
ATOM   2145  CG2 VAL A 142      46.632 -18.488  21.924  1.00  9.320          C  
ATOM   2146  H   VAL A 142      45.418 -16.710  20.626  1.00  9.020          H  
ATOM   2147  HA  VAL A 142      47.778 -16.827  19.153  1.00  7.570          H  
ATOM   2148  HB  VAL A 142      48.544 -18.088  21.165  1.00 11.180          H  
ATOM   2149 1HG1 VAL A 142      48.066 -16.250  22.734  1.00 11.180          H  
ATOM   2150 2HG1 VAL A 142      48.435 -15.646  21.111  1.00 11.180          H  
ATOM   2151 3HG1 VAL A 142      46.765 -15.715  21.679  1.00 11.180          H  
ATOM   2152 1HG2 VAL A 142      46.973 -18.583  22.949  1.00 11.180          H  
ATOM   2153 2HG2 VAL A 142      45.640 -18.072  21.937  1.00 11.180          H  
ATOM   2154 3HG2 VAL A 142      46.594 -19.473  21.481  1.00 11.180          H  
ATOM   2155  N   VAL A 143      45.934 -19.470  18.791  1.00  7.700          N  
ATOM   2156  CA  VAL A 143      45.890 -20.708  18.046  1.00  8.270          C  
ATOM   2157  C   VAL A 143      45.944 -20.365  16.557  1.00  8.140          C  
ATOM   2158  O   VAL A 143      46.782 -20.873  15.814  1.00  8.200          O  
ATOM   2159  CB  VAL A 143      44.612 -21.495  18.353  1.00 11.350          C  
ATOM   2160  CG1 VAL A 143      44.559 -22.756  17.461  1.00 11.350          C  
ATOM   2161  CG2 VAL A 143      44.590 -21.810  19.830  1.00 11.350          C  
ATOM   2162  H   VAL A 143      45.081 -19.063  19.188  1.00  9.240          H  
ATOM   2163  HA  VAL A 143      46.752 -21.315  18.311  1.00  9.920          H  
ATOM   2164  HB  VAL A 143      43.736 -20.892  18.111  1.00 13.620          H  
ATOM   2165 1HG1 VAL A 143      43.656 -23.313  17.676  1.00 13.620          H  
ATOM   2166 2HG1 VAL A 143      44.563 -22.484  16.408  1.00 13.620          H  
ATOM   2167 3HG1 VAL A 143      45.428 -23.381  17.669  1.00 13.620          H  
ATOM   2168 1HG2 VAL A 143      43.691 -22.366  20.081  1.00 13.620          H  
ATOM   2169 2HG2 VAL A 143      45.457 -22.385  20.068  1.00 13.620          H  
ATOM   2170 3HG2 VAL A 143      44.609 -20.885  20.405  1.00 13.620          H  
ATOM   2171  N   GLU A 144      45.065 -19.462  16.129  1.00  8.110          N  
ATOM   2172  CA  GLU A 144      44.959 -19.039  14.730  1.00  8.090          C  
ATOM   2173  C   GLU A 144      46.242 -18.373  14.235  1.00  6.850          C  
ATOM   2174  O   GLU A 144      46.638 -18.538  13.079  1.00  6.620          O  
ATOM   2175  CB  GLU A 144      43.768 -18.095  14.552  1.00 11.330          C  
ATOM   2176  CG  GLU A 144      43.481 -17.658  13.123  1.00 11.330          C  
ATOM   2177  CD  GLU A 144      43.062 -18.781  12.267  1.00 11.330          C  
ATOM   2178  OE1 GLU A 144      42.650 -19.779  12.797  1.00 11.330          O  
ATOM   2179  OE2 GLU A 144      43.162 -18.660  11.080  1.00 11.330          O  
ATOM   2180  H   GLU A 144      44.428 -19.076  16.809  1.00  9.730          H  
ATOM   2181  HA  GLU A 144      44.786 -19.926  14.121  1.00  9.710          H  
ATOM   2182 1HB  GLU A 144      42.887 -18.609  14.886  1.00 13.600          H  
ATOM   2183 2HB  GLU A 144      43.898 -17.205  15.175  1.00 13.600          H  
ATOM   2184 1HG  GLU A 144      42.689 -16.911  13.134  1.00 13.600          H  
ATOM   2185 2HG  GLU A 144      44.367 -17.202  12.691  1.00 13.600          H  
ATOM   2186  N   THR A 145      46.921 -17.642  15.118  1.00  6.070          N  
ATOM   2187  CA  THR A 145      48.146 -16.952  14.738  1.00  4.910          C  
ATOM   2188  C   THR A 145      49.380 -17.830  14.895  1.00  5.170          C  
ATOM   2189  O   THR A 145      50.495 -17.332  14.728  1.00  4.500          O  
ATOM   2190  CB  THR A 145      48.403 -15.673  15.568  1.00  7.340          C  
ATOM   2191  OG1 THR A 145      48.537 -16.009  16.942  1.00  7.340          O  
ATOM   2192  CG2 THR A 145      47.289 -14.721  15.409  1.00  7.340          C  
ATOM   2193  H   THR A 145      46.547 -17.512  16.064  1.00  7.280          H  
ATOM   2194  HA  THR A 145      48.065 -16.671  13.689  1.00  5.890          H  
ATOM   2195  HB  THR A 145      49.323 -15.202  15.230  1.00  8.810          H  
ATOM   2196  HG1 THR A 145      49.363 -16.488  17.063  1.00  8.810          H  
ATOM   2197 1HG2 THR A 145      47.487 -13.829  15.994  1.00  8.810          H  
ATOM   2198 2HG2 THR A 145      47.212 -14.470  14.376  1.00  8.810          H  
ATOM   2199 3HG2 THR A 145      46.370 -15.182  15.742  1.00  8.810          H  
ATOM   2200  N   SER A 146      49.209 -19.106  15.274  1.00  6.360          N  
ATOM   2201  CA  SER A 146      50.332 -20.016  15.492  1.00  7.030          C  
ATOM   2202  C   SER A 146      51.364 -19.418  16.436  1.00  6.880          C  
ATOM   2203  O   SER A 146      52.564 -19.396  16.145  1.00  7.190          O  
ATOM   2204  CB  SER A 146      50.983 -20.416  14.176  1.00  9.570          C  
ATOM   2205  OG  SER A 146      50.090 -21.130  13.355  1.00  9.570          O  
ATOM   2206  H   SER A 146      48.270 -19.493  15.389  1.00  7.630          H  
ATOM   2207  HA  SER A 146      49.937 -20.920  15.959  1.00  8.440          H  
ATOM   2208 1HB  SER A 146      51.324 -19.525  13.652  1.00 11.490          H  
ATOM   2209 2HB  SER A 146      51.860 -21.028  14.378  1.00 11.490          H  
ATOM   2210  HG  SER A 146      50.555 -21.288  12.536  1.00 11.490          H  
ATOM   2211  N   ALA A 147      50.883 -18.920  17.569  1.00  6.690          N  
ATOM   2212  CA  ALA A 147      51.706 -18.300  18.580  1.00  6.890          C  
ATOM   2213  C   ALA A 147      52.632 -19.299  19.224  1.00  7.250          C  
ATOM   2214  O   ALA A 147      52.372 -20.504  19.238  1.00  8.310          O  
ATOM   2215  CB  ALA A 147      50.854 -17.684  19.654  1.00  9.570          C  
ATOM   2216  H   ALA A 147      49.877 -19.001  17.751  1.00  8.030          H  
ATOM   2217  HA  ALA A 147      52.306 -17.528  18.098  1.00  8.270          H  
ATOM   2218 1HB  ALA A 147      51.475 -17.205  20.407  1.00 11.480          H  
ATOM   2219 2HB  ALA A 147      50.183 -16.953  19.216  1.00 11.480          H  
ATOM   2220 3HB  ALA A 147      50.301 -18.493  20.089  1.00 11.480          H  
ATOM   2221  N   LEU A 148      53.675 -18.781  19.855  1.00  6.570          N  
ATOM   2222  CA  LEU A 148      54.645 -19.595  20.568  1.00  7.210          C  
ATOM   2223  C   LEU A 148      54.006 -20.418  21.678  1.00  7.450          C  
ATOM   2224  O   LEU A 148      54.525 -21.455  22.080  1.00  7.340          O  
ATOM   2225  CB  LEU A 148      55.734 -18.703  21.155  1.00  9.840          C  
ATOM   2226  CG  LEU A 148      56.691 -18.010  20.157  1.00  9.840          C  
ATOM   2227  CD1 LEU A 148      57.571 -17.036  20.929  1.00  9.840          C  
ATOM   2228  CD2 LEU A 148      57.563 -19.059  19.442  1.00  9.840          C  
ATOM   2229  H   LEU A 148      53.823 -17.783  19.803  1.00  7.880          H  
ATOM   2230  HA  LEU A 148      55.082 -20.287  19.859  1.00  8.650          H  
ATOM   2231 1HB  LEU A 148      55.262 -17.932  21.758  1.00 11.810          H  
ATOM   2232 2HB  LEU A 148      56.332 -19.305  21.805  1.00 11.810          H  
ATOM   2233  HG  LEU A 148      56.119 -17.450  19.421  1.00 11.810          H  
ATOM   2234 1HD1 LEU A 148      58.249 -16.532  20.241  1.00 11.810          H  
ATOM   2235 2HD1 LEU A 148      56.949 -16.295  21.429  1.00 11.810          H  
ATOM   2236 3HD1 LEU A 148      58.152 -17.579  21.674  1.00 11.810          H  
ATOM   2237 1HD2 LEU A 148      58.241 -18.552  18.756  1.00 11.810          H  
ATOM   2238 2HD2 LEU A 148      58.143 -19.613  20.180  1.00 11.810          H  
ATOM   2239 3HD2 LEU A 148      56.952 -19.752  18.875  1.00 11.810          H  
ATOM   2240  N   LEU A 149      52.834 -20.011  22.143  1.00  7.860          N  
ATOM   2241  CA  LEU A 149      52.121 -20.725  23.193  1.00  8.220          C  
ATOM   2242  C   LEU A 149      51.732 -22.141  22.758  1.00  7.970          C  
ATOM   2243  O   LEU A 149      51.392 -22.976  23.591  1.00  8.100          O  
ATOM   2244  CB  LEU A 149      50.854 -19.968  23.592  1.00 11.360          C  
ATOM   2245  CG  LEU A 149      51.029 -18.601  24.280  1.00 11.360          C  
ATOM   2246  CD1 LEU A 149      49.654 -18.056  24.544  1.00 11.360          C  
ATOM   2247  CD2 LEU A 149      51.832 -18.721  25.554  1.00 11.360          C  
ATOM   2248  H   LEU A 149      52.436 -19.170  21.756  1.00  9.430          H  
ATOM   2249  HA  LEU A 149      52.778 -20.831  24.049  1.00  9.860          H  
ATOM   2250 1HB  LEU A 149      50.283 -19.789  22.681  1.00 13.640          H  
ATOM   2251 2HB  LEU A 149      50.249 -20.582  24.217  1.00 13.640          H  
ATOM   2252  HG  LEU A 149      51.535 -17.914  23.605  1.00 13.640          H  
ATOM   2253 1HD1 LEU A 149      49.719 -17.073  25.003  1.00 13.640          H  
ATOM   2254 2HD1 LEU A 149      49.136 -17.982  23.619  1.00 13.640          H  
ATOM   2255 3HD1 LEU A 149      49.099 -18.727  25.211  1.00 13.640          H  
ATOM   2256 1HD2 LEU A 149      51.919 -17.740  26.020  1.00 13.640          H  
ATOM   2257 2HD2 LEU A 149      51.326 -19.396  26.227  1.00 13.640          H  
ATOM   2258 3HD2 LEU A 149      52.825 -19.093  25.344  1.00 13.640          H  
ATOM   2259  N   CYS A 150      51.742 -22.402  21.451  1.00  7.610          N  
ATOM   2260  CA  CYS A 150      51.399 -23.699  20.900  1.00  7.360          C  
ATOM   2261  C   CYS A 150      52.626 -24.640  20.809  1.00  6.890          C  
ATOM   2262  O   CYS A 150      52.498 -25.784  20.365  1.00  6.680          O  
ATOM   2263  CB  CYS A 150      50.809 -23.502  19.496  1.00 10.400          C  
ATOM   2264  SG  CYS A 150      49.235 -22.546  19.451  1.00 10.400          S  
ATOM   2265  H   CYS A 150      52.031 -21.674  20.792  1.00  9.130          H  
ATOM   2266  HA  CYS A 150      50.651 -24.162  21.544  1.00  8.830          H  
ATOM   2267 1HB  CYS A 150      51.538 -22.971  18.879  1.00 12.480          H  
ATOM   2268 2HB  CYS A 150      50.632 -24.473  19.036  1.00 12.480          H  
ATOM   2269  HG  CYS A 150      49.194 -22.388  18.129  1.00 12.480          H  
ATOM   2270  N   THR A 151      53.827 -24.154  21.166  1.00  6.810          N  
ATOM   2271  CA  THR A 151      55.035 -24.989  21.085  1.00  6.580          C  
ATOM   2272  C   THR A 151      55.217 -25.800  22.358  1.00  7.490          C  
ATOM   2273  O   THR A 151      54.787 -25.387  23.428  1.00  7.150          O  
ATOM   2274  CB  THR A 151      56.304 -24.127  20.913  1.00  9.300          C  
ATOM   2275  OG1 THR A 151      56.453 -23.295  22.086  1.00  9.300          O  
ATOM   2276  CG2 THR A 151      56.230 -23.256  19.667  1.00  9.300          C  
ATOM   2277  H   THR A 151      53.893 -23.200  21.516  1.00  8.170          H  
ATOM   2278  HA  THR A 151      54.940 -25.675  20.242  1.00  7.900          H  
ATOM   2279  HB  THR A 151      57.172 -24.782  20.840  1.00 11.160          H  
ATOM   2280  HG1 THR A 151      55.693 -22.666  22.084  1.00 11.160          H  
ATOM   2281 1HG2 THR A 151      57.137 -22.659  19.581  1.00 11.160          H  
ATOM   2282 2HG2 THR A 151      56.126 -23.891  18.789  1.00 11.160          H  
ATOM   2283 3HG2 THR A 151      55.371 -22.601  19.736  1.00 11.160          H  
ATOM   2284  N   ALA A 152      55.978 -26.888  22.283  1.00  8.680          N  
ATOM   2285  CA  ALA A 152      56.223 -27.742  23.447  1.00  9.690          C  
ATOM   2286  C   ALA A 152      56.910 -27.033  24.607  1.00  9.660          C  
ATOM   2287  O   ALA A 152      56.610 -27.293  25.782  1.00  9.930          O  
ATOM   2288  CB  ALA A 152      57.059 -28.929  23.021  1.00 13.160          C  
ATOM   2289  H   ALA A 152      56.355 -27.161  21.383  1.00 10.420          H  
ATOM   2290  HA  ALA A 152      55.263 -28.100  23.802  1.00 11.630          H  
ATOM   2291 1HB  ALA A 152      57.220 -29.605  23.854  1.00 15.790          H  
ATOM   2292 2HB  ALA A 152      56.534 -29.449  22.231  1.00 15.790          H  
ATOM   2293 3HB  ALA A 152      58.020 -28.584  22.657  1.00 15.790          H  
ATOM   2294  N   GLN A 153      57.828 -26.130  24.279  1.00  9.430          N  
ATOM   2295  CA  GLN A 153      58.620 -25.464  25.292  1.00  9.670          C  
ATOM   2296  C   GLN A 153      57.809 -24.436  26.047  1.00  8.710          C  
ATOM   2297  O   GLN A 153      57.939 -24.316  27.273  1.00  8.880          O  
ATOM   2298  CB  GLN A 153      59.825 -24.812  24.621  1.00 13.440          C  
ATOM   2299  CG  GLN A 153      60.822 -25.824  24.033  1.00 13.440          C  
ATOM   2300  CD  GLN A 153      60.292 -26.494  22.751  1.00 13.440          C  
ATOM   2301  OE1 GLN A 153      59.335 -26.000  22.126  1.00 13.440          O  
ATOM   2302  NE2 GLN A 153      60.901 -27.608  22.364  1.00 13.440          N  
ATOM   2303  H   GLN A 153      58.016 -25.940  23.293  1.00 11.320          H  
ATOM   2304  HA  GLN A 153      58.966 -26.211  26.005  1.00 11.600          H  
ATOM   2305 1HB  GLN A 153      59.486 -24.153  23.820  1.00 16.130          H  
ATOM   2306 2HB  GLN A 153      60.353 -24.197  25.346  1.00 16.130          H  
ATOM   2307 1HG  GLN A 153      61.753 -25.309  23.794  1.00 16.130          H  
ATOM   2308 2HG  GLN A 153      61.004 -26.603  24.773  1.00 16.130          H  
ATOM   2309 1HE2 GLN A 153      60.602 -28.086  21.535  1.00 16.130          H  
ATOM   2310 2HE2 GLN A 153      61.668 -27.974  22.896  1.00 16.130          H  
ATOM   2311  N   HIS A 154      56.958 -23.705  25.331  1.00  7.810          N  
ATOM   2312  CA  HIS A 154      56.143 -22.705  25.981  1.00  6.850          C  
ATOM   2313  C   HIS A 154      55.001 -23.369  26.704  1.00  6.730          C  
ATOM   2314  O   HIS A 154      54.568 -22.898  27.744  1.00  7.000          O  
ATOM   2315  CB  HIS A 154      55.637 -21.700  24.981  1.00  9.970          C  
ATOM   2316  CG  HIS A 154      56.734 -20.833  24.457  1.00  9.970          C  
ATOM   2317  ND1 HIS A 154      57.643 -21.272  23.510  1.00  9.970          N  
ATOM   2318  CD2 HIS A 154      57.072 -19.558  24.744  1.00  9.970          C  
ATOM   2319  CE1 HIS A 154      58.500 -20.304  23.252  1.00  9.970          C  
ATOM   2320  NE2 HIS A 154      58.175 -19.250  23.986  1.00  9.970          N  
ATOM   2321  H   HIS A 154      56.908 -23.795  24.313  1.00  9.370          H  
ATOM   2322  HA  HIS A 154      56.740 -22.167  26.713  1.00  8.220          H  
ATOM   2323 1HB  HIS A 154      55.179 -22.243  24.177  1.00 11.970          H  
ATOM   2324 2HB  HIS A 154      54.875 -21.073  25.434  1.00 11.970          H  
ATOM   2325  HD1 HIS A 154      57.480 -22.050  22.877  1.00 11.970          H  
ATOM   2326  HD2 HIS A 154      56.649 -18.816  25.421  1.00 11.970          H  
ATOM   2327  HE1 HIS A 154      59.300 -20.456  22.530  1.00 11.970          H  
ATOM   2328  N   LEU A 155      54.489 -24.482  26.195  1.00  6.510          N  
ATOM   2329  CA  LEU A 155      53.385 -25.083  26.909  1.00  6.620          C  
ATOM   2330  C   LEU A 155      53.842 -25.425  28.300  1.00  6.710          C  
ATOM   2331  O   LEU A 155      53.199 -25.084  29.297  1.00  7.040          O  
ATOM   2332  CB  LEU A 155      52.944 -26.384  26.242  1.00  9.220          C  
ATOM   2333  CG  LEU A 155      52.230 -26.321  24.902  1.00  9.220          C  
ATOM   2334  CD1 LEU A 155      52.128 -27.656  24.375  1.00  9.220          C  
ATOM   2335  CD2 LEU A 155      50.929 -25.780  25.037  1.00  9.220          C  
ATOM   2336  H   LEU A 155      54.838 -24.868  25.313  1.00  7.810          H  
ATOM   2337  HA  LEU A 155      52.569 -24.381  26.976  1.00  7.940          H  
ATOM   2338 1HB  LEU A 155      53.829 -27.005  26.105  1.00 11.070          H  
ATOM   2339 2HB  LEU A 155      52.300 -26.876  26.914  1.00 11.070          H  
ATOM   2340  HG  LEU A 155      52.751 -25.711  24.233  1.00 11.070          H  
ATOM   2341 1HD1 LEU A 155      51.616 -27.589  23.426  1.00 11.070          H  
ATOM   2342 2HD1 LEU A 155      53.103 -28.077  24.241  1.00 11.070          H  
ATOM   2343 3HD1 LEU A 155      51.569 -28.252  25.062  1.00 11.070          H  
ATOM   2344 1HD2 LEU A 155      50.462 -25.766  24.051  1.00 11.070          H  
ATOM   2345 2HD2 LEU A 155      50.336 -26.368  25.708  1.00 11.070          H  
ATOM   2346 3HD2 LEU A 155      51.023 -24.782  25.402  1.00 11.070          H  
ATOM   2347  N   ALA A 156      55.008 -26.054  28.397  1.00  6.630          N  
ATOM   2348  CA  ALA A 156      55.482 -26.432  29.702  1.00  6.810          C  
ATOM   2349  C   ALA A 156      55.771 -25.221  30.592  1.00  7.410          C  
ATOM   2350  O   ALA A 156      55.342 -25.191  31.752  1.00  7.670          O  
ATOM   2351  CB  ALA A 156      56.726 -27.274  29.538  1.00  9.460          C  
ATOM   2352  H   ALA A 156      55.535 -26.311  27.554  1.00  7.960          H  
ATOM   2353  HA  ALA A 156      54.707 -27.023  30.185  1.00  8.170          H  
ATOM   2354 1HB  ALA A 156      57.082 -27.597  30.514  1.00 11.350          H  
ATOM   2355 2HB  ALA A 156      56.492 -28.145  28.925  1.00 11.350          H  
ATOM   2356 3HB  ALA A 156      57.498 -26.680  29.044  1.00 11.350          H  
ATOM   2357  N   ALA A 157      56.478 -24.211  30.057  1.00  7.790          N  
ATOM   2358  CA  ALA A 157      56.853 -23.042  30.849  1.00  8.640          C  
ATOM   2359  C   ALA A 157      55.670 -22.189  31.308  1.00  8.980          C  
ATOM   2360  O   ALA A 157      55.642 -21.698  32.450  1.00  9.860          O  
ATOM   2361  CB  ALA A 157      57.790 -22.177  30.031  1.00 11.760          C  
ATOM   2362  H   ALA A 157      56.809 -24.269  29.086  1.00  9.350          H  
ATOM   2363  HA  ALA A 157      57.374 -23.397  31.736  1.00 10.370          H  
ATOM   2364 1HB  ALA A 157      58.114 -21.325  30.624  1.00 14.110          H  
ATOM   2365 2HB  ALA A 157      58.657 -22.767  29.730  1.00 14.110          H  
ATOM   2366 3HB  ALA A 157      57.268 -21.826  29.143  1.00 14.110          H  
ATOM   2367  N   VAL A 158      54.710 -22.004  30.412  1.00  8.420          N  
ATOM   2368  CA  VAL A 158      53.566 -21.159  30.646  1.00  8.900          C  
ATOM   2369  C   VAL A 158      52.633 -21.830  31.648  1.00  9.210          C  
ATOM   2370  O   VAL A 158      52.112 -21.172  32.562  1.00 10.170          O  
ATOM   2371  CB  VAL A 158      52.919 -20.822  29.293  1.00 12.270          C  
ATOM   2372  CG1 VAL A 158      51.686 -20.054  29.464  1.00 12.270          C  
ATOM   2373  CG2 VAL A 158      53.926 -20.007  28.469  1.00 12.270          C  
ATOM   2374  H   VAL A 158      54.788 -22.448  29.495  1.00 10.100          H  
ATOM   2375  HA  VAL A 158      53.915 -20.223  31.080  1.00 10.680          H  
ATOM   2376  HB  VAL A 158      52.671 -21.746  28.781  1.00 14.720          H  
ATOM   2377 1HG1 VAL A 158      51.260 -19.808  28.519  1.00 14.720          H  
ATOM   2378 2HG1 VAL A 158      50.972 -20.612  30.046  1.00 14.720          H  
ATOM   2379 3HG1 VAL A 158      51.964 -19.149  29.958  1.00 14.720          H  
ATOM   2380 1HG2 VAL A 158      53.505 -19.780  27.511  1.00 14.720          H  
ATOM   2381 2HG2 VAL A 158      54.157 -19.084  28.995  1.00 14.720          H  
ATOM   2382 3HG2 VAL A 158      54.841 -20.567  28.329  1.00 14.720          H  
ATOM   2383  N   GLN A 159      52.379 -23.135  31.473  1.00  8.500          N  
ATOM   2384  CA  GLN A 159      51.531 -23.838  32.420  1.00  8.770          C  
ATOM   2385  C   GLN A 159      52.189 -23.889  33.795  1.00  8.760          C  
ATOM   2386  O   GLN A 159      51.541 -23.619  34.805  1.00  9.040          O  
ATOM   2387  CB  GLN A 159      51.300 -25.272  31.967  1.00 12.170          C  
ATOM   2388  CG  GLN A 159      50.319 -26.100  32.818  1.00 12.170          C  
ATOM   2389  CD  GLN A 159      48.908 -25.616  32.721  1.00 12.170          C  
ATOM   2390  OE1 GLN A 159      48.468 -25.234  31.641  1.00 12.170          O  
ATOM   2391  NE2 GLN A 159      48.184 -25.636  33.828  1.00 12.170          N  
ATOM   2392  H   GLN A 159      52.773 -23.659  30.684  1.00 10.200          H  
ATOM   2393  HA  GLN A 159      50.581 -23.313  32.498  1.00 10.520          H  
ATOM   2394 1HB  GLN A 159      50.926 -25.255  30.950  1.00 14.600          H  
ATOM   2395 2HB  GLN A 159      52.258 -25.798  31.944  1.00 14.600          H  
ATOM   2396 1HG  GLN A 159      50.348 -27.126  32.504  1.00 14.600          H  
ATOM   2397 2HG  GLN A 159      50.620 -26.038  33.862  1.00 14.600          H  
ATOM   2398 1HE2 GLN A 159      47.230 -25.328  33.811  1.00 14.600          H  
ATOM   2399 2HE2 GLN A 159      48.586 -25.961  34.686  1.00 14.600          H  
ATOM   2400  N   SER A 160      53.505 -24.148  33.838  1.00  8.820          N  
ATOM   2401  CA  SER A 160      54.249 -24.252  35.094  1.00 10.060          C  
ATOM   2402  C   SER A 160      54.199 -22.959  35.886  1.00 10.460          C  
ATOM   2403  O   SER A 160      54.098 -22.969  37.114  1.00 10.540          O  
ATOM   2404  CB  SER A 160      55.700 -24.611  34.827  1.00 13.590          C  
ATOM   2405  OG  SER A 160      55.818 -25.897  34.284  1.00 13.590          O  
ATOM   2406  H   SER A 160      54.018 -24.366  32.983  1.00 10.580          H  
ATOM   2407  HA  SER A 160      53.799 -25.043  35.693  1.00 12.070          H  
ATOM   2408 1HB  SER A 160      56.136 -23.882  34.143  1.00 16.310          H  
ATOM   2409 2HB  SER A 160      56.256 -24.556  35.760  1.00 16.310          H  
ATOM   2410  HG  SER A 160      55.559 -25.807  33.346  1.00 16.310          H  
ATOM   2411  N   SER A 161      54.206 -21.840  35.172  1.00 10.740          N  
ATOM   2412  CA  SER A 161      54.171 -20.518  35.769  1.00 11.160          C  
ATOM   2413  C   SER A 161      52.753 -20.107  36.201  1.00 11.680          C  
ATOM   2414  O   SER A 161      52.571 -19.051  36.815  1.00 12.370          O  
ATOM   2415  CB  SER A 161      54.699 -19.511  34.764  1.00 15.460          C  
ATOM   2416  OG  SER A 161      56.040 -19.774  34.431  1.00 15.460          O  
ATOM   2417  H   SER A 161      54.344 -21.907  34.162  1.00 12.890          H  
ATOM   2418  HA  SER A 161      54.815 -20.521  36.648  1.00 13.390          H  
ATOM   2419 1HB  SER A 161      54.084 -19.545  33.861  1.00 18.550          H  
ATOM   2420 2HB  SER A 161      54.615 -18.510  35.181  1.00 18.550          H  
ATOM   2421  HG  SER A 161      56.016 -20.521  33.788  1.00 18.550          H  
ATOM   2422  N   GLY A 162      51.738 -20.905  35.830  1.00 11.100          N  
ATOM   2423  CA  GLY A 162      50.349 -20.616  36.139  1.00 11.490          C  
ATOM   2424  C   GLY A 162      49.785 -19.498  35.276  1.00 10.800          C  
ATOM   2425  O   GLY A 162      48.792 -18.859  35.643  1.00 10.320          O  
ATOM   2426  H   GLY A 162      51.933 -21.789  35.363  1.00 13.320          H  
ATOM   2427 1HA  GLY A 162      49.764 -21.524  35.989  1.00 13.790          H  
ATOM   2428 2HA  GLY A 162      50.262 -20.351  37.191  1.00 13.790          H  
ATOM   2429  N   ALA A 163      50.384 -19.233  34.117  1.00 10.800          N  
ATOM   2430  CA  ALA A 163      49.884 -18.120  33.347  1.00 10.200          C  
ATOM   2431  C   ALA A 163      48.422 -18.284  32.935  1.00  8.930          C  
ATOM   2432  O   ALA A 163      47.728 -17.268  32.902  1.00  8.470          O  
ATOM   2433  CB  ALA A 163      50.736 -17.878  32.141  1.00 14.520          C  
ATOM   2434  H   ALA A 163      51.147 -19.807  33.740  1.00 12.960          H  
ATOM   2435  HA  ALA A 163      49.952 -17.235  33.980  1.00 12.240          H  
ATOM   2436 1HB  ALA A 163      50.376 -17.002  31.603  1.00 17.420          H  
ATOM   2437 2HB  ALA A 163      51.768 -17.721  32.448  1.00 17.420          H  
ATOM   2438 3HB  ALA A 163      50.668 -18.708  31.539  1.00 17.420          H  
ATOM   2439  N   PRO A 164      47.897 -19.490  32.569  1.00  8.320          N  
ATOM   2440  CA  PRO A 164      46.502 -19.663  32.229  1.00  7.140          C  
ATOM   2441  C   PRO A 164      45.580 -19.289  33.393  1.00  7.030          C  
ATOM   2442  O   PRO A 164      44.417 -18.944  33.167  1.00  6.210          O  
ATOM   2443  CB  PRO A 164      46.414 -21.156  31.889  1.00 10.710          C  
ATOM   2444  CG  PRO A 164      47.814 -21.538  31.483  1.00 10.710          C  
ATOM   2445  CD  PRO A 164      48.701 -20.732  32.386  1.00 10.710          C  
ATOM   2446  HA  PRO A 164      46.279 -19.063  31.339  1.00  8.570          H  
ATOM   2447 1HB  PRO A 164      46.044 -21.723  32.757  1.00 12.850          H  
ATOM   2448 2HB  PRO A 164      45.688 -21.315  31.070  1.00 12.850          H  
ATOM   2449 1HG  PRO A 164      47.959 -22.628  31.579  1.00 12.850          H  
ATOM   2450 2HG  PRO A 164      47.961 -21.294  30.425  1.00 12.850          H  
ATOM   2451 1HD  PRO A 164      48.819 -21.280  33.326  1.00 12.850          H  
ATOM   2452 2HD  PRO A 164      49.638 -20.565  31.895  1.00 12.850          H  
ATOM   2453  N   ALA A 165      46.084 -19.362  34.645  1.00  7.990          N  
ATOM   2454  CA  ALA A 165      45.287 -18.992  35.805  1.00  8.220          C  
ATOM   2455  C   ALA A 165      45.011 -17.513  35.727  1.00  8.120          C  
ATOM   2456  O   ALA A 165      43.908 -17.037  35.982  1.00  7.780          O  
ATOM   2457  CB  ALA A 165      46.011 -19.336  37.091  1.00 11.420          C  
ATOM   2458  H   ALA A 165      47.050 -19.623  34.834  1.00  9.590          H  
ATOM   2459  HA  ALA A 165      44.339 -19.530  35.773  1.00  9.860          H  
ATOM   2460 1HB  ALA A 165      45.404 -19.045  37.931  1.00 13.700          H  
ATOM   2461 2HB  ALA A 165      46.192 -20.406  37.130  1.00 13.700          H  
ATOM   2462 3HB  ALA A 165      46.945 -18.808  37.146  1.00 13.700          H  
ATOM   2463  N   THR A 166      46.077 -16.784  35.394  1.00  8.520          N  
ATOM   2464  CA  THR A 166      46.052 -15.335  35.257  1.00  8.450          C  
ATOM   2465  C   THR A 166      45.212 -14.921  34.053  1.00  7.200          C  
ATOM   2466  O   THR A 166      44.424 -13.977  34.130  1.00  6.850          O  
ATOM   2467  CB  THR A 166      47.479 -14.745  35.138  1.00 11.860          C  
ATOM   2468  OG1 THR A 166      48.231 -15.047  36.329  1.00 11.860          O  
ATOM   2469  CG2 THR A 166      47.405 -13.232  34.978  1.00 11.860          C  
ATOM   2470  H   THR A 166      46.953 -17.294  35.235  1.00 10.220          H  
ATOM   2471  HA  THR A 166      45.599 -14.917  36.151  1.00 10.140          H  
ATOM   2472  HB  THR A 166      47.986 -15.173  34.278  1.00 14.230          H  
ATOM   2473  HG1 THR A 166      48.437 -15.987  36.356  1.00 14.230          H  
ATOM   2474 1HG2 THR A 166      48.413 -12.831  34.905  1.00 14.230          H  
ATOM   2475 2HG2 THR A 166      46.854 -12.972  34.076  1.00 14.230          H  
ATOM   2476 3HG2 THR A 166      46.904 -12.802  35.843  1.00 14.230          H  
ATOM   2477  N   ALA A 167      45.416 -15.606  32.926  1.00  6.600          N  
ATOM   2478  CA  ALA A 167      44.695 -15.325  31.687  1.00  5.410          C  
ATOM   2479  C   ALA A 167      43.182 -15.542  31.778  1.00  4.580          C  
ATOM   2480  O   ALA A 167      42.412 -14.795  31.173  1.00  3.780          O  
ATOM   2481  CB  ALA A 167      45.223 -16.193  30.572  1.00  8.050          C  
ATOM   2482  H   ALA A 167      46.126 -16.342  32.936  1.00  7.920          H  
ATOM   2483  HA  ALA A 167      44.873 -14.281  31.440  1.00  6.490          H  
ATOM   2484 1HB  ALA A 167      44.703 -15.921  29.662  1.00  9.660          H  
ATOM   2485 2HB  ALA A 167      46.293 -16.030  30.456  1.00  9.660          H  
ATOM   2486 3HB  ALA A 167      45.032 -17.229  30.811  1.00  9.660          H  
ATOM   2487  N   SER A 168      42.754 -16.560  32.531  1.00  4.910          N  
ATOM   2488  CA  SER A 168      41.340 -16.924  32.647  1.00  4.530          C  
ATOM   2489  C   SER A 168      40.351 -15.838  33.146  1.00  5.190          C  
ATOM   2490  O   SER A 168      39.271 -15.725  32.565  1.00  5.130          O  
ATOM   2491  CB  SER A 168      41.209 -18.148  33.530  1.00  6.490          C  
ATOM   2492  OG  SER A 168      41.789 -19.283  32.931  1.00  6.490          O  
ATOM   2493  H   SER A 168      43.441 -17.167  32.980  1.00  5.890          H  
ATOM   2494  HA  SER A 168      41.011 -17.220  31.656  1.00  5.440          H  
ATOM   2495 1HB  SER A 168      41.681 -17.964  34.497  1.00  7.790          H  
ATOM   2496 2HB  SER A 168      40.170 -18.331  33.708  1.00  7.790          H  
ATOM   2497  HG  SER A 168      42.752 -19.188  33.058  1.00  7.790          H  
ATOM   2498  N   GLY A 169      40.628 -15.002  34.165  1.00  6.130          N  
ATOM   2499  CA  GLY A 169      41.749 -14.946  35.095  1.00  6.770          C  
ATOM   2500  C   GLY A 169      41.228 -15.299  36.500  1.00  7.420          C  
ATOM   2501  O   GLY A 169      40.338 -16.152  36.620  1.00  7.130          O  
ATOM   2502  H   GLY A 169      39.927 -14.290  34.311  1.00  7.360          H  
ATOM   2503 1HA  GLY A 169      42.528 -15.621  34.810  1.00  8.120          H  
ATOM   2504 2HA  GLY A 169      42.155 -13.944  35.055  1.00  8.120          H  
ATOM   2505  N   PRO A 170      41.725 -14.642  37.573  1.00  8.380          N  
ATOM   2506  CA  PRO A 170      41.379 -14.849  38.981  1.00  9.190          C  
ATOM   2507  C   PRO A 170      39.868 -14.877  39.216  1.00  9.530          C  
ATOM   2508  O   PRO A 170      39.365 -15.664  40.023  1.00 10.090          O  
ATOM   2509  CB  PRO A 170      42.025 -13.626  39.643  1.00 13.790          C  
ATOM   2510  CG  PRO A 170      43.216 -13.314  38.769  1.00 13.790          C  
ATOM   2511  CD  PRO A 170      42.741 -13.579  37.368  1.00 13.790          C  
ATOM   2512  HA  PRO A 170      41.851 -15.766  39.348  1.00 11.030          H  
ATOM   2513 1HB  PRO A 170      41.300 -12.795  39.689  1.00 16.540          H  
ATOM   2514 2HB  PRO A 170      42.310 -13.860  40.669  1.00 16.540          H  
ATOM   2515 1HG  PRO A 170      43.537 -12.270  38.917  1.00 16.540          H  
ATOM   2516 2HG  PRO A 170      44.069 -13.951  39.047  1.00 16.540          H  
ATOM   2517 1HD  PRO A 170      42.283 -12.669  36.945  1.00 16.540          H  
ATOM   2518 2HD  PRO A 170      43.581 -13.945  36.766  1.00 16.540          H  
ATOM   2519  N   GLN A 171      39.123 -14.100  38.413  1.00  9.270          N  
ATOM   2520  CA  GLN A 171      37.663 -14.014  38.481  1.00  9.540          C  
ATOM   2521  C   GLN A 171      36.980 -15.387  38.484  1.00  9.650          C  
ATOM   2522  O   GLN A 171      35.858 -15.523  38.978  1.00 10.220          O  
ATOM   2523  CB  GLN A 171      37.128 -13.207  37.294  1.00 13.250          C  
ATOM   2524  CG  GLN A 171      37.535 -11.731  37.282  1.00 13.250          C  
ATOM   2525  CD  GLN A 171      38.883 -11.481  36.590  1.00 13.250          C  
ATOM   2526  OE1 GLN A 171      39.734 -12.377  36.495  1.00 13.250          O  
ATOM   2527  NE2 GLN A 171      39.077 -10.265  36.106  1.00 13.250          N  
ATOM   2528  H   GLN A 171      39.583 -13.472  37.759  1.00 11.120          H  
ATOM   2529  HA  GLN A 171      37.396 -13.502  39.404  1.00 11.450          H  
ATOM   2530 1HB  GLN A 171      37.476 -13.663  36.365  1.00 15.900          H  
ATOM   2531 2HB  GLN A 171      36.040 -13.256  37.289  1.00 15.900          H  
ATOM   2532 1HG  GLN A 171      36.769 -11.161  36.756  1.00 15.900          H  
ATOM   2533 2HG  GLN A 171      37.613 -11.385  38.313  1.00 15.900          H  
ATOM   2534 1HE2 GLN A 171      39.935 -10.039  35.642  1.00 15.900          H  
ATOM   2535 2HE2 GLN A 171      38.365  -9.566  36.200  1.00 15.900          H  
ATOM   2536  N   VAL A 172      37.631 -16.374  37.869  1.00  9.240          N  
ATOM   2537  CA  VAL A 172      37.129 -17.734  37.816  1.00  9.410          C  
ATOM   2538  C   VAL A 172      38.146 -18.659  38.494  1.00 10.530          C  
ATOM   2539  O   VAL A 172      37.787 -19.640  39.145  1.00 11.390          O  
ATOM   2540  CB  VAL A 172      36.799 -18.193  36.366  1.00 13.110          C  
ATOM   2541  CG1 VAL A 172      35.701 -17.327  35.799  1.00 13.110          C  
ATOM   2542  CG2 VAL A 172      38.017 -18.123  35.459  1.00 13.110          C  
ATOM   2543  H   VAL A 172      38.547 -16.157  37.479  1.00 11.090          H  
ATOM   2544  HA  VAL A 172      36.202 -17.781  38.388  1.00 11.290          H  
ATOM   2545  HB  VAL A 172      36.431 -19.208  36.397  1.00 15.730          H  
ATOM   2546 1HG1 VAL A 172      35.449 -17.669  34.793  1.00 15.730          H  
ATOM   2547 2HG1 VAL A 172      34.819 -17.394  36.439  1.00 15.730          H  
ATOM   2548 3HG1 VAL A 172      36.039 -16.293  35.756  1.00 15.730          H  
ATOM   2549 1HG2 VAL A 172      37.738 -18.445  34.469  1.00 15.730          H  
ATOM   2550 2HG2 VAL A 172      38.378 -17.100  35.407  1.00 15.730          H  
ATOM   2551 3HG2 VAL A 172      38.807 -18.769  35.824  1.00 15.730          H  
ATOM   2552  N   ASP A 173      39.442 -18.363  38.366  1.00 10.650          N  
ATOM   2553  CA  ASP A 173      40.436 -19.282  38.907  1.00 11.740          C  
ATOM   2554  C   ASP A 173      40.307 -19.432  40.428  1.00 12.660          C  
ATOM   2555  O   ASP A 173      40.410 -20.538  40.964  1.00 13.120          O  
ATOM   2556  CB  ASP A 173      41.854 -18.812  38.554  1.00 16.000          C  
ATOM   2557  CG  ASP A 173      42.929 -19.863  38.794  1.00 16.000          C  
ATOM   2558  OD1 ASP A 173      42.904 -20.869  38.122  1.00 16.000          O  
ATOM   2559  OD2 ASP A 173      43.790 -19.639  39.615  1.00 16.000          O  
ATOM   2560  H   ASP A 173      39.747 -17.540  37.848  1.00 12.780          H  
ATOM   2561  HA  ASP A 173      40.279 -20.260  38.452  1.00 14.090          H  
ATOM   2562 1HB  ASP A 173      41.893 -18.484  37.508  1.00 19.200          H  
ATOM   2563 2HB  ASP A 173      42.100 -17.960  39.166  1.00 19.200          H  
ATOM   2564  N   ASN A 174      39.933 -18.359  41.128  1.00 13.000          N  
ATOM   2565  CA  ASN A 174      39.882 -18.400  42.581  1.00 13.900          C  
ATOM   2566  C   ASN A 174      38.616 -19.049  43.114  1.00 14.890          C  
ATOM   2567  O   ASN A 174      38.419 -19.136  44.328  1.00 15.730          O  
ATOM   2568  CB  ASN A 174      40.030 -17.006  43.145  1.00 19.100          C  
ATOM   2569  CG  ASN A 174      41.408 -16.451  42.926  1.00 19.100          C  
ATOM   2570  OD1 ASN A 174      42.377 -17.190  42.733  1.00 19.100          O  
ATOM   2571  ND2 ASN A 174      41.516 -15.151  42.970  1.00 19.100          N  
ATOM   2572  H   ASN A 174      39.776 -17.464  40.658  1.00 15.600          H  
ATOM   2573  HA  ASN A 174      40.720 -19.004  42.931  1.00 16.680          H  
ATOM   2574 1HB  ASN A 174      39.303 -16.345  42.667  1.00 22.920          H  
ATOM   2575 2HB  ASN A 174      39.815 -17.015  44.213  1.00 22.920          H  
ATOM   2576 1HD2 ASN A 174      42.409 -14.721  42.842  1.00 22.920          H  
ATOM   2577 2HD2 ASN A 174      40.706 -14.587  43.131  1.00 22.920          H  
ATOM   2578  N   THR A 175      37.752 -19.498  42.209  1.00 14.840          N  
ATOM   2579  CA  THR A 175      36.509 -20.136  42.558  1.00 15.760          C  
ATOM   2580  C   THR A 175      36.543 -21.581  42.057  1.00 15.990          C  
ATOM   2581  O   THR A 175      35.606 -22.350  42.275  1.00 16.770          O  
ATOM   2582  CB  THR A 175      35.343 -19.376  41.909  1.00 21.700          C  
ATOM   2583  OG1 THR A 175      35.424 -19.474  40.489  1.00 21.700          O  
ATOM   2584  CG2 THR A 175      35.506 -17.900  42.253  1.00 21.700          C  
ATOM   2585  H   THR A 175      37.945 -19.402  41.210  1.00 17.810          H  
ATOM   2586  HA  THR A 175      36.389 -20.141  43.641  1.00 18.910          H  
ATOM   2587  HB  THR A 175      34.392 -19.764  42.260  1.00 26.040          H  
ATOM   2588  HG1 THR A 175      34.663 -19.031  40.099  1.00 26.040          H  
ATOM   2589 1HG2 THR A 175      34.717 -17.330  41.783  1.00 26.040          H  
ATOM   2590 2HG2 THR A 175      35.463 -17.773  43.332  1.00 26.040          H  
ATOM   2591 3HG2 THR A 175      36.457 -17.528  41.882  1.00 26.040          H  
ATOM   2592  N   GLY A 176      37.633 -21.954  41.359  1.00 15.300          N  
ATOM   2593  CA  GLY A 176      37.729 -23.272  40.752  1.00 15.400          C  
ATOM   2594  C   GLY A 176      36.894 -23.372  39.472  1.00 14.780          C  
ATOM   2595  O   GLY A 176      36.465 -24.465  39.093  1.00 14.530          O  
ATOM   2596  H   GLY A 176      38.431 -21.323  41.261  1.00 18.360          H  
ATOM   2597 1HA  GLY A 176      38.774 -23.480  40.522  1.00 18.480          H  
ATOM   2598 2HA  GLY A 176      37.399 -24.024  41.465  1.00 18.480          H  
ATOM   2599  N   GLY A 177      36.602 -22.227  38.844  1.00 14.620          N  
ATOM   2600  CA  GLY A 177      35.783 -22.184  37.653  1.00 14.040          C  
ATOM   2601  C   GLY A 177      36.607 -22.152  36.392  1.00 12.820          C  
ATOM   2602  O   GLY A 177      37.815 -22.400  36.400  1.00 12.990          O  
ATOM   2603  H   GLY A 177      37.013 -21.342  39.149  1.00 17.540          H  
ATOM   2604 1HA  GLY A 177      35.123 -23.050  37.629  1.00 16.850          H  
ATOM   2605 2HA  GLY A 177      35.150 -21.298  37.690  1.00 16.850          H  
ATOM   2606  N   GLU A 178      35.937 -21.836  35.293  1.00 11.700          N  
ATOM   2607  CA  GLU A 178      36.564 -21.798  33.987  1.00 10.430          C  
ATOM   2608  C   GLU A 178      36.113 -20.551  33.226  1.00  9.520          C  
ATOM   2609  O   GLU A 178      35.025 -20.038  33.493  1.00  9.510          O  
ATOM   2610  CB  GLU A 178      36.200 -23.073  33.199  1.00 15.110          C  
ATOM   2611  CG  GLU A 178      36.736 -24.390  33.804  1.00 15.110          C  
ATOM   2612  CD  GLU A 178      36.414 -25.620  32.967  1.00 15.110          C  
ATOM   2613  OE1 GLU A 178      35.744 -25.479  31.973  1.00 15.110          O  
ATOM   2614  OE2 GLU A 178      36.845 -26.693  33.326  1.00 15.110          O  
ATOM   2615  H   GLU A 178      34.949 -21.631  35.366  1.00 14.040          H  
ATOM   2616  HA  GLU A 178      37.639 -21.770  34.141  1.00 12.520          H  
ATOM   2617 1HB  GLU A 178      35.116 -23.160  33.152  1.00 18.130          H  
ATOM   2618 2HB  GLU A 178      36.550 -23.001  32.174  1.00 18.130          H  
ATOM   2619 1HG  GLU A 178      37.817 -24.308  33.918  1.00 18.130          H  
ATOM   2620 2HG  GLU A 178      36.309 -24.525  34.794  1.00 18.130          H  
ATOM   2621  N   PRO A 179      36.935 -20.022  32.306  1.00  8.920          N  
ATOM   2622  CA  PRO A 179      36.618 -18.929  31.410  1.00  8.000          C  
ATOM   2623  C   PRO A 179      35.638 -19.448  30.377  1.00  6.820          C  
ATOM   2624  O   PRO A 179      35.570 -20.659  30.156  1.00  6.440          O  
ATOM   2625  CB  PRO A 179      37.977 -18.565  30.813  1.00 12.000          C  
ATOM   2626  CG  PRO A 179      38.779 -19.845  30.869  1.00 12.000          C  
ATOM   2627  CD  PRO A 179      38.318 -20.547  32.133  1.00 12.000          C  
ATOM   2628  HA  PRO A 179      36.190 -18.092  31.983  1.00  9.600          H  
ATOM   2629 1HB  PRO A 179      37.839 -18.197  29.789  1.00 14.400          H  
ATOM   2630 2HB  PRO A 179      38.432 -17.747  31.381  1.00 14.400          H  
ATOM   2631 1HG  PRO A 179      38.602 -20.442  29.960  1.00 14.400          H  
ATOM   2632 2HG  PRO A 179      39.858 -19.614  30.885  1.00 14.400          H  
ATOM   2633 1HD  PRO A 179      38.332 -21.624  31.944  1.00 14.400          H  
ATOM   2634 2HD  PRO A 179      38.958 -20.266  32.982  1.00 14.400          H  
ATOM   2635  N   ALA A 180      34.930 -18.561  29.694  1.00  6.320          N  
ATOM   2636  CA  ALA A 180      34.019 -19.025  28.659  1.00  5.430          C  
ATOM   2637  C   ALA A 180      34.442 -18.513  27.315  1.00  3.950          C  
ATOM   2638  O   ALA A 180      33.751 -17.724  26.686  1.00  3.410          O  
ATOM   2639  CB  ALA A 180      32.604 -18.582  28.954  1.00  7.960          C  
ATOM   2640  H   ALA A 180      35.015 -17.574  29.895  1.00  7.580          H  
ATOM   2641  HA  ALA A 180      34.051 -20.105  28.626  1.00  6.520          H  
ATOM   2642 1HB  ALA A 180      31.933 -18.957  28.178  1.00  9.550          H  
ATOM   2643 2HB  ALA A 180      32.312 -18.984  29.916  1.00  9.550          H  
ATOM   2644 3HB  ALA A 180      32.553 -17.496  28.980  1.00  9.550          H  
ATOM   2645  N   TRP A 181      35.607 -18.960  26.893  1.00  3.650          N  
ATOM   2646  CA  TRP A 181      36.121 -18.571  25.608  1.00  2.490          C  
ATOM   2647  C   TRP A 181      35.407 -19.398  24.542  1.00  1.740          C  
ATOM   2648  O   TRP A 181      34.806 -18.872  23.602  1.00  1.630          O  
ATOM   2649  CB  TRP A 181      37.632 -18.813  25.604  1.00  3.950          C  
ATOM   2650  CG  TRP A 181      38.379 -17.890  26.548  1.00  3.950          C  
ATOM   2651  CD1 TRP A 181      38.017 -16.626  26.923  1.00  3.950          C  
ATOM   2652  CD2 TRP A 181      39.600 -18.178  27.273  1.00  3.950          C  
ATOM   2653  NE1 TRP A 181      38.930 -16.113  27.790  1.00  3.950          N  
ATOM   2654  CE2 TRP A 181      39.902 -17.041  28.021  1.00  3.950          C  
ATOM   2655  CE3 TRP A 181      40.445 -19.287  27.350  1.00  3.950          C  
ATOM   2656  CZ2 TRP A 181      41.011 -16.974  28.833  1.00  3.950          C  
ATOM   2657  CZ3 TRP A 181      41.547 -19.220  28.176  1.00  3.950          C  
ATOM   2658  CH2 TRP A 181      41.823 -18.087  28.899  1.00  3.950          C  
ATOM   2659  H   TRP A 181      36.125 -19.597  27.482  1.00  4.380          H  
ATOM   2660  HA  TRP A 181      35.910 -17.520  25.431  1.00  2.990          H  
ATOM   2661 1HB  TRP A 181      37.844 -19.836  25.890  1.00  4.740          H  
ATOM   2662 2HB  TRP A 181      38.033 -18.662  24.600  1.00  4.740          H  
ATOM   2663  HD1 TRP A 181      37.139 -16.091  26.577  1.00  4.740          H  
ATOM   2664  HE1 TRP A 181      38.898 -15.194  28.207  1.00  4.740          H  
ATOM   2665  HE3 TRP A 181      40.238 -20.186  26.775  1.00  4.740          H  
ATOM   2666  HZ2 TRP A 181      41.241 -16.083  29.416  1.00  4.740          H  
ATOM   2667  HZ3 TRP A 181      42.197 -20.094  28.233  1.00  4.740          H  
ATOM   2668  HH2 TRP A 181      42.698 -18.063  29.543  1.00  4.740          H  
ATOM   2669  N   ASP A 182      35.371 -20.704  24.713  1.00  1.440          N  
ATOM   2670  CA  ASP A 182      34.739 -21.515  23.685  1.00  0.760          C  
ATOM   2671  C   ASP A 182      33.244 -21.621  23.961  1.00  0.490          C  
ATOM   2672  O   ASP A 182      32.798 -22.604  24.536  1.00  0.530          O  
ATOM   2673  CB  ASP A 182      35.386 -22.907  23.627  1.00  1.340          C  
ATOM   2674  CG  ASP A 182      34.965 -23.737  22.405  1.00  1.340          C  
ATOM   2675  OD1 ASP A 182      34.250 -23.215  21.575  1.00  1.340          O  
ATOM   2676  OD2 ASP A 182      35.393 -24.868  22.299  1.00  1.340          O  
ATOM   2677  H   ASP A 182      35.812 -21.132  25.510  1.00  1.730          H  
ATOM   2678  HA  ASP A 182      34.878 -21.035  22.718  1.00  0.910          H  
ATOM   2679 1HB  ASP A 182      36.470 -22.802  23.611  1.00  1.600          H  
ATOM   2680 2HB  ASP A 182      35.125 -23.465  24.527  1.00  1.600          H  
ATOM   2681  N   SER A 183      32.483 -20.589  23.607  1.00  0.390          N  
ATOM   2682  CA  SER A 183      31.059 -20.605  23.931  1.00  0.470          C  
ATOM   2683  C   SER A 183      30.099 -19.886  22.975  1.00  0.430          C  
ATOM   2684  O   SER A 183      30.240 -18.675  22.774  1.00  0.400          O  
ATOM   2685  CB  SER A 183      30.881 -19.949  25.271  1.00  0.630          C  
ATOM   2686  OG  SER A 183      29.526 -19.832  25.561  1.00  0.630          O  
ATOM   2687  H   SER A 183      32.951 -19.799  23.174  1.00  0.470          H  
ATOM   2688  HA  SER A 183      30.776 -21.646  24.046  1.00  0.560          H  
ATOM   2689 1HB  SER A 183      31.376 -20.534  26.031  1.00  0.750          H  
ATOM   2690 2HB  SER A 183      31.350 -18.969  25.272  1.00  0.750          H  
ATOM   2691  HG  SER A 183      29.471 -19.670  26.527  1.00  0.750          H  
ATOM   2692  N   PRO A 184      29.134 -20.594  22.331  1.00  0.420          N  
ATOM   2693  CA  PRO A 184      28.076 -20.014  21.518  1.00  0.410          C  
ATOM   2694  C   PRO A 184      27.376 -18.882  22.267  1.00  0.340          C  
ATOM   2695  O   PRO A 184      27.134 -17.830  21.680  1.00  0.370          O  
ATOM   2696  CB  PRO A 184      27.181 -21.223  21.242  1.00  0.610          C  
ATOM   2697  CG  PRO A 184      28.167 -22.386  21.213  1.00  0.610          C  
ATOM   2698  CD  PRO A 184      29.166 -22.065  22.321  1.00  0.610          C  
ATOM   2699  HA  PRO A 184      28.516 -19.636  20.582  1.00  0.490          H  
ATOM   2700 1HB  PRO A 184      26.426 -21.321  22.041  1.00  0.740          H  
ATOM   2701 2HB  PRO A 184      26.643 -21.091  20.295  1.00  0.740          H  
ATOM   2702 1HG  PRO A 184      27.663 -23.359  21.344  1.00  0.740          H  
ATOM   2703 2HG  PRO A 184      28.656 -22.438  20.229  1.00  0.740          H  
ATOM   2704 1HD  PRO A 184      28.837 -22.457  23.279  1.00  0.740          H  
ATOM   2705 2HD  PRO A 184      30.168 -22.448  22.038  1.00  0.740          H  
ATOM   2706  N   LEU A 185      27.136 -19.045  23.582  1.00  0.260          N  
ATOM   2707  CA  LEU A 185      26.548 -17.947  24.341  1.00  0.200          C  
ATOM   2708  C   LEU A 185      27.418 -16.717  24.293  1.00  0.240          C  
ATOM   2709  O   LEU A 185      26.904 -15.610  24.155  1.00  0.240          O  
ATOM   2710  CB  LEU A 185      26.300 -18.296  25.806  1.00  0.300          C  
ATOM   2711  CG  LEU A 185      25.739 -17.115  26.706  1.00  0.300          C  
ATOM   2712  CD1 LEU A 185      24.361 -16.591  26.203  1.00  0.300          C  
ATOM   2713  CD2 LEU A 185      25.606 -17.622  28.077  1.00  0.300          C  
ATOM   2714  H   LEU A 185      27.266 -19.952  24.047  1.00  0.310          H  
ATOM   2715  HA  LEU A 185      25.594 -17.704  23.880  1.00  0.240          H  
ATOM   2716 1HB  LEU A 185      25.615 -19.122  25.854  1.00  0.360          H  
ATOM   2717 2HB  LEU A 185      27.243 -18.629  26.246  1.00  0.360          H  
ATOM   2718  HG  LEU A 185      26.441 -16.287  26.691  1.00  0.360          H  
ATOM   2719 1HD1 LEU A 185      24.024 -15.789  26.857  1.00  0.360          H  
ATOM   2720 2HD1 LEU A 185      24.445 -16.204  25.190  1.00  0.360          H  
ATOM   2721 3HD1 LEU A 185      23.643 -17.389  26.225  1.00  0.360          H  
ATOM   2722 1HD2 LEU A 185      25.239 -16.830  28.731  1.00  0.360          H  
ATOM   2723 2HD2 LEU A 185      24.898 -18.450  28.058  1.00  0.360          H  
ATOM   2724 3HD2 LEU A 185      26.578 -17.974  28.436  1.00  0.360          H  
ATOM   2725  N   ARG A 186      28.730 -16.875  24.492  1.00  0.300          N  
ATOM   2726  CA  ARG A 186      29.578 -15.693  24.459  1.00  0.350          C  
ATOM   2727  C   ARG A 186      29.468 -15.029  23.098  1.00  0.370          C  
ATOM   2728  O   ARG A 186      29.422 -13.796  23.009  1.00  0.370          O  
ATOM   2729  CB  ARG A 186      31.040 -15.992  24.738  1.00  0.470          C  
ATOM   2730  CG  ARG A 186      31.918 -14.724  24.809  1.00  0.470          C  
ATOM   2731  CD  ARG A 186      33.332 -15.033  25.042  1.00  0.470          C  
ATOM   2732  NE  ARG A 186      34.154 -13.826  25.089  1.00  0.470          N  
ATOM   2733  CZ  ARG A 186      34.464 -13.138  26.210  1.00  0.470          C  
ATOM   2734  NH1 ARG A 186      34.037 -13.549  27.396  1.00  0.470          N  
ATOM   2735  NH2 ARG A 186      35.199 -12.042  26.116  1.00  0.470          N  
ATOM   2736  H   ARG A 186      29.107 -17.815  24.639  1.00  0.360          H  
ATOM   2737  HA  ARG A 186      29.229 -14.995  25.215  1.00  0.420          H  
ATOM   2738 1HB  ARG A 186      31.138 -16.527  25.684  1.00  0.560          H  
ATOM   2739 2HB  ARG A 186      31.443 -16.634  23.953  1.00  0.560          H  
ATOM   2740 1HG  ARG A 186      31.864 -14.175  23.867  1.00  0.560          H  
ATOM   2741 2HG  ARG A 186      31.566 -14.085  25.617  1.00  0.560          H  
ATOM   2742 1HD  ARG A 186      33.427 -15.534  25.974  1.00  0.560          H  
ATOM   2743 2HD  ARG A 186      33.705 -15.679  24.249  1.00  0.560          H  
ATOM   2744  HE  ARG A 186      34.479 -13.443  24.182  1.00  0.560          H  
ATOM   2745 1HH1 ARG A 186      33.457 -14.377  27.471  1.00  0.560          H  
ATOM   2746 2HH1 ARG A 186      34.270 -13.025  28.228  1.00  0.560          H  
ATOM   2747 1HH2 ARG A 186      35.520 -11.724  25.206  1.00  0.560          H  
ATOM   2748 2HH2 ARG A 186      35.433 -11.515  26.940  1.00  0.560          H  
ATOM   2749  N   ARG A 187      29.457 -15.839  22.031  1.00  0.410          N  
ATOM   2750  CA  ARG A 187      29.355 -15.276  20.697  1.00  0.430          C  
ATOM   2751  C   ARG A 187      28.070 -14.466  20.557  1.00  0.390          C  
ATOM   2752  O   ARG A 187      28.093 -13.376  19.976  1.00  0.400          O  
ATOM   2753  CB  ARG A 187      29.420 -16.349  19.624  1.00  0.590          C  
ATOM   2754  CG  ARG A 187      29.329 -15.837  18.179  1.00  0.590          C  
ATOM   2755  CD  ARG A 187      30.517 -15.004  17.829  1.00  0.590          C  
ATOM   2756  NE  ARG A 187      30.468 -14.500  16.486  1.00  0.590          N  
ATOM   2757  CZ  ARG A 187      29.850 -13.379  16.073  1.00  0.590          C  
ATOM   2758  NH1 ARG A 187      29.160 -12.624  16.907  1.00  0.590          N  
ATOM   2759  NH2 ARG A 187      29.952 -13.037  14.797  1.00  0.590          N  
ATOM   2760  H   ARG A 187      29.553 -16.854  22.177  1.00  0.490          H  
ATOM   2761  HA  ARG A 187      30.198 -14.606  20.571  1.00  0.520          H  
ATOM   2762 1HB  ARG A 187      30.347 -16.910  19.727  1.00  0.710          H  
ATOM   2763 2HB  ARG A 187      28.603 -17.049  19.766  1.00  0.710          H  
ATOM   2764 1HG  ARG A 187      29.302 -16.685  17.498  1.00  0.710          H  
ATOM   2765 2HG  ARG A 187      28.425 -15.241  18.044  1.00  0.710          H  
ATOM   2766 1HD  ARG A 187      30.597 -14.151  18.484  1.00  0.710          H  
ATOM   2767 2HD  ARG A 187      31.418 -15.611  17.924  1.00  0.710          H  
ATOM   2768  HE  ARG A 187      30.989 -15.024  15.783  1.00  0.710          H  
ATOM   2769 1HH1 ARG A 187      29.053 -12.895  17.886  1.00  0.710          H  
ATOM   2770 2HH1 ARG A 187      28.721 -11.785  16.557  1.00  0.710          H  
ATOM   2771 1HH2 ARG A 187      30.492 -13.622  14.160  1.00  0.710          H  
ATOM   2772 2HH2 ARG A 187      29.503 -12.203  14.454  1.00  0.710          H  
ATOM   2773  N   VAL A 188      26.967 -14.989  21.109  1.00  0.320          N  
ATOM   2774  CA  VAL A 188      25.683 -14.301  21.096  1.00  0.270          C  
ATOM   2775  C   VAL A 188      25.734 -13.021  21.865  1.00  0.220          C  
ATOM   2776  O   VAL A 188      25.237 -12.010  21.395  1.00  0.190          O  
ATOM   2777  CB  VAL A 188      24.574 -15.146  21.723  1.00  0.400          C  
ATOM   2778  CG1 VAL A 188      23.271 -14.342  21.914  1.00  0.400          C  
ATOM   2779  CG2 VAL A 188      24.306 -16.228  20.881  1.00  0.400          C  
ATOM   2780  H   VAL A 188      27.036 -15.931  21.509  1.00  0.380          H  
ATOM   2781  HA  VAL A 188      25.421 -14.085  20.060  1.00  0.320          H  
ATOM   2782  HB  VAL A 188      24.898 -15.506  22.692  1.00  0.480          H  
ATOM   2783 1HG1 VAL A 188      22.523 -14.999  22.340  1.00  0.480          H  
ATOM   2784 2HG1 VAL A 188      23.426 -13.503  22.585  1.00  0.480          H  
ATOM   2785 3HG1 VAL A 188      22.918 -13.971  20.949  1.00  0.480          H  
ATOM   2786 1HG2 VAL A 188      23.565 -16.762  21.367  1.00  0.480          H  
ATOM   2787 2HG2 VAL A 188      23.958 -15.874  19.914  1.00  0.480          H  
ATOM   2788 3HG2 VAL A 188      25.178 -16.836  20.742  1.00  0.480          H  
ATOM   2789  N   LEU A 189      26.317 -13.037  23.049  1.00  0.230          N  
ATOM   2790  CA  LEU A 189      26.354 -11.815  23.814  1.00  0.190          C  
ATOM   2791  C   LEU A 189      27.126 -10.768  23.009  1.00  0.200          C  
ATOM   2792  O   LEU A 189      26.717  -9.603  22.950  1.00  0.160          O  
ATOM   2793  CB  LEU A 189      26.993 -12.105  25.175  1.00  0.280          C  
ATOM   2794  CG  LEU A 189      26.155 -13.057  26.135  1.00  0.280          C  
ATOM   2795  CD1 LEU A 189      27.017 -13.439  27.315  1.00  0.280          C  
ATOM   2796  CD2 LEU A 189      24.855 -12.388  26.617  1.00  0.280          C  
ATOM   2797  H   LEU A 189      26.691 -13.914  23.424  1.00  0.280          H  
ATOM   2798  HA  LEU A 189      25.343 -11.454  23.951  1.00  0.230          H  
ATOM   2799 1HB  LEU A 189      27.959 -12.580  25.000  1.00  0.340          H  
ATOM   2800 2HB  LEU A 189      27.160 -11.161  25.692  1.00  0.340          H  
ATOM   2801  HG  LEU A 189      25.899 -13.958  25.601  1.00  0.340          H  
ATOM   2802 1HD1 LEU A 189      26.461 -14.116  27.955  1.00  0.340          H  
ATOM   2803 2HD1 LEU A 189      27.915 -13.937  26.963  1.00  0.340          H  
ATOM   2804 3HD1 LEU A 189      27.291 -12.547  27.877  1.00  0.340          H  
ATOM   2805 1HD2 LEU A 189      24.318 -13.078  27.269  1.00  0.340          H  
ATOM   2806 2HD2 LEU A 189      25.091 -11.476  27.174  1.00  0.340          H  
ATOM   2807 3HD2 LEU A 189      24.229 -12.143  25.777  1.00  0.340          H  
ATOM   2808  N   ALA A 190      28.223 -11.183  22.350  1.00  0.250          N  
ATOM   2809  CA  ALA A 190      28.978 -10.261  21.516  1.00  0.250          C  
ATOM   2810  C   ALA A 190      28.116  -9.738  20.363  1.00  0.210          C  
ATOM   2811  O   ALA A 190      28.177  -8.548  20.047  1.00  0.170          O  
ATOM   2812  CB  ALA A 190      30.219 -10.938  20.974  1.00  0.350          C  
ATOM   2813  H   ALA A 190      28.551 -12.148  22.465  1.00  0.300          H  
ATOM   2814  HA  ALA A 190      29.276  -9.417  22.133  1.00  0.300          H  
ATOM   2815 1HB  ALA A 190      30.795 -10.246  20.375  1.00  0.420          H  
ATOM   2816 2HB  ALA A 190      30.828 -11.286  21.812  1.00  0.420          H  
ATOM   2817 3HB  ALA A 190      29.934 -11.781  20.365  1.00  0.420          H  
ATOM   2818  N   GLU A 191      27.307 -10.616  19.745  1.00  0.230          N  
ATOM   2819  CA  GLU A 191      26.394 -10.220  18.676  1.00  0.220          C  
ATOM   2820  C   GLU A 191      25.377  -9.212  19.175  1.00  0.150          C  
ATOM   2821  O   GLU A 191      25.135  -8.191  18.536  1.00  0.150          O  
ATOM   2822  CB  GLU A 191      25.636 -11.429  18.101  1.00  0.310          C  
ATOM   2823  CG  GLU A 191      24.656 -11.093  16.955  1.00  0.310          C  
ATOM   2824  CD  GLU A 191      23.927 -12.308  16.410  1.00  0.310          C  
ATOM   2825  OE1 GLU A 191      24.222 -13.384  16.854  1.00  0.310          O  
ATOM   2826  OE2 GLU A 191      23.079 -12.162  15.552  1.00  0.310          O  
ATOM   2827  H   GLU A 191      27.373 -11.606  20.003  1.00  0.280          H  
ATOM   2828  HA  GLU A 191      26.975  -9.756  17.880  1.00  0.260          H  
ATOM   2829 1HB  GLU A 191      26.347 -12.174  17.747  1.00  0.370          H  
ATOM   2830 2HB  GLU A 191      25.051 -11.893  18.887  1.00  0.370          H  
ATOM   2831 1HG  GLU A 191      23.921 -10.403  17.341  1.00  0.370          H  
ATOM   2832 2HG  GLU A 191      25.197 -10.595  16.151  1.00  0.370          H  
ATOM   2833  N   LEU A 192      24.805  -9.467  20.347  1.00  0.120          N  
ATOM   2834  CA  LEU A 192      23.786  -8.596  20.897  1.00  0.090          C  
ATOM   2835  C   LEU A 192      24.379  -7.221  21.130  1.00  0.120          C  
ATOM   2836  O   LEU A 192      23.752  -6.212  20.833  1.00  0.300          O  
ATOM   2837  CB  LEU A 192      23.241  -9.161  22.219  1.00  0.140          C  
ATOM   2838  CG  LEU A 192      22.436 -10.499  22.154  1.00  0.140          C  
ATOM   2839  CD1 LEU A 192      22.123 -10.922  23.574  1.00  0.140          C  
ATOM   2840  CD2 LEU A 192      21.180 -10.371  21.341  1.00  0.140          C  
ATOM   2841  H   LEU A 192      25.052 -10.331  20.825  1.00  0.140          H  
ATOM   2842  HA  LEU A 192      22.984  -8.493  20.178  1.00  0.110          H  
ATOM   2843 1HB  LEU A 192      24.094  -9.334  22.876  1.00  0.170          H  
ATOM   2844 2HB  LEU A 192      22.612  -8.422  22.685  1.00  0.170          H  
ATOM   2845  HG  LEU A 192      23.043 -11.251  21.703  1.00  0.170          H  
ATOM   2846 1HD1 LEU A 192      21.601 -11.856  23.555  1.00  0.170          H  
ATOM   2847 2HD1 LEU A 192      23.039 -11.036  24.126  1.00  0.170          H  
ATOM   2848 3HD1 LEU A 192      21.504 -10.172  24.056  1.00  0.170          H  
ATOM   2849 1HD2 LEU A 192      20.654 -11.323  21.323  1.00  0.170          H  
ATOM   2850 2HD2 LEU A 192      20.561  -9.638  21.794  1.00  0.170          H  
ATOM   2851 3HD2 LEU A 192      21.409 -10.083  20.321  1.00  0.170          H  
ATOM   2852  N   ASN A 193      25.638  -7.165  21.535  1.00  0.070          N  
ATOM   2853  CA  ASN A 193      26.289  -5.894  21.802  1.00  0.120          C  
ATOM   2854  C   ASN A 193      26.617  -5.076  20.546  1.00  0.110          C  
ATOM   2855  O   ASN A 193      27.124  -3.956  20.661  1.00  0.170          O  
ATOM   2856  CB  ASN A 193      27.522  -6.109  22.651  1.00  0.150          C  
ATOM   2857  CG  ASN A 193      27.167  -6.453  24.074  1.00  0.150          C  
ATOM   2858  OD1 ASN A 193      26.096  -6.080  24.569  1.00  0.150          O  
ATOM   2859  ND2 ASN A 193      28.039  -7.158  24.746  1.00  0.150          N  
ATOM   2860  H   ASN A 193      26.108  -8.043  21.785  1.00  0.080          H  
ATOM   2861  HA  ASN A 193      25.600  -5.297  22.382  1.00  0.140          H  
ATOM   2862 1HB  ASN A 193      28.111  -6.925  22.228  1.00  0.180          H  
ATOM   2863 2HB  ASN A 193      28.143  -5.214  22.642  1.00  0.180          H  
ATOM   2864 1HD2 ASN A 193      27.847  -7.418  25.692  1.00  0.180          H  
ATOM   2865 2HD2 ASN A 193      28.893  -7.440  24.315  1.00  0.180          H  
ATOM   2866  N   ARG A 194      26.357  -5.626  19.352  1.00  0.070          N  
ATOM   2867  CA  ARG A 194      26.584  -4.911  18.105  1.00  0.100          C  
ATOM   2868  C   ARG A 194      25.266  -4.542  17.424  1.00  0.160          C  
ATOM   2869  O   ARG A 194      25.271  -3.930  16.353  1.00  0.480          O  
ATOM   2870  CB  ARG A 194      27.433  -5.719  17.127  1.00  0.130          C  
ATOM   2871  CG  ARG A 194      28.944  -5.547  17.278  1.00  0.130          C  
ATOM   2872  CD  ARG A 194      29.475  -6.333  18.388  1.00  0.130          C  
ATOM   2873  NE  ARG A 194      30.892  -6.151  18.560  1.00  0.130          N  
ATOM   2874  CZ  ARG A 194      31.596  -6.695  19.563  1.00  0.130          C  
ATOM   2875  NH1 ARG A 194      30.983  -7.457  20.436  1.00  0.130          N  
ATOM   2876  NH2 ARG A 194      32.898  -6.467  19.669  1.00  0.130          N  
ATOM   2877  H   ARG A 194      25.958  -6.567  19.293  1.00  0.080          H  
ATOM   2878  HA  ARG A 194      27.116  -3.989  18.331  1.00  0.120          H  
ATOM   2879 1HB  ARG A 194      27.207  -6.781  17.261  1.00  0.150          H  
ATOM   2880 2HB  ARG A 194      27.167  -5.456  16.106  1.00  0.150          H  
ATOM   2881 1HG  ARG A 194      29.441  -5.867  16.365  1.00  0.150          H  
ATOM   2882 2HG  ARG A 194      29.172  -4.500  17.471  1.00  0.150          H  
ATOM   2883 1HD  ARG A 194      28.993  -6.051  19.309  1.00  0.150          H  
ATOM   2884 2HD  ARG A 194      29.291  -7.383  18.180  1.00  0.150          H  
ATOM   2885  HE  ARG A 194      31.379  -5.566  17.897  1.00  0.150          H  
ATOM   2886 1HH1 ARG A 194      29.973  -7.660  20.327  1.00  0.150          H  
ATOM   2887 2HH1 ARG A 194      31.497  -7.887  21.187  1.00  0.150          H  
ATOM   2888 1HH2 ARG A 194      33.367  -5.879  18.993  1.00  0.150          H  
ATOM   2889 2HH2 ARG A 194      33.425  -6.884  20.426  1.00  0.150          H  
ATOM   2890  N   ILE A 195      24.141  -4.909  18.031  1.00  0.140          N  
ATOM   2891  CA  ILE A 195      22.844  -4.623  17.448  1.00  0.100          C  
ATOM   2892  C   ILE A 195      22.229  -3.404  18.132  1.00  0.070          C  
ATOM   2893  O   ILE A 195      22.013  -3.456  19.338  1.00  0.110          O  
ATOM   2894  CB  ILE A 195      21.907  -5.829  17.606  1.00  0.160          C  
ATOM   2895  CG1 ILE A 195      22.456  -7.031  16.832  1.00  0.160          C  
ATOM   2896  CG2 ILE A 195      20.481  -5.476  17.221  1.00  0.160          C  
ATOM   2897  CD1 ILE A 195      21.747  -8.350  17.129  1.00  0.160          C  
ATOM   2898  H   ILE A 195      24.182  -5.388  18.938  1.00  0.170          H  
ATOM   2899  HA  ILE A 195      23.000  -4.466  16.392  1.00  0.120          H  
ATOM   2900  HB  ILE A 195      21.935  -6.119  18.636  1.00  0.190          H  
ATOM   2901 1HG1 ILE A 195      22.373  -6.829  15.767  1.00  0.190          H  
ATOM   2902 2HG1 ILE A 195      23.503  -7.149  17.074  1.00  0.190          H  
ATOM   2903 1HG2 ILE A 195      19.843  -6.322  17.383  1.00  0.190          H  
ATOM   2904 2HG2 ILE A 195      20.121  -4.670  17.834  1.00  0.190          H  
ATOM   2905 3HG2 ILE A 195      20.456  -5.187  16.180  1.00  0.190          H  
ATOM   2906 1HD1 ILE A 195      22.206  -9.137  16.538  1.00  0.190          H  
ATOM   2907 2HD1 ILE A 195      21.840  -8.587  18.179  1.00  0.190          H  
ATOM   2908 3HD1 ILE A 195      20.709  -8.289  16.870  1.00  0.190          H  
ATOM   2909  N   PRO A 196      21.946  -2.295  17.407  1.00  0.060          N  
ATOM   2910  CA  PRO A 196      21.405  -1.037  17.926  1.00  0.060          C  
ATOM   2911  C   PRO A 196      19.950  -1.086  18.409  1.00  0.040          C  
ATOM   2912  O   PRO A 196      19.506  -0.191  19.124  1.00  0.050          O  
ATOM   2913  CB  PRO A 196      21.535  -0.098  16.719  1.00  0.090          C  
ATOM   2914  CG  PRO A 196      21.497  -0.999  15.509  1.00  0.090          C  
ATOM   2915  CD  PRO A 196      22.177  -2.280  15.939  1.00  0.090          C  
ATOM   2916  HA  PRO A 196      22.056  -0.691  18.743  1.00  0.070          H  
ATOM   2917 1HB  PRO A 196      20.710   0.632  16.728  1.00  0.110          H  
ATOM   2918 2HB  PRO A 196      22.469   0.477  16.792  1.00  0.110          H  
ATOM   2919 1HG  PRO A 196      20.456  -1.154  15.183  1.00  0.110          H  
ATOM   2920 2HG  PRO A 196      22.018  -0.514  14.668  1.00  0.110          H  
ATOM   2921 1HD  PRO A 196      21.659  -3.106  15.434  1.00  0.110          H  
ATOM   2922 2HD  PRO A 196      23.262  -2.251  15.711  1.00  0.110          H  
ATOM   2923  N   SER A 197      19.210  -2.100  17.978  1.00  0.030          N  
ATOM   2924  CA  SER A 197      17.800  -2.265  18.312  1.00  0.010          C  
ATOM   2925  C   SER A 197      17.552  -3.265  19.424  1.00  0.060          C  
ATOM   2926  O   SER A 197      17.831  -4.456  19.252  1.00  0.080          O  
ATOM   2927  CB  SER A 197      17.057  -2.699  17.062  1.00  0.020          C  
ATOM   2928  OG  SER A 197      15.746  -3.126  17.350  1.00  0.020          O  
ATOM   2929  H   SER A 197      19.639  -2.794  17.391  1.00  0.040          H  
ATOM   2930  HA  SER A 197      17.411  -1.297  18.633  1.00  0.010          H  
ATOM   2931 1HB  SER A 197      17.018  -1.860  16.372  1.00  0.030          H  
ATOM   2932 2HB  SER A 197      17.608  -3.494  16.569  1.00  0.030          H  
ATOM   2933  HG  SER A 197      15.304  -3.180  16.489  1.00  0.030          H  
ATOM   2934  N   SER A 198      17.002  -2.800  20.557  1.00  0.080          N  
ATOM   2935  CA  SER A 198      16.753  -3.694  21.680  1.00  0.140          C  
ATOM   2936  C   SER A 198      15.708  -4.736  21.330  1.00  0.150          C  
ATOM   2937  O   SER A 198      15.749  -5.861  21.838  1.00  0.170          O  
ATOM   2938  CB  SER A 198      16.272  -2.911  22.882  1.00  0.170          C  
ATOM   2939  OG  SER A 198      14.976  -2.417  22.680  1.00  0.170          O  
ATOM   2940  H   SER A 198      16.793  -1.807  20.648  1.00  0.100          H  
ATOM   2941  HA  SER A 198      17.675  -4.208  21.925  1.00  0.170          H  
ATOM   2942 1HB  SER A 198      16.300  -3.536  23.775  1.00  0.210          H  
ATOM   2943 2HB  SER A 198      16.948  -2.075  23.045  1.00  0.210          H  
ATOM   2944  HG  SER A 198      14.388  -3.159  22.908  1.00  0.210          H  
ATOM   2945  N   ARG A 199      14.799  -4.377  20.412  1.00  0.140          N  
ATOM   2946  CA  ARG A 199      13.756  -5.288  19.969  1.00  0.140          C  
ATOM   2947  C   ARG A 199      14.413  -6.457  19.255  1.00  0.130          C  
ATOM   2948  O   ARG A 199      14.145  -7.628  19.552  1.00  0.170          O  
ATOM   2949  CB  ARG A 199      12.816  -4.594  18.981  1.00  0.200          C  
ATOM   2950  CG  ARG A 199      11.922  -3.502  19.550  1.00  0.200          C  
ATOM   2951  CD  ARG A 199      11.107  -2.840  18.478  1.00  0.200          C  
ATOM   2952  NE  ARG A 199      10.277  -1.767  19.009  1.00  0.200          N  
ATOM   2953  CZ  ARG A 199       9.503  -0.936  18.307  1.00  0.200          C  
ATOM   2954  NH1 ARG A 199       9.403  -1.012  16.992  1.00  0.200          N  
ATOM   2955  NH2 ARG A 199       8.833  -0.034  18.992  1.00  0.200          N  
ATOM   2956  H   ARG A 199      14.810  -3.426  20.069  1.00  0.170          H  
ATOM   2957  HA  ARG A 199      13.199  -5.652  20.832  1.00  0.170          H  
ATOM   2958 1HB  ARG A 199      13.401  -4.145  18.186  1.00  0.240          H  
ATOM   2959 2HB  ARG A 199      12.168  -5.340  18.523  1.00  0.240          H  
ATOM   2960 1HG  ARG A 199      11.242  -3.921  20.295  1.00  0.240          H  
ATOM   2961 2HG  ARG A 199      12.539  -2.743  20.011  1.00  0.240          H  
ATOM   2962 1HD  ARG A 199      11.777  -2.416  17.730  1.00  0.240          H  
ATOM   2963 2HD  ARG A 199      10.454  -3.579  18.014  1.00  0.240          H  
ATOM   2964  HE  ARG A 199      10.269  -1.604  20.023  1.00  0.240          H  
ATOM   2965 1HH1 ARG A 199       9.920  -1.709  16.483  1.00  0.240          H  
ATOM   2966 2HH1 ARG A 199       8.808  -0.361  16.495  1.00  0.240          H  
ATOM   2967 1HH2 ARG A 199       8.956  -0.031  20.022  1.00  0.240          H  
ATOM   2968 2HH2 ARG A 199       8.225   0.630  18.533  1.00  0.240          H  
ATOM   2969  N   ARG A 200      15.327  -6.128  18.338  1.00  0.080          N  
ATOM   2970  CA  ARG A 200      16.054  -7.147  17.608  1.00  0.080          C  
ATOM   2971  C   ARG A 200      16.914  -7.985  18.536  1.00  0.100          C  
ATOM   2972  O   ARG A 200      16.983  -9.203  18.364  1.00  0.110          O  
ATOM   2973  CB  ARG A 200      16.893  -6.549  16.502  1.00  0.110          C  
ATOM   2974  CG  ARG A 200      17.682  -7.565  15.677  1.00  0.110          C  
ATOM   2975  CD  ARG A 200      18.348  -6.930  14.525  1.00  0.110          C  
ATOM   2976  NE  ARG A 200      19.328  -7.812  13.907  1.00  0.110          N  
ATOM   2977  CZ  ARG A 200      20.127  -7.473  12.872  1.00  0.110          C  
ATOM   2978  NH1 ARG A 200      20.048  -6.273  12.331  1.00  0.110          N  
ATOM   2979  NH2 ARG A 200      20.997  -8.350  12.395  1.00  0.110          N  
ATOM   2980  H   ARG A 200      15.493  -5.142  18.130  1.00  0.100          H  
ATOM   2981  HA  ARG A 200      15.325  -7.805  17.138  1.00  0.100          H  
ATOM   2982 1HB  ARG A 200      16.253  -5.991  15.824  1.00  0.130          H  
ATOM   2983 2HB  ARG A 200      17.590  -5.847  16.936  1.00  0.130          H  
ATOM   2984 1HG  ARG A 200      18.442  -8.027  16.295  1.00  0.130          H  
ATOM   2985 2HG  ARG A 200      17.007  -8.337  15.305  1.00  0.130          H  
ATOM   2986 1HD  ARG A 200      17.592  -6.688  13.778  1.00  0.130          H  
ATOM   2987 2HD  ARG A 200      18.839  -6.024  14.838  1.00  0.130          H  
ATOM   2988  HE  ARG A 200      19.427  -8.743  14.290  1.00  0.130          H  
ATOM   2989 1HH1 ARG A 200      19.387  -5.598  12.684  1.00  0.130          H  
ATOM   2990 2HH1 ARG A 200      20.647  -6.026  11.555  1.00  0.130          H  
ATOM   2991 1HH2 ARG A 200      21.069  -9.271  12.804  1.00  0.130          H  
ATOM   2992 2HH2 ARG A 200      21.595  -8.100  11.620  1.00  0.130          H  
ATOM   2993  N   ARG A 201      17.573  -7.356  19.516  1.00  0.120          N  
ATOM   2994  CA  ARG A 201      18.419  -8.113  20.421  1.00  0.130          C  
ATOM   2995  C   ARG A 201      17.610  -9.183  21.142  1.00  0.140          C  
ATOM   2996  O   ARG A 201      18.046 -10.336  21.243  1.00  0.160          O  
ATOM   2997  CB  ARG A 201      19.076  -7.197  21.457  1.00  0.180          C  
ATOM   2998  CG  ARG A 201      20.169  -6.312  20.894  1.00  0.180          C  
ATOM   2999  CD  ARG A 201      21.033  -5.681  21.926  1.00  0.180          C  
ATOM   3000  NE  ARG A 201      20.374  -4.777  22.815  1.00  0.180          N  
ATOM   3001  CZ  ARG A 201      20.244  -3.435  22.672  1.00  0.180          C  
ATOM   3002  NH1 ARG A 201      20.703  -2.720  21.666  1.00  0.180          N  
ATOM   3003  NH2 ARG A 201      19.641  -2.802  23.616  1.00  0.180          N  
ATOM   3004  H   ARG A 201      17.502  -6.338  19.598  1.00  0.140          H  
ATOM   3005  HA  ARG A 201      19.201  -8.595  19.835  1.00  0.160          H  
ATOM   3006 1HB  ARG A 201      18.320  -6.541  21.865  1.00  0.210          H  
ATOM   3007 2HB  ARG A 201      19.477  -7.767  22.284  1.00  0.210          H  
ATOM   3008 1HG  ARG A 201      20.807  -6.951  20.305  1.00  0.210          H  
ATOM   3009 2HG  ARG A 201      19.758  -5.536  20.271  1.00  0.210          H  
ATOM   3010 1HD  ARG A 201      21.515  -6.443  22.519  1.00  0.210          H  
ATOM   3011 2HD  ARG A 201      21.779  -5.108  21.406  1.00  0.210          H  
ATOM   3012  HE  ARG A 201      19.999  -5.164  23.667  1.00  0.210          H  
ATOM   3013 1HH1 ARG A 201      21.210  -3.131  20.875  1.00  0.210          H  
ATOM   3014 2HH1 ARG A 201      20.574  -1.696  21.723  1.00  0.210          H  
ATOM   3015 1HH2 ARG A 201      19.286  -3.329  24.409  1.00  0.210          H  
ATOM   3016 2HH2 ARG A 201      19.566  -1.772  23.542  1.00  0.210          H  
ATOM   3017  N   ALA A 202      16.420  -8.819  21.624  1.00  0.150          N  
ATOM   3018  CA  ALA A 202      15.573  -9.779  22.308  1.00  0.170          C  
ATOM   3019  C   ALA A 202      15.161 -10.917  21.389  1.00  0.170          C  
ATOM   3020  O   ALA A 202      15.186 -12.092  21.788  1.00  0.170          O  
ATOM   3021  CB  ALA A 202      14.369  -9.066  22.860  1.00  0.230          C  
ATOM   3022  H   ALA A 202      16.124  -7.838  21.553  1.00  0.180          H  
ATOM   3023  HA  ALA A 202      16.130 -10.208  23.120  1.00  0.200          H  
ATOM   3024 1HB  ALA A 202      13.760  -9.748  23.410  1.00  0.280          H  
ATOM   3025 2HB  ALA A 202      14.716  -8.281  23.523  1.00  0.280          H  
ATOM   3026 3HB  ALA A 202      13.792  -8.626  22.045  1.00  0.280          H  
ATOM   3027  N   ALA A 203      14.810 -10.582  20.143  1.00  0.160          N  
ATOM   3028  CA  ALA A 203      14.409 -11.593  19.183  1.00  0.170          C  
ATOM   3029  C   ALA A 203      15.540 -12.568  18.876  1.00  0.180          C  
ATOM   3030  O   ALA A 203      15.303 -13.778  18.759  1.00  0.190          O  
ATOM   3031  CB  ALA A 203      13.949 -10.929  17.905  1.00  0.230          C  
ATOM   3032  H   ALA A 203      14.764  -9.589  19.881  1.00  0.190          H  
ATOM   3033  HA  ALA A 203      13.582 -12.155  19.614  1.00  0.200          H  
ATOM   3034 1HB  ALA A 203      13.618 -11.685  17.199  1.00  0.280          H  
ATOM   3035 2HB  ALA A 203      13.124 -10.252  18.136  1.00  0.280          H  
ATOM   3036 3HB  ALA A 203      14.774 -10.365  17.477  1.00  0.280          H  
ATOM   3037  N   ARG A 204      16.769 -12.043  18.753  1.00  0.180          N  
ATOM   3038  CA  ARG A 204      17.931 -12.862  18.440  1.00  0.190          C  
ATOM   3039  C   ARG A 204      18.320 -13.757  19.601  1.00  0.180          C  
ATOM   3040  O   ARG A 204      18.666 -14.925  19.389  1.00  0.200          O  
ATOM   3041  CB  ARG A 204      19.126 -11.993  18.041  1.00  0.260          C  
ATOM   3042  CG  ARG A 204      18.997 -11.220  16.695  1.00  0.260          C  
ATOM   3043  CD  ARG A 204      18.886 -12.099  15.503  1.00  0.260          C  
ATOM   3044  NE  ARG A 204      20.120 -12.841  15.242  1.00  0.260          N  
ATOM   3045  CZ  ARG A 204      20.208 -14.046  14.650  1.00  0.260          C  
ATOM   3046  NH1 ARG A 204      19.129 -14.717  14.261  1.00  0.260          N  
ATOM   3047  NH2 ARG A 204      21.416 -14.528  14.475  1.00  0.260          N  
ATOM   3048  H   ARG A 204      16.873 -11.025  18.820  1.00  0.220          H  
ATOM   3049  HA  ARG A 204      17.672 -13.512  17.611  1.00  0.230          H  
ATOM   3050 1HB  ARG A 204      19.285 -11.244  18.818  1.00  0.310          H  
ATOM   3051 2HB  ARG A 204      20.026 -12.606  17.991  1.00  0.310          H  
ATOM   3052 1HG  ARG A 204      18.109 -10.607  16.717  1.00  0.310          H  
ATOM   3053 2HG  ARG A 204      19.868 -10.589  16.564  1.00  0.310          H  
ATOM   3054 1HD  ARG A 204      18.068 -12.790  15.607  1.00  0.310          H  
ATOM   3055 2HD  ARG A 204      18.695 -11.462  14.640  1.00  0.310          H  
ATOM   3056  HE  ARG A 204      21.026 -12.405  15.492  1.00  0.310          H  
ATOM   3057 1HH1 ARG A 204      18.202 -14.332  14.409  1.00  0.310          H  
ATOM   3058 2HH1 ARG A 204      19.213 -15.627  13.824  1.00  0.310          H  
ATOM   3059 1HH2 ARG A 204      22.213 -13.947  14.798  1.00  0.310          H  
ATOM   3060 2HH2 ARG A 204      21.562 -15.424  14.041  1.00  0.310          H  
ATOM   3061  N   LEU A 205      18.255 -13.247  20.830  1.00  0.150          N  
ATOM   3062  CA  LEU A 205      18.614 -14.085  21.956  1.00  0.140          C  
ATOM   3063  C   LEU A 205      17.601 -15.221  22.090  1.00  0.150          C  
ATOM   3064  O   LEU A 205      17.988 -16.364  22.359  1.00  0.170          O  
ATOM   3065  CB  LEU A 205      18.721 -13.263  23.248  1.00  0.200          C  
ATOM   3066  CG  LEU A 205      19.142 -14.031  24.567  1.00  0.200          C  
ATOM   3067  CD1 LEU A 205      20.508 -14.722  24.413  1.00  0.200          C  
ATOM   3068  CD2 LEU A 205      19.202 -13.023  25.703  1.00  0.200          C  
ATOM   3069  H   LEU A 205      18.003 -12.262  20.974  1.00  0.180          H  
ATOM   3070  HA  LEU A 205      19.589 -14.516  21.746  1.00  0.170          H  
ATOM   3071 1HB  LEU A 205      19.417 -12.457  23.084  1.00  0.240          H  
ATOM   3072 2HB  LEU A 205      17.741 -12.813  23.433  1.00  0.240          H  
ATOM   3073  HG  LEU A 205      18.409 -14.791  24.794  1.00  0.240          H  
ATOM   3074 1HD1 LEU A 205      20.757 -15.223  25.334  1.00  0.240          H  
ATOM   3075 2HD1 LEU A 205      20.468 -15.458  23.615  1.00  0.240          H  
ATOM   3076 3HD1 LEU A 205      21.271 -13.994  24.194  1.00  0.240          H  
ATOM   3077 1HD2 LEU A 205      19.462 -13.533  26.626  1.00  0.240          H  
ATOM   3078 2HD2 LEU A 205      19.947 -12.260  25.487  1.00  0.240          H  
ATOM   3079 3HD2 LEU A 205      18.233 -12.550  25.816  1.00  0.240          H  
ATOM   3080  N   PHE A 206      16.302 -14.926  21.927  1.00  0.150          N  
ATOM   3081  CA  PHE A 206      15.321 -15.993  22.027  1.00  0.170          C  
ATOM   3082  C   PHE A 206      15.534 -17.049  20.934  1.00  0.190          C  
ATOM   3083  O   PHE A 206      15.528 -18.249  21.235  1.00  0.220          O  
ATOM   3084  CB  PHE A 206      13.887 -15.502  22.002  1.00  0.230          C  
ATOM   3085  CG  PHE A 206      12.953 -16.669  22.200  1.00  0.230          C  
ATOM   3086  CD1 PHE A 206      12.754 -17.188  23.478  1.00  0.230          C  
ATOM   3087  CD2 PHE A 206      12.319 -17.278  21.140  1.00  0.230          C  
ATOM   3088  CE1 PHE A 206      11.954 -18.276  23.677  1.00  0.230          C  
ATOM   3089  CE2 PHE A 206      11.514 -18.371  21.350  1.00  0.230          C  
ATOM   3090  CZ  PHE A 206      11.337 -18.869  22.618  1.00  0.230          C  
ATOM   3091  H   PHE A 206      15.994 -13.963  21.746  1.00  0.180          H  
ATOM   3092  HA  PHE A 206      15.467 -16.487  22.986  1.00  0.200          H  
ATOM   3093 1HB  PHE A 206      13.727 -14.773  22.797  1.00  0.280          H  
ATOM   3094 2HB  PHE A 206      13.673 -15.018  21.045  1.00  0.280          H  
ATOM   3095  HD1 PHE A 206      13.251 -16.727  24.326  1.00  0.280          H  
ATOM   3096  HD2 PHE A 206      12.473 -16.888  20.136  1.00  0.280          H  
ATOM   3097  HE1 PHE A 206      11.818 -18.670  24.680  1.00  0.280          H  
ATOM   3098  HE2 PHE A 206      11.017 -18.845  20.511  1.00  0.280          H  
ATOM   3099  HZ  PHE A 206      10.713 -19.731  22.777  1.00  0.280          H  
ATOM   3100  N   GLU A 207      15.711 -16.633  19.662  1.00  0.200          N  
ATOM   3101  CA  GLU A 207      15.935 -17.639  18.627  1.00  0.230          C  
ATOM   3102  C   GLU A 207      17.136 -18.493  18.991  1.00  0.240          C  
ATOM   3103  O   GLU A 207      17.093 -19.712  18.855  1.00  0.270          O  
ATOM   3104  CB  GLU A 207      16.153 -17.030  17.241  1.00  0.310          C  
ATOM   3105  CG  GLU A 207      16.384 -18.104  16.136  1.00  0.310          C  
ATOM   3106  CD  GLU A 207      16.479 -17.557  14.740  1.00  0.310          C  
ATOM   3107  OE1 GLU A 207      16.468 -16.363  14.576  1.00  0.310          O  
ATOM   3108  OE2 GLU A 207      16.553 -18.344  13.830  1.00  0.310          O  
ATOM   3109  H   GLU A 207      15.694 -15.635  19.420  1.00  0.240          H  
ATOM   3110  HA  GLU A 207      15.058 -18.284  18.578  1.00  0.280          H  
ATOM   3111 1HB  GLU A 207      15.287 -16.427  16.967  1.00  0.370          H  
ATOM   3112 2HB  GLU A 207      17.021 -16.365  17.269  1.00  0.370          H  
ATOM   3113 1HG  GLU A 207      17.325 -18.609  16.351  1.00  0.370          H  
ATOM   3114 2HG  GLU A 207      15.605 -18.856  16.187  1.00  0.370          H  
ATOM   3115  N   TRP A 208      18.209 -17.882  19.495  1.00  0.230          N  
ATOM   3116  CA  TRP A 208      19.372 -18.660  19.877  1.00  0.240          C  
ATOM   3117  C   TRP A 208      19.022 -19.716  20.908  1.00  0.240          C  
ATOM   3118  O   TRP A 208      19.407 -20.875  20.739  1.00  0.250          O  
ATOM   3119  CB  TRP A 208      20.471 -17.761  20.412  1.00  0.330          C  
ATOM   3120  CG  TRP A 208      21.643 -18.497  20.933  1.00  0.330          C  
ATOM   3121  CD1 TRP A 208      22.689 -18.981  20.206  1.00  0.330          C  
ATOM   3122  CD2 TRP A 208      21.940 -18.811  22.325  1.00  0.330          C  
ATOM   3123  NE1 TRP A 208      23.609 -19.558  21.034  1.00  0.330          N  
ATOM   3124  CE2 TRP A 208      23.168 -19.457  22.338  1.00  0.330          C  
ATOM   3125  CE3 TRP A 208      21.268 -18.594  23.538  1.00  0.330          C  
ATOM   3126  CZ2 TRP A 208      23.749 -19.893  23.513  1.00  0.330          C  
ATOM   3127  CZ3 TRP A 208      21.849 -19.055  24.704  1.00  0.330          C  
ATOM   3128  CH2 TRP A 208      23.054 -19.683  24.687  1.00  0.330          C  
ATOM   3129  H   TRP A 208      18.237 -16.859  19.574  1.00  0.280          H  
ATOM   3130  HA  TRP A 208      19.749 -19.161  18.988  1.00  0.290          H  
ATOM   3131 1HB  TRP A 208      20.806 -17.088  19.624  1.00  0.400          H  
ATOM   3132 2HB  TRP A 208      20.079 -17.143  21.208  1.00  0.400          H  
ATOM   3133  HD1 TRP A 208      22.784 -18.909  19.126  1.00  0.400          H  
ATOM   3134  HE1 TRP A 208      24.466 -19.991  20.733  1.00  0.400          H  
ATOM   3135  HE3 TRP A 208      20.301 -18.091  23.559  1.00  0.400          H  
ATOM   3136  HZ2 TRP A 208      24.705 -20.406  23.530  1.00  0.400          H  
ATOM   3137  HZ3 TRP A 208      21.324 -18.914  25.633  1.00  0.400          H  
ATOM   3138  HH2 TRP A 208      23.480 -20.035  25.622  1.00  0.400          H  
ATOM   3139  N   LEU A 209      18.253 -19.333  21.946  1.00  0.220          N  
ATOM   3140  CA  LEU A 209      17.834 -20.251  23.013  1.00  0.220          C  
ATOM   3141  C   LEU A 209      17.156 -21.509  22.445  1.00  0.230          C  
ATOM   3142  O   LEU A 209      17.473 -22.633  22.852  1.00  0.210          O  
ATOM   3143  CB  LEU A 209      16.879 -19.518  23.996  1.00  0.310          C  
ATOM   3144  CG  LEU A 209      16.260 -20.340  25.188  1.00  0.310          C  
ATOM   3145  CD1 LEU A 209      17.367 -20.867  26.127  1.00  0.310          C  
ATOM   3146  CD2 LEU A 209      15.262 -19.442  25.962  1.00  0.310          C  
ATOM   3147  H   LEU A 209      18.005 -18.340  22.019  1.00  0.260          H  
ATOM   3148  HA  LEU A 209      18.720 -20.550  23.561  1.00  0.260          H  
ATOM   3149 1HB  LEU A 209      17.409 -18.659  24.411  1.00  0.370          H  
ATOM   3150 2HB  LEU A 209      16.041 -19.139  23.424  1.00  0.370          H  
ATOM   3151  HG  LEU A 209      15.720 -21.182  24.789  1.00  0.370          H  
ATOM   3152 1HD1 LEU A 209      16.912 -21.435  26.936  1.00  0.370          H  
ATOM   3153 2HD1 LEU A 209      18.049 -21.520  25.579  1.00  0.370          H  
ATOM   3154 3HD1 LEU A 209      17.916 -20.040  26.536  1.00  0.370          H  
ATOM   3155 1HD2 LEU A 209      14.809 -20.015  26.773  1.00  0.370          H  
ATOM   3156 2HD2 LEU A 209      15.785 -18.577  26.374  1.00  0.370          H  
ATOM   3157 3HD2 LEU A 209      14.482 -19.103  25.282  1.00  0.370          H  
ATOM   3158  N   ILE A 210      16.227 -21.341  21.498  1.00  0.240          N  
ATOM   3159  CA  ILE A 210      15.543 -22.528  20.959  1.00  0.240          C  
ATOM   3160  C   ILE A 210      16.100 -23.086  19.628  1.00  0.260          C  
ATOM   3161  O   ILE A 210      15.683 -24.177  19.207  1.00  0.280          O  
ATOM   3162  CB  ILE A 210      14.017 -22.296  20.797  1.00  0.340          C  
ATOM   3163  CG1 ILE A 210      13.752 -21.189  19.761  1.00  0.340          C  
ATOM   3164  CG2 ILE A 210      13.388 -21.928  22.170  1.00  0.340          C  
ATOM   3165  CD1 ILE A 210      12.327 -21.125  19.267  1.00  0.340          C  
ATOM   3166  H   ILE A 210      15.982 -20.380  21.218  1.00  0.290          H  
ATOM   3167  HA  ILE A 210      15.652 -23.321  21.694  1.00  0.290          H  
ATOM   3168  HB  ILE A 210      13.554 -23.209  20.423  1.00  0.400          H  
ATOM   3169 1HG1 ILE A 210      13.990 -20.227  20.218  1.00  0.400          H  
ATOM   3170 2HG1 ILE A 210      14.401 -21.325  18.904  1.00  0.400          H  
ATOM   3171 1HG2 ILE A 210      12.318 -21.782  22.076  1.00  0.400          H  
ATOM   3172 2HG2 ILE A 210      13.571 -22.727  22.864  1.00  0.400          H  
ATOM   3173 3HG2 ILE A 210      13.845 -21.008  22.546  1.00  0.400          H  
ATOM   3174 1HD1 ILE A 210      12.272 -20.320  18.568  1.00  0.400          H  
ATOM   3175 2HD1 ILE A 210      12.076 -22.062  18.769  1.00  0.400          H  
ATOM   3176 3HD1 ILE A 210      11.641 -20.959  20.075  1.00  0.400          H  
ATOM   3177  N   ALA A 211      17.066 -22.397  19.007  1.00  0.250          N  
ATOM   3178  CA  ALA A 211      17.641 -22.816  17.742  1.00  0.260          C  
ATOM   3179  C   ALA A 211      18.178 -24.235  17.861  1.00  0.280          C  
ATOM   3180  O   ALA A 211      18.752 -24.614  18.878  1.00  0.290          O  
ATOM   3181  CB  ALA A 211      18.767 -21.883  17.317  1.00  0.360          C  
ATOM   3182  H   ALA A 211      17.359 -21.488  19.371  1.00  0.300          H  
ATOM   3183  HA  ALA A 211      16.862 -22.763  16.995  1.00  0.310          H  
ATOM   3184 1HB  ALA A 211      19.169 -22.207  16.362  1.00  0.430          H  
ATOM   3185 2HB  ALA A 211      18.388 -20.876  17.217  1.00  0.430          H  
ATOM   3186 3HB  ALA A 211      19.555 -21.899  18.073  1.00  0.430          H  
ATOM   3187  N   PRO A 212      18.052 -25.060  16.818  1.00  0.280          N  
ATOM   3188  CA  PRO A 212      17.548 -24.885  15.453  1.00  0.270          C  
ATOM   3189  C   PRO A 212      16.059 -24.573  15.260  1.00  0.270          C  
ATOM   3190  O   PRO A 212      15.662 -24.242  14.147  1.00  0.280          O  
ATOM   3191  CB  PRO A 212      17.879 -26.243  14.813  1.00  0.410          C  
ATOM   3192  CG  PRO A 212      17.928 -27.213  15.962  1.00  0.410          C  
ATOM   3193  CD  PRO A 212      18.501 -26.426  17.100  1.00  0.410          C  
ATOM   3194  HA  PRO A 212      18.147 -24.101  14.967  1.00  0.320          H  
ATOM   3195 1HB  PRO A 212      17.109 -26.506  14.069  1.00  0.490          H  
ATOM   3196 2HB  PRO A 212      18.834 -26.178  14.271  1.00  0.490          H  
ATOM   3197 1HG  PRO A 212      16.920 -27.598  16.181  1.00  0.490          H  
ATOM   3198 2HG  PRO A 212      18.548 -28.084  15.702  1.00  0.490          H  
ATOM   3199 1HD  PRO A 212      18.078 -26.768  18.054  1.00  0.490          H  
ATOM   3200 2HD  PRO A 212      19.599 -26.474  17.104  1.00  0.490          H  
ATOM   3201  N   MET A 213      15.219 -24.739  16.284  1.00  0.280          N  
ATOM   3202  CA  MET A 213      13.802 -24.487  16.085  1.00  0.280          C  
ATOM   3203  C   MET A 213      13.541 -22.995  15.888  1.00  0.270          C  
ATOM   3204  O   MET A 213      14.058 -22.184  16.644  1.00  0.200          O  
ATOM   3205  CB  MET A 213      13.031 -24.987  17.297  1.00  0.390          C  
ATOM   3206  CG  MET A 213      11.525 -24.872  17.208  1.00  0.390          C  
ATOM   3207  SD  MET A 213      10.704 -25.564  18.633  1.00  0.390          S  
ATOM   3208  CE  MET A 213      10.823 -27.318  18.286  1.00  0.390          C  
ATOM   3209  H   MET A 213      15.524 -24.985  17.231  1.00  0.340          H  
ATOM   3210  HA  MET A 213      13.494 -25.050  15.213  1.00  0.340          H  
ATOM   3211 1HB  MET A 213      13.302 -26.017  17.481  1.00  0.470          H  
ATOM   3212 2HB  MET A 213      13.343 -24.417  18.173  1.00  0.470          H  
ATOM   3213 1HG  MET A 213      11.242 -23.822  17.126  1.00  0.470          H  
ATOM   3214 2HG  MET A 213      11.166 -25.391  16.324  1.00  0.470          H  
ATOM   3215 1HE  MET A 213      10.336 -27.877  19.067  1.00  0.470          H  
ATOM   3216 2HE  MET A 213      10.327 -27.534  17.338  1.00  0.470          H  
ATOM   3217 3HE  MET A 213      11.863 -27.623  18.229  1.00  0.470          H  
ATOM   3218  N   PRO A 214      12.801 -22.565  14.857  1.00  0.320          N  
ATOM   3219  CA  PRO A 214      12.475 -21.175  14.659  1.00  0.320          C  
ATOM   3220  C   PRO A 214      11.401 -20.764  15.667  1.00  0.300          C  
ATOM   3221  O   PRO A 214      10.540 -21.597  15.986  1.00  0.280          O  
ATOM   3222  CB  PRO A 214      11.980 -21.158  13.207  1.00  0.480          C  
ATOM   3223  CG  PRO A 214      11.407 -22.547  12.986  1.00  0.480          C  
ATOM   3224  CD  PRO A 214      12.279 -23.477  13.828  1.00  0.480          C  
ATOM   3225  HA  PRO A 214      13.408 -20.607  14.777  1.00  0.380          H  
ATOM   3226 1HB  PRO A 214      11.243 -20.362  13.062  1.00  0.580          H  
ATOM   3227 2HB  PRO A 214      12.824 -20.939  12.530  1.00  0.580          H  
ATOM   3228 1HG  PRO A 214      10.361 -22.570  13.288  1.00  0.580          H  
ATOM   3229 2HG  PRO A 214      11.432 -22.803  11.915  1.00  0.580          H  
ATOM   3230 1HD  PRO A 214      11.639 -24.249  14.267  1.00  0.580          H  
ATOM   3231 2HD  PRO A 214      13.105 -23.896  13.224  1.00  0.580          H  
ATOM   3232  N   PRO A 215      11.361 -19.478  16.085  1.00  0.310          N  
ATOM   3233  CA  PRO A 215      10.364 -18.881  16.960  1.00  0.310          C  
ATOM   3234  C   PRO A 215       9.001 -18.820  16.309  1.00  0.320          C  
ATOM   3235  O   PRO A 215       7.993 -18.787  17.001  1.00  0.310          O  
ATOM   3236  CB  PRO A 215      10.940 -17.487  17.232  1.00  0.460          C  
ATOM   3237  CG  PRO A 215      11.844 -17.198  16.058  1.00  0.460          C  
ATOM   3238  CD  PRO A 215      12.422 -18.540  15.667  1.00  0.460          C  
ATOM   3239  HA  PRO A 215      10.309 -19.450  17.892  1.00  0.370          H  
ATOM   3240 1HB  PRO A 215      10.123 -16.754  17.332  1.00  0.560          H  
ATOM   3241 2HB  PRO A 215      11.479 -17.492  18.178  1.00  0.560          H  
ATOM   3242 1HG  PRO A 215      11.277 -16.719  15.245  1.00  0.560          H  
ATOM   3243 2HG  PRO A 215      12.632 -16.480  16.355  1.00  0.560          H  
ATOM   3244 1HD  PRO A 215      12.586 -18.548  14.579  1.00  0.560          H  
ATOM   3245 2HD  PRO A 215      13.342 -18.737  16.232  1.00  0.560          H  
ATOM   3246  N   ASP A 216       8.964 -18.868  14.975  1.00  0.330          N  
ATOM   3247  CA  ASP A 216       7.712 -18.865  14.237  1.00  0.340          C  
ATOM   3248  C   ASP A 216       6.926 -20.093  14.668  1.00  0.310          C  
ATOM   3249  O   ASP A 216       5.885 -19.985  15.316  1.00  0.310          O  
ATOM   3250  CB  ASP A 216       7.960 -18.868  12.723  1.00  0.470          C  
ATOM   3251  CG  ASP A 216       6.673 -18.749  11.905  1.00  0.470          C  
ATOM   3252  OD1 ASP A 216       6.068 -17.709  11.923  1.00  0.470          O  
ATOM   3253  OD2 ASP A 216       6.292 -19.721  11.292  1.00  0.470          O  
ATOM   3254  H   ASP A 216       9.818 -18.878  14.441  1.00  0.400          H  
ATOM   3255  HA  ASP A 216       7.140 -17.975  14.503  1.00  0.410          H  
ATOM   3256 1HB  ASP A 216       8.607 -18.029  12.468  1.00  0.570          H  
ATOM   3257 2HB  ASP A 216       8.480 -19.773  12.427  1.00  0.570          H  
ATOM   3258  N   HIS A 217       7.436 -21.268  14.304  1.00  0.280          N  
ATOM   3259  CA  HIS A 217       6.809 -22.532  14.647  1.00  0.250          C  
ATOM   3260  C   HIS A 217       6.593 -22.647  16.144  1.00  0.280          C  
ATOM   3261  O   HIS A 217       5.510 -23.035  16.596  1.00  0.310          O  
ATOM   3262  CB  HIS A 217       7.675 -23.703  14.181  1.00  0.360          C  
ATOM   3263  CG  HIS A 217       7.144 -25.057  14.547  1.00  0.360          C  
ATOM   3264  ND1 HIS A 217       6.034 -25.614  13.948  1.00  0.360          N  
ATOM   3265  CD2 HIS A 217       7.590 -25.969  15.441  1.00  0.360          C  
ATOM   3266  CE1 HIS A 217       5.817 -26.813  14.467  1.00  0.360          C  
ATOM   3267  NE2 HIS A 217       6.754 -27.057  15.362  1.00  0.360          N  
ATOM   3268  H   HIS A 217       8.291 -21.280  13.772  1.00  0.340          H  
ATOM   3269  HA  HIS A 217       5.838 -22.602  14.159  1.00  0.300          H  
ATOM   3270 1HB  HIS A 217       7.794 -23.659  13.099  1.00  0.430          H  
ATOM   3271 2HB  HIS A 217       8.667 -23.608  14.625  1.00  0.430          H  
ATOM   3272  HD1 HIS A 217       5.630 -25.312  13.084  1.00  0.430          H  
ATOM   3273  HD2 HIS A 217       8.433 -25.969  16.131  1.00  0.430          H  
ATOM   3274  HE1 HIS A 217       4.980 -27.421  14.126  1.00  0.430          H  
ATOM   3275  N   PHE A 218       7.620 -22.325  16.937  1.00  0.280          N  
ATOM   3276  CA  PHE A 218       7.457 -22.464  18.369  1.00  0.280          C  
ATOM   3277  C   PHE A 218       6.261 -21.674  18.906  1.00  0.260          C  
ATOM   3278  O   PHE A 218       5.360 -22.246  19.538  1.00  0.280          O  
ATOM   3279  CB  PHE A 218       8.723 -22.021  19.097  1.00  0.390          C  
ATOM   3280  CG  PHE A 218       8.621 -22.078  20.586  1.00  0.390          C  
ATOM   3281  CD1 PHE A 218       8.744 -23.286  21.256  1.00  0.390          C  
ATOM   3282  CD2 PHE A 218       8.404 -20.928  21.326  1.00  0.390          C  
ATOM   3283  CE1 PHE A 218       8.646 -23.338  22.618  1.00  0.390          C  
ATOM   3284  CE2 PHE A 218       8.305 -20.981  22.690  1.00  0.390          C  
ATOM   3285  CZ  PHE A 218       8.425 -22.185  23.337  1.00  0.390          C  
ATOM   3286  H   PHE A 218       8.524 -22.024  16.552  1.00  0.340          H  
ATOM   3287  HA  PHE A 218       7.291 -23.516  18.581  1.00  0.340          H  
ATOM   3288 1HB  PHE A 218       9.559 -22.637  18.780  1.00  0.470          H  
ATOM   3289 2HB  PHE A 218       8.949 -21.006  18.817  1.00  0.470          H  
ATOM   3290  HD1 PHE A 218       8.917 -24.201  20.691  1.00  0.470          H  
ATOM   3291  HD2 PHE A 218       8.308 -19.974  20.815  1.00  0.470          H  
ATOM   3292  HE1 PHE A 218       8.742 -24.293  23.129  1.00  0.470          H  
ATOM   3293  HE2 PHE A 218       8.130 -20.068  23.259  1.00  0.470          H  
ATOM   3294  HZ  PHE A 218       8.347 -22.229  24.418  1.00  0.470          H  
ATOM   3295  N   TYR A 219       6.175 -20.371  18.617  1.00  0.250          N  
ATOM   3296  CA  TYR A 219       5.063 -19.612  19.167  1.00  0.250          C  
ATOM   3297  C   TYR A 219       3.719 -19.906  18.499  1.00  0.290          C  
ATOM   3298  O   TYR A 219       2.672 -19.759  19.134  1.00  0.310          O  
ATOM   3299  CB  TYR A 219       5.362 -18.115  19.168  1.00  0.350          C  
ATOM   3300  CG  TYR A 219       6.338 -17.709  20.267  1.00  0.350          C  
ATOM   3301  CD1 TYR A 219       7.629 -17.315  19.964  1.00  0.350          C  
ATOM   3302  CD2 TYR A 219       5.924 -17.743  21.594  1.00  0.350          C  
ATOM   3303  CE1 TYR A 219       8.490 -16.962  20.974  1.00  0.350          C  
ATOM   3304  CE2 TYR A 219       6.793 -17.396  22.605  1.00  0.350          C  
ATOM   3305  CZ  TYR A 219       8.073 -17.010  22.300  1.00  0.350          C  
ATOM   3306  OH  TYR A 219       8.943 -16.671  23.300  1.00  0.350          O  
ATOM   3307  H   TYR A 219       6.885 -19.892  18.054  1.00  0.300          H  
ATOM   3308  HA  TYR A 219       4.965 -19.901  20.200  1.00  0.300          H  
ATOM   3309 1HB  TYR A 219       5.790 -17.832  18.203  1.00  0.420          H  
ATOM   3310 2HB  TYR A 219       4.439 -17.555  19.299  1.00  0.420          H  
ATOM   3311  HD1 TYR A 219       7.963 -17.278  18.930  1.00  0.420          H  
ATOM   3312  HD2 TYR A 219       4.910 -18.046  21.831  1.00  0.420          H  
ATOM   3313  HE1 TYR A 219       9.497 -16.646  20.730  1.00  0.420          H  
ATOM   3314  HE2 TYR A 219       6.463 -17.427  23.645  1.00  0.420          H  
ATOM   3315  HH  TYR A 219       9.813 -16.484  22.923  1.00  0.420          H  
ATOM   3316  N   ARG A 220       3.728 -20.308  17.228  1.00  0.310          N  
ATOM   3317  CA  ARG A 220       2.492 -20.610  16.523  1.00  0.370          C  
ATOM   3318  C   ARG A 220       1.867 -21.952  16.929  1.00  0.360          C  
ATOM   3319  O   ARG A 220       0.636 -22.080  16.922  1.00  0.390          O  
ATOM   3320  CB  ARG A 220       2.720 -20.592  15.020  1.00  0.490          C  
ATOM   3321  CG  ARG A 220       2.981 -19.208  14.431  1.00  0.490          C  
ATOM   3322  CD  ARG A 220       3.362 -19.274  12.995  1.00  0.490          C  
ATOM   3323  NE  ARG A 220       2.254 -19.687  12.131  1.00  0.490          N  
ATOM   3324  CZ  ARG A 220       2.376 -20.074  10.834  1.00  0.490          C  
ATOM   3325  NH1 ARG A 220       3.560 -20.124  10.236  1.00  0.490          N  
ATOM   3326  NH2 ARG A 220       1.286 -20.405  10.148  1.00  0.490          N  
ATOM   3327  H   ARG A 220       4.613 -20.367  16.714  1.00  0.370          H  
ATOM   3328  HA  ARG A 220       1.778 -19.823  16.758  1.00  0.440          H  
ATOM   3329 1HB  ARG A 220       3.581 -21.218  14.783  1.00  0.590          H  
ATOM   3330 2HB  ARG A 220       1.863 -21.016  14.514  1.00  0.590          H  
ATOM   3331 1HG  ARG A 220       2.077 -18.611  14.511  1.00  0.590          H  
ATOM   3332 2HG  ARG A 220       3.782 -18.715  14.977  1.00  0.590          H  
ATOM   3333 1HD  ARG A 220       3.705 -18.292  12.670  1.00  0.590          H  
ATOM   3334 2HD  ARG A 220       4.173 -19.993  12.885  1.00  0.590          H  
ATOM   3335  HE  ARG A 220       1.324 -19.659  12.521  1.00  0.590          H  
ATOM   3336 1HH1 ARG A 220       4.438 -19.872  10.735  1.00  0.590          H  
ATOM   3337 2HH1 ARG A 220       3.628 -20.411   9.275  1.00  0.590          H  
ATOM   3338 1HH2 ARG A 220       0.379 -20.364  10.586  1.00  0.590          H  
ATOM   3339 2HH2 ARG A 220       1.365 -20.691   9.182  1.00  0.590          H  
ATOM   3340  N   ARG A 221       2.692 -22.964  17.239  1.00  0.310          N  
ATOM   3341  CA  ARG A 221       2.165 -24.292  17.544  1.00  0.290          C  
ATOM   3342  C   ARG A 221       2.548 -24.965  18.874  1.00  0.330          C  
ATOM   3343  O   ARG A 221       1.829 -25.865  19.304  1.00  0.370          O  
ATOM   3344  CB  ARG A 221       2.564 -25.241  16.419  1.00  0.410          C  
ATOM   3345  CG  ARG A 221       1.965 -24.903  15.043  1.00  0.410          C  
ATOM   3346  CD  ARG A 221       0.487 -25.133  14.982  1.00  0.410          C  
ATOM   3347  NE  ARG A 221      -0.055 -24.784  13.690  1.00  0.410          N  
ATOM   3348  CZ  ARG A 221      -0.509 -23.553  13.338  1.00  0.410          C  
ATOM   3349  NH1 ARG A 221      -0.493 -22.528  14.190  1.00  0.410          N  
ATOM   3350  NH2 ARG A 221      -0.981 -23.374  12.112  1.00  0.410          N  
ATOM   3351  H   ARG A 221       3.704 -22.826  17.183  1.00  0.370          H  
ATOM   3352  HA  ARG A 221       1.085 -24.206  17.561  1.00  0.350          H  
ATOM   3353 1HB  ARG A 221       3.654 -25.231  16.315  1.00  0.500          H  
ATOM   3354 2HB  ARG A 221       2.273 -26.258  16.676  1.00  0.500          H  
ATOM   3355 1HG  ARG A 221       2.163 -23.864  14.799  1.00  0.500          H  
ATOM   3356 2HG  ARG A 221       2.434 -25.535  14.292  1.00  0.500          H  
ATOM   3357 1HD  ARG A 221       0.289 -26.191  15.154  1.00  0.500          H  
ATOM   3358 2HD  ARG A 221      -0.035 -24.554  15.728  1.00  0.500          H  
ATOM   3359  HE  ARG A 221      -0.099 -25.516  12.992  1.00  0.500          H  
ATOM   3360 1HH1 ARG A 221      -0.135 -22.616  15.156  1.00  0.500          H  
ATOM   3361 2HH1 ARG A 221      -0.826 -21.626  13.896  1.00  0.500          H  
ATOM   3362 1HH2 ARG A 221      -1.000 -24.148  11.459  1.00  0.500          H  
ATOM   3363 2HH2 ARG A 221      -1.326 -22.471  11.829  1.00  0.500          H  
ATOM   3364  N   LEU A 222       3.688 -24.635  19.488  1.00  0.330          N  
ATOM   3365  CA  LEU A 222       4.134 -25.389  20.659  1.00  0.350          C  
ATOM   3366  C   LEU A 222       3.954 -24.619  21.963  1.00  0.340          C  
ATOM   3367  O   LEU A 222       3.616 -25.194  23.013  1.00  0.350          O  
ATOM   3368  CB  LEU A 222       5.596 -25.733  20.449  1.00  0.480          C  
ATOM   3369  CG  LEU A 222       5.901 -26.574  19.175  1.00  0.480          C  
ATOM   3370  CD1 LEU A 222       7.378 -26.721  19.027  1.00  0.480          C  
ATOM   3371  CD2 LEU A 222       5.237 -27.950  19.268  1.00  0.480          C  
ATOM   3372  H   LEU A 222       4.267 -23.861  19.170  1.00  0.400          H  
ATOM   3373  HA  LEU A 222       3.543 -26.296  20.741  1.00  0.420          H  
ATOM   3374 1HB  LEU A 222       6.173 -24.811  20.412  1.00  0.580          H  
ATOM   3375 2HB  LEU A 222       5.904 -26.300  21.302  1.00  0.580          H  
ATOM   3376  HG  LEU A 222       5.526 -26.049  18.291  1.00  0.580          H  
ATOM   3377 1HD1 LEU A 222       7.592 -27.291  18.128  1.00  0.580          H  
ATOM   3378 2HD1 LEU A 222       7.819 -25.744  18.945  1.00  0.580          H  
ATOM   3379 3HD1 LEU A 222       7.797 -27.230  19.865  1.00  0.580          H  
ATOM   3380 1HD2 LEU A 222       5.469 -28.521  18.369  1.00  0.580          H  
ATOM   3381 2HD2 LEU A 222       5.611 -28.489  20.140  1.00  0.580          H  
ATOM   3382 3HD2 LEU A 222       4.156 -27.863  19.347  1.00  0.580          H  
ATOM   3383  N   TRP A 223       4.175 -23.317  21.903  1.00  0.340          N  
ATOM   3384  CA  TRP A 223       4.086 -22.476  23.078  1.00  0.320          C  
ATOM   3385  C   TRP A 223       2.683 -22.539  23.672  1.00  0.330          C  
ATOM   3386  O   TRP A 223       1.680 -22.371  22.981  1.00  0.380          O  
ATOM   3387  CB  TRP A 223       4.472 -21.065  22.704  1.00  0.460          C  
ATOM   3388  CG  TRP A 223       4.431 -20.121  23.799  1.00  0.460          C  
ATOM   3389  CD1 TRP A 223       5.321 -19.956  24.813  1.00  0.460          C  
ATOM   3390  CD2 TRP A 223       3.407 -19.144  23.993  1.00  0.460          C  
ATOM   3391  NE1 TRP A 223       4.907 -18.945  25.629  1.00  0.460          N  
ATOM   3392  CE2 TRP A 223       3.730 -18.437  25.138  1.00  0.460          C  
ATOM   3393  CE3 TRP A 223       2.246 -18.819  23.290  1.00  0.460          C  
ATOM   3394  CZ2 TRP A 223       2.928 -17.418  25.610  1.00  0.460          C  
ATOM   3395  CZ3 TRP A 223       1.451 -17.801  23.760  1.00  0.460          C  
ATOM   3396  CH2 TRP A 223       1.785 -17.118  24.894  1.00  0.460          C  
ATOM   3397  H   TRP A 223       4.460 -22.902  21.016  1.00  0.410          H  
ATOM   3398  HA  TRP A 223       4.796 -22.839  23.816  1.00  0.380          H  
ATOM   3399 1HB  TRP A 223       5.469 -21.068  22.281  1.00  0.550          H  
ATOM   3400 2HB  TRP A 223       3.795 -20.721  21.934  1.00  0.550          H  
ATOM   3401  HD1 TRP A 223       6.225 -20.544  24.955  1.00  0.550          H  
ATOM   3402  HE1 TRP A 223       5.379 -18.610  26.455  1.00  0.550          H  
ATOM   3403  HE3 TRP A 223       1.966 -19.365  22.387  1.00  0.550          H  
ATOM   3404  HZ2 TRP A 223       3.149 -16.865  26.504  1.00  0.550          H  
ATOM   3405  HZ3 TRP A 223       0.545 -17.562  23.209  1.00  0.550          H  
ATOM   3406  HH2 TRP A 223       1.131 -16.325  25.248  1.00  0.550          H  
ATOM   3407  N   GLU A 224       2.632 -22.832  24.964  1.00  0.310          N  
ATOM   3408  CA  GLU A 224       1.402 -23.044  25.733  1.00  0.330          C  
ATOM   3409  C   GLU A 224       0.545 -24.217  25.228  1.00  0.370          C  
ATOM   3410  O   GLU A 224      -0.633 -24.308  25.584  1.00  0.390          O  
ATOM   3411  CB  GLU A 224       0.493 -21.800  25.810  1.00  0.450          C  
ATOM   3412  CG  GLU A 224       1.011 -20.636  26.604  1.00  0.450          C  
ATOM   3413  CD  GLU A 224      -0.042 -19.536  26.724  1.00  0.450          C  
ATOM   3414  OE1 GLU A 224      -1.007 -19.610  26.000  1.00  0.450          O  
ATOM   3415  OE2 GLU A 224       0.108 -18.646  27.535  1.00  0.450          O  
ATOM   3416  H   GLU A 224       3.523 -22.942  25.446  1.00  0.370          H  
ATOM   3417  HA  GLU A 224       1.704 -23.252  26.750  1.00  0.400          H  
ATOM   3418 1HB  GLU A 224       0.280 -21.436  24.809  1.00  0.540          H  
ATOM   3419 2HB  GLU A 224      -0.457 -22.076  26.253  1.00  0.540          H  
ATOM   3420 1HG  GLU A 224       1.267 -20.985  27.600  1.00  0.540          H  
ATOM   3421 2HG  GLU A 224       1.902 -20.264  26.149  1.00  0.540          H  
ATOM   3422  N   ARG A 225       1.133 -25.161  24.474  1.00  0.370          N  
ATOM   3423  CA  ARG A 225       0.381 -26.335  24.034  1.00  0.390          C  
ATOM   3424  C   ARG A 225       1.100 -27.673  24.233  1.00  0.380          C  
ATOM   3425  O   ARG A 225       0.459 -28.664  24.594  1.00  0.390          O  
ATOM   3426  CB  ARG A 225       0.035 -26.219  22.553  1.00  0.540          C  
ATOM   3427  CG  ARG A 225      -0.888 -25.066  22.173  1.00  0.540          C  
ATOM   3428  CD  ARG A 225      -2.288 -25.238  22.693  1.00  0.540          C  
ATOM   3429  NE  ARG A 225      -3.138 -24.126  22.303  1.00  0.540          N  
ATOM   3430  CZ  ARG A 225      -3.284 -22.972  23.003  1.00  0.540          C  
ATOM   3431  NH1 ARG A 225      -2.638 -22.770  24.139  1.00  0.540          N  
ATOM   3432  NH2 ARG A 225      -4.089 -22.028  22.533  1.00  0.540          N  
ATOM   3433  H   ARG A 225       2.099 -25.037  24.166  1.00  0.440          H  
ATOM   3434  HA  ARG A 225      -0.537 -26.384  24.612  1.00  0.470          H  
ATOM   3435 1HB  ARG A 225       0.957 -26.094  21.981  1.00  0.650          H  
ATOM   3436 2HB  ARG A 225      -0.429 -27.145  22.216  1.00  0.650          H  
ATOM   3437 1HG  ARG A 225      -0.482 -24.133  22.560  1.00  0.650          H  
ATOM   3438 2HG  ARG A 225      -0.936 -25.002  21.086  1.00  0.650          H  
ATOM   3439 1HD  ARG A 225      -2.712 -26.151  22.276  1.00  0.650          H  
ATOM   3440 2HD  ARG A 225      -2.298 -25.308  23.773  1.00  0.650          H  
ATOM   3441  HE  ARG A 225      -3.658 -24.220  21.441  1.00  0.650          H  
ATOM   3442 1HH1 ARG A 225      -2.006 -23.486  24.535  1.00  0.650          H  
ATOM   3443 2HH1 ARG A 225      -2.751 -21.899  24.642  1.00  0.650          H  
ATOM   3444 1HH2 ARG A 225      -4.587 -22.172  21.664  1.00  0.650          H  
ATOM   3445 2HH2 ARG A 225      -4.205 -21.162  23.042  1.00  0.650          H  
ATOM   3446  N   GLU A 226       2.415 -27.723  23.996  1.00  0.360          N  
ATOM   3447  CA  GLU A 226       3.131 -28.999  24.079  1.00  0.360          C  
ATOM   3448  C   GLU A 226       4.472 -28.898  24.795  1.00  0.330          C  
ATOM   3449  O   GLU A 226       5.109 -27.846  24.791  1.00  0.310          O  
ATOM   3450  CB  GLU A 226       3.374 -29.574  22.673  1.00  0.500          C  
ATOM   3451  CG  GLU A 226       2.101 -29.925  21.866  1.00  0.500          C  
ATOM   3452  CD  GLU A 226       2.391 -30.592  20.523  1.00  0.500          C  
ATOM   3453  OE1 GLU A 226       3.541 -30.814  20.228  1.00  0.500          O  
ATOM   3454  OE2 GLU A 226       1.459 -30.894  19.812  1.00  0.500          O  
ATOM   3455  H   GLU A 226       2.909 -26.878  23.700  1.00  0.430          H  
ATOM   3456  HA  GLU A 226       2.515 -29.702  24.637  1.00  0.430          H  
ATOM   3457 1HB  GLU A 226       3.942 -28.847  22.089  1.00  0.600          H  
ATOM   3458 2HB  GLU A 226       3.989 -30.472  22.752  1.00  0.600          H  
ATOM   3459 1HG  GLU A 226       1.471 -30.581  22.466  1.00  0.600          H  
ATOM   3460 2HG  GLU A 226       1.546 -29.008  21.680  1.00  0.600          H  
ATOM   3461  N   ALA A 227       4.896 -29.995  25.430  1.00  0.330          N  
ATOM   3462  CA  ALA A 227       6.252 -30.043  25.967  1.00  0.310          C  
ATOM   3463  C   ALA A 227       7.190 -30.111  24.761  1.00  0.320          C  
ATOM   3464  O   ALA A 227       6.901 -30.819  23.794  1.00  0.340          O  
ATOM   3465  CB  ALA A 227       6.448 -31.218  26.917  1.00  0.440          C  
ATOM   3466  H   ALA A 227       4.307 -30.815  25.458  1.00  0.400          H  
ATOM   3467  HA  ALA A 227       6.450 -29.119  26.500  1.00  0.370          H  
ATOM   3468 1HB  ALA A 227       7.476 -31.212  27.289  1.00  0.530          H  
ATOM   3469 2HB  ALA A 227       5.758 -31.125  27.757  1.00  0.530          H  
ATOM   3470 3HB  ALA A 227       6.257 -32.152  26.392  1.00  0.530          H  
ATOM   3471  N   VAL A 228       8.318 -29.423  24.828  1.00  0.300          N  
ATOM   3472  CA  VAL A 228       9.278 -29.378  23.737  1.00  0.310          C  
ATOM   3473  C   VAL A 228      10.699 -29.730  24.145  1.00  0.300          C  
ATOM   3474  O   VAL A 228      11.252 -29.177  25.097  1.00  0.280          O  
ATOM   3475  CB  VAL A 228       9.278 -27.966  23.111  1.00  0.430          C  
ATOM   3476  CG1 VAL A 228      10.287 -27.865  21.984  1.00  0.430          C  
ATOM   3477  CG2 VAL A 228       7.900 -27.637  22.617  1.00  0.430          C  
ATOM   3478  H   VAL A 228       8.500 -28.901  25.676  1.00  0.360          H  
ATOM   3479  HA  VAL A 228       8.958 -30.092  22.978  1.00  0.370          H  
ATOM   3480  HB  VAL A 228       9.560 -27.258  23.849  1.00  0.520          H  
ATOM   3481 1HG1 VAL A 228      10.265 -26.856  21.571  1.00  0.520          H  
ATOM   3482 2HG1 VAL A 228      11.291 -28.072  22.345  1.00  0.520          H  
ATOM   3483 3HG1 VAL A 228      10.027 -28.581  21.212  1.00  0.520          H  
ATOM   3484 1HG2 VAL A 228       7.924 -26.638  22.202  1.00  0.520          H  
ATOM   3485 2HG2 VAL A 228       7.602 -28.356  21.860  1.00  0.520          H  
ATOM   3486 3HG2 VAL A 228       7.187 -27.666  23.427  1.00  0.520          H  
ATOM   3487  N   LEU A 229      11.311 -30.642  23.406  1.00  0.310          N  
ATOM   3488  CA  LEU A 229      12.689 -31.002  23.683  1.00  0.310          C  
ATOM   3489  C   LEU A 229      13.620 -30.631  22.547  1.00  0.310          C  
ATOM   3490  O   LEU A 229      13.459 -31.109  21.422  1.00  0.330          O  
ATOM   3491  CB  LEU A 229      12.779 -32.501  23.926  1.00  0.430          C  
ATOM   3492  CG  LEU A 229      14.171 -33.106  24.157  1.00  0.430          C  
ATOM   3493  CD1 LEU A 229      14.793 -32.543  25.433  1.00  0.430          C  
ATOM   3494  CD2 LEU A 229      14.010 -34.616  24.253  1.00  0.430          C  
ATOM   3495  H   LEU A 229      10.817 -31.081  22.640  1.00  0.370          H  
ATOM   3496  HA  LEU A 229      13.013 -30.466  24.572  1.00  0.370          H  
ATOM   3497 1HB  LEU A 229      12.193 -32.714  24.774  1.00  0.520          H  
ATOM   3498 2HB  LEU A 229      12.338 -33.013  23.073  1.00  0.520          H  
ATOM   3499  HG  LEU A 229      14.834 -32.863  23.324  1.00  0.520          H  
ATOM   3500 1HD1 LEU A 229      15.773 -33.004  25.571  1.00  0.520          H  
ATOM   3501 2HD1 LEU A 229      14.919 -31.464  25.363  1.00  0.520          H  
ATOM   3502 3HD1 LEU A 229      14.152 -32.776  26.281  1.00  0.520          H  
ATOM   3503 1HD2 LEU A 229      14.974 -35.082  24.415  1.00  0.520          H  
ATOM   3504 2HD2 LEU A 229      13.346 -34.861  25.080  1.00  0.520          H  
ATOM   3505 3HD2 LEU A 229      13.579 -34.991  23.326  1.00  0.520          H  
ATOM   3506  N   VAL A 230      14.616 -29.811  22.848  1.00  0.300          N  
ATOM   3507  CA  VAL A 230      15.591 -29.426  21.850  1.00  0.300          C  
ATOM   3508  C   VAL A 230      16.930 -30.057  22.200  1.00  0.290          C  
ATOM   3509  O   VAL A 230      17.538 -29.741  23.230  1.00  0.280          O  
ATOM   3510  CB  VAL A 230      15.740 -27.880  21.784  1.00  0.420          C  
ATOM   3511  CG1 VAL A 230      16.807 -27.469  20.733  1.00  0.420          C  
ATOM   3512  CG2 VAL A 230      14.385 -27.234  21.449  1.00  0.420          C  
ATOM   3513  H   VAL A 230      14.681 -29.438  23.800  1.00  0.360          H  
ATOM   3514  HA  VAL A 230      15.271 -29.793  20.876  1.00  0.360          H  
ATOM   3515  HB  VAL A 230      16.075 -27.525  22.740  1.00  0.500          H  
ATOM   3516 1HG1 VAL A 230      16.907 -26.376  20.714  1.00  0.500          H  
ATOM   3517 2HG1 VAL A 230      17.776 -27.907  20.985  1.00  0.500          H  
ATOM   3518 3HG1 VAL A 230      16.500 -27.816  19.747  1.00  0.500          H  
ATOM   3519 1HG2 VAL A 230      14.496 -26.145  21.422  1.00  0.500          H  
ATOM   3520 2HG2 VAL A 230      14.039 -27.588  20.478  1.00  0.500          H  
ATOM   3521 3HG2 VAL A 230      13.658 -27.503  22.210  1.00  0.500          H  
ATOM   3522  N   ARG A 231      17.406 -30.931  21.317  1.00  0.290          N  
ATOM   3523  CA  ARG A 231      18.691 -31.585  21.515  1.00  0.290          C  
ATOM   3524  C   ARG A 231      19.751 -30.743  20.876  1.00  0.280          C  
ATOM   3525  O   ARG A 231      19.733 -30.503  19.667  1.00  0.280          O  
ATOM   3526  CB  ARG A 231      18.720 -32.996  20.977  1.00  0.410          C  
ATOM   3527  CG  ARG A 231      17.823 -33.958  21.704  1.00  0.410          C  
ATOM   3528  CD  ARG A 231      18.333 -34.152  23.089  1.00  0.410          C  
ATOM   3529  NE  ARG A 231      17.728 -35.233  23.726  1.00  0.410          N  
ATOM   3530  CZ  ARG A 231      18.007 -35.631  24.972  1.00  0.410          C  
ATOM   3531  NH1 ARG A 231      18.876 -35.029  25.741  1.00  0.410          N  
ATOM   3532  NH2 ARG A 231      17.408 -36.660  25.461  1.00  0.410          N  
ATOM   3533  H   ARG A 231      16.853 -31.137  20.495  1.00  0.350          H  
ATOM   3534  HA  ARG A 231      18.915 -31.611  22.578  1.00  0.350          H  
ATOM   3535 1HB  ARG A 231      18.428 -32.993  19.928  1.00  0.490          H  
ATOM   3536 2HB  ARG A 231      19.738 -33.382  21.032  1.00  0.490          H  
ATOM   3537 1HG  ARG A 231      16.810 -33.557  21.763  1.00  0.490          H  
ATOM   3538 2HG  ARG A 231      17.811 -34.923  21.198  1.00  0.490          H  
ATOM   3539 1HD  ARG A 231      19.411 -34.313  23.075  1.00  0.490          H  
ATOM   3540 2HD  ARG A 231      18.103 -33.274  23.689  1.00  0.490          H  
ATOM   3541  HE  ARG A 231      17.042 -35.759  23.205  1.00  0.490          H  
ATOM   3542 1HH1 ARG A 231      19.411 -34.202  25.468  1.00  0.490          H  
ATOM   3543 2HH1 ARG A 231      19.017 -35.410  26.673  1.00  0.490          H  
ATOM   3544 1HH2 ARG A 231      16.730 -37.158  24.925  1.00  0.490          H  
ATOM   3545 2HH2 ARG A 231      17.644 -36.930  26.425  1.00  0.490          H  
ATOM   3546  N   ARG A 232      20.629 -30.249  21.722  1.00  0.270          N  
ATOM   3547  CA  ARG A 232      21.631 -29.302  21.322  1.00  0.270          C  
ATOM   3548  C   ARG A 232      22.814 -29.900  20.599  1.00  0.290          C  
ATOM   3549  O   ARG A 232      23.334 -29.311  19.654  1.00  0.290          O  
ATOM   3550  CB  ARG A 232      22.147 -28.591  22.545  1.00  0.380          C  
ATOM   3551  CG  ARG A 232      23.047 -27.431  22.281  1.00  0.380          C  
ATOM   3552  CD  ARG A 232      22.298 -26.382  21.672  1.00  0.380          C  
ATOM   3553  NE  ARG A 232      21.247 -25.931  22.580  1.00  0.380          N  
ATOM   3554  CZ  ARG A 232      20.183 -25.206  22.223  1.00  0.380          C  
ATOM   3555  NH1 ARG A 232      20.035 -24.864  20.973  1.00  0.380          N  
ATOM   3556  NH2 ARG A 232      19.319 -24.831  23.152  1.00  0.380          N  
ATOM   3557  H   ARG A 232      20.571 -30.543  22.707  1.00  0.320          H  
ATOM   3558  HA  ARG A 232      21.137 -28.607  20.655  1.00  0.320          H  
ATOM   3559 1HB  ARG A 232      21.304 -28.259  23.127  1.00  0.450          H  
ATOM   3560 2HB  ARG A 232      22.701 -29.295  23.169  1.00  0.450          H  
ATOM   3561 1HG  ARG A 232      23.457 -27.063  23.211  1.00  0.450          H  
ATOM   3562 2HG  ARG A 232      23.849 -27.713  21.618  1.00  0.450          H  
ATOM   3563 1HD  ARG A 232      22.957 -25.584  21.486  1.00  0.450          H  
ATOM   3564 2HD  ARG A 232      21.870 -26.665  20.735  1.00  0.450          H  
ATOM   3565  HE  ARG A 232      21.338 -26.172  23.585  1.00  0.450          H  
ATOM   3566 1HH1 ARG A 232      20.697 -25.150  20.283  1.00  0.450          H  
ATOM   3567 2HH1 ARG A 232      19.231 -24.326  20.637  1.00  0.450          H  
ATOM   3568 1HH2 ARG A 232      19.492 -25.091  24.118  1.00  0.450          H  
ATOM   3569 2HH2 ARG A 232      18.533 -24.207  22.912  1.00  0.450          H  
ATOM   3570  N   GLN A 233      23.278 -31.039  21.100  1.00  0.300          N  
ATOM   3571  CA  GLN A 233      24.465 -31.715  20.589  1.00  0.320          C  
ATOM   3572  C   GLN A 233      25.707 -30.806  20.657  1.00  0.310          C  
ATOM   3573  O   GLN A 233      26.545 -30.822  19.754  1.00  0.320          O  
ATOM   3574  CB  GLN A 233      24.211 -32.155  19.140  1.00  0.440          C  
ATOM   3575  CG  GLN A 233      22.986 -33.049  18.984  1.00  0.440          C  
ATOM   3576  CD  GLN A 233      22.738 -33.466  17.554  1.00  0.440          C  
ATOM   3577  OE1 GLN A 233      23.521 -34.208  16.950  1.00  0.440          O  
ATOM   3578  NE2 GLN A 233      21.637 -32.978  16.993  1.00  0.440          N  
ATOM   3579  H   GLN A 233      22.766 -31.455  21.870  1.00  0.360          H  
ATOM   3580  HA  GLN A 233      24.653 -32.596  21.201  1.00  0.380          H  
ATOM   3581 1HB  GLN A 233      24.099 -31.295  18.487  1.00  0.530          H  
ATOM   3582 2HB  GLN A 233      25.073 -32.716  18.782  1.00  0.530          H  
ATOM   3583 1HG  GLN A 233      23.123 -33.943  19.585  1.00  0.530          H  
ATOM   3584 2HG  GLN A 233      22.104 -32.502  19.325  1.00  0.530          H  
ATOM   3585 1HE2 GLN A 233      21.410 -33.208  16.047  1.00  0.530          H  
ATOM   3586 2HE2 GLN A 233      21.033 -32.364  17.516  1.00  0.530          H  
ATOM   3587  N   ASP A 234      25.809 -30.023  21.741  1.00  0.290          N  
ATOM   3588  CA  ASP A 234      26.938 -29.123  22.003  1.00  0.280          C  
ATOM   3589  C   ASP A 234      26.987 -28.743  23.484  1.00  0.260          C  
ATOM   3590  O   ASP A 234      26.255 -27.861  23.957  1.00  0.250          O  
ATOM   3591  CB  ASP A 234      26.924 -27.862  21.126  1.00  0.400          C  
ATOM   3592  CG  ASP A 234      28.213 -27.009  21.336  1.00  0.400          C  
ATOM   3593  OD1 ASP A 234      28.891 -27.226  22.347  1.00  0.400          O  
ATOM   3594  OD2 ASP A 234      28.515 -26.170  20.512  1.00  0.400          O  
ATOM   3595  H   ASP A 234      25.089 -30.108  22.444  1.00  0.350          H  
ATOM   3596  HA  ASP A 234      27.859 -29.661  21.772  1.00  0.340          H  
ATOM   3597 1HB  ASP A 234      26.842 -28.147  20.072  1.00  0.480          H  
ATOM   3598 2HB  ASP A 234      26.067 -27.251  21.368  1.00  0.480          H  
ATOM   3599  N   HIS A 235      27.894 -29.380  24.211  1.00  0.280          N  
ATOM   3600  CA  HIS A 235      28.013 -29.242  25.649  1.00  0.260          C  
ATOM   3601  C   HIS A 235      28.604 -27.920  26.119  1.00  0.300          C  
ATOM   3602  O   HIS A 235      28.671 -27.662  27.322  1.00  0.380          O  
ATOM   3603  CB  HIS A 235      28.847 -30.404  26.165  1.00  0.370          C  
ATOM   3604  CG  HIS A 235      30.187 -30.419  25.546  1.00  0.370          C  
ATOM   3605  ND1 HIS A 235      30.377 -30.740  24.210  1.00  0.370          N  
ATOM   3606  CD2 HIS A 235      31.415 -30.163  26.052  1.00  0.370          C  
ATOM   3607  CE1 HIS A 235      31.669 -30.672  23.927  1.00  0.370          C  
ATOM   3608  NE2 HIS A 235      32.320 -30.329  25.027  1.00  0.370          N  
ATOM   3609  H   HIS A 235      28.534 -30.035  23.760  1.00  0.340          H  
ATOM   3610  HA  HIS A 235      27.026 -29.323  26.081  1.00  0.310          H  
ATOM   3611 1HB  HIS A 235      28.963 -30.325  27.246  1.00  0.450          H  
ATOM   3612 2HB  HIS A 235      28.343 -31.345  25.951  1.00  0.450          H  
ATOM   3613  HD2 HIS A 235      31.643 -29.877  27.079  1.00  0.450          H  
ATOM   3614  HE1 HIS A 235      32.119 -30.869  22.955  1.00  0.450          H  
ATOM   3615  HE2 HIS A 235      33.322 -30.205  25.106  1.00  0.450          H  
ATOM   3616  N   THR A 236      29.039 -27.076  25.184  1.00  0.250          N  
ATOM   3617  CA  THR A 236      29.630 -25.786  25.535  1.00  0.260          C  
ATOM   3618  C   THR A 236      28.666 -24.641  25.248  1.00  0.280          C  
ATOM   3619  O   THR A 236      28.970 -23.479  25.519  1.00  0.290          O  
ATOM   3620  CB  THR A 236      30.921 -25.511  24.745  1.00  0.360          C  
ATOM   3621  OG1 THR A 236      30.631 -25.411  23.333  1.00  0.360          O  
ATOM   3622  CG2 THR A 236      31.935 -26.594  24.971  1.00  0.360          C  
ATOM   3623  H   THR A 236      28.953 -27.332  24.189  1.00  0.300          H  
ATOM   3624  HA  THR A 236      29.864 -25.779  26.598  1.00  0.310          H  
ATOM   3625  HB  THR A 236      31.344 -24.566  25.084  1.00  0.430          H  
ATOM   3626  HG1 THR A 236      30.145 -26.196  23.010  1.00  0.430          H  
ATOM   3627 1HG2 THR A 236      32.841 -26.359  24.412  1.00  0.430          H  
ATOM   3628 2HG2 THR A 236      32.164 -26.654  26.034  1.00  0.430          H  
ATOM   3629 3HG2 THR A 236      31.530 -27.536  24.628  1.00  0.430          H  
ATOM   3630  N   TYR A 237      27.469 -24.961  24.765  1.00  0.280          N  
ATOM   3631  CA  TYR A 237      26.491 -23.960  24.342  1.00  0.270          C  
ATOM   3632  C   TYR A 237      26.225 -22.836  25.351  1.00  0.250          C  
ATOM   3633  O   TYR A 237      26.312 -21.653  25.004  1.00  0.230          O  
ATOM   3634  CB  TYR A 237      25.223 -24.685  23.961  1.00  0.380          C  
ATOM   3635  CG  TYR A 237      24.058 -23.856  23.581  1.00  0.380          C  
ATOM   3636  CD1 TYR A 237      23.928 -23.310  22.303  1.00  0.380          C  
ATOM   3637  CD2 TYR A 237      23.077 -23.689  24.489  1.00  0.380          C  
ATOM   3638  CE1 TYR A 237      22.768 -22.621  21.989  1.00  0.380          C  
ATOM   3639  CE2 TYR A 237      21.975 -23.005  24.172  1.00  0.380          C  
ATOM   3640  CZ  TYR A 237      21.798 -22.486  22.969  1.00  0.380          C  
ATOM   3641  OH  TYR A 237      20.627 -21.841  22.768  1.00  0.380          O  
ATOM   3642  H   TYR A 237      27.237 -25.952  24.624  1.00  0.340          H  
ATOM   3643  HA  TYR A 237      26.865 -23.498  23.446  1.00  0.320          H  
ATOM   3644 1HB  TYR A 237      25.444 -25.346  23.122  1.00  0.460          H  
ATOM   3645 2HB  TYR A 237      24.929 -25.321  24.779  1.00  0.460          H  
ATOM   3646  HD1 TYR A 237      24.712 -23.448  21.557  1.00  0.460          H  
ATOM   3647  HD2 TYR A 237      23.178 -24.124  25.468  1.00  0.460          H  
ATOM   3648  HE1 TYR A 237      22.616 -22.198  20.997  1.00  0.460          H  
ATOM   3649  HE2 TYR A 237      21.187 -22.882  24.874  1.00  0.460          H  
ATOM   3650  HH  TYR A 237      20.494 -21.596  21.837  1.00  0.460          H  
ATOM   3651  N   TYR A 238      25.966 -23.186  26.619  1.00  0.260          N  
ATOM   3652  CA  TYR A 238      25.655 -22.167  27.629  1.00  0.240          C  
ATOM   3653  C   TYR A 238      26.870 -21.807  28.474  1.00  0.240          C  
ATOM   3654  O   TYR A 238      26.716 -21.186  29.535  1.00  0.230          O  
ATOM   3655  CB  TYR A 238      24.606 -22.630  28.656  1.00  0.340          C  
ATOM   3656  CG  TYR A 238      23.226 -22.973  28.199  1.00  0.340          C  
ATOM   3657  CD1 TYR A 238      22.833 -24.293  28.246  1.00  0.340          C  
ATOM   3658  CD2 TYR A 238      22.342 -21.999  27.776  1.00  0.340          C  
ATOM   3659  CE1 TYR A 238      21.580 -24.662  27.874  1.00  0.340          C  
ATOM   3660  CE2 TYR A 238      21.073 -22.375  27.395  1.00  0.340          C  
ATOM   3661  CZ  TYR A 238      20.703 -23.724  27.442  1.00  0.340          C  
ATOM   3662  OH  TYR A 238      19.448 -24.125  27.070  1.00  0.340          O  
ATOM   3663  H   TYR A 238      25.965 -24.164  26.869  1.00  0.310          H  
ATOM   3664  HA  TYR A 238      25.313 -21.263  27.126  1.00  0.290          H  
ATOM   3665 1HB  TYR A 238      25.003 -23.504  29.176  1.00  0.410          H  
ATOM   3666 2HB  TYR A 238      24.499 -21.848  29.405  1.00  0.410          H  
ATOM   3667  HD1 TYR A 238      23.531 -25.054  28.596  1.00  0.410          H  
ATOM   3668  HD2 TYR A 238      22.642 -20.952  27.746  1.00  0.410          H  
ATOM   3669  HE1 TYR A 238      21.279 -25.709  27.924  1.00  0.410          H  
ATOM   3670  HE2 TYR A 238      20.360 -21.621  27.055  1.00  0.410          H  
ATOM   3671  HH  TYR A 238      19.370 -25.085  27.183  1.00  0.410          H  
ATOM   3672  N   GLN A 239      28.066 -22.235  28.078  1.00  0.260          N  
ATOM   3673  CA  GLN A 239      29.221 -21.955  28.909  1.00  0.260          C  
ATOM   3674  C   GLN A 239      29.352 -20.457  29.147  1.00  0.260          C  
ATOM   3675  O   GLN A 239      29.379 -19.648  28.217  1.00  0.280          O  
ATOM   3676  CB  GLN A 239      30.477 -22.577  28.292  1.00  0.360          C  
ATOM   3677  CG  GLN A 239      31.774 -22.420  29.089  1.00  0.360          C  
ATOM   3678  CD  GLN A 239      32.906 -23.201  28.439  1.00  0.360          C  
ATOM   3679  OE1 GLN A 239      32.619 -24.172  27.739  1.00  0.360          O  
ATOM   3680  NE2 GLN A 239      34.169 -22.827  28.653  1.00  0.360          N  
ATOM   3681  H   GLN A 239      28.190 -22.723  27.183  1.00  0.310          H  
ATOM   3682  HA  GLN A 239      29.068 -22.430  29.877  1.00  0.310          H  
ATOM   3683 1HB  GLN A 239      30.302 -23.643  28.166  1.00  0.440          H  
ATOM   3684 2HB  GLN A 239      30.626 -22.184  27.302  1.00  0.440          H  
ATOM   3685 1HG  GLN A 239      32.048 -21.381  29.113  1.00  0.440          H  
ATOM   3686 2HG  GLN A 239      31.630 -22.795  30.101  1.00  0.440          H  
ATOM   3687 1HE2 GLN A 239      34.912 -23.352  28.240  1.00  0.440          H  
ATOM   3688 2HE2 GLN A 239      34.426 -22.028  29.245  1.00  0.440          H  
ATOM   3689  N   GLY A 240      29.501 -20.095  30.420  1.00  0.260          N  
ATOM   3690  CA  GLY A 240      29.608 -18.700  30.835  1.00  0.250          C  
ATOM   3691  C   GLY A 240      28.316 -18.111  31.424  1.00  0.220          C  
ATOM   3692  O   GLY A 240      28.356 -17.031  32.015  1.00  0.220          O  
ATOM   3693  H   GLY A 240      29.495 -20.813  31.131  1.00  0.310          H  
ATOM   3694 1HA  GLY A 240      30.409 -18.614  31.572  1.00  0.300          H  
ATOM   3695 2HA  GLY A 240      29.909 -18.099  29.979  1.00  0.300          H  
ATOM   3696  N   LEU A 241      27.179 -18.814  31.304  1.00  0.200          N  
ATOM   3697  CA  LEU A 241      25.917 -18.293  31.861  1.00  0.180          C  
ATOM   3698  C   LEU A 241      25.879 -18.436  33.387  1.00  0.170          C  
ATOM   3699  O   LEU A 241      25.661 -17.457  34.105  1.00  0.180          O  
ATOM   3700  CB  LEU A 241      24.726 -19.020  31.204  1.00  0.260          C  
ATOM   3701  CG  LEU A 241      23.268 -18.623  31.589  1.00  0.260          C  
ATOM   3702  CD1 LEU A 241      23.009 -17.124  31.354  1.00  0.260          C  
ATOM   3703  CD2 LEU A 241      22.329 -19.410  30.655  1.00  0.260          C  
ATOM   3704  H   LEU A 241      27.180 -19.693  30.779  1.00  0.240          H  
ATOM   3705  HA  LEU A 241      25.854 -17.242  31.619  1.00  0.220          H  
ATOM   3706 1HB  LEU A 241      24.817 -18.968  30.170  1.00  0.310          H  
ATOM   3707 2HB  LEU A 241      24.822 -20.075  31.462  1.00  0.310          H  
ATOM   3708  HG  LEU A 241      23.071 -18.859  32.635  1.00  0.310          H  
ATOM   3709 1HD1 LEU A 241      21.972 -16.897  31.599  1.00  0.310          H  
ATOM   3710 2HD1 LEU A 241      23.660 -16.536  31.995  1.00  0.310          H  
ATOM   3711 3HD1 LEU A 241      23.194 -16.873  30.312  1.00  0.310          H  
ATOM   3712 1HD2 LEU A 241      21.301 -19.155  30.864  1.00  0.310          H  
ATOM   3713 2HD2 LEU A 241      22.548 -19.151  29.617  1.00  0.310          H  
ATOM   3714 3HD2 LEU A 241      22.477 -20.475  30.796  1.00  0.310          H  
ATOM   3715  N   PHE A 242      26.104 -19.651  33.881  1.00  0.170          N  
ATOM   3716  CA  PHE A 242      26.130 -19.959  35.311  1.00  0.170          C  
ATOM   3717  C   PHE A 242      26.885 -21.286  35.479  1.00  0.130          C  
ATOM   3718  O   PHE A 242      26.841 -22.135  34.583  1.00  0.130          O  
ATOM   3719  CB  PHE A 242      24.711 -20.050  35.918  1.00  0.240          C  
ATOM   3720  CG  PHE A 242      24.684 -19.987  37.440  1.00  0.240          C  
ATOM   3721  CD1 PHE A 242      24.472 -18.791  38.115  1.00  0.240          C  
ATOM   3722  CD2 PHE A 242      24.923 -21.119  38.194  1.00  0.240          C  
ATOM   3723  CE1 PHE A 242      24.484 -18.758  39.495  1.00  0.240          C  
ATOM   3724  CE2 PHE A 242      24.964 -21.072  39.560  1.00  0.240          C  
ATOM   3725  CZ  PHE A 242      24.737 -19.892  40.216  1.00  0.240          C  
ATOM   3726  H   PHE A 242      26.281 -20.406  33.235  1.00  0.200          H  
ATOM   3727  HA  PHE A 242      26.691 -19.181  35.835  1.00  0.200          H  
ATOM   3728 1HB  PHE A 242      24.098 -19.233  35.533  1.00  0.290          H  
ATOM   3729 2HB  PHE A 242      24.246 -20.949  35.629  1.00  0.290          H  
ATOM   3730  HD1 PHE A 242      24.284 -17.879  37.544  1.00  0.290          H  
ATOM   3731  HD2 PHE A 242      25.094 -22.053  37.691  1.00  0.290          H  
ATOM   3732  HE1 PHE A 242      24.297 -17.836  40.016  1.00  0.290          H  
ATOM   3733  HE2 PHE A 242      25.164 -21.984  40.117  1.00  0.290          H  
ATOM   3734  HZ  PHE A 242      24.755 -19.855  41.303  1.00  0.290          H  
ATOM   3735  N   SER A 243      27.591 -21.463  36.594  1.00  0.120          N  
ATOM   3736  CA  SER A 243      28.305 -22.717  36.881  1.00  0.100          C  
ATOM   3737  C   SER A 243      28.358 -22.990  38.388  1.00  0.110          C  
ATOM   3738  O   SER A 243      28.214 -22.063  39.193  1.00  0.110          O  
ATOM   3739  CB  SER A 243      29.723 -22.636  36.356  1.00  0.150          C  
ATOM   3740  OG  SER A 243      30.481 -21.699  37.093  1.00  0.150          O  
ATOM   3741  H   SER A 243      27.645 -20.707  37.265  1.00  0.140          H  
ATOM   3742  HA  SER A 243      27.794 -23.540  36.385  1.00  0.120          H  
ATOM   3743 1HB  SER A 243      30.186 -23.622  36.428  1.00  0.180          H  
ATOM   3744 2HB  SER A 243      29.709 -22.358  35.305  1.00  0.180          H  
ATOM   3745  HG  SER A 243      30.181 -20.794  36.807  1.00  0.180          H  
ATOM   3746  N   THR A 244      28.685 -24.232  38.782  1.00  0.140          N  
ATOM   3747  CA  THR A 244      28.834 -24.582  40.204  1.00  0.150          C  
ATOM   3748  C   THR A 244      29.843 -23.651  40.886  1.00  0.180          C  
ATOM   3749  O   THR A 244      29.660 -23.262  42.047  1.00  0.190          O  
ATOM   3750  CB  THR A 244      29.281 -26.050  40.395  1.00  0.210          C  
ATOM   3751  OG1 THR A 244      28.308 -26.925  39.811  1.00  0.210          O  
ATOM   3752  CG2 THR A 244      29.378 -26.366  41.900  1.00  0.210          C  
ATOM   3753  H   THR A 244      28.781 -24.985  38.084  1.00  0.170          H  
ATOM   3754  HA  THR A 244      27.868 -24.457  40.694  1.00  0.180          H  
ATOM   3755  HB  THR A 244      30.246 -26.215  39.917  1.00  0.250          H  
ATOM   3756  HG1 THR A 244      28.390 -26.891  38.832  1.00  0.250          H  
ATOM   3757 1HG2 THR A 244      29.670 -27.405  42.031  1.00  0.250          H  
ATOM   3758 2HG2 THR A 244      30.114 -25.728  42.384  1.00  0.250          H  
ATOM   3759 3HG2 THR A 244      28.412 -26.204  42.355  1.00  0.250          H  
ATOM   3760  N   ALA A 245      30.934 -23.342  40.179  1.00  0.200          N  
ATOM   3761  CA  ALA A 245      31.985 -22.461  40.680  1.00  0.230          C  
ATOM   3762  C   ALA A 245      31.445 -21.067  41.008  1.00  0.220          C  
ATOM   3763  O   ALA A 245      31.956 -20.412  41.922  1.00  0.190          O  
ATOM   3764  CB  ALA A 245      33.103 -22.342  39.677  1.00  0.310          C  
ATOM   3765  H   ALA A 245      31.021 -23.730  39.249  1.00  0.240          H  
ATOM   3766  HA  ALA A 245      32.385 -22.895  41.597  1.00  0.280          H  
ATOM   3767 1HB  ALA A 245      33.889 -21.705  40.090  1.00  0.370          H  
ATOM   3768 2HB  ALA A 245      33.511 -23.332  39.475  1.00  0.370          H  
ATOM   3769 3HB  ALA A 245      32.717 -21.904  38.758  1.00  0.370          H  
ATOM   3770  N   ASP A 246      30.415 -20.603  40.284  1.00  0.220          N  
ATOM   3771  CA  ASP A 246      29.879 -19.284  40.531  1.00  0.180          C  
ATOM   3772  C   ASP A 246      28.949 -19.383  41.712  1.00  0.180          C  
ATOM   3773  O   ASP A 246      28.902 -18.472  42.529  1.00  0.200          O  
ATOM   3774  CB  ASP A 246      29.144 -18.746  39.310  1.00  0.270          C  
ATOM   3775  CG  ASP A 246      30.080 -18.473  38.145  1.00  0.270          C  
ATOM   3776  OD1 ASP A 246      30.991 -17.692  38.294  1.00  0.270          O  
ATOM   3777  OD2 ASP A 246      29.863 -19.046  37.093  1.00  0.270          O  
ATOM   3778  H   ASP A 246      29.977 -21.156  39.549  1.00  0.260          H  
ATOM   3779  HA  ASP A 246      30.696 -18.607  40.771  1.00  0.220          H  
ATOM   3780 1HB  ASP A 246      28.382 -19.463  39.005  1.00  0.320          H  
ATOM   3781 2HB  ASP A 246      28.638 -17.830  39.569  1.00  0.320          H  
ATOM   3782  N   LEU A 247      28.252 -20.509  41.865  1.00  0.150          N  
ATOM   3783  CA  LEU A 247      27.408 -20.627  43.047  1.00  0.170          C  
ATOM   3784  C   LEU A 247      28.310 -20.564  44.278  1.00  0.210          C  
ATOM   3785  O   LEU A 247      28.000 -19.861  45.237  1.00  0.220          O  
ATOM   3786  CB  LEU A 247      26.594 -21.936  43.082  1.00  0.230          C  
ATOM   3787  CG  LEU A 247      25.648 -22.155  44.351  1.00  0.230          C  
ATOM   3788  CD1 LEU A 247      24.575 -21.036  44.442  1.00  0.230          C  
ATOM   3789  CD2 LEU A 247      24.984 -23.534  44.249  1.00  0.230          C  
ATOM   3790  H   LEU A 247      28.277 -21.220  41.125  1.00  0.180          H  
ATOM   3791  HA  LEU A 247      26.729 -19.779  43.065  1.00  0.200          H  
ATOM   3792 1HB  LEU A 247      25.982 -21.983  42.205  1.00  0.280          H  
ATOM   3793 2HB  LEU A 247      27.295 -22.773  43.046  1.00  0.280          H  
ATOM   3794  HG  LEU A 247      26.250 -22.114  45.261  1.00  0.280          H  
ATOM   3795 1HD1 LEU A 247      23.947 -21.209  45.318  1.00  0.280          H  
ATOM   3796 2HD1 LEU A 247      25.050 -20.061  44.540  1.00  0.280          H  
ATOM   3797 3HD1 LEU A 247      23.955 -21.052  43.545  1.00  0.280          H  
ATOM   3798 1HD2 LEU A 247      24.351 -23.704  45.122  1.00  0.280          H  
ATOM   3799 2HD2 LEU A 247      24.375 -23.593  43.344  1.00  0.280          H  
ATOM   3800 3HD2 LEU A 247      25.757 -24.289  44.215  1.00  0.280          H  
ATOM   3801  N   ASP A 248      29.445 -21.283  44.248  1.00  0.250          N  
ATOM   3802  CA  ASP A 248      30.363 -21.259  45.382  1.00  0.260          C  
ATOM   3803  C   ASP A 248      30.927 -19.856  45.609  1.00  0.240          C  
ATOM   3804  O   ASP A 248      30.977 -19.394  46.753  1.00  0.230          O  
ATOM   3805  CB  ASP A 248      31.510 -22.249  45.177  1.00  0.360          C  
ATOM   3806  CG  ASP A 248      32.440 -22.373  46.399  1.00  0.360          C  
ATOM   3807  OD1 ASP A 248      31.986 -22.788  47.454  1.00  0.360          O  
ATOM   3808  OD2 ASP A 248      33.605 -22.055  46.261  1.00  0.360          O  
ATOM   3809  H   ASP A 248      29.643 -21.876  43.435  1.00  0.300          H  
ATOM   3810  HA  ASP A 248      29.812 -21.553  46.274  1.00  0.310          H  
ATOM   3811 1HB  ASP A 248      31.112 -23.229  44.925  1.00  0.430          H  
ATOM   3812 2HB  ASP A 248      32.107 -21.924  44.321  1.00  0.430          H  
ATOM   3813  N   SER A 249      31.309 -19.160  44.529  1.00  0.250          N  
ATOM   3814  CA  SER A 249      31.853 -17.815  44.635  1.00  0.240          C  
ATOM   3815  C   SER A 249      30.850 -16.894  45.303  1.00  0.230          C  
ATOM   3816  O   SER A 249      31.202 -16.118  46.200  1.00  0.240          O  
ATOM   3817  CB  SER A 249      32.150 -17.279  43.261  1.00  0.340          C  
ATOM   3818  OG  SER A 249      32.716 -15.998  43.320  1.00  0.340          O  
ATOM   3819  H   SER A 249      31.288 -19.597  43.604  1.00  0.300          H  
ATOM   3820  HA  SER A 249      32.764 -17.847  45.229  1.00  0.290          H  
ATOM   3821 1HB  SER A 249      32.787 -17.962  42.745  1.00  0.410          H  
ATOM   3822 2HB  SER A 249      31.226 -17.230  42.698  1.00  0.410          H  
ATOM   3823  HG  SER A 249      32.943 -15.774  42.411  1.00  0.410          H  
ATOM   3824  N   MET A 250      29.592 -16.977  44.862  1.00  0.230          N  
ATOM   3825  CA  MET A 250      28.518 -16.183  45.422  1.00  0.230          C  
ATOM   3826  C   MET A 250      28.324 -16.480  46.885  1.00  0.230          C  
ATOM   3827  O   MET A 250      28.248 -15.568  47.696  1.00  0.230          O  
ATOM   3828  CB  MET A 250      27.222 -16.478  44.693  1.00  0.320          C  
ATOM   3829  CG  MET A 250      27.196 -15.985  43.310  1.00  0.320          C  
ATOM   3830  SD  MET A 250      25.752 -16.505  42.439  1.00  0.320          S  
ATOM   3831  CE  MET A 250      26.247 -15.889  40.861  1.00  0.320          C  
ATOM   3832  H   MET A 250      29.381 -17.616  44.092  1.00  0.280          H  
ATOM   3833  HA  MET A 250      28.771 -15.130  45.315  1.00  0.280          H  
ATOM   3834 1HB  MET A 250      27.053 -17.552  44.670  1.00  0.390          H  
ATOM   3835 2HB  MET A 250      26.390 -16.022  45.233  1.00  0.390          H  
ATOM   3836 1HG  MET A 250      27.206 -14.901  43.342  1.00  0.390          H  
ATOM   3837 2HG  MET A 250      28.070 -16.290  42.768  1.00  0.390          H  
ATOM   3838 1HE  MET A 250      25.477 -16.073  40.151  1.00  0.390          H  
ATOM   3839 2HE  MET A 250      26.427 -14.820  40.923  1.00  0.390          H  
ATOM   3840 3HE  MET A 250      27.160 -16.381  40.552  1.00  0.390          H  
ATOM   3841  N   LEU A 251      28.302 -17.753  47.269  1.00  0.230          N  
ATOM   3842  CA  LEU A 251      28.085 -18.049  48.677  1.00  0.230          C  
ATOM   3843  C   LEU A 251      29.235 -17.473  49.527  1.00  0.230          C  
ATOM   3844  O   LEU A 251      29.003 -16.952  50.624  1.00  0.240          O  
ATOM   3845  CB  LEU A 251      27.967 -19.574  48.860  1.00  0.320          C  
ATOM   3846  CG  LEU A 251      26.719 -20.269  48.195  1.00  0.320          C  
ATOM   3847  CD1 LEU A 251      26.880 -21.782  48.324  1.00  0.320          C  
ATOM   3848  CD2 LEU A 251      25.436 -19.805  48.820  1.00  0.320          C  
ATOM   3849  H   LEU A 251      28.364 -18.509  46.578  1.00  0.280          H  
ATOM   3850  HA  LEU A 251      27.168 -17.564  48.998  1.00  0.280          H  
ATOM   3851 1HB  LEU A 251      28.858 -20.036  48.436  1.00  0.390          H  
ATOM   3852 2HB  LEU A 251      27.930 -19.791  49.929  1.00  0.390          H  
ATOM   3853  HG  LEU A 251      26.683 -20.020  47.155  1.00  0.390          H  
ATOM   3854 1HD1 LEU A 251      26.036 -22.287  47.855  1.00  0.390          H  
ATOM   3855 2HD1 LEU A 251      27.805 -22.100  47.841  1.00  0.390          H  
ATOM   3856 3HD1 LEU A 251      26.917 -22.025  49.371  1.00  0.390          H  
ATOM   3857 1HD2 LEU A 251      24.615 -20.299  48.319  1.00  0.390          H  
ATOM   3858 2HD2 LEU A 251      25.430 -20.053  49.874  1.00  0.390          H  
ATOM   3859 3HD2 LEU A 251      25.326 -18.741  48.701  1.00  0.390          H  
ATOM   3860  N   ARG A 252      30.474 -17.546  49.009  1.00  0.230          N  
ATOM   3861  CA  ARG A 252      31.646 -17.003  49.696  1.00  0.230          C  
ATOM   3862  C   ARG A 252      31.663 -15.473  49.827  1.00  0.230          C  
ATOM   3863  O   ARG A 252      32.010 -14.944  50.889  1.00  0.240          O  
ATOM   3864  CB  ARG A 252      32.919 -17.397  48.955  1.00  0.320          C  
ATOM   3865  CG  ARG A 252      33.334 -18.844  49.066  1.00  0.320          C  
ATOM   3866  CD  ARG A 252      34.523 -19.138  48.245  1.00  0.320          C  
ATOM   3867  NE  ARG A 252      34.904 -20.550  48.330  1.00  0.320          N  
ATOM   3868  CZ  ARG A 252      35.685 -21.104  49.291  1.00  0.320          C  
ATOM   3869  NH1 ARG A 252      36.192 -20.365  50.270  1.00  0.320          N  
ATOM   3870  NH2 ARG A 252      35.949 -22.400  49.249  1.00  0.320          N  
ATOM   3871  H   ARG A 252      30.602 -18.039  48.118  1.00  0.280          H  
ATOM   3872  HA  ARG A 252      31.674 -17.432  50.696  1.00  0.280          H  
ATOM   3873 1HB  ARG A 252      32.790 -17.186  47.898  1.00  0.390          H  
ATOM   3874 2HB  ARG A 252      33.745 -16.780  49.306  1.00  0.390          H  
ATOM   3875 1HG  ARG A 252      33.583 -19.060  50.096  1.00  0.390          H  
ATOM   3876 2HG  ARG A 252      32.526 -19.496  48.738  1.00  0.390          H  
ATOM   3877 1HD  ARG A 252      34.283 -18.925  47.200  1.00  0.390          H  
ATOM   3878 2HD  ARG A 252      35.364 -18.523  48.552  1.00  0.390          H  
ATOM   3879  HE  ARG A 252      34.524 -21.183  47.594  1.00  0.390          H  
ATOM   3880 1HH1 ARG A 252      36.002 -19.377  50.313  1.00  0.390          H  
ATOM   3881 2HH1 ARG A 252      36.775 -20.793  50.977  1.00  0.390          H  
ATOM   3882 1HH2 ARG A 252      35.570 -22.976  48.500  1.00  0.390          H  
ATOM   3883 2HH2 ARG A 252      36.526 -22.823  49.955  1.00  0.390          H  
ATOM   3884  N   ASN A 253      31.300 -14.761  48.755  1.00  0.230          N  
ATOM   3885  CA  ASN A 253      31.371 -13.302  48.755  1.00  0.250          C  
ATOM   3886  C   ASN A 253      30.080 -12.526  49.044  1.00  0.260          C  
ATOM   3887  O   ASN A 253      30.138 -11.440  49.626  1.00  0.280          O  
ATOM   3888  CB  ASN A 253      31.922 -12.844  47.423  1.00  0.340          C  
ATOM   3889  CG  ASN A 253      33.357 -13.245  47.213  1.00  0.340          C  
ATOM   3890  OD1 ASN A 253      34.167 -13.316  48.148  1.00  0.340          O  
ATOM   3891  ND2 ASN A 253      33.691 -13.515  45.982  1.00  0.340          N  
ATOM   3892  H   ASN A 253      31.054 -15.256  47.892  1.00  0.280          H  
ATOM   3893  HA  ASN A 253      32.080 -13.014  49.530  1.00  0.300          H  
ATOM   3894 1HB  ASN A 253      31.316 -13.279  46.623  1.00  0.410          H  
ATOM   3895 2HB  ASN A 253      31.836 -11.761  47.347  1.00  0.410          H  
ATOM   3896 1HD2 ASN A 253      34.627 -13.790  45.766  1.00  0.410          H  
ATOM   3897 2HD2 ASN A 253      33.009 -13.451  45.251  1.00  0.410          H  
ATOM   3898  N   GLU A 254      28.929 -13.041  48.628  1.00  0.240          N  
ATOM   3899  CA  GLU A 254      27.667 -12.325  48.745  1.00  0.250          C  
ATOM   3900  C   GLU A 254      26.897 -12.765  49.977  1.00  0.240          C  
ATOM   3901  O   GLU A 254      26.997 -13.914  50.416  1.00  0.230          O  
ATOM   3902  CB  GLU A 254      26.819 -12.576  47.489  1.00  0.350          C  
ATOM   3903  CG  GLU A 254      27.456 -12.113  46.182  1.00  0.350          C  
ATOM   3904  CD  GLU A 254      27.502 -10.630  46.046  1.00  0.350          C  
ATOM   3905  OE1 GLU A 254      26.663  -9.974  46.620  1.00  0.350          O  
ATOM   3906  OE2 GLU A 254      28.363 -10.146  45.355  1.00  0.350          O  
ATOM   3907  H   GLU A 254      28.890 -13.958  48.194  1.00  0.290          H  
ATOM   3908  HA  GLU A 254      27.874 -11.257  48.828  1.00  0.300          H  
ATOM   3909 1HB  GLU A 254      26.637 -13.635  47.382  1.00  0.420          H  
ATOM   3910 2HB  GLU A 254      25.852 -12.090  47.597  1.00  0.420          H  
ATOM   3911 1HG  GLU A 254      28.478 -12.491  46.149  1.00  0.420          H  
ATOM   3912 2HG  GLU A 254      26.926 -12.549  45.344  1.00  0.420          H  
ATOM   3913  N   GLU A 255      26.046 -11.891  50.491  1.00  0.250          N  
ATOM   3914  CA  GLU A 255      25.243 -12.237  51.655  1.00  0.240          C  
ATOM   3915  C   GLU A 255      23.984 -13.013  51.274  1.00  0.250          C  
ATOM   3916  O   GLU A 255      22.857 -12.559  51.481  1.00  0.240          O  
ATOM   3917  CB  GLU A 255      24.898 -10.965  52.434  1.00  0.340          C  
ATOM   3918  CG  GLU A 255      26.131 -10.250  53.005  1.00  0.340          C  
ATOM   3919  CD  GLU A 255      25.806  -8.990  53.782  1.00  0.340          C  
ATOM   3920  OE1 GLU A 255      24.666  -8.596  53.801  1.00  0.340          O  
ATOM   3921  OE2 GLU A 255      26.708  -8.429  54.358  1.00  0.340          O  
ATOM   3922  H   GLU A 255      25.979 -10.966  50.084  1.00  0.300          H  
ATOM   3923  HA  GLU A 255      25.840 -12.875  52.303  1.00  0.290          H  
ATOM   3924 1HB  GLU A 255      24.367 -10.269  51.787  1.00  0.410          H  
ATOM   3925 2HB  GLU A 255      24.246 -11.206  53.264  1.00  0.410          H  
ATOM   3926 1HG  GLU A 255      26.655 -10.943  53.663  1.00  0.410          H  
ATOM   3927 2HG  GLU A 255      26.804 -10.000  52.186  1.00  0.410          H  
ATOM   3928  N   VAL A 256      24.201 -14.221  50.772  1.00  0.260          N  
ATOM   3929  CA  VAL A 256      23.129 -15.113  50.354  1.00  0.250          C  
ATOM   3930  C   VAL A 256      22.603 -15.747  51.623  1.00  0.250          C  
ATOM   3931  O   VAL A 256      23.399 -16.266  52.393  1.00  0.260          O  
ATOM   3932  CB  VAL A 256      23.669 -16.232  49.421  1.00  0.350          C  
ATOM   3933  CG1 VAL A 256      22.540 -17.215  49.039  1.00  0.350          C  
ATOM   3934  CG2 VAL A 256      24.305 -15.618  48.167  1.00  0.350          C  
ATOM   3935  H   VAL A 256      25.184 -14.488  50.678  1.00  0.310          H  
ATOM   3936  HA  VAL A 256      22.340 -14.544  49.862  1.00  0.300          H  
ATOM   3937  HB  VAL A 256      24.426 -16.800  49.964  1.00  0.420          H  
ATOM   3938 1HG1 VAL A 256      22.941 -18.004  48.408  1.00  0.420          H  
ATOM   3939 2HG1 VAL A 256      22.103 -17.665  49.932  1.00  0.420          H  
ATOM   3940 3HG1 VAL A 256      21.784 -16.683  48.493  1.00  0.420          H  
ATOM   3941 1HG2 VAL A 256      24.703 -16.405  47.526  1.00  0.420          H  
ATOM   3942 2HG2 VAL A 256      23.561 -15.052  47.620  1.00  0.420          H  
ATOM   3943 3HG2 VAL A 256      25.111 -14.960  48.466  1.00  0.420          H  
ATOM   3944  N   GLN A 257      21.301 -15.660  51.872  1.00  0.240          N  
ATOM   3945  CA  GLN A 257      20.723 -16.220  53.092  1.00  0.260          C  
ATOM   3946  C   GLN A 257      19.878 -17.440  52.752  1.00  0.230          C  
ATOM   3947  O   GLN A 257      19.266 -17.480  51.668  1.00  0.210          O  
ATOM   3948  CB  GLN A 257      19.803 -15.200  53.764  1.00  0.360          C  
ATOM   3949  CG  GLN A 257      20.369 -13.810  53.974  1.00  0.360          C  
ATOM   3950  CD  GLN A 257      21.490 -13.685  54.927  1.00  0.360          C  
ATOM   3951  OE1 GLN A 257      21.422 -14.110  56.088  1.00  0.360          O  
ATOM   3952  NE2 GLN A 257      22.544 -13.060  54.448  1.00  0.360          N  
ATOM   3953  H   GLN A 257      20.713 -15.197  51.199  1.00  0.290          H  
ATOM   3954  HA  GLN A 257      21.507 -16.530  53.769  1.00  0.310          H  
ATOM   3955 1HB  GLN A 257      18.924 -15.099  53.199  1.00  0.430          H  
ATOM   3956 2HB  GLN A 257      19.508 -15.586  54.742  1.00  0.430          H  
ATOM   3957 1HG  GLN A 257      20.715 -13.430  53.012  1.00  0.430          H  
ATOM   3958 2HG  GLN A 257      19.557 -13.176  54.336  1.00  0.430          H  
ATOM   3959 1HE2 GLN A 257      23.336 -12.885  55.028  1.00  0.430          H  
ATOM   3960 2HE2 GLN A 257      22.540 -12.720  53.474  1.00  0.430          H  
ATOM   3961  N   PHE A 258      19.744 -18.370  53.698  1.00  0.240          N  
ATOM   3962  CA  PHE A 258      18.832 -19.482  53.461  1.00  0.230          C  
ATOM   3963  C   PHE A 258      17.384 -19.002  53.518  1.00  0.230          C  
ATOM   3964  O   PHE A 258      17.027 -18.076  54.257  1.00  0.240          O  
ATOM   3965  CB  PHE A 258      19.045 -20.649  54.431  1.00  0.330          C  
ATOM   3966  CG  PHE A 258      20.195 -21.597  54.103  1.00  0.330          C  
ATOM   3967  CD1 PHE A 258      21.396 -21.556  54.786  1.00  0.330          C  
ATOM   3968  CD2 PHE A 258      20.038 -22.576  53.105  1.00  0.330          C  
ATOM   3969  CE1 PHE A 258      22.414 -22.463  54.475  1.00  0.330          C  
ATOM   3970  CE2 PHE A 258      21.050 -23.460  52.804  1.00  0.330          C  
ATOM   3971  CZ  PHE A 258      22.244 -23.395  53.494  1.00  0.330          C  
ATOM   3972  H   PHE A 258      20.259 -18.300  54.589  1.00  0.290          H  
ATOM   3973  HA  PHE A 258      19.020 -19.864  52.463  1.00  0.280          H  
ATOM   3974 1HB  PHE A 258      19.235 -20.238  55.424  1.00  0.390          H  
ATOM   3975 2HB  PHE A 258      18.142 -21.230  54.504  1.00  0.390          H  
ATOM   3976  HD1 PHE A 258      21.537 -20.810  55.585  1.00  0.390          H  
ATOM   3977  HD2 PHE A 258      19.093 -22.638  52.558  1.00  0.390          H  
ATOM   3978  HE1 PHE A 258      23.352 -22.424  55.023  1.00  0.390          H  
ATOM   3979  HE2 PHE A 258      20.904 -24.206  52.022  1.00  0.390          H  
ATOM   3980  HZ  PHE A 258      23.049 -24.084  53.263  1.00  0.390          H  
ATOM   3981  N   GLY A 259      16.552 -19.592  52.673  1.00  0.210          N  
ATOM   3982  CA  GLY A 259      15.123 -19.296  52.596  1.00  0.210          C  
ATOM   3983  C   GLY A 259      14.861 -18.090  51.696  1.00  0.200          C  
ATOM   3984  O   GLY A 259      14.074 -18.161  50.756  1.00  0.190          O  
ATOM   3985  H   GLY A 259      16.937 -20.306  52.058  1.00  0.250          H  
ATOM   3986 1HA  GLY A 259      14.601 -20.167  52.195  1.00  0.250          H  
ATOM   3987 2HA  GLY A 259      14.732 -19.110  53.594  1.00  0.250          H  
ATOM   3988  N   GLN A 260      15.500 -16.972  52.034  1.00  0.210          N  
ATOM   3989  CA  GLN A 260      15.423 -15.736  51.260  1.00  0.190          C  
ATOM   3990  C   GLN A 260      15.991 -15.910  49.856  1.00  0.190          C  
ATOM   3991  O   GLN A 260      15.368 -15.496  48.876  1.00  0.180          O  
ATOM   3992  CB  GLN A 260      16.200 -14.638  51.965  1.00  0.270          C  
ATOM   3993  CG  GLN A 260      16.183 -13.285  51.295  1.00  0.270          C  
ATOM   3994  CD  GLN A 260      17.004 -12.287  52.084  1.00  0.270          C  
ATOM   3995  OE1 GLN A 260      16.862 -12.214  53.307  1.00  0.270          O  
ATOM   3996  NE2 GLN A 260      17.874 -11.535  51.423  1.00  0.270          N  
ATOM   3997  H   GLN A 260      16.064 -17.030  52.886  1.00  0.250          H  
ATOM   3998  HA  GLN A 260      14.377 -15.446  51.174  1.00  0.230          H  
ATOM   3999 1HB  GLN A 260      15.858 -14.537  52.994  1.00  0.330          H  
ATOM   4000 2HB  GLN A 260      17.217 -14.937  51.985  1.00  0.330          H  
ATOM   4001 1HG  GLN A 260      16.595 -13.364  50.298  1.00  0.330          H  
ATOM   4002 2HG  GLN A 260      15.157 -12.926  51.243  1.00  0.330          H  
ATOM   4003 1HE2 GLN A 260      18.438 -10.870  51.915  1.00  0.330          H  
ATOM   4004 2HE2 GLN A 260      18.010 -11.643  50.410  1.00  0.330          H  
ATOM   4005  N   HIS A 261      17.193 -16.501  49.753  1.00  0.190          N  
ATOM   4006  CA  HIS A 261      17.797 -16.725  48.456  1.00  0.180          C  
ATOM   4007  C   HIS A 261      18.168 -18.187  48.216  1.00  0.170          C  
ATOM   4008  O   HIS A 261      18.143 -18.640  47.072  1.00  0.170          O  
ATOM   4009  CB  HIS A 261      19.046 -15.859  48.268  1.00  0.260          C  
ATOM   4010  CG  HIS A 261      18.794 -14.393  48.268  1.00  0.260          C  
ATOM   4011  ND1 HIS A 261      18.046 -13.770  47.288  1.00  0.260          N  
ATOM   4012  CD2 HIS A 261      19.216 -13.421  49.101  1.00  0.260          C  
ATOM   4013  CE1 HIS A 261      18.013 -12.474  47.527  1.00  0.260          C  
ATOM   4014  NE2 HIS A 261      18.710 -12.229  48.629  1.00  0.260          N  
ATOM   4015  H   HIS A 261      17.705 -16.806  50.577  1.00  0.230          H  
ATOM   4016  HA  HIS A 261      17.088 -16.444  47.684  1.00  0.220          H  
ATOM   4017 1HB  HIS A 261      19.722 -16.065  49.091  1.00  0.310          H  
ATOM   4018 2HB  HIS A 261      19.549 -16.128  47.341  1.00  0.310          H  
ATOM   4019  HD1 HIS A 261      17.257 -14.215  46.857  1.00  0.310          H  
ATOM   4020  HD2 HIS A 261      19.833 -13.431  50.001  1.00  0.310          H  
ATOM   4021  HE1 HIS A 261      17.465 -11.804  46.861  1.00  0.310          H  
ATOM   4022  N   LEU A 262      18.516 -18.948  49.262  1.00  0.160          N  
ATOM   4023  CA  LEU A 262      18.945 -20.324  49.001  1.00  0.140          C  
ATOM   4024  C   LEU A 262      18.089 -21.396  49.693  1.00  0.150          C  
ATOM   4025  O   LEU A 262      17.857 -21.359  50.903  1.00  0.170          O  
ATOM   4026  CB  LEU A 262      20.415 -20.515  49.453  1.00  0.200          C  
ATOM   4027  CG  LEU A 262      21.088 -21.923  49.182  1.00  0.200          C  
ATOM   4028  CD1 LEU A 262      21.296 -22.119  47.684  1.00  0.200          C  
ATOM   4029  CD2 LEU A 262      22.383 -22.011  49.899  1.00  0.200          C  
ATOM   4030  H   LEU A 262      18.570 -18.544  50.195  1.00  0.190          H  
ATOM   4031  HA  LEU A 262      18.886 -20.494  47.934  1.00  0.170          H  
ATOM   4032 1HB  LEU A 262      21.017 -19.770  48.949  1.00  0.240          H  
ATOM   4033 2HB  LEU A 262      20.473 -20.324  50.524  1.00  0.240          H  
ATOM   4034  HG  LEU A 262      20.434 -22.720  49.542  1.00  0.240          H  
ATOM   4035 1HD1 LEU A 262      21.750 -23.071  47.518  1.00  0.240          H  
ATOM   4036 2HD1 LEU A 262      20.360 -22.082  47.176  1.00  0.240          H  
ATOM   4037 3HD1 LEU A 262      21.946 -21.338  47.294  1.00  0.240          H  
ATOM   4038 1HD2 LEU A 262      22.844 -22.983  49.725  1.00  0.240          H  
ATOM   4039 2HD2 LEU A 262      23.034 -21.238  49.553  1.00  0.240          H  
ATOM   4040 3HD2 LEU A 262      22.198 -21.883  50.942  1.00  0.240          H  
ATOM   4041  N   ASP A 263      17.618 -22.359  48.919  1.00  0.140          N  
ATOM   4042  CA  ASP A 263      16.902 -23.501  49.476  1.00  0.160          C  
ATOM   4043  C   ASP A 263      17.807 -24.719  49.513  1.00  0.160          C  
ATOM   4044  O   ASP A 263      18.710 -24.857  48.683  1.00  0.160          O  
ATOM   4045  CB  ASP A 263      15.643 -23.878  48.689  1.00  0.220          C  
ATOM   4046  CG  ASP A 263      14.468 -22.944  48.811  1.00  0.220          C  
ATOM   4047  OD1 ASP A 263      14.201 -22.469  49.897  1.00  0.220          O  
ATOM   4048  OD2 ASP A 263      13.772 -22.761  47.817  1.00  0.220          O  
ATOM   4049  H   ASP A 263      17.782 -22.278  47.913  1.00  0.170          H  
ATOM   4050  HA  ASP A 263      16.611 -23.266  50.495  1.00  0.190          H  
ATOM   4051 1HB  ASP A 263      15.898 -23.935  47.669  1.00  0.260          H  
ATOM   4052 2HB  ASP A 263      15.324 -24.874  48.992  1.00  0.260          H  
ATOM   4053  N   ALA A 264      17.477 -25.659  50.388  1.00  0.170          N  
ATOM   4054  CA  ALA A 264      18.118 -26.969  50.441  1.00  0.180          C  
ATOM   4055  C   ALA A 264      17.037 -28.012  50.703  1.00  0.190          C  
ATOM   4056  O   ALA A 264      16.275 -27.876  51.664  1.00  0.190          O  
ATOM   4057  CB  ALA A 264      19.173 -27.012  51.524  1.00  0.250          C  
ATOM   4058  H   ALA A 264      16.775 -25.427  51.084  1.00  0.200          H  
ATOM   4059  HA  ALA A 264      18.577 -27.167  49.488  1.00  0.220          H  
ATOM   4060 1HB  ALA A 264      19.632 -27.997  51.545  1.00  0.300          H  
ATOM   4061 2HB  ALA A 264      19.929 -26.263  51.315  1.00  0.300          H  
ATOM   4062 3HB  ALA A 264      18.710 -26.808  52.492  1.00  0.300          H  
ATOM   4063  N   ALA A 265      16.975 -29.056  49.869  1.00  0.180          N  
ATOM   4064  CA  ALA A 265      15.907 -30.053  50.044  1.00  0.200          C  
ATOM   4065  C   ALA A 265      16.229 -31.450  49.532  1.00  0.180          C  
ATOM   4066  O   ALA A 265      17.074 -31.650  48.657  1.00  0.160          O  
ATOM   4067  CB  ALA A 265      14.653 -29.578  49.340  1.00  0.270          C  
ATOM   4068  H   ALA A 265      17.639 -29.097  49.086  1.00  0.220          H  
ATOM   4069  HA  ALA A 265      15.709 -30.135  51.109  1.00  0.240          H  
ATOM   4070 1HB  ALA A 265      13.845 -30.293  49.508  1.00  0.330          H  
ATOM   4071 2HB  ALA A 265      14.368 -28.609  49.736  1.00  0.330          H  
ATOM   4072 3HB  ALA A 265      14.844 -29.501  48.268  1.00  0.330          H  
ATOM   4073  N   ARG A 266      15.495 -32.428  50.066  1.00  0.210          N  
ATOM   4074  CA  ARG A 266      15.637 -33.822  49.639  1.00  0.220          C  
ATOM   4075  C   ARG A 266      14.275 -34.454  49.352  1.00  0.190          C  
ATOM   4076  O   ARG A 266      13.295 -34.147  50.030  1.00  0.160          O  
ATOM   4077  CB  ARG A 266      16.335 -34.645  50.722  1.00  0.300          C  
ATOM   4078  CG  ARG A 266      17.713 -34.167  51.033  1.00  0.300          C  
ATOM   4079  CD  ARG A 266      18.517 -35.026  51.941  1.00  0.300          C  
ATOM   4080  NE  ARG A 266      17.920 -35.192  53.265  1.00  0.300          N  
ATOM   4081  CZ  ARG A 266      18.524 -35.747  54.327  1.00  0.300          C  
ATOM   4082  NH1 ARG A 266      19.793 -36.170  54.299  1.00  0.300          N  
ATOM   4083  NH2 ARG A 266      17.799 -35.870  55.423  1.00  0.300          N  
ATOM   4084  H   ARG A 266      14.799 -32.165  50.775  1.00  0.250          H  
ATOM   4085  HA  ARG A 266      16.251 -33.860  48.743  1.00  0.260          H  
ATOM   4086 1HB  ARG A 266      15.746 -34.642  51.641  1.00  0.360          H  
ATOM   4087 2HB  ARG A 266      16.424 -35.671  50.384  1.00  0.360          H  
ATOM   4088 1HG  ARG A 266      18.226 -34.150  50.105  1.00  0.360          H  
ATOM   4089 2HG  ARG A 266      17.668 -33.176  51.446  1.00  0.360          H  
ATOM   4090 1HD  ARG A 266      18.648 -36.004  51.490  1.00  0.360          H  
ATOM   4091 2HD  ARG A 266      19.496 -34.563  52.066  1.00  0.360          H  
ATOM   4092  HE  ARG A 266      16.928 -34.938  53.414  1.00  0.360          H  
ATOM   4093 1HH1 ARG A 266      20.385 -36.095  53.449  1.00  0.360          H  
ATOM   4094 2HH1 ARG A 266      20.197 -36.584  55.124  1.00  0.360          H  
ATOM   4095 1HH2 ARG A 266      16.813 -35.550  55.392  1.00  0.360          H  
ATOM   4096 2HH2 ARG A 266      18.182 -36.283  56.257  1.00  0.360          H  
ATOM   4097  N   TYR A 267      14.210 -35.370  48.383  1.00  0.210          N  
ATOM   4098  CA  TYR A 267      12.981 -36.125  48.144  1.00  0.200          C  
ATOM   4099  C   TYR A 267      13.227 -37.589  48.526  1.00  0.260          C  
ATOM   4100  O   TYR A 267      13.893 -38.345  47.812  1.00  0.370          O  
ATOM   4101  CB  TYR A 267      12.524 -35.966  46.699  1.00  0.280          C  
ATOM   4102  CG  TYR A 267      11.186 -36.562  46.416  1.00  0.280          C  
ATOM   4103  CD1 TYR A 267      10.075 -36.061  47.047  1.00  0.280          C  
ATOM   4104  CD2 TYR A 267      11.060 -37.591  45.517  1.00  0.280          C  
ATOM   4105  CE1 TYR A 267       8.843 -36.591  46.792  1.00  0.280          C  
ATOM   4106  CE2 TYR A 267       9.821 -38.116  45.248  1.00  0.280          C  
ATOM   4107  CZ  TYR A 267       8.715 -37.616  45.885  1.00  0.280          C  
ATOM   4108  OH  TYR A 267       7.471 -38.142  45.621  1.00  0.280          O  
ATOM   4109  H   TYR A 267      15.020 -35.560  47.791  1.00  0.250          H  
ATOM   4110  HA  TYR A 267      12.204 -35.747  48.796  1.00  0.240          H  
ATOM   4111 1HB  TYR A 267      12.485 -34.911  46.446  1.00  0.340          H  
ATOM   4112 2HB  TYR A 267      13.249 -36.433  46.044  1.00  0.340          H  
ATOM   4113  HD1 TYR A 267      10.176 -35.250  47.751  1.00  0.340          H  
ATOM   4114  HD2 TYR A 267      11.943 -37.988  45.015  1.00  0.340          H  
ATOM   4115  HE1 TYR A 267       7.963 -36.198  47.301  1.00  0.340          H  
ATOM   4116  HE2 TYR A 267       9.719 -38.930  44.532  1.00  0.340          H  
ATOM   4117  HH  TYR A 267       6.816 -37.745  46.217  1.00  0.340          H  
ATOM   4118  N   ILE A 268      12.737 -37.972  49.698  1.00  0.200          N  
ATOM   4119  CA  ILE A 268      13.037 -39.280  50.271  1.00  0.320          C  
ATOM   4120  C   ILE A 268      11.810 -40.108  50.571  1.00  0.280          C  
ATOM   4121  O   ILE A 268      10.906 -39.682  51.283  1.00  0.280          O  
ATOM   4122  CB  ILE A 268      13.871 -39.124  51.565  1.00  0.400          C  
ATOM   4123  CG1 ILE A 268      15.211 -38.427  51.224  1.00  0.400          C  
ATOM   4124  CG2 ILE A 268      14.085 -40.499  52.247  1.00  0.400          C  
ATOM   4125  CD1 ILE A 268      16.021 -37.994  52.418  1.00  0.400          C  
ATOM   4126  H   ILE A 268      12.119 -37.322  50.190  1.00  0.240          H  
ATOM   4127  HA  ILE A 268      13.639 -39.833  49.553  1.00  0.380          H  
ATOM   4128  HB  ILE A 268      13.338 -38.466  52.256  1.00  0.480          H  
ATOM   4129 1HG1 ILE A 268      15.810 -39.106  50.622  1.00  0.480          H  
ATOM   4130 2HG1 ILE A 268      15.005 -37.543  50.643  1.00  0.480          H  
ATOM   4131 1HG2 ILE A 268      14.653 -40.383  53.159  1.00  0.480          H  
ATOM   4132 2HG2 ILE A 268      13.131 -40.934  52.502  1.00  0.480          H  
ATOM   4133 3HG2 ILE A 268      14.620 -41.168  51.572  1.00  0.480          H  
ATOM   4134 1HD1 ILE A 268      16.923 -37.525  52.071  1.00  0.480          H  
ATOM   4135 2HD1 ILE A 268      15.445 -37.284  53.015  1.00  0.480          H  
ATOM   4136 3HD1 ILE A 268      16.288 -38.842  53.032  1.00  0.480          H  
ATOM   4137  N   ASN A 269      11.783 -41.319  50.031  1.00  0.210          N  
ATOM   4138  CA  ASN A 269      10.683 -42.253  50.254  1.00  0.120          C  
ATOM   4139  C   ASN A 269       9.329 -41.615  49.945  1.00  0.120          C  
ATOM   4140  O   ASN A 269       8.343 -41.817  50.661  1.00  0.070          O  
ATOM   4141  CB  ASN A 269      10.722 -42.807  51.668  1.00  0.200          C  
ATOM   4142  CG  ASN A 269      11.973 -43.599  51.931  1.00  0.200          C  
ATOM   4143  OD1 ASN A 269      12.529 -44.234  51.023  1.00  0.200          O  
ATOM   4144  ND2 ASN A 269      12.426 -43.586  53.159  1.00  0.200          N  
ATOM   4145  H   ASN A 269      12.565 -41.595  49.450  1.00  0.250          H  
ATOM   4146  HA  ASN A 269      10.802 -43.091  49.564  1.00  0.140          H  
ATOM   4147 1HB  ASN A 269      10.655 -41.994  52.391  1.00  0.240          H  
ATOM   4148 2HB  ASN A 269       9.861 -43.454  51.827  1.00  0.240          H  
ATOM   4149 1HD2 ASN A 269      13.252 -44.100  53.395  1.00  0.240          H  
ATOM   4150 2HD2 ASN A 269      11.944 -43.064  53.863  1.00  0.240          H  
ATOM   4151  N   GLY A 270       9.291 -40.836  48.867  1.00  0.190          N  
ATOM   4152  CA  GLY A 270       8.081 -40.174  48.407  1.00  0.220          C  
ATOM   4153  C   GLY A 270       7.757 -38.842  49.098  1.00  0.220          C  
ATOM   4154  O   GLY A 270       6.769 -38.195  48.738  1.00  0.270          O  
ATOM   4155  H   GLY A 270      10.138 -40.716  48.327  1.00  0.230          H  
ATOM   4156 1HA  GLY A 270       8.163 -40.012  47.335  1.00  0.260          H  
ATOM   4157 2HA  GLY A 270       7.241 -40.852  48.544  1.00  0.260          H  
ATOM   4158  N   ARG A 271       8.571 -38.400  50.063  1.00  0.200          N  
ATOM   4159  CA  ARG A 271       8.268 -37.158  50.770  1.00  0.170          C  
ATOM   4160  C   ARG A 271       9.328 -36.087  50.538  1.00  0.130          C  
ATOM   4161  O   ARG A 271      10.521 -36.381  50.451  1.00  0.090          O  
ATOM   4162  CB  ARG A 271       8.189 -37.417  52.269  1.00  0.250          C  
ATOM   4163  CG  ARG A 271       6.872 -38.008  52.797  1.00  0.250          C  
ATOM   4164  CD  ARG A 271       6.752 -39.476  52.497  1.00  0.250          C  
ATOM   4165  NE  ARG A 271       5.634 -40.079  53.185  1.00  0.250          N  
ATOM   4166  CZ  ARG A 271       5.244 -41.367  53.056  1.00  0.250          C  
ATOM   4167  NH1 ARG A 271       5.896 -42.204  52.259  1.00  0.250          N  
ATOM   4168  NH2 ARG A 271       4.192 -41.797  53.741  1.00  0.250          N  
ATOM   4169  H   ARG A 271       9.372 -38.961  50.361  1.00  0.240          H  
ATOM   4170  HA  ARG A 271       7.309 -36.779  50.422  1.00  0.200          H  
ATOM   4171 1HB  ARG A 271       8.988 -38.108  52.546  1.00  0.300          H  
ATOM   4172 2HB  ARG A 271       8.369 -36.483  52.804  1.00  0.300          H  
ATOM   4173 1HG  ARG A 271       6.817 -37.875  53.875  1.00  0.300          H  
ATOM   4174 2HG  ARG A 271       6.033 -37.501  52.322  1.00  0.300          H  
ATOM   4175 1HD  ARG A 271       6.583 -39.618  51.444  1.00  0.300          H  
ATOM   4176 2HD  ARG A 271       7.667 -39.995  52.790  1.00  0.300          H  
ATOM   4177  HE  ARG A 271       5.099 -39.489  53.807  1.00  0.300          H  
ATOM   4178 1HH1 ARG A 271       6.728 -41.901  51.713  1.00  0.300          H  
ATOM   4179 2HH1 ARG A 271       5.591 -43.161  52.177  1.00  0.300          H  
ATOM   4180 1HH2 ARG A 271       3.691 -41.165  54.350  1.00  0.300          H  
ATOM   4181 2HH2 ARG A 271       3.889 -42.756  53.655  1.00  0.300          H  
ATOM   4182  N   ARG A 272       8.908 -34.825  50.465  1.00  0.220          N  
ATOM   4183  CA  ARG A 272       9.895 -33.765  50.315  1.00  0.220          C  
ATOM   4184  C   ARG A 272      10.219 -33.101  51.642  1.00  0.270          C  
ATOM   4185  O   ARG A 272       9.324 -32.645  52.359  1.00  0.320          O  
ATOM   4186  CB  ARG A 272       9.458 -32.707  49.327  1.00  0.310          C  
ATOM   4187  CG  ARG A 272      10.510 -31.624  49.115  1.00  0.310          C  
ATOM   4188  CD  ARG A 272      10.142 -30.714  48.049  1.00  0.310          C  
ATOM   4189  NE  ARG A 272      11.202 -29.752  47.778  1.00  0.310          N  
ATOM   4190  CZ  ARG A 272      11.277 -28.484  48.285  1.00  0.310          C  
ATOM   4191  NH1 ARG A 272      10.342 -28.019  49.099  1.00  0.310          N  
ATOM   4192  NH2 ARG A 272      12.289 -27.700  47.962  1.00  0.310          N  
ATOM   4193  H   ARG A 272       7.922 -34.609  50.530  1.00  0.260          H  
ATOM   4194  HA  ARG A 272      10.816 -34.199  49.934  1.00  0.260          H  
ATOM   4195 1HB  ARG A 272       9.256 -33.162  48.367  1.00  0.370          H  
ATOM   4196 2HB  ARG A 272       8.542 -32.232  49.670  1.00  0.370          H  
ATOM   4197 1HG  ARG A 272      10.638 -31.035  50.025  1.00  0.370          H  
ATOM   4198 2HG  ARG A 272      11.467 -32.089  48.849  1.00  0.370          H  
ATOM   4199 1HD  ARG A 272       9.967 -31.283  47.153  1.00  0.370          H  
ATOM   4200 2HD  ARG A 272       9.232 -30.184  48.308  1.00  0.370          H  
ATOM   4201  HE  ARG A 272      11.989 -30.098  47.190  1.00  0.370          H  
ATOM   4202 1HH1 ARG A 272       9.562 -28.595  49.366  1.00  0.370          H  
ATOM   4203 2HH1 ARG A 272      10.415 -27.081  49.472  1.00  0.370          H  
ATOM   4204 1HH2 ARG A 272      13.001 -28.032  47.314  1.00  0.370          H  
ATOM   4205 2HH2 ARG A 272      12.346 -26.766  48.338  1.00  0.370          H  
ATOM   4206  N   GLU A 273      11.511 -33.033  51.937  1.00  0.260          N  
ATOM   4207  CA  GLU A 273      12.049 -32.418  53.139  1.00  0.360          C  
ATOM   4208  C   GLU A 273      12.714 -31.090  52.821  1.00  0.330          C  
ATOM   4209  O   GLU A 273      13.539 -31.019  51.908  1.00  0.340          O  
ATOM   4210  CB  GLU A 273      13.153 -33.297  53.738  1.00  0.460          C  
ATOM   4211  CG  GLU A 273      12.772 -34.675  54.233  1.00  0.460          C  
ATOM   4212  CD  GLU A 273      14.005 -35.402  54.761  1.00  0.460          C  
ATOM   4213  OE1 GLU A 273      15.088 -34.876  54.572  1.00  0.460          O  
ATOM   4214  OE2 GLU A 273      13.874 -36.449  55.340  1.00  0.460          O  
ATOM   4215  H   GLU A 273      12.158 -33.451  51.269  1.00  0.310          H  
ATOM   4216  HA  GLU A 273      11.244 -32.259  53.856  1.00  0.430          H  
ATOM   4217 1HB  GLU A 273      13.924 -33.441  52.981  1.00  0.560          H  
ATOM   4218 2HB  GLU A 273      13.618 -32.765  54.569  1.00  0.560          H  
ATOM   4219 1HG  GLU A 273      12.029 -34.588  55.024  1.00  0.560          H  
ATOM   4220 2HG  GLU A 273      12.334 -35.246  53.408  1.00  0.560          H  
ATOM   4221  N   THR A 274      12.465 -30.071  53.638  1.00  0.290          N  
ATOM   4222  CA  THR A 274      13.146 -28.783  53.475  1.00  0.260          C  
ATOM   4223  C   THR A 274      14.135 -28.682  54.626  1.00  0.280          C  
ATOM   4224  O   THR A 274      13.753 -28.809  55.788  1.00  0.300          O  
ATOM   4225  CB  THR A 274      12.169 -27.586  53.495  1.00  0.380          C  
ATOM   4226  OG1 THR A 274      11.226 -27.713  52.423  1.00  0.380          O  
ATOM   4227  CG2 THR A 274      12.953 -26.282  53.297  1.00  0.380          C  
ATOM   4228  H   THR A 274      11.788 -30.185  54.380  1.00  0.350          H  
ATOM   4229  HA  THR A 274      13.705 -28.772  52.539  1.00  0.310          H  
ATOM   4230  HB  THR A 274      11.637 -27.554  54.444  1.00  0.450          H  
ATOM   4231  HG1 THR A 274      10.655 -28.464  52.600  1.00  0.450          H  
ATOM   4232 1HG2 THR A 274      12.263 -25.442  53.298  1.00  0.450          H  
ATOM   4233 2HG2 THR A 274      13.672 -26.151  54.098  1.00  0.450          H  
ATOM   4234 3HG2 THR A 274      13.482 -26.316  52.341  1.00  0.450          H  
ATOM   4235  N   LEU A 275      15.393 -28.438  54.304  1.00  0.270          N  
ATOM   4236  CA  LEU A 275      16.484 -28.437  55.265  1.00  0.290          C  
ATOM   4237  C   LEU A 275      17.192 -27.100  55.327  1.00  0.260          C  
ATOM   4238  O   LEU A 275      18.412 -27.053  55.229  1.00  0.260          O  
ATOM   4239  CB  LEU A 275      17.526 -29.505  54.895  1.00  0.400          C  
ATOM   4240  CG  LEU A 275      17.099 -30.984  55.057  1.00  0.400          C  
ATOM   4241  CD1 LEU A 275      16.489 -31.503  53.729  1.00  0.400          C  
ATOM   4242  CD2 LEU A 275      18.308 -31.815  55.483  1.00  0.400          C  
ATOM   4243  H   LEU A 275      15.618 -28.285  53.319  1.00  0.320          H  
ATOM   4244  HA  LEU A 275      16.080 -28.654  56.252  1.00  0.350          H  
ATOM   4245 1HB  LEU A 275      17.821 -29.351  53.854  1.00  0.480          H  
ATOM   4246 2HB  LEU A 275      18.401 -29.355  55.520  1.00  0.480          H  
ATOM   4247  HG  LEU A 275      16.327 -31.059  55.823  1.00  0.480          H  
ATOM   4248 1HD1 LEU A 275      16.185 -32.542  53.852  1.00  0.480          H  
ATOM   4249 2HD1 LEU A 275      15.631 -30.926  53.452  1.00  0.480          H  
ATOM   4250 3HD1 LEU A 275      17.218 -31.437  52.943  1.00  0.480          H  
ATOM   4251 1HD2 LEU A 275      18.004 -32.851  55.607  1.00  0.480          H  
ATOM   4252 2HD2 LEU A 275      19.080 -31.756  54.737  1.00  0.480          H  
ATOM   4253 3HD2 LEU A 275      18.695 -31.435  56.426  1.00  0.480          H  
ATOM   4254  N   ASN A 276      16.432 -26.015  55.404  1.00  0.250          N  
ATOM   4255  CA  ASN A 276      17.007 -24.676  55.429  1.00  0.250          C  
ATOM   4256  C   ASN A 276      17.316 -24.157  56.846  1.00  0.270          C  
ATOM   4257  O   ASN A 276      16.374 -23.819  57.567  1.00  0.280          O  
ATOM   4258  CB  ASN A 276      16.060 -23.675  54.789  1.00  0.350          C  
ATOM   4259  CG  ASN A 276      15.841 -23.885  53.329  1.00  0.350          C  
ATOM   4260  OD1 ASN A 276      16.567 -24.657  52.695  1.00  0.350          O  
ATOM   4261  ND2 ASN A 276      14.878 -23.167  52.788  1.00  0.350          N  
ATOM   4262  H   ASN A 276      15.430 -26.129  55.477  1.00  0.300          H  
ATOM   4263  HA  ASN A 276      17.914 -24.700  54.836  1.00  0.300          H  
ATOM   4264 1HB  ASN A 276      15.093 -23.736  55.287  1.00  0.420          H  
ATOM   4265 2HB  ASN A 276      16.434 -22.671  54.950  1.00  0.420          H  
ATOM   4266 1HD2 ASN A 276      14.679 -23.192  51.775  1.00  0.420          H  
ATOM   4267 2HD2 ASN A 276      14.334 -22.559  53.364  1.00  0.420          H  
ATOM   4268  N   PRO A 277      18.581 -24.116  57.314  1.00  0.280          N  
ATOM   4269  CA  PRO A 277      18.936 -23.627  58.622  1.00  0.280          C  
ATOM   4270  C   PRO A 277      18.745 -22.122  58.528  1.00  0.280          C  
ATOM   4271  O   PRO A 277      18.796 -21.595  57.423  1.00  0.300          O  
ATOM   4272  CB  PRO A 277      20.401 -24.048  58.775  1.00  0.420          C  
ATOM   4273  CG  PRO A 277      20.918 -24.089  57.367  1.00  0.420          C  
ATOM   4274  CD  PRO A 277      19.741 -24.555  56.518  1.00  0.420          C  
ATOM   4275  HA  PRO A 277      18.278 -24.096  59.368  1.00  0.340          H  
ATOM   4276 1HB  PRO A 277      20.944 -23.312  59.396  1.00  0.500          H  
ATOM   4277 2HB  PRO A 277      20.466 -25.018  59.287  1.00  0.500          H  
ATOM   4278 1HG  PRO A 277      21.263 -23.090  57.097  1.00  0.500          H  
ATOM   4279 2HG  PRO A 277      21.789 -24.758  57.287  1.00  0.500          H  
ATOM   4280 1HD  PRO A 277      19.795 -24.055  55.562  1.00  0.500          H  
ATOM   4281 2HD  PRO A 277      19.773 -25.632  56.436  1.00  0.500          H  
ATOM   4282  N   PRO A 278      18.523 -21.409  59.622  1.00  0.250          N  
ATOM   4283  CA  PRO A 278      18.424 -19.967  59.650  1.00  0.300          C  
ATOM   4284  C   PRO A 278      19.790 -19.343  59.414  1.00  0.290          C  
ATOM   4285  O   PRO A 278      20.808 -19.958  59.732  1.00  0.290          O  
ATOM   4286  CB  PRO A 278      17.912 -19.703  61.070  1.00  0.450          C  
ATOM   4287  CG  PRO A 278      18.417 -20.891  61.880  1.00  0.450          C  
ATOM   4288  CD  PRO A 278      18.370 -22.069  60.921  1.00  0.450          C  
ATOM   4289  HA  PRO A 278      17.703 -19.635  58.888  1.00  0.360          H  
ATOM   4290 1HB  PRO A 278      18.306 -18.743  61.436  1.00  0.540          H  
ATOM   4291 2HB  PRO A 278      16.815 -19.620  61.066  1.00  0.540          H  
ATOM   4292 1HG  PRO A 278      19.441 -20.690  62.240  1.00  0.540          H  
ATOM   4293 2HG  PRO A 278      17.790 -21.040  62.773  1.00  0.540          H  
ATOM   4294 1HD  PRO A 278      19.215 -22.737  61.126  1.00  0.540          H  
ATOM   4295 2HD  PRO A 278      17.398 -22.585  60.981  1.00  0.540          H  
ATOM   4296  N   GLY A 279      19.809 -18.096  58.954  1.00  0.290          N  
ATOM   4297  CA  GLY A 279      21.061 -17.363  58.795  1.00  0.290          C  
ATOM   4298  C   GLY A 279      21.696 -17.475  57.407  1.00  0.260          C  
ATOM   4299  O   GLY A 279      21.107 -18.026  56.464  1.00  0.240          O  
ATOM   4300  H   GLY A 279      18.942 -17.646  58.692  1.00  0.350          H  
ATOM   4301 1HA  GLY A 279      20.884 -16.310  59.018  1.00  0.350          H  
ATOM   4302 2HA  GLY A 279      21.773 -17.716  59.540  1.00  0.350          H  
ATOM   4303  N   ARG A 280      22.888 -16.874  57.296  1.00  0.270          N  
ATOM   4304  CA  ARG A 280      23.646 -16.782  56.051  1.00  0.260          C  
ATOM   4305  C   ARG A 280      24.049 -18.141  55.511  1.00  0.260          C  
ATOM   4306  O   ARG A 280      24.531 -19.014  56.240  1.00  0.270          O  
ATOM   4307  CB  ARG A 280      24.889 -15.913  56.224  1.00  0.370          C  
ATOM   4308  CG  ARG A 280      25.695 -15.684  54.932  1.00  0.370          C  
ATOM   4309  CD  ARG A 280      26.806 -14.709  55.093  1.00  0.370          C  
ATOM   4310  NE  ARG A 280      27.611 -14.634  53.867  1.00  0.370          N  
ATOM   4311  CZ  ARG A 280      28.686 -13.835  53.659  1.00  0.370          C  
ATOM   4312  NH1 ARG A 280      29.107 -13.010  54.600  1.00  0.370          N  
ATOM   4313  NH2 ARG A 280      29.319 -13.891  52.498  1.00  0.370          N  
ATOM   4314  H   ARG A 280      23.278 -16.455  58.128  1.00  0.320          H  
ATOM   4315  HA  ARG A 280      23.023 -16.290  55.314  1.00  0.310          H  
ATOM   4316 1HB  ARG A 280      24.591 -14.937  56.605  1.00  0.440          H  
ATOM   4317 2HB  ARG A 280      25.555 -16.367  56.956  1.00  0.440          H  
ATOM   4318 1HG  ARG A 280      26.139 -16.622  54.598  1.00  0.440          H  
ATOM   4319 2HG  ARG A 280      25.030 -15.302  54.153  1.00  0.440          H  
ATOM   4320 1HD  ARG A 280      26.386 -13.721  55.286  1.00  0.440          H  
ATOM   4321 2HD  ARG A 280      27.443 -15.005  55.917  1.00  0.440          H  
ATOM   4322  HE  ARG A 280      27.342 -15.254  53.105  1.00  0.440          H  
ATOM   4323 1HH1 ARG A 280      28.631 -12.961  55.488  1.00  0.440          H  
ATOM   4324 2HH1 ARG A 280      29.910 -12.420  54.426  1.00  0.440          H  
ATOM   4325 1HH2 ARG A 280      28.990 -14.533  51.766  1.00  0.440          H  
ATOM   4326 2HH2 ARG A 280      30.128 -13.311  52.321  1.00  0.440          H  
ATOM   4327  N   ALA A 281      23.909 -18.304  54.204  1.00  0.260          N  
ATOM   4328  CA  ALA A 281      24.247 -19.540  53.533  1.00  0.260          C  
ATOM   4329  C   ALA A 281      25.734 -19.664  53.299  1.00  0.260          C  
ATOM   4330  O   ALA A 281      26.210 -19.616  52.171  1.00  0.260          O  
ATOM   4331  CB  ALA A 281      23.525 -19.631  52.208  1.00  0.360          C  
ATOM   4332  H   ALA A 281      23.548 -17.535  53.647  1.00  0.310          H  
ATOM   4333  HA  ALA A 281      23.956 -20.353  54.173  1.00  0.310          H  
ATOM   4334 1HB  ALA A 281      23.798 -20.566  51.760  1.00  0.440          H  
ATOM   4335 2HB  ALA A 281      22.446 -19.587  52.366  1.00  0.440          H  
ATOM   4336 3HB  ALA A 281      23.831 -18.811  51.566  1.00  0.440          H  
ATOM   4337  N   LEU A 282      26.469 -19.824  54.374  1.00  0.270          N  
ATOM   4338  CA  LEU A 282      27.902 -19.922  54.247  1.00  0.280          C  
ATOM   4339  C   LEU A 282      28.183 -21.198  53.465  1.00  0.240          C  
ATOM   4340  O   LEU A 282      27.527 -22.209  53.735  1.00  0.220          O  
ATOM   4341  CB  LEU A 282      28.554 -19.969  55.633  1.00  0.390          C  
ATOM   4342  CG  LEU A 282      28.410 -18.689  56.502  1.00  0.390          C  
ATOM   4343  CD1 LEU A 282      28.972 -18.967  57.884  1.00  0.390          C  
ATOM   4344  CD2 LEU A 282      29.153 -17.511  55.854  1.00  0.390          C  
ATOM   4345  H   LEU A 282      25.983 -19.832  55.276  1.00  0.320          H  
ATOM   4346  HA  LEU A 282      28.243 -19.055  53.706  1.00  0.340          H  
ATOM   4347 1HB  LEU A 282      28.108 -20.789  56.193  1.00  0.470          H  
ATOM   4348 2HB  LEU A 282      29.615 -20.174  55.518  1.00  0.470          H  
ATOM   4349  HG  LEU A 282      27.352 -18.438  56.608  1.00  0.470          H  
ATOM   4350 1HD1 LEU A 282      28.858 -18.079  58.506  1.00  0.470          H  
ATOM   4351 2HD1 LEU A 282      28.427 -19.796  58.338  1.00  0.470          H  
ATOM   4352 3HD1 LEU A 282      30.027 -19.224  57.810  1.00  0.470          H  
ATOM   4353 1HD2 LEU A 282      29.046 -16.636  56.488  1.00  0.470          H  
ATOM   4354 2HD2 LEU A 282      30.211 -17.754  55.756  1.00  0.470          H  
ATOM   4355 3HD2 LEU A 282      28.747 -17.287  54.876  1.00  0.470          H  
ATOM   4356  N   PRO A 283      29.181 -21.223  52.553  1.00  0.240          N  
ATOM   4357  CA  PRO A 283      29.567 -22.372  51.744  1.00  0.200          C  
ATOM   4358  C   PRO A 283      29.713 -23.639  52.562  1.00  0.260          C  
ATOM   4359  O   PRO A 283      29.362 -24.722  52.111  1.00  0.330          O  
ATOM   4360  CB  PRO A 283      30.944 -21.944  51.235  1.00  0.300          C  
ATOM   4361  CG  PRO A 283      30.861 -20.463  51.146  1.00  0.300          C  
ATOM   4362  CD  PRO A 283      30.016 -20.025  52.317  1.00  0.300          C  
ATOM   4363  HA  PRO A 283      28.856 -22.506  50.917  1.00  0.240          H  
ATOM   4364 1HB  PRO A 283      31.737 -22.300  51.908  1.00  0.360          H  
ATOM   4365 2HB  PRO A 283      31.139 -22.402  50.245  1.00  0.360          H  
ATOM   4366 1HG  PRO A 283      31.863 -20.050  51.206  1.00  0.360          H  
ATOM   4367 2HG  PRO A 283      30.460 -20.176  50.179  1.00  0.360          H  
ATOM   4368 1HD  PRO A 283      30.630 -19.771  53.192  1.00  0.360          H  
ATOM   4369 2HD  PRO A 283      29.409 -19.177  51.962  1.00  0.360          H  
ATOM   4370  N   ALA A 284      30.213 -23.523  53.788  1.00  0.240          N  
ATOM   4371  CA  ALA A 284      30.367 -24.702  54.616  1.00  0.280          C  
ATOM   4372  C   ALA A 284      29.043 -25.426  54.806  1.00  0.290          C  
ATOM   4373  O   ALA A 284      28.987 -26.660  54.765  1.00  0.320          O  
ATOM   4374  CB  ALA A 284      30.924 -24.312  55.970  1.00  0.380          C  
ATOM   4375  H   ALA A 284      30.525 -22.633  54.150  1.00  0.290          H  
ATOM   4376  HA  ALA A 284      31.058 -25.382  54.117  1.00  0.340          H  
ATOM   4377 1HB  ALA A 284      31.056 -25.207  56.577  1.00  0.450          H  
ATOM   4378 2HB  ALA A 284      31.884 -23.817  55.837  1.00  0.450          H  
ATOM   4379 3HB  ALA A 284      30.231 -23.636  56.466  1.00  0.450          H  
ATOM   4380  N   ALA A 285      27.982 -24.652  55.048  1.00  0.280          N  
ATOM   4381  CA  ALA A 285      26.670 -25.203  55.318  1.00  0.290          C  
ATOM   4382  C   ALA A 285      26.055 -25.703  54.050  1.00  0.270          C  
ATOM   4383  O   ALA A 285      25.471 -26.789  54.012  1.00  0.290          O  
ATOM   4384  CB  ALA A 285      25.765 -24.149  55.929  1.00  0.400          C  
ATOM   4385  H   ALA A 285      28.078 -23.642  54.985  1.00  0.340          H  
ATOM   4386  HA  ALA A 285      26.782 -26.039  56.006  1.00  0.350          H  
ATOM   4387 1HB  ALA A 285      24.785 -24.583  56.130  1.00  0.480          H  
ATOM   4388 2HB  ALA A 285      26.202 -23.789  56.858  1.00  0.480          H  
ATOM   4389 3HB  ALA A 285      25.660 -23.316  55.232  1.00  0.480          H  
ATOM   4390  N   ALA A 286      26.176 -24.901  53.000  1.00  0.240          N  
ATOM   4391  CA  ALA A 286      25.568 -25.269  51.743  1.00  0.210          C  
ATOM   4392  C   ALA A 286      26.168 -26.559  51.219  1.00  0.210          C  
ATOM   4393  O   ALA A 286      25.447 -27.419  50.699  1.00  0.190          O  
ATOM   4394  CB  ALA A 286      25.744 -24.152  50.744  1.00  0.310          C  
ATOM   4395  H   ALA A 286      26.690 -24.018  53.102  1.00  0.290          H  
ATOM   4396  HA  ALA A 286      24.506 -25.437  51.911  1.00  0.250          H  
ATOM   4397 1HB  ALA A 286      25.272 -24.422  49.804  1.00  0.370          H  
ATOM   4398 2HB  ALA A 286      25.295 -23.235  51.131  1.00  0.370          H  
ATOM   4399 3HB  ALA A 286      26.811 -24.001  50.586  1.00  0.370          H  
ATOM   4400  N   TRP A 287      27.484 -26.717  51.368  1.00  0.240          N  
ATOM   4401  CA  TRP A 287      28.085 -27.911  50.850  1.00  0.240          C  
ATOM   4402  C   TRP A 287      27.862 -29.091  51.777  1.00  0.260          C  
ATOM   4403  O   TRP A 287      27.710 -30.206  51.286  1.00  0.260          O  
ATOM   4404  CB  TRP A 287      29.537 -27.683  50.467  1.00  0.340          C  
ATOM   4405  CG  TRP A 287      29.643 -26.630  49.338  1.00  0.340          C  
ATOM   4406  CD1 TRP A 287      30.333 -25.458  49.399  1.00  0.340          C  
ATOM   4407  CD2 TRP A 287      28.981 -26.621  48.029  1.00  0.340          C  
ATOM   4408  NE1 TRP A 287      30.173 -24.745  48.237  1.00  0.340          N  
ATOM   4409  CE2 TRP A 287      29.340 -25.427  47.402  1.00  0.340          C  
ATOM   4410  CE3 TRP A 287      28.126 -27.508  47.354  1.00  0.340          C  
ATOM   4411  CZ2 TRP A 287      28.875 -25.093  46.146  1.00  0.340          C  
ATOM   4412  CZ3 TRP A 287      27.668 -27.169  46.105  1.00  0.340          C  
ATOM   4413  CH2 TRP A 287      28.034 -25.987  45.519  1.00  0.340          C  
ATOM   4414  H   TRP A 287      28.065 -25.989  51.788  1.00  0.290          H  
ATOM   4415  HA  TRP A 287      27.573 -28.147  49.935  1.00  0.290          H  
ATOM   4416 1HB  TRP A 287      30.088 -27.317  51.337  1.00  0.400          H  
ATOM   4417 2HB  TRP A 287      29.992 -28.614  50.138  1.00  0.400          H  
ATOM   4418  HD1 TRP A 287      30.939 -25.135  50.241  1.00  0.400          H  
ATOM   4419  HE1 TRP A 287      30.634 -23.826  48.019  1.00  0.400          H  
ATOM   4420  HE3 TRP A 287      27.835 -28.438  47.797  1.00  0.400          H  
ATOM   4421  HZ2 TRP A 287      29.148 -24.164  45.657  1.00  0.400          H  
ATOM   4422  HZ3 TRP A 287      27.007 -27.870  45.601  1.00  0.400          H  
ATOM   4423  HH2 TRP A 287      27.661 -25.741  44.536  1.00  0.400          H  
ATOM   4424  N   SER A 288      27.769 -28.881  53.097  1.00  0.290          N  
ATOM   4425  CA  SER A 288      27.466 -30.001  53.978  1.00  0.320          C  
ATOM   4426  C   SER A 288      26.106 -30.586  53.595  1.00  0.290          C  
ATOM   4427  O   SER A 288      25.950 -31.809  53.499  1.00  0.290          O  
ATOM   4428  CB  SER A 288      27.458 -29.561  55.425  1.00  0.440          C  
ATOM   4429  OG  SER A 288      27.139 -30.633  56.274  1.00  0.440          O  
ATOM   4430  H   SER A 288      27.963 -27.967  53.519  1.00  0.350          H  
ATOM   4431  HA  SER A 288      28.231 -30.769  53.846  1.00  0.380          H  
ATOM   4432 1HB  SER A 288      28.439 -29.166  55.684  1.00  0.520          H  
ATOM   4433 2HB  SER A 288      26.737 -28.754  55.557  1.00  0.520          H  
ATOM   4434  HG  SER A 288      27.300 -30.316  57.164  1.00  0.520          H  
ATOM   4435  N   LEU A 289      25.117 -29.707  53.373  1.00  0.270          N  
ATOM   4436  CA  LEU A 289      23.782 -30.137  52.988  1.00  0.250          C  
ATOM   4437  C   LEU A 289      23.792 -30.866  51.651  1.00  0.220          C  
ATOM   4438  O   LEU A 289      23.110 -31.887  51.502  1.00  0.200          O  
ATOM   4439  CB  LEU A 289      22.866 -28.907  52.936  1.00  0.360          C  
ATOM   4440  CG  LEU A 289      22.501 -28.278  54.309  1.00  0.360          C  
ATOM   4441  CD1 LEU A 289      21.883 -26.916  54.094  1.00  0.360          C  
ATOM   4442  CD2 LEU A 289      21.478 -29.177  55.031  1.00  0.360          C  
ATOM   4443  H   LEU A 289      25.304 -28.706  53.500  1.00  0.320          H  
ATOM   4444  HA  LEU A 289      23.422 -30.829  53.741  1.00  0.300          H  
ATOM   4445 1HB  LEU A 289      23.372 -28.137  52.350  1.00  0.430          H  
ATOM   4446 2HB  LEU A 289      21.950 -29.166  52.431  1.00  0.430          H  
ATOM   4447  HG  LEU A 289      23.403 -28.163  54.912  1.00  0.430          H  
ATOM   4448 1HD1 LEU A 289      21.635 -26.472  55.051  1.00  0.430          H  
ATOM   4449 2HD1 LEU A 289      22.600 -26.292  53.581  1.00  0.430          H  
ATOM   4450 3HD1 LEU A 289      20.994 -27.005  53.510  1.00  0.430          H  
ATOM   4451 1HD2 LEU A 289      21.214 -28.723  55.985  1.00  0.430          H  
ATOM   4452 2HD2 LEU A 289      20.583 -29.267  54.415  1.00  0.430          H  
ATOM   4453 3HD2 LEU A 289      21.888 -30.163  55.212  1.00  0.430          H  
ATOM   4454  N   TYR A 290      24.577 -30.365  50.692  1.00  0.200          N  
ATOM   4455  CA  TYR A 290      24.735 -30.980  49.379  1.00  0.170          C  
ATOM   4456  C   TYR A 290      25.327 -32.395  49.529  1.00  0.170          C  
ATOM   4457  O   TYR A 290      24.839 -33.365  48.945  1.00  0.150          O  
ATOM   4458  CB  TYR A 290      25.596 -30.073  48.506  1.00  0.250          C  
ATOM   4459  CG  TYR A 290      25.793 -30.508  47.099  1.00  0.250          C  
ATOM   4460  CD1 TYR A 290      24.771 -30.343  46.187  1.00  0.250          C  
ATOM   4461  CD2 TYR A 290      27.001 -31.040  46.699  1.00  0.250          C  
ATOM   4462  CE1 TYR A 290      24.955 -30.723  44.894  1.00  0.250          C  
ATOM   4463  CE2 TYR A 290      27.180 -31.411  45.389  1.00  0.250          C  
ATOM   4464  CZ  TYR A 290      26.159 -31.256  44.488  1.00  0.250          C  
ATOM   4465  OH  TYR A 290      26.340 -31.638  43.183  1.00  0.250          O  
ATOM   4466  H   TYR A 290      25.060 -29.476  50.856  1.00  0.240          H  
ATOM   4467  HA  TYR A 290      23.755 -31.073  48.920  1.00  0.200          H  
ATOM   4468 1HB  TYR A 290      25.169 -29.075  48.499  1.00  0.300          H  
ATOM   4469 2HB  TYR A 290      26.569 -29.999  48.961  1.00  0.300          H  
ATOM   4470  HD1 TYR A 290      23.814 -29.920  46.501  1.00  0.300          H  
ATOM   4471  HD2 TYR A 290      27.811 -31.164  47.418  1.00  0.300          H  
ATOM   4472  HE1 TYR A 290      24.144 -30.607  44.188  1.00  0.300          H  
ATOM   4473  HE2 TYR A 290      28.132 -31.831  45.066  1.00  0.300          H  
ATOM   4474  HH  TYR A 290      25.494 -31.584  42.714  1.00  0.300          H  
ATOM   4475  N   GLN A 291      26.387 -32.524  50.333  1.00  0.180          N  
ATOM   4476  CA  GLN A 291      27.054 -33.803  50.590  1.00  0.170          C  
ATOM   4477  C   GLN A 291      26.090 -34.803  51.238  1.00  0.150          C  
ATOM   4478  O   GLN A 291      26.138 -36.002  50.960  1.00  0.140          O  
ATOM   4479  CB  GLN A 291      28.275 -33.581  51.479  1.00  0.240          C  
ATOM   4480  CG  GLN A 291      29.419 -32.852  50.783  1.00  0.240          C  
ATOM   4481  CD  GLN A 291      30.512 -32.454  51.746  1.00  0.240          C  
ATOM   4482  OE1 GLN A 291      30.331 -32.520  52.966  1.00  0.240          O  
ATOM   4483  NE2 GLN A 291      31.652 -32.035  51.211  1.00  0.240          N  
ATOM   4484  H   GLN A 291      26.768 -31.685  50.775  1.00  0.220          H  
ATOM   4485  HA  GLN A 291      27.385 -34.215  49.639  1.00  0.200          H  
ATOM   4486 1HB  GLN A 291      27.981 -32.993  52.347  1.00  0.290          H  
ATOM   4487 2HB  GLN A 291      28.645 -34.539  51.840  1.00  0.290          H  
ATOM   4488 1HG  GLN A 291      29.851 -33.526  50.048  1.00  0.290          H  
ATOM   4489 2HG  GLN A 291      29.045 -31.967  50.286  1.00  0.290          H  
ATOM   4490 1HE2 GLN A 291      32.411 -31.757  51.803  1.00  0.290          H  
ATOM   4491 2HE2 GLN A 291      31.758 -31.996  50.217  1.00  0.290          H  
ATOM   4492  N   ALA A 292      25.159 -34.287  52.047  1.00  0.160          N  
ATOM   4493  CA  ALA A 292      24.136 -35.071  52.737  1.00  0.150          C  
ATOM   4494  C   ALA A 292      22.982 -35.476  51.794  1.00  0.140          C  
ATOM   4495  O   ALA A 292      22.025 -36.136  52.225  1.00  0.130          O  
ATOM   4496  CB  ALA A 292      23.574 -34.284  53.915  1.00  0.210          C  
ATOM   4497  H   ALA A 292      25.240 -33.290  52.279  1.00  0.190          H  
ATOM   4498  HA  ALA A 292      24.607 -35.980  53.107  1.00  0.180          H  
ATOM   4499 1HB  ALA A 292      22.839 -34.888  54.441  1.00  0.260          H  
ATOM   4500 2HB  ALA A 292      24.387 -34.020  54.593  1.00  0.260          H  
ATOM   4501 3HB  ALA A 292      23.104 -33.379  53.549  1.00  0.260          H  
ATOM   4502  N   GLY A 293      23.054 -35.065  50.521  1.00  0.160          N  
ATOM   4503  CA  GLY A 293      22.056 -35.404  49.524  1.00  0.170          C  
ATOM   4504  C   GLY A 293      21.037 -34.320  49.192  1.00  0.180          C  
ATOM   4505  O   GLY A 293      20.063 -34.617  48.497  1.00  0.180          O  
ATOM   4506  H   GLY A 293      23.852 -34.513  50.201  1.00  0.190          H  
ATOM   4507 1HA  GLY A 293      22.579 -35.683  48.610  1.00  0.200          H  
ATOM   4508 2HA  GLY A 293      21.527 -36.296  49.852  1.00  0.200          H  
ATOM   4509  N   CYS A 294      21.222 -33.084  49.674  1.00  0.190          N  
ATOM   4510  CA  CYS A 294      20.265 -32.029  49.377  1.00  0.200          C  
ATOM   4511  C   CYS A 294      20.523 -31.356  48.053  1.00  0.160          C  
ATOM   4512  O   CYS A 294      21.665 -31.083  47.686  1.00  0.160          O  
ATOM   4513  CB  CYS A 294      20.333 -30.909  50.408  1.00  0.280          C  
ATOM   4514  SG  CYS A 294      20.000 -31.407  52.073  1.00  0.280          S  
ATOM   4515  H   CYS A 294      22.034 -32.830  50.241  1.00  0.230          H  
ATOM   4516  HA  CYS A 294      19.272 -32.444  49.349  1.00  0.240          H  
ATOM   4517 1HB  CYS A 294      21.306 -30.437  50.368  1.00  0.330          H  
ATOM   4518 2HB  CYS A 294      19.605 -30.150  50.137  1.00  0.330          H  
ATOM   4519  HG  CYS A 294      21.186 -32.036  52.221  1.00  0.330          H  
ATOM   4520  N   SER A 295      19.449 -31.009  47.377  1.00  0.130          N  
ATOM   4521  CA  SER A 295      19.548 -30.199  46.191  1.00  0.110          C  
ATOM   4522  C   SER A 295      19.622 -28.799  46.698  1.00  0.120          C  
ATOM   4523  O   SER A 295      18.930 -28.462  47.660  1.00  0.130          O  
ATOM   4524  CB  SER A 295      18.320 -30.303  45.300  1.00  0.160          C  
ATOM   4525  OG  SER A 295      18.160 -31.571  44.765  1.00  0.160          O  
ATOM   4526  H   SER A 295      18.539 -31.300  47.720  1.00  0.160          H  
ATOM   4527  HA  SER A 295      20.455 -30.438  45.642  1.00  0.130          H  
ATOM   4528 1HB  SER A 295      17.441 -30.040  45.887  1.00  0.190          H  
ATOM   4529 2HB  SER A 295      18.402 -29.574  44.492  1.00  0.190          H  
ATOM   4530  HG  SER A 295      18.712 -31.587  43.967  1.00  0.190          H  
ATOM   4531  N   LEU A 296      20.417 -27.974  46.060  1.00  0.110          N  
ATOM   4532  CA  LEU A 296      20.463 -26.579  46.414  1.00  0.130          C  
ATOM   4533  C   LEU A 296      19.701 -25.790  45.363  1.00  0.100          C  
ATOM   4534  O   LEU A 296      19.755 -26.105  44.167  1.00  0.070          O  
ATOM   4535  CB  LEU A 296      21.926 -26.102  46.515  1.00  0.170          C  
ATOM   4536  CG  LEU A 296      22.853 -26.810  47.582  1.00  0.170          C  
ATOM   4537  CD1 LEU A 296      24.288 -26.243  47.443  1.00  0.170          C  
ATOM   4538  CD2 LEU A 296      22.308 -26.582  49.028  1.00  0.170          C  
ATOM   4539  H   LEU A 296      20.986 -28.337  45.298  1.00  0.130          H  
ATOM   4540  HA  LEU A 296      19.970 -26.433  47.366  1.00  0.160          H  
ATOM   4541 1HB  LEU A 296      22.387 -26.250  45.546  1.00  0.210          H  
ATOM   4542 2HB  LEU A 296      21.926 -25.058  46.717  1.00  0.210          H  
ATOM   4543  HG  LEU A 296      22.887 -27.882  47.380  1.00  0.210          H  
ATOM   4544 1HD1 LEU A 296      24.949 -26.729  48.159  1.00  0.210          H  
ATOM   4545 2HD1 LEU A 296      24.652 -26.428  46.436  1.00  0.210          H  
ATOM   4546 3HD1 LEU A 296      24.281 -25.172  47.633  1.00  0.210          H  
ATOM   4547 1HD2 LEU A 296      22.968 -27.080  49.746  1.00  0.210          H  
ATOM   4548 2HD2 LEU A 296      22.271 -25.514  49.248  1.00  0.210          H  
ATOM   4549 3HD2 LEU A 296      21.308 -27.002  49.116  1.00  0.210          H  
ATOM   4550  N   ARG A 297      18.996 -24.755  45.789  1.00  0.120          N  
ATOM   4551  CA  ARG A 297      18.328 -23.899  44.815  1.00  0.110          C  
ATOM   4552  C   ARG A 297      18.500 -22.417  45.084  1.00  0.120          C  
ATOM   4553  O   ARG A 297      18.137 -21.918  46.149  1.00  0.120          O  
ATOM   4554  CB  ARG A 297      16.854 -24.224  44.695  1.00  0.160          C  
ATOM   4555  CG  ARG A 297      16.116 -23.380  43.673  1.00  0.160          C  
ATOM   4556  CD  ARG A 297      14.725 -23.802  43.493  1.00  0.160          C  
ATOM   4557  NE  ARG A 297      13.860 -23.577  44.650  1.00  0.160          N  
ATOM   4558  CZ  ARG A 297      12.525 -23.749  44.634  1.00  0.160          C  
ATOM   4559  NH1 ARG A 297      11.875 -24.130  43.529  1.00  0.160          N  
ATOM   4560  NH2 ARG A 297      11.870 -23.524  45.753  1.00  0.160          N  
ATOM   4561  H   ARG A 297      18.948 -24.587  46.798  1.00  0.140          H  
ATOM   4562  HA  ARG A 297      18.768 -24.115  43.861  1.00  0.130          H  
ATOM   4563 1HB  ARG A 297      16.748 -25.264  44.398  1.00  0.190          H  
ATOM   4564 2HB  ARG A 297      16.370 -24.102  45.625  1.00  0.190          H  
ATOM   4565 1HG  ARG A 297      16.104 -22.336  43.990  1.00  0.190          H  
ATOM   4566 2HG  ARG A 297      16.622 -23.457  42.706  1.00  0.190          H  
ATOM   4567 1HD  ARG A 297      14.302 -23.279  42.637  1.00  0.190          H  
ATOM   4568 2HD  ARG A 297      14.735 -24.852  43.314  1.00  0.190          H  
ATOM   4569  HE  ARG A 297      14.264 -23.298  45.570  1.00  0.190          H  
ATOM   4570 1HH1 ARG A 297      12.370 -24.302  42.647  1.00  0.190          H  
ATOM   4571 2HH1 ARG A 297      10.871 -24.249  43.551  1.00  0.190          H  
ATOM   4572 1HH2 ARG A 297      12.411 -23.223  46.593  1.00  0.190          H  
ATOM   4573 2HH2 ARG A 297      10.871 -23.630  45.798  1.00  0.190          H  
ATOM   4574  N   LEU A 298      19.038 -21.705  44.094  1.00  0.110          N  
ATOM   4575  CA  LEU A 298      19.252 -20.263  44.214  1.00  0.120          C  
ATOM   4576  C   LEU A 298      18.049 -19.570  43.577  1.00  0.100          C  
ATOM   4577  O   LEU A 298      17.766 -19.721  42.383  1.00  0.070          O  
ATOM   4578  CB  LEU A 298      20.591 -19.835  43.572  1.00  0.160          C  
ATOM   4579  CG  LEU A 298      20.993 -18.313  43.639  1.00  0.160          C  
ATOM   4580  CD1 LEU A 298      21.213 -17.879  45.123  1.00  0.160          C  
ATOM   4581  CD2 LEU A 298      22.286 -18.098  42.812  1.00  0.160          C  
ATOM   4582  H   LEU A 298      19.296 -22.209  43.242  1.00  0.130          H  
ATOM   4583  HA  LEU A 298      19.275 -20.006  45.270  1.00  0.140          H  
ATOM   4584 1HB  LEU A 298      21.393 -20.419  44.023  1.00  0.200          H  
ATOM   4585 2HB  LEU A 298      20.540 -20.073  42.540  1.00  0.200          H  
ATOM   4586  HG  LEU A 298      20.197 -17.703  43.219  1.00  0.200          H  
ATOM   4587 1HD1 LEU A 298      21.495 -16.832  45.155  1.00  0.200          H  
ATOM   4588 2HD1 LEU A 298      20.305 -18.017  45.700  1.00  0.200          H  
ATOM   4589 3HD1 LEU A 298      22.011 -18.478  45.565  1.00  0.200          H  
ATOM   4590 1HD2 LEU A 298      22.573 -17.048  42.846  1.00  0.200          H  
ATOM   4591 2HD2 LEU A 298      23.092 -18.696  43.226  1.00  0.200          H  
ATOM   4592 3HD2 LEU A 298      22.116 -18.396  41.782  1.00  0.200          H  
ATOM   4593  N   LEU A 299      17.339 -18.792  44.382  1.00  0.120          N  
ATOM   4594  CA  LEU A 299      16.066 -18.196  43.999  1.00  0.110          C  
ATOM   4595  C   LEU A 299      16.132 -16.886  43.228  1.00  0.100          C  
ATOM   4596  O   LEU A 299      15.099 -16.374  42.799  1.00  0.090          O  
ATOM   4597  CB  LEU A 299      15.288 -17.980  45.298  1.00  0.160          C  
ATOM   4598  CG  LEU A 299      15.004 -19.280  46.128  1.00  0.160          C  
ATOM   4599  CD1 LEU A 299      14.403 -18.905  47.466  1.00  0.160          C  
ATOM   4600  CD2 LEU A 299      14.075 -20.202  45.370  1.00  0.160          C  
ATOM   4601  H   LEU A 299      17.654 -18.682  45.347  1.00  0.140          H  
ATOM   4602  HA  LEU A 299      15.551 -18.905  43.365  1.00  0.130          H  
ATOM   4603 1HB  LEU A 299      15.844 -17.297  45.924  1.00  0.190          H  
ATOM   4604 2HB  LEU A 299      14.331 -17.522  45.054  1.00  0.190          H  
ATOM   4605  HG  LEU A 299      15.941 -19.806  46.324  1.00  0.190          H  
ATOM   4606 1HD1 LEU A 299      14.223 -19.814  48.054  1.00  0.190          H  
ATOM   4607 2HD1 LEU A 299      15.087 -18.263  48.015  1.00  0.190          H  
ATOM   4608 3HD1 LEU A 299      13.464 -18.381  47.319  1.00  0.190          H  
ATOM   4609 1HD2 LEU A 299      13.901 -21.082  45.981  1.00  0.190          H  
ATOM   4610 2HD2 LEU A 299      13.127 -19.702  45.177  1.00  0.190          H  
ATOM   4611 3HD2 LEU A 299      14.514 -20.504  44.435  1.00  0.190          H  
ATOM   4612  N   CYS A 300      17.321 -16.326  43.082  1.00  0.100          N  
ATOM   4613  CA  CYS A 300      17.462 -15.088  42.340  1.00  0.110          C  
ATOM   4614  C   CYS A 300      18.874 -14.893  41.802  1.00  0.110          C  
ATOM   4615  O   CYS A 300      19.512 -13.899  42.152  1.00  0.120          O  
ATOM   4616  CB  CYS A 300      17.115 -13.910  43.254  1.00  0.150          C  
ATOM   4617  SG  CYS A 300      17.096 -12.335  42.434  1.00  0.150          S  
ATOM   4618  H   CYS A 300      18.119 -16.798  43.477  1.00  0.120          H  
ATOM   4619  HA  CYS A 300      16.747 -15.086  41.520  1.00  0.130          H  
ATOM   4620 1HB  CYS A 300      16.130 -14.069  43.691  1.00  0.180          H  
ATOM   4621 2HB  CYS A 300      17.835 -13.857  44.072  1.00  0.180          H  
ATOM   4622  HG  CYS A 300      18.397 -12.431  42.068  1.00  0.180          H  
ATOM   4623  N   PRO A 301      19.353 -15.734  40.859  1.00  0.100          N  
ATOM   4624  CA  PRO A 301      20.699 -15.695  40.309  1.00  0.110          C  
ATOM   4625  C   PRO A 301      21.015 -14.387  39.604  1.00  0.100          C  
ATOM   4626  O   PRO A 301      22.164 -13.945  39.616  1.00  0.100          O  
ATOM   4627  CB  PRO A 301      20.683 -16.859  39.309  1.00  0.170          C  
ATOM   4628  CG  PRO A 301      19.204 -17.080  39.006  1.00  0.170          C  
ATOM   4629  CD  PRO A 301      18.495 -16.791  40.286  1.00  0.170          C  
ATOM   4630  HA  PRO A 301      21.423 -15.885  41.107  1.00  0.130          H  
ATOM   4631 1HB  PRO A 301      21.265 -16.593  38.419  1.00  0.200          H  
ATOM   4632 2HB  PRO A 301      21.163 -17.738  39.746  1.00  0.200          H  
ATOM   4633 1HG  PRO A 301      18.889 -16.375  38.236  1.00  0.200          H  
ATOM   4634 2HG  PRO A 301      18.986 -18.075  38.615  1.00  0.200          H  
ATOM   4635 1HD  PRO A 301      17.487 -16.441  40.040  1.00  0.200          H  
ATOM   4636 2HD  PRO A 301      18.473 -17.682  40.928  1.00  0.200          H  
ATOM   4637  N   GLN A 302      19.984 -13.698  39.117  1.00  0.100          N  
ATOM   4638  CA  GLN A 302      20.157 -12.425  38.438  1.00  0.130          C  
ATOM   4639  C   GLN A 302      20.605 -11.314  39.383  1.00  0.090          C  
ATOM   4640  O   GLN A 302      21.035 -10.251  38.946  1.00  0.070          O  
ATOM   4641  CB  GLN A 302      18.864 -12.043  37.714  1.00  0.170          C  
ATOM   4642  CG  GLN A 302      17.664 -11.715  38.591  1.00  0.170          C  
ATOM   4643  CD  GLN A 302      16.858 -12.948  38.934  1.00  0.170          C  
ATOM   4644  OE1 GLN A 302      17.390 -14.053  39.014  1.00  0.170          O  
ATOM   4645  NE2 GLN A 302      15.584 -12.773  39.162  1.00  0.170          N  
ATOM   4646  H   GLN A 302      19.045 -14.098  39.123  1.00  0.120          H  
ATOM   4647  HA  GLN A 302      20.936 -12.550  37.683  1.00  0.160          H  
ATOM   4648 1HB  GLN A 302      19.036 -11.197  37.088  1.00  0.200          H  
ATOM   4649 2HB  GLN A 302      18.590 -12.866  37.084  1.00  0.200          H  
ATOM   4650 1HG  GLN A 302      17.982 -11.235  39.515  1.00  0.200          H  
ATOM   4651 2HG  GLN A 302      17.017 -11.036  38.039  1.00  0.200          H  
ATOM   4652 1HE2 GLN A 302      15.012 -13.552  39.420  1.00  0.200          H  
ATOM   4653 2HE2 GLN A 302      15.184 -11.853  39.104  1.00  0.200          H  
ATOM   4654  N   ALA A 303      20.498 -11.542  40.690  1.00  0.100          N  
ATOM   4655  CA  ALA A 303      20.930 -10.535  41.636  1.00  0.090          C  
ATOM   4656  C   ALA A 303      22.399 -10.705  41.952  1.00  0.120          C  
ATOM   4657  O   ALA A 303      22.989  -9.898  42.678  1.00  0.130          O  
ATOM   4658  CB  ALA A 303      20.135 -10.594  42.914  1.00  0.130          C  
ATOM   4659  H   ALA A 303      20.167 -12.450  41.026  1.00  0.120          H  
ATOM   4660  HA  ALA A 303      20.790  -9.572  41.173  1.00  0.110          H  
ATOM   4661 1HB  ALA A 303      20.479  -9.816  43.587  1.00  0.160          H  
ATOM   4662 2HB  ALA A 303      19.106 -10.430  42.676  1.00  0.160          H  
ATOM   4663 3HB  ALA A 303      20.266 -11.567  43.382  1.00  0.160          H  
ATOM   4664  N   PHE A 304      22.994 -11.777  41.442  1.00  0.120          N  
ATOM   4665  CA  PHE A 304      24.371 -12.070  41.750  1.00  0.150          C  
ATOM   4666  C   PHE A 304      25.244 -12.182  40.484  1.00  0.150          C  
ATOM   4667  O   PHE A 304      26.422 -11.819  40.506  1.00  0.160          O  
ATOM   4668  CB  PHE A 304      24.382 -13.362  42.537  1.00  0.200          C  
ATOM   4669  CG  PHE A 304      23.498 -13.329  43.768  1.00  0.200          C  
ATOM   4670  CD1 PHE A 304      22.282 -14.007  43.764  1.00  0.200          C  
ATOM   4671  CD2 PHE A 304      23.843 -12.621  44.905  1.00  0.200          C  
ATOM   4672  CE1 PHE A 304      21.445 -13.980  44.859  1.00  0.200          C  
ATOM   4673  CE2 PHE A 304      23.003 -12.597  46.004  1.00  0.200          C  
ATOM   4674  CZ  PHE A 304      21.805 -13.279  45.976  1.00  0.200          C  
ATOM   4675  H   PHE A 304      22.482 -12.410  40.835  1.00  0.140          H  
ATOM   4676  HA  PHE A 304      24.772 -11.268  42.370  1.00  0.180          H  
ATOM   4677 1HB  PHE A 304      24.039 -14.168  41.894  1.00  0.240          H  
ATOM   4678 2HB  PHE A 304      25.388 -13.567  42.852  1.00  0.240          H  
ATOM   4679  HD1 PHE A 304      21.986 -14.556  42.881  1.00  0.240          H  
ATOM   4680  HD2 PHE A 304      24.780 -12.070  44.930  1.00  0.240          H  
ATOM   4681  HE1 PHE A 304      20.494 -14.512  44.831  1.00  0.240          H  
ATOM   4682  HE2 PHE A 304      23.285 -12.032  46.894  1.00  0.240          H  
ATOM   4683  HZ  PHE A 304      21.147 -13.253  46.837  1.00  0.240          H  
ATOM   4684  N   SER A 305      24.666 -12.694  39.383  1.00  0.130          N  
ATOM   4685  CA  SER A 305      25.381 -12.920  38.122  1.00  0.140          C  
ATOM   4686  C   SER A 305      24.989 -11.960  37.023  1.00  0.130          C  
ATOM   4687  O   SER A 305      23.845 -11.959  36.553  1.00  0.110          O  
ATOM   4688  CB  SER A 305      25.167 -14.337  37.597  1.00  0.190          C  
ATOM   4689  OG  SER A 305      25.674 -14.480  36.277  1.00  0.190          O  
ATOM   4690  H   SER A 305      23.695 -12.984  39.429  1.00  0.160          H  
ATOM   4691  HA  SER A 305      26.446 -12.790  38.314  1.00  0.170          H  
ATOM   4692 1HB  SER A 305      25.684 -15.023  38.228  1.00  0.230          H  
ATOM   4693 2HB  SER A 305      24.112 -14.595  37.629  1.00  0.230          H  
ATOM   4694  HG  SER A 305      25.720 -15.441  36.108  1.00  0.230          H  
ATOM   4695  N   THR A 306      25.961 -11.177  36.562  1.00  0.150          N  
ATOM   4696  CA  THR A 306      25.715 -10.209  35.510  1.00  0.160          C  
ATOM   4697  C   THR A 306      25.216 -10.907  34.259  1.00  0.150          C  
ATOM   4698  O   THR A 306      24.289 -10.418  33.620  1.00  0.160          O  
ATOM   4699  CB  THR A 306      26.982  -9.396  35.161  1.00  0.220          C  
ATOM   4700  OG1 THR A 306      27.413  -8.658  36.314  1.00  0.220          O  
ATOM   4701  CG2 THR A 306      26.658  -8.411  34.021  1.00  0.220          C  
ATOM   4702  H   THR A 306      26.877 -11.222  36.987  1.00  0.180          H  
ATOM   4703  HA  THR A 306      24.944  -9.518  35.848  1.00  0.190          H  
ATOM   4704  HB  THR A 306      27.780 -10.068  34.848  1.00  0.260          H  
ATOM   4705  HG1 THR A 306      28.271  -8.258  36.138  1.00  0.260          H  
ATOM   4706 1HG2 THR A 306      27.547  -7.831  33.782  1.00  0.260          H  
ATOM   4707 2HG2 THR A 306      26.344  -8.952  33.133  1.00  0.260          H  
ATOM   4708 3HG2 THR A 306      25.860  -7.739  34.334  1.00  0.260          H  
ATOM   4709  N   THR A 307      25.833 -12.036  33.889  1.00  0.150          N  
ATOM   4710  CA  THR A 307      25.433 -12.718  32.667  1.00  0.140          C  
ATOM   4711  C   THR A 307      23.983 -13.194  32.759  1.00  0.120          C  
ATOM   4712  O   THR A 307      23.227 -13.007  31.802  1.00  0.110          O  
ATOM   4713  CB  THR A 307      26.350 -13.914  32.320  1.00  0.200          C  
ATOM   4714  OG1 THR A 307      27.707 -13.464  32.165  1.00  0.200          O  
ATOM   4715  CG2 THR A 307      25.897 -14.482  30.960  1.00  0.200          C  
ATOM   4716  H   THR A 307      26.595 -12.402  34.442  1.00  0.180          H  
ATOM   4717  HA  THR A 307      25.498 -12.005  31.844  1.00  0.170          H  
ATOM   4718  HB  THR A 307      26.297 -14.687  33.094  1.00  0.240          H  
ATOM   4719  HG1 THR A 307      28.282 -14.242  32.060  1.00  0.240          H  
ATOM   4720 1HG2 THR A 307      26.549 -15.303  30.677  1.00  0.240          H  
ATOM   4721 2HG2 THR A 307      24.880 -14.835  31.008  1.00  0.240          H  
ATOM   4722 3HG2 THR A 307      25.964 -13.697  30.216  1.00  0.240          H  
ATOM   4723  N   VAL A 308      23.578 -13.802  33.890  1.00  0.110          N  
ATOM   4724  CA  VAL A 308      22.185 -14.257  34.008  1.00  0.090          C  
ATOM   4725  C   VAL A 308      21.250 -13.061  33.947  1.00  0.080          C  
ATOM   4726  O   VAL A 308      20.188 -13.127  33.319  1.00  0.060          O  
ATOM   4727  CB  VAL A 308      21.898 -15.072  35.292  1.00  0.130          C  
ATOM   4728  CG1 VAL A 308      20.363 -15.325  35.436  1.00  0.130          C  
ATOM   4729  CG2 VAL A 308      22.615 -16.419  35.216  1.00  0.130          C  
ATOM   4730  H   VAL A 308      24.248 -13.945  34.649  1.00  0.130          H  
ATOM   4731  HA  VAL A 308      21.968 -14.903  33.161  1.00  0.110          H  
ATOM   4732  HB  VAL A 308      22.239 -14.510  36.162  1.00  0.160          H  
ATOM   4733 1HG1 VAL A 308      20.180 -15.898  36.331  1.00  0.160          H  
ATOM   4734 2HG1 VAL A 308      19.821 -14.386  35.508  1.00  0.160          H  
ATOM   4735 3HG1 VAL A 308      20.002 -15.882  34.570  1.00  0.160          H  
ATOM   4736 1HG2 VAL A 308      22.415 -16.994  36.116  1.00  0.160          H  
ATOM   4737 2HG2 VAL A 308      22.263 -16.974  34.350  1.00  0.160          H  
ATOM   4738 3HG2 VAL A 308      23.684 -16.255  35.122  1.00  0.160          H  
ATOM   4739  N   TRP A 309      21.620 -11.987  34.632  1.00  0.100          N  
ATOM   4740  CA  TRP A 309      20.829 -10.788  34.646  1.00  0.130          C  
ATOM   4741  C   TRP A 309      20.647 -10.226  33.245  1.00  0.140          C  
ATOM   4742  O   TRP A 309      19.520  -9.923  32.853  1.00  0.140          O  
ATOM   4743  CB  TRP A 309      21.491  -9.771  35.560  1.00  0.170          C  
ATOM   4744  CG  TRP A 309      20.773  -8.547  35.648  1.00  0.170          C  
ATOM   4745  CD1 TRP A 309      19.761  -8.273  36.483  1.00  0.170          C  
ATOM   4746  CD2 TRP A 309      20.989  -7.366  34.882  1.00  0.170          C  
ATOM   4747  NE1 TRP A 309      19.319  -7.029  36.271  1.00  0.170          N  
ATOM   4748  CE2 TRP A 309      20.052  -6.458  35.294  1.00  0.170          C  
ATOM   4749  CE3 TRP A 309      21.897  -7.012  33.889  1.00  0.170          C  
ATOM   4750  CZ2 TRP A 309      19.965  -5.239  34.759  1.00  0.170          C  
ATOM   4751  CZ3 TRP A 309      21.815  -5.754  33.350  1.00  0.170          C  
ATOM   4752  CH2 TRP A 309      20.863  -4.890  33.772  1.00  0.170          C  
ATOM   4753  H   TRP A 309      22.488 -12.002  35.177  1.00  0.120          H  
ATOM   4754  HA  TRP A 309      19.846 -11.029  35.032  1.00  0.160          H  
ATOM   4755 1HB  TRP A 309      21.603 -10.191  36.550  1.00  0.200          H  
ATOM   4756 2HB  TRP A 309      22.485  -9.554  35.197  1.00  0.200          H  
ATOM   4757  HD1 TRP A 309      19.350  -8.957  37.219  1.00  0.200          H  
ATOM   4758  HE1 TRP A 309      18.567  -6.600  36.763  1.00  0.200          H  
ATOM   4759  HE3 TRP A 309      22.647  -7.711  33.563  1.00  0.200          H  
ATOM   4760  HZ2 TRP A 309      19.228  -4.555  35.082  1.00  0.200          H  
ATOM   4761  HZ3 TRP A 309      22.524  -5.468  32.580  1.00  0.200          H  
ATOM   4762  HH2 TRP A 309      20.800  -3.900  33.334  1.00  0.200          H  
ATOM   4763  N   GLN A 310      21.728 -10.118  32.464  1.00  0.170          N  
ATOM   4764  CA  GLN A 310      21.603  -9.589  31.116  1.00  0.180          C  
ATOM   4765  C   GLN A 310      20.751 -10.519  30.268  1.00  0.140          C  
ATOM   4766  O   GLN A 310      19.930 -10.089  29.460  1.00  0.130          O  
ATOM   4767  CB  GLN A 310      22.969  -9.432  30.448  1.00  0.250          C  
ATOM   4768  CG  GLN A 310      23.848  -8.351  31.028  1.00  0.250          C  
ATOM   4769  CD  GLN A 310      25.171  -8.287  30.351  1.00  0.250          C  
ATOM   4770  OE1 GLN A 310      25.508  -9.176  29.563  1.00  0.250          O  
ATOM   4771  NE2 GLN A 310      25.944  -7.252  30.646  1.00  0.250          N  
ATOM   4772  H   GLN A 310      22.646 -10.377  32.831  1.00  0.200          H  
ATOM   4773  HA  GLN A 310      21.117  -8.626  31.182  1.00  0.220          H  
ATOM   4774 1HB  GLN A 310      23.513 -10.375  30.540  1.00  0.300          H  
ATOM   4775 2HB  GLN A 310      22.836  -9.232  29.386  1.00  0.300          H  
ATOM   4776 1HG  GLN A 310      23.360  -7.402  30.939  1.00  0.300          H  
ATOM   4777 2HG  GLN A 310      24.028  -8.569  32.060  1.00  0.300          H  
ATOM   4778 1HE2 GLN A 310      26.847  -7.166  30.223  1.00  0.300          H  
ATOM   4779 2HE2 GLN A 310      25.632  -6.559  31.295  1.00  0.300          H  
ATOM   4780  N   PHE A 311      20.937 -11.820  30.451  1.00  0.130          N  
ATOM   4781  CA  PHE A 311      20.226 -12.823  29.687  1.00  0.120          C  
ATOM   4782  C   PHE A 311      18.714 -12.611  29.859  1.00  0.110          C  
ATOM   4783  O   PHE A 311      17.979 -12.533  28.866  1.00  0.120          O  
ATOM   4784  CB  PHE A 311      20.712 -14.200  30.161  1.00  0.170          C  
ATOM   4785  CG  PHE A 311      20.208 -15.395  29.489  1.00  0.170          C  
ATOM   4786  CD1 PHE A 311      20.767 -15.776  28.288  1.00  0.170          C  
ATOM   4787  CD2 PHE A 311      19.231 -16.181  30.050  1.00  0.170          C  
ATOM   4788  CE1 PHE A 311      20.356 -16.906  27.656  1.00  0.170          C  
ATOM   4789  CE2 PHE A 311      18.827 -17.315  29.410  1.00  0.170          C  
ATOM   4790  CZ  PHE A 311      19.387 -17.680  28.212  1.00  0.170          C  
ATOM   4791  H   PHE A 311      21.646 -12.139  31.118  1.00  0.160          H  
ATOM   4792  HA  PHE A 311      20.479 -12.700  28.636  1.00  0.140          H  
ATOM   4793 1HB  PHE A 311      21.797 -14.221  30.094  1.00  0.210          H  
ATOM   4794 2HB  PHE A 311      20.476 -14.302  31.205  1.00  0.210          H  
ATOM   4795  HD1 PHE A 311      21.553 -15.160  27.848  1.00  0.210          H  
ATOM   4796  HD2 PHE A 311      18.786 -15.897  31.009  1.00  0.210          H  
ATOM   4797  HE1 PHE A 311      20.808 -17.178  26.717  1.00  0.210          H  
ATOM   4798  HE2 PHE A 311      18.073 -17.923  29.845  1.00  0.210          H  
ATOM   4799  HZ  PHE A 311      19.062 -18.579  27.717  1.00  0.210          H  
ATOM   4800  N   LEU A 312      18.254 -12.505  31.118  1.00  0.080          N  
ATOM   4801  CA  LEU A 312      16.837 -12.282  31.406  1.00  0.060          C  
ATOM   4802  C   LEU A 312      16.367 -10.875  31.028  1.00  0.040          C  
ATOM   4803  O   LEU A 312      15.252 -10.692  30.535  1.00  0.030          O  
ATOM   4804  CB  LEU A 312      16.563 -12.475  32.894  1.00  0.090          C  
ATOM   4805  CG  LEU A 312      16.693 -13.879  33.481  1.00  0.090          C  
ATOM   4806  CD1 LEU A 312      16.555 -13.740  34.977  1.00  0.090          C  
ATOM   4807  CD2 LEU A 312      15.614 -14.820  32.914  1.00  0.090          C  
ATOM   4808  H   LEU A 312      18.923 -12.591  31.892  1.00  0.100          H  
ATOM   4809  HA  LEU A 312      16.259 -12.993  30.827  1.00  0.070          H  
ATOM   4810 1HB  LEU A 312      17.269 -11.841  33.437  1.00  0.110          H  
ATOM   4811 2HB  LEU A 312      15.550 -12.118  33.110  1.00  0.110          H  
ATOM   4812  HG  LEU A 312      17.682 -14.282  33.263  1.00  0.110          H  
ATOM   4813 1HD1 LEU A 312      16.659 -14.698  35.452  1.00  0.110          H  
ATOM   4814 2HD1 LEU A 312      17.323 -13.079  35.325  1.00  0.110          H  
ATOM   4815 3HD1 LEU A 312      15.582 -13.325  35.216  1.00  0.110          H  
ATOM   4816 1HD2 LEU A 312      15.715 -15.787  33.370  1.00  0.110          H  
ATOM   4817 2HD2 LEU A 312      14.636 -14.428  33.141  1.00  0.110          H  
ATOM   4818 3HD2 LEU A 312      15.720 -14.922  31.840  1.00  0.110          H  
ATOM   4819  N   ALA A 313      17.215  -9.863  31.263  1.00  0.070          N  
ATOM   4820  CA  ALA A 313      16.876  -8.472  30.979  1.00  0.070          C  
ATOM   4821  C   ALA A 313      16.589  -8.283  29.483  1.00  0.060          C  
ATOM   4822  O   ALA A 313      15.774  -7.436  29.100  1.00  0.060          O  
ATOM   4823  CB  ALA A 313      17.981  -7.550  31.466  1.00  0.100          C  
ATOM   4824  H   ALA A 313      18.124 -10.050  31.689  1.00  0.080          H  
ATOM   4825  HA  ALA A 313      15.974  -8.236  31.528  1.00  0.080          H  
ATOM   4826 1HB  ALA A 313      17.713  -6.507  31.286  1.00  0.120          H  
ATOM   4827 2HB  ALA A 313      18.142  -7.698  32.536  1.00  0.120          H  
ATOM   4828 3HB  ALA A 313      18.878  -7.798  30.936  1.00  0.120          H  
ATOM   4829  N   VAL A 314      17.287  -9.044  28.636  1.00  0.100          N  
ATOM   4830  CA  VAL A 314      17.064  -9.016  27.202  1.00  0.130          C  
ATOM   4831  C   VAL A 314      15.842  -9.893  26.840  1.00  0.130          C  
ATOM   4832  O   VAL A 314      14.894  -9.402  26.230  1.00  0.140          O  
ATOM   4833  CB  VAL A 314      18.364  -9.438  26.462  1.00  0.170          C  
ATOM   4834  CG1 VAL A 314      18.138  -9.587  24.943  1.00  0.170          C  
ATOM   4835  CG2 VAL A 314      19.441  -8.371  26.716  1.00  0.170          C  
ATOM   4836  H   VAL A 314      18.023  -9.653  29.011  1.00  0.120          H  
ATOM   4837  HA  VAL A 314      16.838  -7.991  26.912  1.00  0.160          H  
ATOM   4838  HB  VAL A 314      18.705 -10.393  26.861  1.00  0.200          H  
ATOM   4839 1HG1 VAL A 314      19.064  -9.885  24.454  1.00  0.200          H  
ATOM   4840 2HG1 VAL A 314      17.405 -10.356  24.796  1.00  0.200          H  
ATOM   4841 3HG1 VAL A 314      17.790  -8.645  24.516  1.00  0.200          H  
ATOM   4842 1HG2 VAL A 314      20.370  -8.661  26.226  1.00  0.200          H  
ATOM   4843 2HG2 VAL A 314      19.107  -7.411  26.325  1.00  0.200          H  
ATOM   4844 3HG2 VAL A 314      19.609  -8.281  27.780  1.00  0.200          H  
ATOM   4845  N   LEU A 315      15.795 -11.153  27.301  1.00  0.150          N  
ATOM   4846  CA  LEU A 315      14.667 -12.032  26.955  1.00  0.170          C  
ATOM   4847  C   LEU A 315      13.291 -11.523  27.403  1.00  0.150          C  
ATOM   4848  O   LEU A 315      12.308 -11.689  26.671  1.00  0.190          O  
ATOM   4849  CB  LEU A 315      14.834 -13.440  27.558  1.00  0.230          C  
ATOM   4850  CG  LEU A 315      15.915 -14.392  26.975  1.00  0.230          C  
ATOM   4851  CD1 LEU A 315      16.017 -15.620  27.861  1.00  0.230          C  
ATOM   4852  CD2 LEU A 315      15.533 -14.819  25.538  1.00  0.230          C  
ATOM   4853  H   LEU A 315      16.586 -11.529  27.833  1.00  0.180          H  
ATOM   4854  HA  LEU A 315      14.642 -12.114  25.873  1.00  0.200          H  
ATOM   4855 1HB  LEU A 315      15.053 -13.319  28.618  1.00  0.280          H  
ATOM   4856 2HB  LEU A 315      13.892 -13.939  27.468  1.00  0.280          H  
ATOM   4857  HG  LEU A 315      16.868 -13.906  26.980  1.00  0.280          H  
ATOM   4858 1HD1 LEU A 315      16.781 -16.286  27.461  1.00  0.280          H  
ATOM   4859 2HD1 LEU A 315      16.296 -15.317  28.873  1.00  0.280          H  
ATOM   4860 3HD1 LEU A 315      15.062 -16.135  27.884  1.00  0.280          H  
ATOM   4861 1HD2 LEU A 315      16.282 -15.503  25.150  1.00  0.280          H  
ATOM   4862 2HD2 LEU A 315      14.572 -15.317  25.558  1.00  0.280          H  
ATOM   4863 3HD2 LEU A 315      15.476 -13.953  24.885  1.00  0.280          H  
ATOM   4864  N   GLN A 316      13.198 -10.849  28.554  1.00  0.130          N  
ATOM   4865  CA  GLN A 316      11.906 -10.353  29.050  1.00  0.150          C  
ATOM   4866  C   GLN A 316      11.221  -9.425  28.032  1.00  0.180          C  
ATOM   4867  O   GLN A 316       9.994  -9.273  28.060  1.00  0.190          O  
ATOM   4868  CB  GLN A 316      12.084  -9.586  30.378  1.00  0.200          C  
ATOM   4869  CG  GLN A 316      12.782  -8.248  30.201  1.00  0.200          C  
ATOM   4870  CD  GLN A 316      13.151  -7.459  31.490  1.00  0.200          C  
ATOM   4871  OE1 GLN A 316      12.673  -7.712  32.620  1.00  0.200          O  
ATOM   4872  NE2 GLN A 316      14.024  -6.468  31.281  1.00  0.200          N  
ATOM   4873  H   GLN A 316      14.030 -10.730  29.140  1.00  0.160          H  
ATOM   4874  HA  GLN A 316      11.252 -11.203  29.231  1.00  0.180          H  
ATOM   4875 1HB  GLN A 316      11.108  -9.420  30.841  1.00  0.240          H  
ATOM   4876 2HB  GLN A 316      12.683 -10.183  31.063  1.00  0.240          H  
ATOM   4877 1HG  GLN A 316      13.681  -8.433  29.650  1.00  0.240          H  
ATOM   4878 2HG  GLN A 316      12.138  -7.589  29.623  1.00  0.240          H  
ATOM   4879 1HE2 GLN A 316      14.330  -5.835  32.036  1.00  0.240          H  
ATOM   4880 2HE2 GLN A 316      14.427  -6.360  30.345  1.00  0.240          H  
ATOM   4881  N   GLU A 317      12.001  -8.817  27.125  1.00  0.190          N  
ATOM   4882  CA  GLU A 317      11.446  -7.903  26.148  1.00  0.160          C  
ATOM   4883  C   GLU A 317      10.740  -8.662  25.029  1.00  0.220          C  
ATOM   4884  O   GLU A 317       9.801  -8.143  24.424  1.00  0.350          O  
ATOM   4885  CB  GLU A 317      12.539  -7.000  25.592  1.00  0.240          C  
ATOM   4886  CG  GLU A 317      13.155  -6.082  26.634  1.00  0.240          C  
ATOM   4887  CD  GLU A 317      12.149  -5.219  27.282  1.00  0.240          C  
ATOM   4888  OE1 GLU A 317      11.196  -4.886  26.632  1.00  0.240          O  
ATOM   4889  OE2 GLU A 317      12.331  -4.853  28.414  1.00  0.240          O  
ATOM   4890  H   GLU A 317      13.008  -9.008  27.094  1.00  0.230          H  
ATOM   4891  HA  GLU A 317      10.701  -7.283  26.644  1.00  0.190          H  
ATOM   4892 1HB  GLU A 317      13.332  -7.610  25.200  1.00  0.280          H  
ATOM   4893 2HB  GLU A 317      12.146  -6.395  24.775  1.00  0.280          H  
ATOM   4894 1HG  GLU A 317      13.649  -6.693  27.396  1.00  0.280          H  
ATOM   4895 2HG  GLU A 317      13.913  -5.463  26.158  1.00  0.280          H  
ATOM   4896  N   GLN A 318      11.218  -9.875  24.720  1.00  0.140          N  
ATOM   4897  CA  GLN A 318      10.600 -10.710  23.705  1.00  0.160          C  
ATOM   4898  C   GLN A 318       9.312 -11.282  24.265  1.00  0.180          C  
ATOM   4899  O   GLN A 318       8.317 -11.430  23.553  1.00  0.150          O  
ATOM   4900  CB  GLN A 318      11.540 -11.847  23.257  1.00  0.220          C  
ATOM   4901  CG  GLN A 318      11.001 -12.752  22.147  1.00  0.220          C  
ATOM   4902  CD  GLN A 318      10.702 -12.017  20.859  1.00  0.220          C  
ATOM   4903  OE1 GLN A 318      11.312 -11.002  20.518  1.00  0.220          O  
ATOM   4904  NE2 GLN A 318       9.739 -12.541  20.115  1.00  0.220          N  
ATOM   4905  H   GLN A 318      11.988 -10.271  25.255  1.00  0.170          H  
ATOM   4906  HA  GLN A 318      10.355 -10.090  22.843  1.00  0.190          H  
ATOM   4907 1HB  GLN A 318      12.465 -11.441  22.894  1.00  0.260          H  
ATOM   4908 2HB  GLN A 318      11.780 -12.477  24.120  1.00  0.260          H  
ATOM   4909 1HG  GLN A 318      11.745 -13.505  21.930  1.00  0.260          H  
ATOM   4910 2HG  GLN A 318      10.083 -13.231  22.490  1.00  0.260          H  
ATOM   4911 1HE2 GLN A 318       9.483 -12.109  19.248  1.00  0.260          H  
ATOM   4912 2HE2 GLN A 318       9.256 -13.363  20.422  1.00  0.260          H  
ATOM   4913  N   PHE A 319       9.352 -11.619  25.555  1.00  0.230          N  
ATOM   4914  CA  PHE A 319       8.208 -12.241  26.195  1.00  0.260          C  
ATOM   4915  C   PHE A 319       7.060 -11.252  26.457  1.00  0.270          C  
ATOM   4916  O   PHE A 319       5.892 -11.582  26.224  1.00  0.340          O  
ATOM   4917  CB  PHE A 319       8.627 -12.930  27.505  1.00  0.350          C  
ATOM   4918  CG  PHE A 319       9.503 -14.197  27.323  1.00  0.350          C  
ATOM   4919  CD1 PHE A 319      10.744 -14.305  27.957  1.00  0.350          C  
ATOM   4920  CD2 PHE A 319       9.091 -15.272  26.520  1.00  0.350          C  
ATOM   4921  CE1 PHE A 319      11.529 -15.445  27.810  1.00  0.350          C  
ATOM   4922  CE2 PHE A 319       9.884 -16.400  26.375  1.00  0.350          C  
ATOM   4923  CZ  PHE A 319      11.102 -16.485  27.024  1.00  0.350          C  
ATOM   4924  H   PHE A 319      10.229 -11.485  26.068  1.00  0.280          H  
ATOM   4925  HA  PHE A 319       7.842 -13.004  25.517  1.00  0.310          H  
ATOM   4926 1HB  PHE A 319       9.181 -12.222  28.124  1.00  0.420          H  
ATOM   4927 2HB  PHE A 319       7.738 -13.217  28.067  1.00  0.420          H  
ATOM   4928  HD1 PHE A 319      11.095 -13.489  28.581  1.00  0.420          H  
ATOM   4929  HD2 PHE A 319       8.133 -15.226  26.002  1.00  0.420          H  
ATOM   4930  HE1 PHE A 319      12.486 -15.518  28.321  1.00  0.420          H  
ATOM   4931  HE2 PHE A 319       9.543 -17.223  25.746  1.00  0.420          H  
ATOM   4932  HZ  PHE A 319      11.722 -17.374  26.912  1.00  0.420          H  
ATOM   4933  N   GLY A 320       7.370 -10.031  26.916  1.00  0.250          N  
ATOM   4934  CA  GLY A 320       6.320  -9.054  27.211  1.00  0.290          C  
ATOM   4935  C   GLY A 320       5.776  -9.207  28.628  1.00  0.260          C  
ATOM   4936  O   GLY A 320       4.734  -8.651  28.982  1.00  0.280          O  
ATOM   4937  H   GLY A 320       8.343  -9.771  27.106  1.00  0.300          H  
ATOM   4938 1HA  GLY A 320       6.729  -8.051  27.087  1.00  0.350          H  
ATOM   4939 2HA  GLY A 320       5.512  -9.160  26.489  1.00  0.350          H  
ATOM   4940  N   SER A 321       6.488  -9.978  29.428  1.00  0.230          N  
ATOM   4941  CA  SER A 321       6.147 -10.250  30.807  1.00  0.210          C  
ATOM   4942  C   SER A 321       7.464 -10.441  31.526  1.00  0.190          C  
ATOM   4943  O   SER A 321       8.503 -10.611  30.888  1.00  0.180          O  
ATOM   4944  CB  SER A 321       5.284 -11.489  30.940  1.00  0.300          C  
ATOM   4945  OG  SER A 321       6.010 -12.641  30.625  1.00  0.300          O  
ATOM   4946  H   SER A 321       7.325 -10.390  29.050  1.00  0.280          H  
ATOM   4947  HA  SER A 321       5.621  -9.397  31.233  1.00  0.250          H  
ATOM   4948 1HB  SER A 321       4.908 -11.562  31.959  1.00  0.360          H  
ATOM   4949 2HB  SER A 321       4.422 -11.407  30.278  1.00  0.360          H  
ATOM   4950  HG  SER A 321       6.074 -12.653  29.662  1.00  0.360          H  
ATOM   4951  N   MET A 322       7.443 -10.394  32.844  1.00  0.200          N  
ATOM   4952  CA  MET A 322       8.664 -10.572  33.608  1.00  0.160          C  
ATOM   4953  C   MET A 322       9.250 -11.958  33.373  1.00  0.160          C  
ATOM   4954  O   MET A 322       8.523 -12.953  33.345  1.00  0.200          O  
ATOM   4955  CB  MET A 322       8.363 -10.415  35.097  1.00  0.240          C  
ATOM   4956  CG  MET A 322       9.582 -10.381  35.997  1.00  0.240          C  
ATOM   4957  SD  MET A 322       9.172 -10.356  37.748  1.00  0.240          S  
ATOM   4958  CE  MET A 322       8.914 -12.088  38.041  1.00  0.240          C  
ATOM   4959  H   MET A 322       6.567 -10.246  33.321  1.00  0.240          H  
ATOM   4960  HA  MET A 322       9.396  -9.830  33.287  1.00  0.190          H  
ATOM   4961 1HB  MET A 322       7.824  -9.479  35.257  1.00  0.290          H  
ATOM   4962 2HB  MET A 322       7.714 -11.220  35.421  1.00  0.290          H  
ATOM   4963 1HG  MET A 322      10.212 -11.248  35.818  1.00  0.290          H  
ATOM   4964 2HG  MET A 322      10.162  -9.488  35.769  1.00  0.290          H  
ATOM   4965 1HE  MET A 322       8.656 -12.242  39.092  1.00  0.290          H  
ATOM   4966 2HE  MET A 322       8.106 -12.458  37.414  1.00  0.290          H  
ATOM   4967 3HE  MET A 322       9.831 -12.635  37.810  1.00  0.290          H  
ATOM   4968  N   ALA A 323      10.565 -12.025  33.213  1.00  0.120          N  
ATOM   4969  CA  ALA A 323      11.251 -13.299  33.070  1.00  0.120          C  
ATOM   4970  C   ALA A 323      12.207 -13.494  34.238  1.00  0.110          C  
ATOM   4971  O   ALA A 323      13.160 -12.730  34.385  1.00  0.110          O  
ATOM   4972  CB  ALA A 323      11.998 -13.364  31.742  1.00  0.170          C  
ATOM   4973  H   ALA A 323      11.088 -11.163  33.215  1.00  0.140          H  
ATOM   4974  HA  ALA A 323      10.514 -14.097  33.105  1.00  0.140          H  
ATOM   4975 1HB  ALA A 323      12.489 -14.334  31.652  1.00  0.200          H  
ATOM   4976 2HB  ALA A 323      11.287 -13.238  30.930  1.00  0.200          H  
ATOM   4977 3HB  ALA A 323      12.746 -12.573  31.700  1.00  0.200          H  
ATOM   4978  N   GLY A 324      11.923 -14.460  35.095  1.00  0.100          N  
ATOM   4979  CA  GLY A 324      12.771 -14.691  36.253  1.00  0.090          C  
ATOM   4980  C   GLY A 324      13.488 -16.000  36.076  1.00  0.060          C  
ATOM   4981  O   GLY A 324      13.413 -16.598  34.998  1.00  0.060          O  
ATOM   4982  H   GLY A 324      11.108 -15.057  34.916  1.00  0.120          H  
ATOM   4983 1HA  GLY A 324      13.504 -13.897  36.341  1.00  0.110          H  
ATOM   4984 2HA  GLY A 324      12.169 -14.705  37.161  1.00  0.110          H  
ATOM   4985  N   SER A 325      14.188 -16.457  37.107  1.00  0.040          N  
ATOM   4986  CA  SER A 325      14.884 -17.721  36.983  1.00  0.020          C  
ATOM   4987  C   SER A 325      15.287 -18.308  38.324  1.00  0.020          C  
ATOM   4988  O   SER A 325      15.304 -17.622  39.347  1.00  0.030          O  
ATOM   4989  CB  SER A 325      16.100 -17.590  36.089  1.00  0.040          C  
ATOM   4990  OG  SER A 325      17.076 -16.801  36.669  1.00  0.040          O  
ATOM   4991  H   SER A 325      14.239 -15.946  37.976  1.00  0.050          H  
ATOM   4992  HA  SER A 325      14.191 -18.413  36.518  1.00  0.020          H  
ATOM   4993 1HB  SER A 325      16.495 -18.570  35.895  1.00  0.040          H  
ATOM   4994 2HB  SER A 325      15.819 -17.179  35.141  1.00  0.040          H  
ATOM   4995  HG  SER A 325      17.761 -16.700  36.005  1.00  0.040          H  
ATOM   4996  N   ASN A 326      15.631 -19.590  38.290  1.00  0.020          N  
ATOM   4997  CA  ASN A 326      16.116 -20.340  39.449  1.00  0.040          C  
ATOM   4998  C   ASN A 326      17.251 -21.278  39.065  1.00  0.030          C  
ATOM   4999  O   ASN A 326      17.213 -21.918  38.009  1.00  0.010          O  
ATOM   5000  CB  ASN A 326      14.991 -21.179  40.051  1.00  0.050          C  
ATOM   5001  CG  ASN A 326      13.893 -20.425  40.748  1.00  0.050          C  
ATOM   5002  OD1 ASN A 326      13.960 -20.179  41.951  1.00  0.050          O  
ATOM   5003  ND2 ASN A 326      12.876 -20.052  40.017  1.00  0.050          N  
ATOM   5004  H   ASN A 326      15.527 -20.050  37.383  1.00  0.020          H  
ATOM   5005  HA  ASN A 326      16.498 -19.637  40.192  1.00  0.050          H  
ATOM   5006 1HB  ASN A 326      14.533 -21.746  39.252  1.00  0.060          H  
ATOM   5007 2HB  ASN A 326      15.424 -21.893  40.754  1.00  0.060          H  
ATOM   5008 1HD2 ASN A 326      12.123 -19.542  40.434  1.00  0.060          H  
ATOM   5009 2HD2 ASN A 326      12.864 -20.256  39.040  1.00  0.060          H  
ATOM   5010  N   VAL A 327      18.254 -21.389  39.931  1.00  0.040          N  
ATOM   5011  CA  VAL A 327      19.343 -22.336  39.681  1.00  0.050          C  
ATOM   5012  C   VAL A 327      19.259 -23.543  40.577  1.00  0.080          C  
ATOM   5013  O   VAL A 327      19.269 -23.429  41.797  1.00  0.180          O  
ATOM   5014  CB  VAL A 327      20.729 -21.713  39.856  1.00  0.070          C  
ATOM   5015  CG1 VAL A 327      21.780 -22.757  39.664  1.00  0.070          C  
ATOM   5016  CG2 VAL A 327      20.923 -20.654  38.850  1.00  0.070          C  
ATOM   5017  H   VAL A 327      18.225 -20.815  40.781  1.00  0.050          H  
ATOM   5018  HA  VAL A 327      19.267 -22.674  38.653  1.00  0.060          H  
ATOM   5019  HB  VAL A 327      20.825 -21.319  40.832  1.00  0.080          H  
ATOM   5020 1HG1 VAL A 327      22.716 -22.314  39.785  1.00  0.080          H  
ATOM   5021 2HG1 VAL A 327      21.686 -23.558  40.395  1.00  0.080          H  
ATOM   5022 3HG1 VAL A 327      21.693 -23.171  38.655  1.00  0.080          H  
ATOM   5023 1HG2 VAL A 327      21.902 -20.211  38.963  1.00  0.080          H  
ATOM   5024 2HG2 VAL A 327      20.836 -21.102  37.869  1.00  0.080          H  
ATOM   5025 3HG2 VAL A 327      20.172 -19.908  38.983  1.00  0.080          H  
ATOM   5026  N   TYR A 328      19.229 -24.706  39.959  1.00  0.030          N  
ATOM   5027  CA  TYR A 328      19.101 -25.971  40.653  1.00  0.080          C  
ATOM   5028  C   TYR A 328      20.374 -26.802  40.590  1.00  0.130          C  
ATOM   5029  O   TYR A 328      20.846 -27.127  39.501  1.00  0.270          O  
ATOM   5030  CB  TYR A 328      17.993 -26.779  39.981  1.00  0.090          C  
ATOM   5031  CG  TYR A 328      16.613 -26.209  40.087  1.00  0.090          C  
ATOM   5032  CD1 TYR A 328      16.201 -25.186  39.232  1.00  0.090          C  
ATOM   5033  CD2 TYR A 328      15.738 -26.739  41.002  1.00  0.090          C  
ATOM   5034  CE1 TYR A 328      14.921 -24.700  39.335  1.00  0.090          C  
ATOM   5035  CE2 TYR A 328      14.460 -26.258  41.090  1.00  0.090          C  
ATOM   5036  CZ  TYR A 328      14.049 -25.240  40.274  1.00  0.090          C  
ATOM   5037  OH  TYR A 328      12.767 -24.754  40.395  1.00  0.090          O  
ATOM   5038  H   TYR A 328      19.275 -24.689  38.942  1.00  0.040          H  
ATOM   5039  HA  TYR A 328      18.864 -25.782  41.701  1.00  0.100          H  
ATOM   5040 1HB  TYR A 328      18.228 -26.876  38.930  1.00  0.110          H  
ATOM   5041 2HB  TYR A 328      17.978 -27.780  40.402  1.00  0.110          H  
ATOM   5042  HD1 TYR A 328      16.887 -24.768  38.490  1.00  0.110          H  
ATOM   5043  HD2 TYR A 328      16.064 -27.543  41.651  1.00  0.110          H  
ATOM   5044  HE1 TYR A 328      14.595 -23.905  38.682  1.00  0.110          H  
ATOM   5045  HE2 TYR A 328      13.768 -26.681  41.817  1.00  0.110          H  
ATOM   5046  HH  TYR A 328      12.615 -24.078  39.727  1.00  0.110          H  
ATOM   5047  N   LEU A 329      20.914 -27.182  41.749  1.00  0.060          N  
ATOM   5048  CA  LEU A 329      22.114 -28.023  41.794  1.00  0.060          C  
ATOM   5049  C   LEU A 329      21.869 -29.271  42.655  1.00  0.080          C  
ATOM   5050  O   LEU A 329      21.697 -29.195  43.874  1.00  0.120          O  
ATOM   5051  CB  LEU A 329      23.310 -27.207  42.315  1.00  0.080          C  
ATOM   5052  CG  LEU A 329      24.661 -27.959  42.500  1.00  0.080          C  
ATOM   5053  CD1 LEU A 329      25.213 -28.499  41.172  1.00  0.080          C  
ATOM   5054  CD2 LEU A 329      25.641 -27.036  43.118  1.00  0.080          C  
ATOM   5055  H   LEU A 329      20.480 -26.854  42.616  1.00  0.070          H  
ATOM   5056  HA  LEU A 329      22.335 -28.349  40.783  1.00  0.070          H  
ATOM   5057 1HB  LEU A 329      23.481 -26.386  41.628  1.00  0.100          H  
ATOM   5058 2HB  LEU A 329      23.034 -26.783  43.276  1.00  0.100          H  
ATOM   5059  HG  LEU A 329      24.505 -28.775  43.137  1.00  0.100          H  
ATOM   5060 1HD1 LEU A 329      26.152 -29.023  41.356  1.00  0.100          H  
ATOM   5061 2HD1 LEU A 329      24.511 -29.189  40.726  1.00  0.100          H  
ATOM   5062 3HD1 LEU A 329      25.395 -27.680  40.489  1.00  0.100          H  
ATOM   5063 1HD2 LEU A 329      26.575 -27.572  43.271  1.00  0.100          H  
ATOM   5064 2HD2 LEU A 329      25.812 -26.183  42.458  1.00  0.100          H  
ATOM   5065 3HD2 LEU A 329      25.253 -26.690  44.071  1.00  0.100          H  
ATOM   5066  N   THR A 330      21.875 -30.436  42.020  1.00  0.050          N  
ATOM   5067  CA  THR A 330      21.546 -31.693  42.701  1.00  0.050          C  
ATOM   5068  C   THR A 330      22.740 -32.664  42.662  1.00  0.060          C  
ATOM   5069  O   THR A 330      23.440 -32.749  41.645  1.00  0.060          O  
ATOM   5070  CB  THR A 330      20.250 -32.290  42.074  1.00  0.070          C  
ATOM   5071  OG1 THR A 330      19.193 -31.343  42.254  1.00  0.070          O  
ATOM   5072  CG2 THR A 330      19.791 -33.610  42.726  1.00  0.070          C  
ATOM   5073  H   THR A 330      22.077 -30.421  41.013  1.00  0.060          H  
ATOM   5074  HA  THR A 330      21.310 -31.447  43.723  1.00  0.060          H  
ATOM   5075  HB  THR A 330      20.423 -32.452  41.011  1.00  0.080          H  
ATOM   5076  HG1 THR A 330      19.396 -30.558  41.730  1.00  0.080          H  
ATOM   5077 1HG2 THR A 330      18.885 -33.958  42.236  1.00  0.080          H  
ATOM   5078 2HG2 THR A 330      20.550 -34.359  42.628  1.00  0.080          H  
ATOM   5079 3HG2 THR A 330      19.578 -33.465  43.770  1.00  0.080          H  
ATOM   5080  N   PRO A 331      23.085 -33.327  43.786  1.00  0.080          N  
ATOM   5081  CA  PRO A 331      24.167 -34.283  43.901  1.00  0.100          C  
ATOM   5082  C   PRO A 331      23.821 -35.583  43.172  1.00  0.080          C  
ATOM   5083  O   PRO A 331      22.647 -35.830  42.895  1.00  0.060          O  
ATOM   5084  CB  PRO A 331      24.318 -34.438  45.424  1.00  0.150          C  
ATOM   5085  CG  PRO A 331      22.970 -34.123  45.991  1.00  0.150          C  
ATOM   5086  CD  PRO A 331      22.370 -33.095  45.082  1.00  0.150          C  
ATOM   5087  HA  PRO A 331      25.047 -33.805  43.474  1.00  0.120          H  
ATOM   5088 1HB  PRO A 331      24.629 -35.461  45.675  1.00  0.180          H  
ATOM   5089 2HB  PRO A 331      25.101 -33.765  45.810  1.00  0.180          H  
ATOM   5090 1HG  PRO A 331      22.362 -35.027  46.088  1.00  0.180          H  
ATOM   5091 2HG  PRO A 331      23.095 -33.713  47.011  1.00  0.180          H  
ATOM   5092 1HD  PRO A 331      21.319 -33.319  45.029  1.00  0.180          H  
ATOM   5093 2HD  PRO A 331      22.553 -32.096  45.484  1.00  0.180          H  
ATOM   5094  N   PRO A 332      24.811 -36.427  42.846  1.00  0.090          N  
ATOM   5095  CA  PRO A 332      24.651 -37.710  42.182  1.00  0.090          C  
ATOM   5096  C   PRO A 332      23.691 -38.620  42.915  1.00  0.100          C  
ATOM   5097  O   PRO A 332      23.585 -38.552  44.138  1.00  0.120          O  
ATOM   5098  CB  PRO A 332      26.065 -38.294  42.253  1.00  0.140          C  
ATOM   5099  CG  PRO A 332      26.981 -37.111  42.353  1.00  0.140          C  
ATOM   5100  CD  PRO A 332      26.226 -36.116  43.196  1.00  0.140          C  
ATOM   5101  HA  PRO A 332      24.325 -37.557  41.149  1.00  0.110          H  
ATOM   5102 1HB  PRO A 332      26.143 -38.969  43.117  1.00  0.160          H  
ATOM   5103 2HB  PRO A 332      26.239 -38.894  41.380  1.00  0.160          H  
ATOM   5104 1HG  PRO A 332      27.935 -37.415  42.810  1.00  0.160          H  
ATOM   5105 2HG  PRO A 332      27.223 -36.739  41.350  1.00  0.160          H  
ATOM   5106 1HD  PRO A 332      26.411 -36.300  44.263  1.00  0.160          H  
ATOM   5107 2HD  PRO A 332      26.541 -35.129  42.888  1.00  0.160          H  
ATOM   5108  N   ASN A 333      23.003 -39.478  42.162  1.00  0.110          N  
ATOM   5109  CA  ASN A 333      22.054 -40.448  42.701  1.00  0.140          C  
ATOM   5110  C   ASN A 333      21.081 -39.824  43.714  1.00  0.090          C  
ATOM   5111  O   ASN A 333      20.898 -40.359  44.812  1.00  0.110          O  
ATOM   5112  CB  ASN A 333      22.802 -41.605  43.351  1.00  0.180          C  
ATOM   5113  CG  ASN A 333      21.946 -42.839  43.569  1.00  0.180          C  
ATOM   5114  OD1 ASN A 333      21.071 -43.168  42.755  1.00  0.180          O  
ATOM   5115  ND2 ASN A 333      22.189 -43.532  44.658  1.00  0.180          N  
ATOM   5116  H   ASN A 333      23.171 -39.500  41.149  1.00  0.130          H  
ATOM   5117  HA  ASN A 333      21.455 -40.830  41.870  1.00  0.170          H  
ATOM   5118 1HB  ASN A 333      23.659 -41.877  42.745  1.00  0.220          H  
ATOM   5119 2HB  ASN A 333      23.189 -41.280  44.317  1.00  0.220          H  
ATOM   5120 1HD2 ASN A 333      21.657 -44.356  44.860  1.00  0.220          H  
ATOM   5121 2HD2 ASN A 333      22.903 -43.228  45.289  1.00  0.220          H  
ATOM   5122  N   SER A 334      20.421 -38.729  43.338  1.00  0.050          N  
ATOM   5123  CA  SER A 334      19.484 -38.085  44.249  1.00  0.030          C  
ATOM   5124  C   SER A 334      18.446 -37.234  43.517  1.00  0.020          C  
ATOM   5125  O   SER A 334      18.558 -36.952  42.318  1.00  0.060          O  
ATOM   5126  CB  SER A 334      20.207 -37.161  45.209  1.00  0.050          C  
ATOM   5127  OG  SER A 334      20.576 -35.971  44.572  1.00  0.050          O  
ATOM   5128  H   SER A 334      20.611 -38.328  42.438  1.00  0.060          H  
ATOM   5129  HA  SER A 334      18.962 -38.859  44.814  1.00  0.040          H  
ATOM   5130 1HB  SER A 334      19.564 -36.936  46.057  1.00  0.060          H  
ATOM   5131 2HB  SER A 334      21.099 -37.656  45.595  1.00  0.060          H  
ATOM   5132  HG  SER A 334      21.371 -36.134  44.018  1.00  0.060          H  
ATOM   5133  N   GLN A 335      17.435 -36.815  44.277  1.00  0.070          N  
ATOM   5134  CA  GLN A 335      16.336 -35.955  43.846  1.00  0.100          C  
ATOM   5135  C   GLN A 335      15.930 -35.075  45.017  1.00  0.110          C  
ATOM   5136  O   GLN A 335      15.814 -35.599  46.126  1.00  0.120          O  
ATOM   5137  CB  GLN A 335      15.155 -36.829  43.412  1.00  0.130          C  
ATOM   5138  CG  GLN A 335      13.916 -36.085  42.958  1.00  0.130          C  
ATOM   5139  CD  GLN A 335      12.865 -37.032  42.416  1.00  0.130          C  
ATOM   5140  OE1 GLN A 335      13.164 -38.186  42.113  1.00  0.130          O  
ATOM   5141  NE2 GLN A 335      11.630 -36.573  42.309  1.00  0.130          N  
ATOM   5142  H   GLN A 335      17.437 -37.104  45.247  1.00  0.080          H  
ATOM   5143  HA  GLN A 335      16.666 -35.324  43.021  1.00  0.120          H  
ATOM   5144 1HB  GLN A 335      15.474 -37.473  42.594  1.00  0.150          H  
ATOM   5145 2HB  GLN A 335      14.861 -37.474  44.239  1.00  0.150          H  
ATOM   5146 1HG  GLN A 335      13.473 -35.571  43.807  1.00  0.150          H  
ATOM   5147 2HG  GLN A 335      14.176 -35.374  42.200  1.00  0.150          H  
ATOM   5148 1HE2 GLN A 335      10.904 -37.171  41.971  1.00  0.150          H  
ATOM   5149 2HE2 GLN A 335      11.408 -35.622  42.608  1.00  0.150          H  
ATOM   5150  N   GLY A 336      15.729 -33.763  44.790  1.00  0.150          N  
ATOM   5151  CA  GLY A 336      15.327 -32.849  45.876  1.00  0.180          C  
ATOM   5152  C   GLY A 336      13.914 -32.276  45.795  1.00  0.200          C  
ATOM   5153  O   GLY A 336      13.512 -31.460  46.634  1.00  0.230          O  
ATOM   5154  H   GLY A 336      15.883 -33.392  43.861  1.00  0.180          H  
ATOM   5155 1HA  GLY A 336      15.433 -33.366  46.811  1.00  0.220          H  
ATOM   5156 2HA  GLY A 336      16.029 -32.023  45.919  1.00  0.220          H  
ATOM   5157  N   PHE A 337      13.166 -32.681  44.781  1.00  0.200          N  
ATOM   5158  CA  PHE A 337      11.835 -32.127  44.579  1.00  0.220          C  
ATOM   5159  C   PHE A 337      10.781 -33.179  44.272  1.00  0.230          C  
ATOM   5160  O   PHE A 337      11.017 -34.108  43.499  1.00  0.260          O  
ATOM   5161  CB  PHE A 337      11.884 -31.081  43.452  1.00  0.300          C  
ATOM   5162  CG  PHE A 337      12.773 -29.875  43.787  1.00  0.300          C  
ATOM   5163  CD1 PHE A 337      14.149 -29.892  43.543  1.00  0.300          C  
ATOM   5164  CD2 PHE A 337      12.230 -28.732  44.355  1.00  0.300          C  
ATOM   5165  CE1 PHE A 337      14.942 -28.818  43.885  1.00  0.300          C  
ATOM   5166  CE2 PHE A 337      13.030 -27.653  44.685  1.00  0.300          C  
ATOM   5167  CZ  PHE A 337      14.385 -27.702  44.459  1.00  0.300          C  
ATOM   5168  H   PHE A 337      13.539 -33.368  44.144  1.00  0.240          H  
ATOM   5169  HA  PHE A 337      11.539 -31.623  45.491  1.00  0.260          H  
ATOM   5170 1HB  PHE A 337      12.260 -31.545  42.541  1.00  0.360          H  
ATOM   5171 2HB  PHE A 337      10.874 -30.724  43.250  1.00  0.360          H  
ATOM   5172  HD1 PHE A 337      14.599 -30.774  43.094  1.00  0.360          H  
ATOM   5173  HD2 PHE A 337      11.154 -28.692  44.548  1.00  0.360          H  
ATOM   5174  HE1 PHE A 337      16.013 -28.857  43.701  1.00  0.360          H  
ATOM   5175  HE2 PHE A 337      12.587 -26.766  45.134  1.00  0.360          H  
ATOM   5176  HZ  PHE A 337      15.012 -26.860  44.728  1.00  0.360          H  
ATOM   5177  N   ALA A 338       9.597 -32.992  44.844  1.00  0.220          N  
ATOM   5178  CA  ALA A 338       8.455 -33.848  44.587  1.00  0.220          C  
ATOM   5179  C   ALA A 338       7.885 -33.454  43.242  1.00  0.210          C  
ATOM   5180  O   ALA A 338       8.062 -32.295  42.869  1.00  0.200          O  
ATOM   5181  CB  ALA A 338       7.405 -33.675  45.661  1.00  0.310          C  
ATOM   5182  H   ALA A 338       9.478 -32.202  45.457  1.00  0.260          H  
ATOM   5183  HA  ALA A 338       8.802 -34.870  44.564  1.00  0.260          H  
ATOM   5184 1HB  ALA A 338       6.550 -34.318  45.451  1.00  0.370          H  
ATOM   5185 2HB  ALA A 338       7.811 -33.925  46.626  1.00  0.370          H  
ATOM   5186 3HB  ALA A 338       7.092 -32.643  45.656  1.00  0.370          H  
ATOM   5187  N   PRO A 339       7.216 -34.342  42.490  1.00  0.210          N  
ATOM   5188  CA  PRO A 339       6.549 -34.009  41.246  1.00  0.200          C  
ATOM   5189  C   PRO A 339       5.556 -32.869  41.467  1.00  0.220          C  
ATOM   5190  O   PRO A 339       4.808 -32.876  42.455  1.00  0.240          O  
ATOM   5191  CB  PRO A 339       5.855 -35.325  40.895  1.00  0.300          C  
ATOM   5192  CG  PRO A 339       6.689 -36.401  41.559  1.00  0.300          C  
ATOM   5193  CD  PRO A 339       7.157 -35.781  42.854  1.00  0.300          C  
ATOM   5194  HA  PRO A 339       7.303 -33.728  40.508  1.00  0.240          H  
ATOM   5195 1HB  PRO A 339       4.846 -35.314  41.258  1.00  0.360          H  
ATOM   5196 2HB  PRO A 339       5.814 -35.434  39.804  1.00  0.360          H  
ATOM   5197 1HG  PRO A 339       6.069 -37.299  41.729  1.00  0.360          H  
ATOM   5198 2HG  PRO A 339       7.519 -36.708  40.923  1.00  0.360          H  
ATOM   5199 1HD  PRO A 339       6.437 -35.961  43.666  1.00  0.360          H  
ATOM   5200 2HD  PRO A 339       8.146 -36.198  43.066  1.00  0.360          H  
ATOM   5201  N   HIS A 340       5.532 -31.908  40.541  1.00  0.200          N  
ATOM   5202  CA  HIS A 340       4.636 -30.742  40.661  1.00  0.220          C  
ATOM   5203  C   HIS A 340       4.414 -29.979  39.361  1.00  0.200          C  
ATOM   5204  O   HIS A 340       5.211 -30.095  38.430  1.00  0.150          O  
ATOM   5205  CB  HIS A 340       5.177 -29.766  41.717  1.00  0.300          C  
ATOM   5206  CG  HIS A 340       6.540 -29.179  41.396  1.00  0.300          C  
ATOM   5207  ND1 HIS A 340       7.711 -29.884  41.588  1.00  0.300          N  
ATOM   5208  CD2 HIS A 340       6.909 -27.963  40.920  1.00  0.300          C  
ATOM   5209  CE1 HIS A 340       8.742 -29.136  41.246  1.00  0.300          C  
ATOM   5210  NE2 HIS A 340       8.291 -27.960  40.843  1.00  0.300          N  
ATOM   5211  H   HIS A 340       6.198 -31.981  39.758  1.00  0.240          H  
ATOM   5212  HA  HIS A 340       3.662 -31.070  41.001  1.00  0.260          H  
ATOM   5213 1HB  HIS A 340       4.476 -28.934  41.832  1.00  0.360          H  
ATOM   5214 2HB  HIS A 340       5.239 -30.269  42.683  1.00  0.360          H  
ATOM   5215  HD1 HIS A 340       7.786 -30.828  41.969  1.00  0.360          H  
ATOM   5216  HD2 HIS A 340       6.339 -27.078  40.627  1.00  0.360          H  
ATOM   5217  HE1 HIS A 340       9.754 -29.525  41.326  1.00  0.360          H  
ATOM   5218  N   TYR A 341       3.320 -29.206  39.280  1.00  0.240          N  
ATOM   5219  CA  TYR A 341       3.186 -28.283  38.143  1.00  0.230          C  
ATOM   5220  C   TYR A 341       3.323 -26.866  38.657  1.00  0.230          C  
ATOM   5221  O   TYR A 341       3.006 -26.574  39.818  1.00  0.240          O  
ATOM   5222  CB  TYR A 341       1.879 -28.386  37.310  1.00  0.330          C  
ATOM   5223  CG  TYR A 341       0.507 -28.128  37.953  1.00  0.330          C  
ATOM   5224  CD1 TYR A 341       0.038 -26.829  38.136  1.00  0.330          C  
ATOM   5225  CD2 TYR A 341      -0.336 -29.189  38.263  1.00  0.330          C  
ATOM   5226  CE1 TYR A 341      -1.222 -26.623  38.657  1.00  0.330          C  
ATOM   5227  CE2 TYR A 341      -1.592 -28.967  38.772  1.00  0.330          C  
ATOM   5228  CZ  TYR A 341      -2.031 -27.693  38.976  1.00  0.330          C  
ATOM   5229  OH  TYR A 341      -3.287 -27.478  39.493  1.00  0.330          O  
ATOM   5230  H   TYR A 341       2.665 -29.181  40.063  1.00  0.290          H  
ATOM   5231  HA  TYR A 341       4.016 -28.446  37.456  1.00  0.280          H  
ATOM   5232 1HB  TYR A 341       1.973 -27.680  36.488  1.00  0.390          H  
ATOM   5233 2HB  TYR A 341       1.838 -29.341  36.855  1.00  0.390          H  
ATOM   5234  HD1 TYR A 341       0.659 -25.972  37.877  1.00  0.390          H  
ATOM   5235  HD2 TYR A 341      -0.027 -30.185  38.109  1.00  0.390          H  
ATOM   5236  HE1 TYR A 341      -1.587 -25.622  38.809  1.00  0.390          H  
ATOM   5237  HE2 TYR A 341      -2.241 -29.811  39.011  1.00  0.390          H  
ATOM   5238  HH  TYR A 341      -3.419 -26.537  39.640  1.00  0.390          H  
ATOM   5239  N   ASP A 342       3.756 -25.962  37.779  1.00  0.230          N  
ATOM   5240  CA  ASP A 342       3.869 -24.568  38.158  1.00  0.230          C  
ATOM   5241  C   ASP A 342       2.787 -23.702  37.519  1.00  0.230          C  
ATOM   5242  O   ASP A 342       2.050 -24.151  36.625  1.00  0.240          O  
ATOM   5243  CB  ASP A 342       5.236 -24.062  37.712  1.00  0.320          C  
ATOM   5244  CG  ASP A 342       6.382 -24.803  38.365  1.00  0.320          C  
ATOM   5245  OD1 ASP A 342       6.446 -24.824  39.563  1.00  0.320          O  
ATOM   5246  OD2 ASP A 342       7.176 -25.379  37.638  1.00  0.320          O  
ATOM   5247  H   ASP A 342       4.029 -26.253  36.848  1.00  0.280          H  
ATOM   5248  HA  ASP A 342       3.786 -24.485  39.241  1.00  0.280          H  
ATOM   5249 1HB  ASP A 342       5.330 -24.121  36.625  1.00  0.390          H  
ATOM   5250 2HB  ASP A 342       5.326 -23.024  37.998  1.00  0.390          H  
ATOM   5251  N   ASP A 343       2.802 -22.409  37.892  1.00  0.220          N  
ATOM   5252  CA  ASP A 343       1.920 -21.367  37.373  1.00  0.240          C  
ATOM   5253  C   ASP A 343       2.588 -20.484  36.318  1.00  0.220          C  
ATOM   5254  O   ASP A 343       2.062 -19.435  35.937  1.00  0.250          O  
ATOM   5255  CB  ASP A 343       1.406 -20.515  38.518  1.00  0.330          C  
ATOM   5256  CG  ASP A 343       2.507 -19.922  39.318  1.00  0.330          C  
ATOM   5257  OD1 ASP A 343       3.603 -20.469  39.257  1.00  0.330          O  
ATOM   5258  OD2 ASP A 343       2.265 -18.983  40.049  1.00  0.330          O  
ATOM   5259  H   ASP A 343       3.452 -22.096  38.621  1.00  0.260          H  
ATOM   5260  HA  ASP A 343       1.053 -21.854  36.922  1.00  0.290          H  
ATOM   5261 1HB  ASP A 343       0.771 -19.717  38.128  1.00  0.390          H  
ATOM   5262 2HB  ASP A 343       0.818 -21.103  39.144  1.00  0.390          H  
ATOM   5263  N   ILE A 344       3.735 -20.925  35.834  1.00  0.170          N  
ATOM   5264  CA  ILE A 344       4.512 -20.236  34.812  1.00  0.150          C  
ATOM   5265  C   ILE A 344       4.871 -21.107  33.637  1.00  0.150          C  
ATOM   5266  O   ILE A 344       4.750 -22.331  33.689  1.00  0.150          O  
ATOM   5267  CB  ILE A 344       5.810 -19.638  35.410  1.00  0.220          C  
ATOM   5268  CG1 ILE A 344       6.662 -20.727  36.178  1.00  0.220          C  
ATOM   5269  CG2 ILE A 344       5.464 -18.492  36.289  1.00  0.220          C  
ATOM   5270  CD1 ILE A 344       7.600 -21.607  35.342  1.00  0.220          C  
ATOM   5271  H   ILE A 344       4.089 -21.792  36.212  1.00  0.200          H  
ATOM   5272  HA  ILE A 344       3.915 -19.408  34.426  1.00  0.180          H  
ATOM   5273  HB  ILE A 344       6.434 -19.267  34.594  1.00  0.260          H  
ATOM   5274 1HG1 ILE A 344       7.268 -20.207  36.908  1.00  0.260          H  
ATOM   5275 2HG1 ILE A 344       5.994 -21.366  36.704  1.00  0.260          H  
ATOM   5276 1HG2 ILE A 344       6.365 -18.027  36.680  1.00  0.260          H  
ATOM   5277 2HG2 ILE A 344       4.922 -17.793  35.682  1.00  0.260          H  
ATOM   5278 3HG2 ILE A 344       4.839 -18.827  37.120  1.00  0.260          H  
ATOM   5279 1HD1 ILE A 344       8.131 -22.289  36.004  1.00  0.260          H  
ATOM   5280 2HD1 ILE A 344       7.059 -22.191  34.626  1.00  0.260          H  
ATOM   5281 3HD1 ILE A 344       8.311 -20.998  34.818  1.00  0.260          H  
ATOM   5282  N   GLU A 345       5.363 -20.461  32.587  1.00  0.160          N  
ATOM   5283  CA  GLU A 345       5.889 -21.148  31.416  1.00  0.160          C  
ATOM   5284  C   GLU A 345       7.345 -21.433  31.719  1.00  0.120          C  
ATOM   5285  O   GLU A 345       8.064 -20.520  32.147  1.00  0.110          O  
ATOM   5286  CB  GLU A 345       5.740 -20.270  30.175  1.00  0.220          C  
ATOM   5287  CG  GLU A 345       4.301 -19.992  29.809  1.00  0.220          C  
ATOM   5288  CD  GLU A 345       3.617 -21.190  29.358  1.00  0.220          C  
ATOM   5289  OE1 GLU A 345       4.160 -21.856  28.533  1.00  0.220          O  
ATOM   5290  OE2 GLU A 345       2.562 -21.498  29.866  1.00  0.220          O  
ATOM   5291  H   GLU A 345       5.387 -19.437  32.615  1.00  0.190          H  
ATOM   5292  HA  GLU A 345       5.364 -22.096  31.270  1.00  0.190          H  
ATOM   5293 1HB  GLU A 345       6.228 -19.309  30.351  1.00  0.270          H  
ATOM   5294 2HB  GLU A 345       6.231 -20.737  29.331  1.00  0.270          H  
ATOM   5295 1HG  GLU A 345       3.778 -19.583  30.674  1.00  0.270          H  
ATOM   5296 2HG  GLU A 345       4.259 -19.261  29.012  1.00  0.270          H  
ATOM   5297  N   ALA A 346       7.798 -22.687  31.556  1.00  0.170          N  
ATOM   5298  CA  ALA A 346       9.180 -22.985  31.942  1.00  0.150          C  
ATOM   5299  C   ALA A 346      10.116 -23.368  30.815  1.00  0.140          C  
ATOM   5300  O   ALA A 346       9.806 -24.199  29.959  1.00  0.140          O  
ATOM   5301  CB  ALA A 346       9.191 -24.141  32.930  1.00  0.220          C  
ATOM   5302  H   ALA A 346       7.195 -23.432  31.181  1.00  0.200          H  
ATOM   5303  HA  ALA A 346       9.591 -22.100  32.427  1.00  0.180          H  
ATOM   5304 1HB  ALA A 346      10.214 -24.333  33.251  1.00  0.260          H  
ATOM   5305 2HB  ALA A 346       8.582 -23.896  33.791  1.00  0.260          H  
ATOM   5306 3HB  ALA A 346       8.789 -25.028  32.443  1.00  0.260          H  
ATOM   5307  N   PHE A 347      11.335 -22.848  30.920  1.00  0.140          N  
ATOM   5308  CA  PHE A 347      12.442 -23.208  30.038  1.00  0.140          C  
ATOM   5309  C   PHE A 347      13.581 -23.758  30.888  1.00  0.150          C  
ATOM   5310  O   PHE A 347      14.133 -23.053  31.724  1.00  0.200          O  
ATOM   5311  CB  PHE A 347      12.934 -22.006  29.226  1.00  0.200          C  
ATOM   5312  CG  PHE A 347      11.958 -21.443  28.206  1.00  0.200          C  
ATOM   5313  CD1 PHE A 347      11.014 -20.479  28.564  1.00  0.200          C  
ATOM   5314  CD2 PHE A 347      12.002 -21.867  26.874  1.00  0.200          C  
ATOM   5315  CE1 PHE A 347      10.138 -19.966  27.615  1.00  0.200          C  
ATOM   5316  CE2 PHE A 347      11.131 -21.353  25.928  1.00  0.200          C  
ATOM   5317  CZ  PHE A 347      10.197 -20.402  26.300  1.00  0.200          C  
ATOM   5318  H   PHE A 347      11.474 -22.138  31.649  1.00  0.170          H  
ATOM   5319  HA  PHE A 347      12.118 -23.993  29.352  1.00  0.170          H  
ATOM   5320 1HB  PHE A 347      13.171 -21.235  29.901  1.00  0.240          H  
ATOM   5321 2HB  PHE A 347      13.849 -22.253  28.722  1.00  0.240          H  
ATOM   5322  HD1 PHE A 347      10.966 -20.132  29.602  1.00  0.240          H  
ATOM   5323  HD2 PHE A 347      12.732 -22.614  26.580  1.00  0.240          H  
ATOM   5324  HE1 PHE A 347       9.401 -19.214  27.907  1.00  0.240          H  
ATOM   5325  HE2 PHE A 347      11.178 -21.699  24.891  1.00  0.240          H  
ATOM   5326  HZ  PHE A 347       9.508 -19.996  25.561  1.00  0.240          H  
ATOM   5327  N   VAL A 348      13.921 -25.018  30.687  1.00  0.160          N  
ATOM   5328  CA  VAL A 348      14.949 -25.710  31.456  1.00  0.230          C  
ATOM   5329  C   VAL A 348      16.255 -25.861  30.681  1.00  0.210          C  
ATOM   5330  O   VAL A 348      16.350 -26.611  29.704  1.00  0.200          O  
ATOM   5331  CB  VAL A 348      14.406 -27.094  31.847  1.00  0.290          C  
ATOM   5332  CG1 VAL A 348      15.432 -27.894  32.597  1.00  0.290          C  
ATOM   5333  CG2 VAL A 348      13.131 -26.918  32.694  1.00  0.290          C  
ATOM   5334  H   VAL A 348      13.413 -25.541  29.987  1.00  0.190          H  
ATOM   5335  HA  VAL A 348      15.152 -25.138  32.363  1.00  0.280          H  
ATOM   5336  HB  VAL A 348      14.162 -27.620  30.964  1.00  0.350          H  
ATOM   5337 1HG1 VAL A 348      15.012 -28.854  32.813  1.00  0.350          H  
ATOM   5338 2HG1 VAL A 348      16.316 -28.031  31.980  1.00  0.350          H  
ATOM   5339 3HG1 VAL A 348      15.706 -27.386  33.523  1.00  0.350          H  
ATOM   5340 1HG2 VAL A 348      12.732 -27.893  32.954  1.00  0.350          H  
ATOM   5341 2HG2 VAL A 348      13.377 -26.369  33.605  1.00  0.350          H  
ATOM   5342 3HG2 VAL A 348      12.381 -26.363  32.126  1.00  0.350          H  
ATOM   5343  N   LEU A 349      17.281 -25.172  31.167  1.00  0.200          N  
ATOM   5344  CA  LEU A 349      18.583 -25.082  30.521  1.00  0.190          C  
ATOM   5345  C   LEU A 349      19.606 -25.975  31.229  1.00  0.170          C  
ATOM   5346  O   LEU A 349      19.960 -25.729  32.389  1.00  0.130          O  
ATOM   5347  CB  LEU A 349      19.067 -23.616  30.621  1.00  0.270          C  
ATOM   5348  CG  LEU A 349      18.365 -22.484  29.730  1.00  0.270          C  
ATOM   5349  CD1 LEU A 349      16.883 -22.378  29.996  1.00  0.270          C  
ATOM   5350  CD2 LEU A 349      19.004 -21.175  30.082  1.00  0.270          C  
ATOM   5351  H   LEU A 349      17.132 -24.596  31.999  1.00  0.240          H  
ATOM   5352  HA  LEU A 349      18.494 -25.396  29.479  1.00  0.230          H  
ATOM   5353 1HB  LEU A 349      18.970 -23.307  31.644  1.00  0.320          H  
ATOM   5354 2HB  LEU A 349      20.129 -23.603  30.379  1.00  0.320          H  
ATOM   5355  HG  LEU A 349      18.489 -22.684  28.702  1.00  0.320          H  
ATOM   5356 1HD1 LEU A 349      16.470 -21.579  29.399  1.00  0.320          H  
ATOM   5357 2HD1 LEU A 349      16.380 -23.276  29.733  1.00  0.320          H  
ATOM   5358 3HD1 LEU A 349      16.728 -22.173  31.053  1.00  0.320          H  
ATOM   5359 1HD2 LEU A 349      18.554 -20.386  29.492  1.00  0.320          H  
ATOM   5360 2HD2 LEU A 349      18.835 -20.983  31.136  1.00  0.320          H  
ATOM   5361 3HD2 LEU A 349      20.068 -21.217  29.884  1.00  0.320          H  
ATOM   5362  N   GLN A 350      20.073 -27.047  30.576  1.00  0.170          N  
ATOM   5363  CA  GLN A 350      21.036 -27.935  31.255  1.00  0.180          C  
ATOM   5364  C   GLN A 350      22.433 -27.331  31.195  1.00  0.170          C  
ATOM   5365  O   GLN A 350      23.004 -27.166  30.113  1.00  0.190          O  
ATOM   5366  CB  GLN A 350      21.046 -29.356  30.675  1.00  0.250          C  
ATOM   5367  CG  GLN A 350      22.059 -30.342  31.389  1.00  0.250          C  
ATOM   5368  CD  GLN A 350      21.745 -30.667  32.770  1.00  0.250          C  
ATOM   5369  OE1 GLN A 350      21.797 -29.822  33.643  1.00  0.250          O  
ATOM   5370  NE2 GLN A 350      21.407 -31.899  33.016  1.00  0.250          N  
ATOM   5371  H   GLN A 350      19.764 -27.244  29.611  1.00  0.200          H  
ATOM   5372  HA  GLN A 350      20.771 -27.997  32.305  1.00  0.220          H  
ATOM   5373 1HB  GLN A 350      20.056 -29.785  30.731  1.00  0.300          H  
ATOM   5374 2HB  GLN A 350      21.308 -29.302  29.620  1.00  0.300          H  
ATOM   5375 1HG  GLN A 350      22.041 -31.279  30.873  1.00  0.300          H  
ATOM   5376 2HG  GLN A 350      23.054 -29.939  31.398  1.00  0.300          H  
ATOM   5377 1HE2 GLN A 350      21.175 -32.151  33.958  1.00  0.300          H  
ATOM   5378 2HE2 GLN A 350      21.398 -32.580  32.261  1.00  0.300          H  
ATOM   5379  N   LEU A 351      23.007 -26.983  32.345  1.00  0.160          N  
ATOM   5380  CA  LEU A 351      24.300 -26.325  32.311  1.00  0.160          C  
ATOM   5381  C   LEU A 351      25.455 -27.298  32.575  1.00  0.160          C  
ATOM   5382  O   LEU A 351      26.469 -27.256  31.880  1.00  0.140          O  
ATOM   5383  CB  LEU A 351      24.313 -25.208  33.357  1.00  0.220          C  
ATOM   5384  CG  LEU A 351      23.205 -24.100  33.209  1.00  0.220          C  
ATOM   5385  CD1 LEU A 351      23.357 -23.156  34.347  1.00  0.220          C  
ATOM   5386  CD2 LEU A 351      23.300 -23.368  31.870  1.00  0.220          C  
ATOM   5387  H   LEU A 351      22.558 -27.157  33.251  1.00  0.190          H  
ATOM   5388  HA  LEU A 351      24.453 -25.900  31.325  1.00  0.190          H  
ATOM   5389 1HB  LEU A 351      24.185 -25.667  34.329  1.00  0.270          H  
ATOM   5390 2HB  LEU A 351      25.290 -24.718  33.338  1.00  0.270          H  
ATOM   5391  HG  LEU A 351      22.218 -24.561  33.282  1.00  0.270          H  
ATOM   5392 1HD1 LEU A 351      22.613 -22.393  34.280  1.00  0.270          H  
ATOM   5393 2HD1 LEU A 351      23.256 -23.676  35.286  1.00  0.270          H  
ATOM   5394 3HD1 LEU A 351      24.341 -22.713  34.278  1.00  0.270          H  
ATOM   5395 1HD2 LEU A 351      22.519 -22.615  31.818  1.00  0.270          H  
ATOM   5396 2HD2 LEU A 351      24.276 -22.890  31.777  1.00  0.270          H  
ATOM   5397 3HD2 LEU A 351      23.162 -24.073  31.066  1.00  0.270          H  
ATOM   5398  N   GLU A 352      25.312 -28.167  33.577  1.00  0.160          N  
ATOM   5399  CA  GLU A 352      26.389 -29.117  33.907  1.00  0.160          C  
ATOM   5400  C   GLU A 352      25.824 -30.496  34.259  1.00  0.180          C  
ATOM   5401  O   GLU A 352      24.777 -30.611  34.895  1.00  0.170          O  
ATOM   5402  CB  GLU A 352      27.286 -28.597  35.065  1.00  0.220          C  
ATOM   5403  CG  GLU A 352      28.042 -27.251  34.779  1.00  0.220          C  
ATOM   5404  CD  GLU A 352      28.934 -26.725  35.945  1.00  0.220          C  
ATOM   5405  OE1 GLU A 352      28.450 -26.620  37.057  1.00  0.220          O  
ATOM   5406  OE2 GLU A 352      30.070 -26.416  35.709  1.00  0.220          O  
ATOM   5407  H   GLU A 352      24.434 -28.151  34.104  1.00  0.190          H  
ATOM   5408  HA  GLU A 352      27.020 -29.237  33.027  1.00  0.190          H  
ATOM   5409 1HB  GLU A 352      26.724 -28.502  35.970  1.00  0.270          H  
ATOM   5410 2HB  GLU A 352      28.054 -29.342  35.264  1.00  0.270          H  
ATOM   5411 1HG  GLU A 352      28.667 -27.392  33.897  1.00  0.270          H  
ATOM   5412 2HG  GLU A 352      27.314 -26.485  34.537  1.00  0.270          H  
ATOM   5413  N   GLY A 353      26.566 -31.552  33.936  1.00  0.180          N  
ATOM   5414  CA  GLY A 353      26.156 -32.893  34.345  1.00  0.180          C  
ATOM   5415  C   GLY A 353      24.950 -33.414  33.568  1.00  0.170          C  
ATOM   5416  O   GLY A 353      24.701 -33.000  32.439  1.00  0.190          O  
ATOM   5417  H   GLY A 353      27.417 -31.425  33.407  1.00  0.220          H  
ATOM   5418 1HA  GLY A 353      26.991 -33.582  34.219  1.00  0.220          H  
ATOM   5419 2HA  GLY A 353      25.931 -32.879  35.404  1.00  0.220          H  
ATOM   5420  N   ARG A 354      24.256 -34.388  34.148  1.00  0.160          N  
ATOM   5421  CA  ARG A 354      23.124 -35.046  33.480  1.00  0.170          C  
ATOM   5422  C   ARG A 354      21.983 -35.360  34.430  1.00  0.160          C  
ATOM   5423  O   ARG A 354      22.202 -35.808  35.555  1.00  0.160          O  
ATOM   5424  CB  ARG A 354      23.523 -36.336  32.784  1.00  0.230          C  
ATOM   5425  CG  ARG A 354      24.501 -36.188  31.644  1.00  0.230          C  
ATOM   5426  CD  ARG A 354      24.632 -37.454  30.868  1.00  0.230          C  
ATOM   5427  NE  ARG A 354      25.280 -38.526  31.622  1.00  0.230          N  
ATOM   5428  CZ  ARG A 354      26.618 -38.747  31.674  1.00  0.230          C  
ATOM   5429  NH1 ARG A 354      27.457 -37.966  31.012  1.00  0.230          N  
ATOM   5430  NH2 ARG A 354      27.093 -39.755  32.380  1.00  0.230          N  
ATOM   5431  H   ARG A 354      24.508 -34.615  35.115  1.00  0.190          H  
ATOM   5432  HA  ARG A 354      22.750 -34.370  32.716  1.00  0.200          H  
ATOM   5433 1HB  ARG A 354      23.906 -37.038  33.493  1.00  0.280          H  
ATOM   5434 2HB  ARG A 354      22.634 -36.779  32.369  1.00  0.280          H  
ATOM   5435 1HG  ARG A 354      24.154 -35.400  30.981  1.00  0.280          H  
ATOM   5436 2HG  ARG A 354      25.477 -35.923  32.041  1.00  0.280          H  
ATOM   5437 1HD  ARG A 354      23.636 -37.797  30.594  1.00  0.280          H  
ATOM   5438 2HD  ARG A 354      25.197 -37.273  29.959  1.00  0.280          H  
ATOM   5439  HE  ARG A 354      24.668 -39.145  32.170  1.00  0.280          H  
ATOM   5440 1HH1 ARG A 354      27.109 -37.195  30.465  1.00  0.280          H  
ATOM   5441 2HH1 ARG A 354      28.452 -38.141  31.053  1.00  0.280          H  
ATOM   5442 1HH2 ARG A 354      26.463 -40.369  32.886  1.00  0.280          H  
ATOM   5443 2HH2 ARG A 354      28.085 -39.923  32.418  1.00  0.280          H  
ATOM   5444  N   LYS A 355      20.754 -35.186  33.957  1.00  0.170          N  
ATOM   5445  CA  LYS A 355      19.609 -35.503  34.816  1.00  0.180          C  
ATOM   5446  C   LYS A 355      18.487 -36.143  34.007  1.00  0.140          C  
ATOM   5447  O   LYS A 355      18.272 -35.779  32.848  1.00  0.150          O  
ATOM   5448  CB  LYS A 355      19.097 -34.230  35.531  1.00  0.250          C  
ATOM   5449  CG  LYS A 355      18.111 -34.511  36.688  1.00  0.250          C  
ATOM   5450  CD  LYS A 355      17.450 -33.292  37.327  1.00  0.250          C  
ATOM   5451  CE  LYS A 355      18.366 -32.441  38.061  1.00  0.250          C  
ATOM   5452  NZ  LYS A 355      17.638 -31.377  38.811  1.00  0.250          N  
ATOM   5453  H   LYS A 355      20.645 -34.848  32.992  1.00  0.200          H  
ATOM   5454  HA  LYS A 355      19.917 -36.227  35.573  1.00  0.220          H  
ATOM   5455 1HB  LYS A 355      19.941 -33.687  35.931  1.00  0.300          H  
ATOM   5456 2HB  LYS A 355      18.601 -33.582  34.809  1.00  0.300          H  
ATOM   5457 1HG  LYS A 355      17.326 -35.175  36.372  1.00  0.300          H  
ATOM   5458 2HG  LYS A 355      18.684 -34.994  37.463  1.00  0.300          H  
ATOM   5459 1HD  LYS A 355      16.946 -32.701  36.569  1.00  0.300          H  
ATOM   5460 2HD  LYS A 355      16.723 -33.641  38.048  1.00  0.300          H  
ATOM   5461 1HE  LYS A 355      18.949 -33.034  38.763  1.00  0.300          H  
ATOM   5462 2HE  LYS A 355      19.026 -31.986  37.352  1.00  0.300          H  
ATOM   5463 1HZ  LYS A 355      18.316 -30.791  39.265  1.00  0.300          H  
ATOM   5464 2HZ  LYS A 355      17.076 -30.811  38.191  1.00  0.300          H  
ATOM   5465 3HZ  LYS A 355      17.029 -31.805  39.496  1.00  0.300          H  
ATOM   5466  N   LEU A 356      17.769 -37.082  34.625  1.00  0.140          N  
ATOM   5467  CA  LEU A 356      16.613 -37.702  34.002  1.00  0.130          C  
ATOM   5468  C   LEU A 356      15.356 -36.947  34.332  1.00  0.120          C  
ATOM   5469  O   LEU A 356      14.967 -36.831  35.494  1.00  0.110          O  
ATOM   5470  CB  LEU A 356      16.462 -39.162  34.453  1.00  0.190          C  
ATOM   5471  CG  LEU A 356      15.173 -39.925  33.964  1.00  0.190          C  
ATOM   5472  CD1 LEU A 356      15.126 -40.031  32.443  1.00  0.190          C  
ATOM   5473  CD2 LEU A 356      15.184 -41.306  34.578  1.00  0.190          C  
ATOM   5474  H   LEU A 356      18.003 -37.342  35.588  1.00  0.170          H  
ATOM   5475  HA  LEU A 356      16.742 -37.676  32.929  1.00  0.160          H  
ATOM   5476 1HB  LEU A 356      17.327 -39.720  34.113  1.00  0.220          H  
ATOM   5477 2HB  LEU A 356      16.462 -39.179  35.545  1.00  0.220          H  
ATOM   5478  HG  LEU A 356      14.277 -39.390  34.293  1.00  0.220          H  
ATOM   5479 1HD1 LEU A 356      14.234 -40.567  32.151  1.00  0.220          H  
ATOM   5480 2HD1 LEU A 356      15.100 -39.050  32.009  1.00  0.220          H  
ATOM   5481 3HD1 LEU A 356      15.995 -40.564  32.087  1.00  0.220          H  
ATOM   5482 1HD2 LEU A 356      14.301 -41.843  34.259  1.00  0.220          H  
ATOM   5483 2HD2 LEU A 356      16.071 -41.847  34.252  1.00  0.220          H  
ATOM   5484 3HD2 LEU A 356      15.190 -41.219  35.671  1.00  0.220          H  
ATOM   5485  N   TRP A 357      14.725 -36.433  33.291  1.00  0.110          N  
ATOM   5486  CA  TRP A 357      13.517 -35.644  33.389  1.00  0.100          C  
ATOM   5487  C   TRP A 357      12.293 -36.363  32.902  1.00  0.140          C  
ATOM   5488  O   TRP A 357      12.321 -37.078  31.896  1.00  0.160          O  
ATOM   5489  CB  TRP A 357      13.667 -34.359  32.572  1.00  0.140          C  
ATOM   5490  CG  TRP A 357      14.459 -33.302  33.228  1.00  0.140          C  
ATOM   5491  CD1 TRP A 357      15.808 -33.159  33.311  1.00  0.140          C  
ATOM   5492  CD2 TRP A 357      13.889 -32.165  33.897  1.00  0.140          C  
ATOM   5493  NE1 TRP A 357      16.113 -32.009  34.005  1.00  0.140          N  
ATOM   5494  CE2 TRP A 357      14.946 -31.397  34.370  1.00  0.140          C  
ATOM   5495  CE3 TRP A 357      12.564 -31.743  34.130  1.00  0.140          C  
ATOM   5496  CZ2 TRP A 357      14.736 -30.232  35.073  1.00  0.140          C  
ATOM   5497  CZ3 TRP A 357      12.356 -30.575  34.822  1.00  0.140          C  
ATOM   5498  CH2 TRP A 357      13.411 -29.836  35.286  1.00  0.140          C  
ATOM   5499  H   TRP A 357      15.121 -36.590  32.362  1.00  0.130          H  
ATOM   5500  HA  TRP A 357      13.357 -35.384  34.430  1.00  0.120          H  
ATOM   5501 1HB  TRP A 357      14.156 -34.597  31.622  1.00  0.170          H  
ATOM   5502 2HB  TRP A 357      12.682 -33.966  32.334  1.00  0.170          H  
ATOM   5503  HD1 TRP A 357      16.540 -33.848  32.892  1.00  0.170          H  
ATOM   5504  HE1 TRP A 357      17.066 -31.639  34.215  1.00  0.170          H  
ATOM   5505  HE3 TRP A 357      11.718 -32.329  33.770  1.00  0.170          H  
ATOM   5506  HZ2 TRP A 357      15.562 -29.625  35.445  1.00  0.170          H  
ATOM   5507  HZ3 TRP A 357      11.330 -30.254  34.995  1.00  0.170          H  
ATOM   5508  HH2 TRP A 357      13.208 -28.914  35.832  1.00  0.170          H  
ATOM   5509  N   ARG A 358      11.181 -36.095  33.573  1.00  0.140          N  
ATOM   5510  CA  ARG A 358       9.894 -36.589  33.146  1.00  0.170          C  
ATOM   5511  C   ARG A 358       8.906 -35.439  33.162  1.00  0.150          C  
ATOM   5512  O   ARG A 358       8.831 -34.669  34.132  1.00  0.150          O  
ATOM   5513  CB  ARG A 358       9.394 -37.684  34.063  1.00  0.230          C  
ATOM   5514  CG  ARG A 358      10.236 -38.917  34.091  1.00  0.230          C  
ATOM   5515  CD  ARG A 358       9.679 -39.931  34.988  1.00  0.230          C  
ATOM   5516  NE  ARG A 358      10.469 -41.144  34.976  1.00  0.230          N  
ATOM   5517  CZ  ARG A 358      11.510 -41.422  35.812  1.00  0.230          C  
ATOM   5518  NH1 ARG A 358      11.895 -40.553  36.736  1.00  0.230          N  
ATOM   5519  NH2 ARG A 358      12.149 -42.573  35.708  1.00  0.230          N  
ATOM   5520  H   ARG A 358      11.232 -35.541  34.433  1.00  0.170          H  
ATOM   5521  HA  ARG A 358       9.972 -36.974  32.133  1.00  0.200          H  
ATOM   5522 1HB  ARG A 358       9.338 -37.306  35.061  1.00  0.270          H  
ATOM   5523 2HB  ARG A 358       8.389 -37.974  33.761  1.00  0.270          H  
ATOM   5524 1HG  ARG A 358      10.250 -39.332  33.097  1.00  0.270          H  
ATOM   5525 2HG  ARG A 358      11.252 -38.681  34.407  1.00  0.270          H  
ATOM   5526 1HD  ARG A 358       9.622 -39.551  36.007  1.00  0.270          H  
ATOM   5527 2HD  ARG A 358       8.676 -40.185  34.645  1.00  0.270          H  
ATOM   5528  HE  ARG A 358      10.246 -41.822  34.237  1.00  0.270          H  
ATOM   5529 1HH1 ARG A 358      11.426 -39.669  36.833  1.00  0.270          H  
ATOM   5530 2HH1 ARG A 358      12.696 -40.775  37.359  1.00  0.270          H  
ATOM   5531 1HH2 ARG A 358      11.870 -43.258  35.019  1.00  0.270          H  
ATOM   5532 2HH2 ARG A 358      12.923 -42.776  36.335  1.00  0.270          H  
ATOM   5533  N   VAL A 359       8.153 -35.314  32.078  1.00  0.160          N  
ATOM   5534  CA  VAL A 359       7.128 -34.286  31.973  1.00  0.150          C  
ATOM   5535  C   VAL A 359       5.793 -34.929  31.565  1.00  0.190          C  
ATOM   5536  O   VAL A 359       5.683 -35.625  30.541  1.00  0.220          O  
ATOM   5537  CB  VAL A 359       7.571 -33.143  31.014  1.00  0.210          C  
ATOM   5538  CG1 VAL A 359       6.488 -32.105  30.905  1.00  0.210          C  
ATOM   5539  CG2 VAL A 359       8.866 -32.489  31.537  1.00  0.210          C  
ATOM   5540  H   VAL A 359       8.290 -35.993  31.321  1.00  0.190          H  
ATOM   5541  HA  VAL A 359       6.986 -33.837  32.956  1.00  0.180          H  
ATOM   5542  HB  VAL A 359       7.735 -33.538  30.039  1.00  0.260          H  
ATOM   5543 1HG1 VAL A 359       6.800 -31.317  30.227  1.00  0.260          H  
ATOM   5544 2HG1 VAL A 359       5.610 -32.581  30.518  1.00  0.260          H  
ATOM   5545 3HG1 VAL A 359       6.283 -31.677  31.888  1.00  0.260          H  
ATOM   5546 1HG2 VAL A 359       9.162 -31.693  30.857  1.00  0.260          H  
ATOM   5547 2HG2 VAL A 359       8.691 -32.075  32.523  1.00  0.260          H  
ATOM   5548 3HG2 VAL A 359       9.661 -33.226  31.593  1.00  0.260          H  
ATOM   5549  N   TYR A 360       4.783 -34.674  32.388  1.00  0.200          N  
ATOM   5550  CA  TYR A 360       3.435 -35.197  32.262  1.00  0.240          C  
ATOM   5551  C   TYR A 360       2.382 -34.133  31.945  1.00  0.270          C  
ATOM   5552  O   TYR A 360       2.335 -33.052  32.537  1.00  0.270          O  
ATOM   5553  CB  TYR A 360       3.106 -35.973  33.558  1.00  0.320          C  
ATOM   5554  CG  TYR A 360       1.684 -36.453  33.698  1.00  0.320          C  
ATOM   5555  CD1 TYR A 360       1.213 -37.428  32.889  1.00  0.320          C  
ATOM   5556  CD2 TYR A 360       0.871 -35.923  34.669  1.00  0.320          C  
ATOM   5557  CE1 TYR A 360      -0.077 -37.871  33.008  1.00  0.320          C  
ATOM   5558  CE2 TYR A 360      -0.417 -36.355  34.812  1.00  0.320          C  
ATOM   5559  CZ  TYR A 360      -0.900 -37.326  33.977  1.00  0.320          C  
ATOM   5560  OH  TYR A 360      -2.192 -37.768  34.098  1.00  0.320          O  
ATOM   5561  H   TYR A 360       4.981 -34.090  33.201  1.00  0.240          H  
ATOM   5562  HA  TYR A 360       3.424 -35.903  31.436  1.00  0.290          H  
ATOM   5563 1HB  TYR A 360       3.758 -36.845  33.624  1.00  0.380          H  
ATOM   5564 2HB  TYR A 360       3.335 -35.342  34.414  1.00  0.380          H  
ATOM   5565  HD1 TYR A 360       1.857 -37.842  32.139  1.00  0.380          H  
ATOM   5566  HD2 TYR A 360       1.246 -35.165  35.315  1.00  0.380          H  
ATOM   5567  HE1 TYR A 360      -0.443 -38.649  32.337  1.00  0.380          H  
ATOM   5568  HE2 TYR A 360      -1.046 -35.921  35.580  1.00  0.380          H  
ATOM   5569  HH  TYR A 360      -2.348 -38.460  33.451  1.00  0.380          H  
ATOM   5570  N   ARG A 361       1.515 -34.456  31.000  1.00  0.290          N  
ATOM   5571  CA  ARG A 361       0.437 -33.584  30.587  1.00  0.320          C  
ATOM   5572  C   ARG A 361      -0.485 -33.297  31.757  1.00  0.330          C  
ATOM   5573  O   ARG A 361      -0.558 -34.105  32.673  1.00  0.320          O  
ATOM   5574  CB  ARG A 361      -0.364 -34.278  29.499  1.00  0.440          C  
ATOM   5575  CG  ARG A 361      -1.110 -35.525  29.989  1.00  0.440          C  
ATOM   5576  CD  ARG A 361      -1.920 -36.139  28.932  1.00  0.440          C  
ATOM   5577  NE  ARG A 361      -2.566 -37.366  29.392  1.00  0.440          N  
ATOM   5578  CZ  ARG A 361      -3.733 -37.429  30.084  1.00  0.440          C  
ATOM   5579  NH1 ARG A 361      -4.386 -36.330  30.428  1.00  0.440          N  
ATOM   5580  NH2 ARG A 361      -4.223 -38.613  30.423  1.00  0.440          N  
ATOM   5581  H   ARG A 361       1.606 -35.345  30.532  1.00  0.350          H  
ATOM   5582  HA  ARG A 361       0.868 -32.678  30.204  1.00  0.380          H  
ATOM   5583 1HB  ARG A 361      -1.106 -33.608  29.091  1.00  0.520          H  
ATOM   5584 2HB  ARG A 361       0.274 -34.567  28.690  1.00  0.520          H  
ATOM   5585 1HG  ARG A 361      -0.392 -36.265  30.340  1.00  0.520          H  
ATOM   5586 2HG  ARG A 361      -1.779 -35.271  30.802  1.00  0.520          H  
ATOM   5587 1HD  ARG A 361      -2.686 -35.441  28.601  1.00  0.520          H  
ATOM   5588 2HD  ARG A 361      -1.275 -36.391  28.091  1.00  0.520          H  
ATOM   5589  HE  ARG A 361      -2.113 -38.244  29.160  1.00  0.520          H  
ATOM   5590 1HH1 ARG A 361      -4.023 -35.410  30.191  1.00  0.520          H  
ATOM   5591 2HH1 ARG A 361      -5.256 -36.395  30.948  1.00  0.520          H  
ATOM   5592 1HH2 ARG A 361      -3.733 -39.460  30.163  1.00  0.520          H  
ATOM   5593 2HH2 ARG A 361      -5.088 -38.668  30.942  1.00  0.520          H  
ATOM   5594  N   PRO A 362      -1.238 -32.192  31.755  1.00  0.340          N  
ATOM   5595  CA  PRO A 362      -2.225 -31.891  32.771  1.00  0.350          C  
ATOM   5596  C   PRO A 362      -3.138 -33.103  32.856  1.00  0.360          C  
ATOM   5597  O   PRO A 362      -3.542 -33.623  31.810  1.00  0.370          O  
ATOM   5598  CB  PRO A 362      -2.921 -30.663  32.179  1.00  0.520          C  
ATOM   5599  CG  PRO A 362      -1.848 -30.012  31.312  1.00  0.520          C  
ATOM   5600  CD  PRO A 362      -1.077 -31.147  30.722  1.00  0.520          C  
ATOM   5601  HA  PRO A 362      -1.734 -31.672  33.735  1.00  0.420          H  
ATOM   5602 1HB  PRO A 362      -3.824 -30.959  31.629  1.00  0.630          H  
ATOM   5603 2HB  PRO A 362      -3.246 -30.012  32.994  1.00  0.630          H  
ATOM   5604 1HG  PRO A 362      -2.308 -29.397  30.532  1.00  0.630          H  
ATOM   5605 2HG  PRO A 362      -1.217 -29.347  31.914  1.00  0.630          H  
ATOM   5606 1HD  PRO A 362      -1.510 -31.450  29.765  1.00  0.630          H  
ATOM   5607 2HD  PRO A 362      -0.040 -30.817  30.638  1.00  0.630          H  
ATOM   5608  N   ARG A 363      -3.524 -33.504  34.071  1.00  0.370          N  
ATOM   5609  CA  ARG A 363      -4.363 -34.681  34.260  1.00  0.350          C  
ATOM   5610  C   ARG A 363      -5.806 -34.358  33.964  1.00  0.290          C  
ATOM   5611  O   ARG A 363      -6.533 -35.188  33.407  1.00  0.280          O  
ATOM   5612  CB  ARG A 363      -4.251 -35.247  35.672  1.00  0.500          C  
ATOM   5613  CG  ARG A 363      -5.080 -36.525  35.906  1.00  0.500          C  
ATOM   5614  CD  ARG A 363      -4.798 -37.173  37.219  1.00  0.500          C  
ATOM   5615  NE  ARG A 363      -5.763 -38.246  37.484  1.00  0.500          N  
ATOM   5616  CZ  ARG A 363      -5.727 -39.132  38.513  1.00  0.500          C  
ATOM   5617  NH1 ARG A 363      -4.743 -39.143  39.400  1.00  0.500          N  
ATOM   5618  NH2 ARG A 363      -6.709 -40.016  38.627  1.00  0.500          N  
ATOM   5619  H   ARG A 363      -3.234 -32.984  34.901  1.00  0.440          H  
ATOM   5620  HA  ARG A 363      -4.027 -35.451  33.565  1.00  0.420          H  
ATOM   5621 1HB  ARG A 363      -3.220 -35.471  35.896  1.00  0.600          H  
ATOM   5622 2HB  ARG A 363      -4.585 -34.495  36.389  1.00  0.600          H  
ATOM   5623 1HG  ARG A 363      -6.137 -36.297  35.870  1.00  0.600          H  
ATOM   5624 2HG  ARG A 363      -4.847 -37.244  35.121  1.00  0.600          H  
ATOM   5625 1HD  ARG A 363      -3.792 -37.602  37.208  1.00  0.600          H  
ATOM   5626 2HD  ARG A 363      -4.875 -36.432  38.015  1.00  0.600          H  
ATOM   5627  HE  ARG A 363      -6.549 -38.311  36.851  1.00  0.600          H  
ATOM   5628 1HH1 ARG A 363      -3.938 -38.507  39.337  1.00  0.600          H  
ATOM   5629 2HH1 ARG A 363      -4.743 -39.819  40.147  1.00  0.600          H  
ATOM   5630 1HH2 ARG A 363      -7.466 -40.022  37.957  1.00  0.600          H  
ATOM   5631 2HH2 ARG A 363      -6.702 -40.685  39.382  1.00  0.600          H  
ATOM   5632  N   VAL A 364      -6.251 -33.187  34.397  1.00  0.280          N  
ATOM   5633  CA  VAL A 364      -7.643 -32.833  34.145  1.00  0.280          C  
ATOM   5634  C   VAL A 364      -7.694 -31.480  33.423  1.00  0.350          C  
ATOM   5635  O   VAL A 364      -6.790 -30.667  33.598  1.00  0.310          O  
ATOM   5636  CB  VAL A 364      -8.460 -32.805  35.468  1.00  0.390          C  
ATOM   5637  CG1 VAL A 364      -8.433 -34.171  36.116  1.00  0.390          C  
ATOM   5638  CG2 VAL A 364      -7.903 -31.786  36.391  1.00  0.390          C  
ATOM   5639  H   VAL A 364      -5.579 -32.563  34.872  1.00  0.340          H  
ATOM   5640  HA  VAL A 364      -8.061 -33.608  33.517  1.00  0.340          H  
ATOM   5641  HB  VAL A 364      -9.486 -32.571  35.260  1.00  0.470          H  
ATOM   5642 1HG1 VAL A 364      -9.019 -34.154  37.032  1.00  0.470          H  
ATOM   5643 2HG1 VAL A 364      -8.851 -34.908  35.429  1.00  0.470          H  
ATOM   5644 3HG1 VAL A 364      -7.412 -34.432  36.352  1.00  0.470          H  
ATOM   5645 1HG2 VAL A 364      -8.479 -31.768  37.312  1.00  0.470          H  
ATOM   5646 2HG2 VAL A 364      -6.886 -32.052  36.612  1.00  0.470          H  
ATOM   5647 3HG2 VAL A 364      -7.933 -30.806  35.939  1.00  0.470          H  
ATOM   5648  N   PRO A 365      -8.787 -31.139  32.716  1.00  0.530          N  
ATOM   5649  CA  PRO A 365      -8.970 -29.885  31.997  1.00  0.670          C  
ATOM   5650  C   PRO A 365      -8.838 -28.630  32.847  1.00  0.680          C  
ATOM   5651  O   PRO A 365      -8.556 -27.562  32.317  1.00  0.840          O  
ATOM   5652  CB  PRO A 365     -10.406 -30.008  31.473  1.00  1.010          C  
ATOM   5653  CG  PRO A 365     -10.662 -31.487  31.372  1.00  1.010          C  
ATOM   5654  CD  PRO A 365      -9.926 -32.092  32.534  1.00  1.010          C  
ATOM   5655  HA  PRO A 365      -8.258 -29.851  31.158  1.00  0.800          H  
ATOM   5656 1HB  PRO A 365     -11.100 -29.499  32.162  1.00  1.210          H  
ATOM   5657 2HB  PRO A 365     -10.492 -29.494  30.502  1.00  1.210          H  
ATOM   5658 1HG  PRO A 365     -11.746 -31.686  31.404  1.00  1.210          H  
ATOM   5659 2HG  PRO A 365     -10.302 -31.864  30.402  1.00  1.210          H  
ATOM   5660 1HD  PRO A 365     -10.584 -32.114  33.407  1.00  1.210          H  
ATOM   5661 2HD  PRO A 365      -9.607 -33.087  32.216  1.00  1.210          H  
ATOM   5662  N   THR A 366      -9.017 -28.746  34.159  1.00  0.570          N  
ATOM   5663  CA  THR A 366      -8.936 -27.587  35.030  1.00  0.630          C  
ATOM   5664  C   THR A 366      -7.497 -27.289  35.450  1.00  0.610          C  
ATOM   5665  O   THR A 366      -7.245 -26.315  36.161  1.00  0.720          O  
ATOM   5666  CB  THR A 366      -9.818 -27.786  36.273  1.00  0.860          C  
ATOM   5667  OG1 THR A 366      -9.341 -28.897  37.035  1.00  0.860          O  
ATOM   5668  CG2 THR A 366     -11.239 -28.082  35.824  1.00  0.860          C  
ATOM   5669  H   THR A 366      -9.232 -29.635  34.587  1.00  0.680          H  
ATOM   5670  HA  THR A 366      -9.308 -26.720  34.483  1.00  0.760          H  
ATOM   5671  HB  THR A 366      -9.804 -26.888  36.889  1.00  1.030          H  
ATOM   5672  HG1 THR A 366      -8.546 -28.628  37.515  1.00  1.030          H  
ATOM   5673 1HG2 THR A 366     -11.871 -28.228  36.699  1.00  1.030          H  
ATOM   5674 2HG2 THR A 366     -11.613 -27.244  35.239  1.00  1.030          H  
ATOM   5675 3HG2 THR A 366     -11.257 -28.983  35.215  1.00  1.030          H  
ATOM   5676  N   GLU A 367      -6.558 -28.143  35.028  1.00  0.480          N  
ATOM   5677  CA  GLU A 367      -5.136 -27.984  35.314  1.00  0.440          C  
ATOM   5678  C   GLU A 367      -4.387 -27.419  34.114  1.00  0.430          C  
ATOM   5679  O   GLU A 367      -3.300 -26.845  34.254  1.00  0.420          O  
ATOM   5680  CB  GLU A 367      -4.478 -29.308  35.696  1.00  0.630          C  
ATOM   5681  CG  GLU A 367      -4.888 -29.914  37.014  1.00  0.630          C  
ATOM   5682  CD  GLU A 367      -4.313 -31.313  37.157  1.00  0.630          C  
ATOM   5683  OE1 GLU A 367      -3.981 -31.873  36.120  1.00  0.630          O  
ATOM   5684  OE2 GLU A 367      -4.211 -31.821  38.248  1.00  0.630          O  
ATOM   5685  H   GLU A 367      -6.836 -28.938  34.451  1.00  0.580          H  
ATOM   5686  HA  GLU A 367      -5.034 -27.301  36.151  1.00  0.530          H  
ATOM   5687 1HB  GLU A 367      -4.694 -30.041  34.923  1.00  0.760          H  
ATOM   5688 2HB  GLU A 367      -3.394 -29.177  35.720  1.00  0.760          H  
ATOM   5689 1HG  GLU A 367      -4.511 -29.289  37.817  1.00  0.760          H  
ATOM   5690 2HG  GLU A 367      -5.962 -29.921  37.086  1.00  0.760          H  
ATOM   5691  N   GLU A 368      -4.907 -27.643  32.911  1.00  0.440          N  
ATOM   5692  CA  GLU A 368      -4.190 -27.175  31.746  1.00  0.420          C  
ATOM   5693  C   GLU A 368      -4.049 -25.676  31.844  1.00  0.410          C  
ATOM   5694  O   GLU A 368      -5.036 -24.965  32.034  1.00  0.430          O  
ATOM   5695  CB  GLU A 368      -4.916 -27.606  30.468  1.00  0.600          C  
ATOM   5696  CG  GLU A 368      -4.225 -27.213  29.168  1.00  0.600          C  
ATOM   5697  CD  GLU A 368      -4.898 -27.775  27.946  1.00  0.600          C  
ATOM   5698  OE1 GLU A 368      -5.847 -28.505  28.095  1.00  0.600          O  
ATOM   5699  OE2 GLU A 368      -4.460 -27.477  26.865  1.00  0.600          O  
ATOM   5700  H   GLU A 368      -5.794 -28.118  32.808  1.00  0.530          H  
ATOM   5701  HA  GLU A 368      -3.191 -27.598  31.750  1.00  0.500          H  
ATOM   5702 1HB  GLU A 368      -5.032 -28.690  30.473  1.00  0.720          H  
ATOM   5703 2HB  GLU A 368      -5.918 -27.174  30.462  1.00  0.720          H  
ATOM   5704 1HG  GLU A 368      -4.251 -26.133  29.091  1.00  0.720          H  
ATOM   5705 2HG  GLU A 368      -3.183 -27.524  29.194  1.00  0.720          H  
ATOM   5706  N   LEU A 369      -2.817 -25.178  31.732  1.00  0.380          N  
ATOM   5707  CA  LEU A 369      -2.570 -23.755  31.839  1.00  0.360          C  
ATOM   5708  C   LEU A 369      -3.159 -23.130  33.126  1.00  0.360          C  
ATOM   5709  O   LEU A 369      -3.514 -21.940  33.153  1.00  0.340          O  
ATOM   5710  CB  LEU A 369      -3.066 -23.077  30.550  1.00  0.510          C  
ATOM   5711  CG  LEU A 369      -2.386 -23.555  29.208  1.00  0.510          C  
ATOM   5712  CD1 LEU A 369      -3.043 -22.857  28.035  1.00  0.510          C  
ATOM   5713  CD2 LEU A 369      -0.869 -23.235  29.211  1.00  0.510          C  
ATOM   5714  H   LEU A 369      -1.999 -25.773  31.588  1.00  0.460          H  
ATOM   5715  HA  LEU A 369      -1.505 -23.609  31.899  1.00  0.430          H  
ATOM   5716 1HB  LEU A 369      -4.134 -23.246  30.456  1.00  0.610          H  
ATOM   5717 2HB  LEU A 369      -2.912 -22.047  30.625  1.00  0.610          H  
ATOM   5718  HG  LEU A 369      -2.526 -24.622  29.091  1.00  0.610          H  
ATOM   5719 1HD1 LEU A 369      -2.581 -23.204  27.108  1.00  0.610          H  
ATOM   5720 2HD1 LEU A 369      -4.106 -23.094  28.018  1.00  0.610          H  
ATOM   5721 3HD1 LEU A 369      -2.908 -21.779  28.126  1.00  0.610          H  
ATOM   5722 1HD2 LEU A 369      -0.445 -23.570  28.272  1.00  0.610          H  
ATOM   5723 2HD2 LEU A 369      -0.715 -22.158  29.314  1.00  0.610          H  
ATOM   5724 3HD2 LEU A 369      -0.369 -23.745  30.016  1.00  0.610          H  
ATOM   5725  N   ALA A 370      -3.128 -23.897  34.235  1.00  0.380          N  
ATOM   5726  CA  ALA A 370      -3.620 -23.465  35.539  1.00  0.380          C  
ATOM   5727  C   ALA A 370      -2.931 -22.203  35.992  1.00  0.380          C  
ATOM   5728  O   ALA A 370      -1.739 -22.034  35.791  1.00  0.390          O  
ATOM   5729  CB  ALA A 370      -3.372 -24.533  36.585  1.00  0.530          C  
ATOM   5730  H   ALA A 370      -2.824 -24.870  34.162  1.00  0.460          H  
ATOM   5731  HA  ALA A 370      -4.689 -23.272  35.450  1.00  0.460          H  
ATOM   5732 1HB  ALA A 370      -3.753 -24.203  37.549  1.00  0.640          H  
ATOM   5733 2HB  ALA A 370      -3.863 -25.432  36.300  1.00  0.640          H  
ATOM   5734 3HB  ALA A 370      -2.303 -24.712  36.660  1.00  0.640          H  
ATOM   5735  N   LEU A 371      -3.666 -21.320  36.658  1.00  0.370          N  
ATOM   5736  CA  LEU A 371      -3.073 -20.065  37.111  1.00  0.340          C  
ATOM   5737  C   LEU A 371      -2.416 -20.108  38.486  1.00  0.320          C  
ATOM   5738  O   LEU A 371      -1.903 -19.086  38.946  1.00  0.290          O  
ATOM   5739  CB  LEU A 371      -4.125 -18.947  37.080  1.00  0.490          C  
ATOM   5740  CG  LEU A 371      -4.702 -18.566  35.668  1.00  0.490          C  
ATOM   5741  CD1 LEU A 371      -5.791 -17.504  35.849  1.00  0.490          C  
ATOM   5742  CD2 LEU A 371      -3.587 -18.022  34.738  1.00  0.490          C  
ATOM   5743  H   LEU A 371      -4.645 -21.502  36.823  1.00  0.440          H  
ATOM   5744  HA  LEU A 371      -2.281 -19.812  36.415  1.00  0.410          H  
ATOM   5745 1HB  LEU A 371      -4.963 -19.260  37.700  1.00  0.590          H  
ATOM   5746 2HB  LEU A 371      -3.708 -18.063  37.523  1.00  0.590          H  
ATOM   5747  HG  LEU A 371      -5.149 -19.449  35.210  1.00  0.590          H  
ATOM   5748 1HD1 LEU A 371      -6.209 -17.242  34.878  1.00  0.590          H  
ATOM   5749 2HD1 LEU A 371      -6.581 -17.891  36.490  1.00  0.590          H  
ATOM   5750 3HD1 LEU A 371      -5.358 -16.608  36.305  1.00  0.590          H  
ATOM   5751 1HD2 LEU A 371      -4.021 -17.769  33.777  1.00  0.590          H  
ATOM   5752 2HD2 LEU A 371      -3.148 -17.134  35.173  1.00  0.590          H  
ATOM   5753 3HD2 LEU A 371      -2.819 -18.766  34.584  1.00  0.590          H  
ATOM   5754  N   THR A 372      -2.433 -21.264  39.138  1.00  0.340          N  
ATOM   5755  CA  THR A 372      -1.810 -21.419  40.449  1.00  0.330          C  
ATOM   5756  C   THR A 372      -0.889 -22.623  40.396  1.00  0.320          C  
ATOM   5757  O   THR A 372      -1.054 -23.484  39.538  1.00  0.340          O  
ATOM   5758  CB  THR A 372      -2.856 -21.628  41.562  1.00  0.470          C  
ATOM   5759  OG1 THR A 372      -3.545 -22.871  41.350  1.00  0.470          O  
ATOM   5760  CG2 THR A 372      -3.871 -20.486  41.533  1.00  0.470          C  
ATOM   5761  H   THR A 372      -2.871 -22.061  38.705  1.00  0.410          H  
ATOM   5762  HA  THR A 372      -1.209 -20.538  40.676  1.00  0.400          H  
ATOM   5763  HB  THR A 372      -2.359 -21.654  42.532  1.00  0.560          H  
ATOM   5764  HG1 THR A 372      -2.955 -23.613  41.575  1.00  0.560          H  
ATOM   5765 1HG2 THR A 372      -4.605 -20.637  42.322  1.00  0.560          H  
ATOM   5766 2HG2 THR A 372      -3.354 -19.540  41.691  1.00  0.560          H  
ATOM   5767 3HG2 THR A 372      -4.377 -20.464  40.574  1.00  0.560          H  
ATOM   5768  N   SER A 373       0.068 -22.707  41.317  1.00  0.300          N  
ATOM   5769  CA  SER A 373       0.952 -23.867  41.383  1.00  0.290          C  
ATOM   5770  C   SER A 373       0.262 -25.032  42.079  1.00  0.290          C  
ATOM   5771  O   SER A 373      -0.741 -24.842  42.780  1.00  0.300          O  
ATOM   5772  CB  SER A 373       2.234 -23.490  42.093  1.00  0.410          C  
ATOM   5773  OG  SER A 373       1.989 -23.163  43.437  1.00  0.410          O  
ATOM   5774  H   SER A 373       0.188 -21.969  41.997  1.00  0.360          H  
ATOM   5775  HA  SER A 373       1.201 -24.179  40.366  1.00  0.350          H  
ATOM   5776 1HB  SER A 373       2.934 -24.328  42.039  1.00  0.490          H  
ATOM   5777 2HB  SER A 373       2.698 -22.643  41.581  1.00  0.490          H  
ATOM   5778  HG  SER A 373       2.849 -22.988  43.829  1.00  0.490          H  
ATOM   5779  N   SER A 374       0.814 -26.236  41.920  1.00  0.280          N  
ATOM   5780  CA  SER A 374       0.253 -27.417  42.562  1.00  0.270          C  
ATOM   5781  C   SER A 374       0.939 -27.721  43.885  1.00  0.300          C  
ATOM   5782  O   SER A 374       2.033 -27.220  44.155  1.00  0.420          O  
ATOM   5783  CB  SER A 374       0.486 -28.636  41.692  1.00  0.380          C  
ATOM   5784  OG  SER A 374       1.811 -29.067  41.772  1.00  0.380          O  
ATOM   5785  H   SER A 374       1.633 -26.344  41.312  1.00  0.340          H  
ATOM   5786  HA  SER A 374      -0.810 -27.242  42.713  1.00  0.320          H  
ATOM   5787 1HB  SER A 374      -0.181 -29.447  41.899  1.00  0.460          H  
ATOM   5788 2HB  SER A 374       0.307 -28.330  40.715  1.00  0.460          H  
ATOM   5789  HG  SER A 374       1.863 -29.639  42.613  1.00  0.460          H  
ATOM   5790  N   PRO A 375       0.324 -28.558  44.729  1.00  0.210          N  
ATOM   5791  CA  PRO A 375       0.908 -29.160  45.898  1.00  0.240          C  
ATOM   5792  C   PRO A 375       1.816 -30.254  45.380  1.00  0.280          C  
ATOM   5793  O   PRO A 375       1.804 -30.530  44.174  1.00  0.290          O  
ATOM   5794  CB  PRO A 375      -0.302 -29.691  46.670  1.00  0.360          C  
ATOM   5795  CG  PRO A 375      -1.320 -29.987  45.604  1.00  0.360          C  
ATOM   5796  CD  PRO A 375      -1.132 -28.881  44.577  1.00  0.360          C  
ATOM   5797  HA  PRO A 375       1.471 -28.406  46.468  1.00  0.290          H  
ATOM   5798 1HB  PRO A 375      -0.015 -30.596  47.234  1.00  0.430          H  
ATOM   5799 2HB  PRO A 375      -0.643 -28.947  47.404  1.00  0.430          H  
ATOM   5800 1HG  PRO A 375      -1.132 -30.990  45.176  1.00  0.430          H  
ATOM   5801 2HG  PRO A 375      -2.334 -30.009  46.034  1.00  0.430          H  
ATOM   5802 1HD  PRO A 375      -1.397 -29.294  43.619  1.00  0.430          H  
ATOM   5803 2HD  PRO A 375      -1.749 -28.004  44.834  1.00  0.430          H  
ATOM   5804  N   ASN A 376       2.625 -30.823  46.256  1.00  0.280          N  
ATOM   5805  CA  ASN A 376       3.474 -31.954  45.898  1.00  0.290          C  
ATOM   5806  C   ASN A 376       2.618 -33.178  45.568  1.00  0.290          C  
ATOM   5807  O   ASN A 376       1.727 -33.529  46.346  1.00  0.300          O  
ATOM   5808  CB  ASN A 376       4.391 -32.280  47.058  1.00  0.400          C  
ATOM   5809  CG  ASN A 376       5.392 -31.193  47.357  1.00  0.400          C  
ATOM   5810  OD1 ASN A 376       5.827 -30.431  46.487  1.00  0.400          O  
ATOM   5811  ND2 ASN A 376       5.762 -31.102  48.606  1.00  0.400          N  
ATOM   5812  H   ASN A 376       2.618 -30.501  47.213  1.00  0.340          H  
ATOM   5813  HA  ASN A 376       4.056 -31.705  45.006  1.00  0.350          H  
ATOM   5814 1HB  ASN A 376       3.786 -32.440  47.949  1.00  0.480          H  
ATOM   5815 2HB  ASN A 376       4.904 -33.210  46.859  1.00  0.480          H  
ATOM   5816 1HD2 ASN A 376       6.407 -30.393  48.890  1.00  0.480          H  
ATOM   5817 2HD2 ASN A 376       5.388 -31.733  49.287  1.00  0.480          H  
ATOM   5818  N   PHE A 377       2.889 -33.837  44.439  1.00  0.280          N  
ATOM   5819  CA  PHE A 377       2.146 -35.045  44.052  1.00  0.280          C  
ATOM   5820  C   PHE A 377       2.895 -36.304  44.447  1.00  0.260          C  
ATOM   5821  O   PHE A 377       4.126 -36.305  44.535  1.00  0.220          O  
ATOM   5822  CB  PHE A 377       1.929 -35.148  42.538  1.00  0.390          C  
ATOM   5823  CG  PHE A 377       1.016 -34.172  41.912  1.00  0.390          C  
ATOM   5824  CD1 PHE A 377       1.531 -33.083  41.268  1.00  0.390          C  
ATOM   5825  CD2 PHE A 377      -0.350 -34.347  41.935  1.00  0.390          C  
ATOM   5826  CE1 PHE A 377       0.713 -32.170  40.657  1.00  0.390          C  
ATOM   5827  CE2 PHE A 377      -1.181 -33.438  41.322  1.00  0.390          C  
ATOM   5828  CZ  PHE A 377      -0.648 -32.346  40.682  1.00  0.390          C  
ATOM   5829  H   PHE A 377       3.623 -33.484  43.818  1.00  0.340          H  
ATOM   5830  HA  PHE A 377       1.179 -35.044  44.558  1.00  0.340          H  
ATOM   5831 1HB  PHE A 377       2.871 -35.037  42.065  1.00  0.470          H  
ATOM   5832 2HB  PHE A 377       1.579 -36.148  42.299  1.00  0.470          H  
ATOM   5833  HD1 PHE A 377       2.603 -32.960  41.248  1.00  0.470          H  
ATOM   5834  HD2 PHE A 377      -0.769 -35.215  42.442  1.00  0.470          H  
ATOM   5835  HE1 PHE A 377       1.141 -31.310  40.150  1.00  0.470          H  
ATOM   5836  HE2 PHE A 377      -2.262 -33.582  41.339  1.00  0.470          H  
ATOM   5837  HZ  PHE A 377      -1.308 -31.630  40.194  1.00  0.470          H  
ATOM   5838  N   SER A 378       2.156 -37.378  44.725  1.00  0.280          N  
ATOM   5839  CA  SER A 378       2.790 -38.666  44.974  1.00  0.260          C  
ATOM   5840  C   SER A 378       2.963 -39.372  43.638  1.00  0.250          C  
ATOM   5841  O   SER A 378       2.348 -38.995  42.633  1.00  0.270          O  
ATOM   5842  CB  SER A 378       1.974 -39.539  45.909  1.00  0.370          C  
ATOM   5843  OG  SER A 378       0.822 -39.988  45.278  1.00  0.370          O  
ATOM   5844  H   SER A 378       1.127 -37.339  44.699  1.00  0.340          H  
ATOM   5845  HA  SER A 378       3.776 -38.504  45.414  1.00  0.310          H  
ATOM   5846 1HB  SER A 378       2.575 -40.391  46.226  1.00  0.450          H  
ATOM   5847 2HB  SER A 378       1.706 -38.974  46.798  1.00  0.450          H  
ATOM   5848  HG  SER A 378       0.212 -39.215  45.249  1.00  0.450          H  
ATOM   5849  N   GLN A 379       3.735 -40.446  43.625  1.00  0.240          N  
ATOM   5850  CA  GLN A 379       3.940 -41.221  42.408  1.00  0.230          C  
ATOM   5851  C   GLN A 379       2.662 -41.907  41.924  1.00  0.260          C  
ATOM   5852  O   GLN A 379       2.556 -42.285  40.762  1.00  0.270          O  
ATOM   5853  CB  GLN A 379       5.057 -42.257  42.621  1.00  0.330          C  
ATOM   5854  CG  GLN A 379       4.740 -43.406  43.616  1.00  0.330          C  
ATOM   5855  CD  GLN A 379       5.044 -43.041  45.064  1.00  0.330          C  
ATOM   5856  OE1 GLN A 379       4.921 -41.873  45.467  1.00  0.330          O  
ATOM   5857  NE2 GLN A 379       5.448 -44.025  45.853  1.00  0.330          N  
ATOM   5858  H   GLN A 379       4.218 -40.719  44.479  1.00  0.290          H  
ATOM   5859  HA  GLN A 379       4.260 -40.535  41.624  1.00  0.280          H  
ATOM   5860 1HB  GLN A 379       5.301 -42.717  41.665  1.00  0.390          H  
ATOM   5861 2HB  GLN A 379       5.955 -41.751  42.974  1.00  0.390          H  
ATOM   5862 1HG  GLN A 379       3.697 -43.701  43.549  1.00  0.390          H  
ATOM   5863 2HG  GLN A 379       5.365 -44.258  43.354  1.00  0.390          H  
ATOM   5864 1HE2 GLN A 379       5.664 -43.844  46.815  1.00  0.390          H  
ATOM   5865 2HE2 GLN A 379       5.531 -44.956  45.491  1.00  0.390          H  
ATOM   5866  N   ASP A 380       1.681 -42.045  42.815  1.00  0.280          N  
ATOM   5867  CA  ASP A 380       0.421 -42.700  42.500  1.00  0.300          C  
ATOM   5868  C   ASP A 380      -0.650 -41.715  42.032  1.00  0.320          C  
ATOM   5869  O   ASP A 380      -1.784 -42.109  41.754  1.00  0.340          O  
ATOM   5870  CB  ASP A 380      -0.083 -43.457  43.726  1.00  0.410          C  
ATOM   5871  CG  ASP A 380       0.808 -44.644  44.120  1.00  0.410          C  
ATOM   5872  OD1 ASP A 380       1.419 -45.243  43.264  1.00  0.410          O  
ATOM   5873  OD2 ASP A 380       0.872 -44.931  45.288  1.00  0.410          O  
ATOM   5874  H   ASP A 380       1.829 -41.688  43.752  1.00  0.340          H  
ATOM   5875  HA  ASP A 380       0.599 -43.414  41.696  1.00  0.360          H  
ATOM   5876 1HB  ASP A 380      -0.141 -42.763  44.570  1.00  0.490          H  
ATOM   5877 2HB  ASP A 380      -1.092 -43.822  43.536  1.00  0.490          H  
ATOM   5878  N   ASP A 381      -0.295 -40.430  41.949  1.00  0.320          N  
ATOM   5879  CA  ASP A 381      -1.226 -39.398  41.514  1.00  0.340          C  
ATOM   5880  C   ASP A 381      -1.084 -39.089  40.033  1.00  0.350          C  
ATOM   5881  O   ASP A 381      -1.983 -38.496  39.423  1.00  0.410          O  
ATOM   5882  CB  ASP A 381      -1.061 -38.105  42.311  1.00  0.470          C  
ATOM   5883  CG  ASP A 381      -1.438 -38.230  43.788  1.00  0.470          C  
ATOM   5884  OD1 ASP A 381      -2.503 -38.722  44.080  1.00  0.470          O  
ATOM   5885  OD2 ASP A 381      -0.651 -37.798  44.628  1.00  0.470          O  
ATOM   5886  H   ASP A 381       0.658 -40.147  42.184  1.00  0.380          H  
ATOM   5887  HA  ASP A 381      -2.238 -39.764  41.685  1.00  0.410          H  
ATOM   5888 1HB  ASP A 381      -0.022 -37.795  42.243  1.00  0.560          H  
ATOM   5889 2HB  ASP A 381      -1.666 -37.327  41.853  1.00  0.560          H  
ATOM   5890  N   LEU A 382       0.072 -39.407  39.456  1.00  0.300          N  
ATOM   5891  CA  LEU A 382       0.332 -39.042  38.076  1.00  0.290          C  
ATOM   5892  C   LEU A 382       0.271 -40.238  37.149  1.00  0.300          C  
ATOM   5893  O   LEU A 382       0.637 -41.352  37.519  1.00  0.310          O  
ATOM   5894  CB  LEU A 382       1.710 -38.407  37.995  1.00  0.410          C  
ATOM   5895  CG  LEU A 382       1.922 -37.235  38.957  1.00  0.410          C  
ATOM   5896  CD1 LEU A 382       3.318 -36.733  38.809  1.00  0.410          C  
ATOM   5897  CD2 LEU A 382       0.915 -36.151  38.695  1.00  0.410          C  
ATOM   5898  H   LEU A 382       0.790 -39.915  39.959  1.00  0.360          H  
ATOM   5899  HA  LEU A 382      -0.428 -38.345  37.735  1.00  0.350          H  
ATOM   5900 1HB  LEU A 382       2.453 -39.171  38.220  1.00  0.490          H  
ATOM   5901 2HB  LEU A 382       1.873 -38.055  36.972  1.00  0.490          H  
ATOM   5902  HG  LEU A 382       1.809 -37.581  39.988  1.00  0.490          H  
ATOM   5903 1HD1 LEU A 382       3.456 -35.923  39.504  1.00  0.490          H  
ATOM   5904 2HD1 LEU A 382       4.022 -37.533  39.032  1.00  0.490          H  
ATOM   5905 3HD1 LEU A 382       3.478 -36.378  37.791  1.00  0.490          H  
ATOM   5906 1HD2 LEU A 382       1.094 -35.349  39.383  1.00  0.490          H  
ATOM   5907 2HD2 LEU A 382       1.031 -35.798  37.680  1.00  0.490          H  
ATOM   5908 3HD2 LEU A 382      -0.096 -36.500  38.840  1.00  0.490          H  
ATOM   5909  N   GLY A 383      -0.169 -39.990  35.926  1.00  0.290          N  
ATOM   5910  CA  GLY A 383      -0.231 -41.014  34.894  1.00  0.300          C  
ATOM   5911  C   GLY A 383       1.040 -41.069  34.066  1.00  0.300          C  
ATOM   5912  O   GLY A 383       2.067 -40.490  34.430  1.00  0.310          O  
ATOM   5913  H   GLY A 383      -0.482 -39.053  35.708  1.00  0.350          H  
ATOM   5914 1HA  GLY A 383      -0.408 -41.986  35.354  1.00  0.360          H  
ATOM   5915 2HA  GLY A 383      -1.078 -40.818  34.239  1.00  0.360          H  
ATOM   5916  N   GLU A 384       0.964 -41.780  32.950  1.00  0.300          N  
ATOM   5917  CA  GLU A 384       2.096 -41.963  32.066  1.00  0.300          C  
ATOM   5918  C   GLU A 384       2.572 -40.620  31.501  1.00  0.300          C  
ATOM   5919  O   GLU A 384       1.745 -39.862  30.992  1.00  0.310          O  
ATOM   5920  CB  GLU A 384       1.693 -42.911  30.938  1.00  0.420          C  
ATOM   5921  CG  GLU A 384       1.350 -44.319  31.425  1.00  0.420          C  
ATOM   5922  CD  GLU A 384      -0.086 -44.453  31.908  1.00  0.420          C  
ATOM   5923  OE1 GLU A 384      -0.791 -43.459  31.919  1.00  0.420          O  
ATOM   5924  OE2 GLU A 384      -0.468 -45.531  32.278  1.00  0.420          O  
ATOM   5925  H   GLU A 384       0.078 -42.231  32.705  1.00  0.360          H  
ATOM   5926  HA  GLU A 384       2.872 -42.437  32.653  1.00  0.360          H  
ATOM   5927 1HB  GLU A 384       0.828 -42.508  30.412  1.00  0.500          H  
ATOM   5928 2HB  GLU A 384       2.505 -42.989  30.216  1.00  0.500          H  
ATOM   5929 1HG  GLU A 384       1.515 -45.024  30.610  1.00  0.500          H  
ATOM   5930 2HG  GLU A 384       2.025 -44.582  32.237  1.00  0.500          H  
ATOM   5931  N   PRO A 385       3.895 -40.360  31.461  1.00  0.300          N  
ATOM   5932  CA  PRO A 385       4.518 -39.135  30.994  1.00  0.300          C  
ATOM   5933  C   PRO A 385       4.395 -38.973  29.498  1.00  0.290          C  
ATOM   5934  O   PRO A 385       4.201 -39.950  28.774  1.00  0.300          O  
ATOM   5935  CB  PRO A 385       5.985 -39.312  31.402  1.00  0.450          C  
ATOM   5936  CG  PRO A 385       6.201 -40.806  31.412  1.00  0.450          C  
ATOM   5937  CD  PRO A 385       4.873 -41.391  31.883  1.00  0.450          C  
ATOM   5938  HA  PRO A 385       4.075 -38.277  31.514  1.00  0.360          H  
ATOM   5939 1HB  PRO A 385       6.637 -38.793  30.678  1.00  0.540          H  
ATOM   5940 2HB  PRO A 385       6.160 -38.840  32.379  1.00  0.540          H  
ATOM   5941 1HG  PRO A 385       6.475 -41.146  30.399  1.00  0.540          H  
ATOM   5942 2HG  PRO A 385       7.048 -41.067  32.072  1.00  0.540          H  
ATOM   5943 1HD  PRO A 385       4.701 -42.341  31.353  1.00  0.540          H  
ATOM   5944 2HD  PRO A 385       4.876 -41.501  32.982  1.00  0.540          H  
ATOM   5945  N   VAL A 386       4.529 -37.732  29.054  1.00  0.290          N  
ATOM   5946  CA  VAL A 386       4.555 -37.376  27.648  1.00  0.280          C  
ATOM   5947  C   VAL A 386       5.984 -37.523  27.190  1.00  0.270          C  
ATOM   5948  O   VAL A 386       6.281 -38.100  26.143  1.00  0.340          O  
ATOM   5949  CB  VAL A 386       4.100 -35.913  27.453  1.00  0.400          C  
ATOM   5950  CG1 VAL A 386       4.239 -35.482  25.987  1.00  0.400          C  
ATOM   5951  CG2 VAL A 386       2.682 -35.779  27.918  1.00  0.400          C  
ATOM   5952  H   VAL A 386       4.703 -36.989  29.729  1.00  0.350          H  
ATOM   5953  HA  VAL A 386       3.914 -38.053  27.083  1.00  0.340          H  
ATOM   5954  HB  VAL A 386       4.740 -35.259  28.048  1.00  0.480          H  
ATOM   5955 1HG1 VAL A 386       3.924 -34.444  25.882  1.00  0.480          H  
ATOM   5956 2HG1 VAL A 386       5.279 -35.571  25.666  1.00  0.480          H  
ATOM   5957 3HG1 VAL A 386       3.614 -36.118  25.361  1.00  0.480          H  
ATOM   5958 1HG2 VAL A 386       2.373 -34.745  27.801  1.00  0.480          H  
ATOM   5959 2HG2 VAL A 386       2.040 -36.428  27.322  1.00  0.480          H  
ATOM   5960 3HG2 VAL A 386       2.622 -36.070  28.955  1.00  0.480          H  
ATOM   5961  N   LEU A 387       6.856 -36.927  27.983  1.00  0.220          N  
ATOM   5962  CA  LEU A 387       8.276 -36.891  27.751  1.00  0.160          C  
ATOM   5963  C   LEU A 387       9.047 -37.561  28.867  1.00  0.180          C  
ATOM   5964  O   LEU A 387       8.751 -37.376  30.052  1.00  0.200          O  
ATOM   5965  CB  LEU A 387       8.702 -35.418  27.621  1.00  0.250          C  
ATOM   5966  CG  LEU A 387      10.214 -35.076  27.480  1.00  0.250          C  
ATOM   5967  CD1 LEU A 387      10.357 -33.865  26.603  1.00  0.250          C  
ATOM   5968  CD2 LEU A 387      10.814 -34.742  28.900  1.00  0.250          C  
ATOM   5969  H   LEU A 387       6.487 -36.480  28.823  1.00  0.260          H  
ATOM   5970  HA  LEU A 387       8.488 -37.415  26.820  1.00  0.190          H  
ATOM   5971 1HB  LEU A 387       8.193 -35.003  26.754  1.00  0.300          H  
ATOM   5972 2HB  LEU A 387       8.337 -34.908  28.481  1.00  0.300          H  
ATOM   5973  HG  LEU A 387      10.759 -35.905  27.027  1.00  0.300          H  
ATOM   5974 1HD1 LEU A 387      11.405 -33.634  26.537  1.00  0.300          H  
ATOM   5975 2HD1 LEU A 387       9.957 -34.067  25.609  1.00  0.300          H  
ATOM   5976 3HD1 LEU A 387       9.820 -33.026  27.039  1.00  0.300          H  
ATOM   5977 1HD2 LEU A 387      11.856 -34.468  28.798  1.00  0.300          H  
ATOM   5978 2HD2 LEU A 387      10.273 -33.905  29.324  1.00  0.300          H  
ATOM   5979 3HD2 LEU A 387      10.744 -35.583  29.579  1.00  0.300          H  
ATOM   5980  N   GLN A 388      10.078 -38.294  28.487  1.00  0.180          N  
ATOM   5981  CA  GLN A 388      11.024 -38.859  29.428  1.00  0.170          C  
ATOM   5982  C   GLN A 388      12.372 -38.894  28.755  1.00  0.180          C  
ATOM   5983  O   GLN A 388      12.519 -39.526  27.706  1.00  0.200          O  
ATOM   5984  CB  GLN A 388      10.614 -40.255  29.899  1.00  0.240          C  
ATOM   5985  CG  GLN A 388      11.600 -40.864  30.892  1.00  0.240          C  
ATOM   5986  CD  GLN A 388      11.152 -42.189  31.445  1.00  0.240          C  
ATOM   5987  OE1 GLN A 388      10.337 -42.290  32.382  1.00  0.240          O  
ATOM   5988  NE2 GLN A 388      11.687 -43.251  30.859  1.00  0.240          N  
ATOM   5989  H   GLN A 388      10.236 -38.437  27.498  1.00  0.220          H  
ATOM   5990  HA  GLN A 388      11.086 -38.212  30.291  1.00  0.200          H  
ATOM   5991 1HB  GLN A 388       9.635 -40.204  30.382  1.00  0.290          H  
ATOM   5992 2HB  GLN A 388      10.528 -40.923  29.043  1.00  0.290          H  
ATOM   5993 1HG  GLN A 388      12.536 -41.040  30.366  1.00  0.290          H  
ATOM   5994 2HG  GLN A 388      11.775 -40.173  31.709  1.00  0.290          H  
ATOM   5995 1HE2 GLN A 388      11.439 -44.172  31.166  1.00  0.290          H  
ATOM   5996 2HE2 GLN A 388      12.339 -43.136  30.105  1.00  0.290          H  
ATOM   5997  N   THR A 389      13.354 -38.217  29.336  1.00  0.160          N  
ATOM   5998  CA  THR A 389      14.653 -38.197  28.691  1.00  0.170          C  
ATOM   5999  C   THR A 389      15.741 -37.693  29.623  1.00  0.160          C  
ATOM   6000  O   THR A 389      15.467 -36.968  30.580  1.00  0.150          O  
ATOM   6001  CB  THR A 389      14.623 -37.308  27.439  1.00  0.230          C  
ATOM   6002  OG1 THR A 389      15.782 -37.565  26.672  1.00  0.230          O  
ATOM   6003  CG2 THR A 389      14.632 -35.822  27.855  1.00  0.230          C  
ATOM   6004  H   THR A 389      13.171 -37.723  30.216  1.00  0.190          H  
ATOM   6005  HA  THR A 389      14.910 -39.213  28.399  1.00  0.200          H  
ATOM   6006  HB  THR A 389      13.734 -37.514  26.846  1.00  0.280          H  
ATOM   6007  HG1 THR A 389      15.673 -38.428  26.250  1.00  0.280          H  
ATOM   6008 1HG2 THR A 389      14.621 -35.204  26.980  1.00  0.280          H  
ATOM   6009 2HG2 THR A 389      13.760 -35.620  28.453  1.00  0.280          H  
ATOM   6010 3HG2 THR A 389      15.520 -35.584  28.428  1.00  0.280          H  
ATOM   6011  N   VAL A 390      16.980 -38.048  29.332  1.00  0.170          N  
ATOM   6012  CA  VAL A 390      18.100 -37.478  30.065  1.00  0.160          C  
ATOM   6013  C   VAL A 390      18.613 -36.259  29.327  1.00  0.210          C  
ATOM   6014  O   VAL A 390      18.800 -36.320  28.110  1.00  0.330          O  
ATOM   6015  CB  VAL A 390      19.228 -38.511  30.266  1.00  0.230          C  
ATOM   6016  CG1 VAL A 390      20.451 -37.867  30.966  1.00  0.230          C  
ATOM   6017  CG2 VAL A 390      18.692 -39.640  31.118  1.00  0.230          C  
ATOM   6018  H   VAL A 390      17.140 -38.673  28.553  1.00  0.200          H  
ATOM   6019  HA  VAL A 390      17.752 -37.163  31.034  1.00  0.190          H  
ATOM   6020  HB  VAL A 390      19.551 -38.888  29.298  1.00  0.270          H  
ATOM   6021 1HG1 VAL A 390      21.223 -38.618  31.097  1.00  0.270          H  
ATOM   6022 2HG1 VAL A 390      20.854 -37.052  30.363  1.00  0.270          H  
ATOM   6023 3HG1 VAL A 390      20.158 -37.483  31.939  1.00  0.270          H  
ATOM   6024 1HG2 VAL A 390      19.463 -40.384  31.268  1.00  0.270          H  
ATOM   6025 2HG2 VAL A 390      18.385 -39.240  32.070  1.00  0.270          H  
ATOM   6026 3HG2 VAL A 390      17.843 -40.096  30.622  1.00  0.270          H  
ATOM   6027  N   LEU A 391      18.797 -35.152  30.043  1.00  0.170          N  
ATOM   6028  CA  LEU A 391      19.307 -33.938  29.415  1.00  0.190          C  
ATOM   6029  C   LEU A 391      20.800 -33.819  29.669  1.00  0.190          C  
ATOM   6030  O   LEU A 391      21.274 -34.076  30.789  1.00  0.190          O  
ATOM   6031  CB  LEU A 391      18.583 -32.685  29.942  1.00  0.260          C  
ATOM   6032  CG  LEU A 391      17.033 -32.643  29.758  1.00  0.260          C  
ATOM   6033  CD1 LEU A 391      16.494 -31.366  30.368  1.00  0.260          C  
ATOM   6034  CD2 LEU A 391      16.659 -32.712  28.297  1.00  0.260          C  
ATOM   6035  H   LEU A 391      18.603 -35.198  31.045  1.00  0.200          H  
ATOM   6036  HA  LEU A 391      19.172 -34.001  28.340  1.00  0.230          H  
ATOM   6037 1HB  LEU A 391      18.795 -32.589  31.009  1.00  0.310          H  
ATOM   6038 2HB  LEU A 391      18.999 -31.815  29.434  1.00  0.310          H  
ATOM   6039  HG  LEU A 391      16.585 -33.491  30.284  1.00  0.310          H  
ATOM   6040 1HD1 LEU A 391      15.429 -31.347  30.268  1.00  0.310          H  
ATOM   6041 2HD1 LEU A 391      16.743 -31.332  31.406  1.00  0.310          H  
ATOM   6042 3HD1 LEU A 391      16.922 -30.498  29.864  1.00  0.310          H  
ATOM   6043 1HD2 LEU A 391      15.578 -32.681  28.220  1.00  0.310          H  
ATOM   6044 2HD2 LEU A 391      17.087 -31.867  27.762  1.00  0.310          H  
ATOM   6045 3HD2 LEU A 391      17.019 -33.638  27.854  1.00  0.310          H  
ATOM   6046  N   GLU A 392      21.528 -33.392  28.625  1.00  0.190          N  
ATOM   6047  CA  GLU A 392      22.978 -33.178  28.649  1.00  0.190          C  
ATOM   6048  C   GLU A 392      23.247 -31.675  28.541  1.00  0.200          C  
ATOM   6049  O   GLU A 392      22.360 -30.953  28.085  1.00  0.210          O  
ATOM   6050  CB  GLU A 392      23.638 -33.961  27.500  1.00  0.270          C  
ATOM   6051  CG  GLU A 392      23.499 -35.469  27.617  1.00  0.270          C  
ATOM   6052  CD  GLU A 392      24.252 -36.227  26.541  1.00  0.270          C  
ATOM   6053  OE1 GLU A 392      24.827 -35.595  25.686  1.00  0.270          O  
ATOM   6054  OE2 GLU A 392      24.258 -37.435  26.589  1.00  0.270          O  
ATOM   6055  H   GLU A 392      21.047 -33.207  27.725  1.00  0.230          H  
ATOM   6056  HA  GLU A 392      23.354 -33.553  29.596  1.00  0.230          H  
ATOM   6057 1HB  GLU A 392      23.173 -33.660  26.557  1.00  0.320          H  
ATOM   6058 2HB  GLU A 392      24.684 -33.736  27.422  1.00  0.320          H  
ATOM   6059 1HG  GLU A 392      23.864 -35.769  28.583  1.00  0.320          H  
ATOM   6060 2HG  GLU A 392      22.440 -35.729  27.568  1.00  0.320          H  
ATOM   6061  N   PRO A 393      24.422 -31.149  28.940  1.00  0.200          N  
ATOM   6062  CA  PRO A 393      24.711 -29.733  28.918  1.00  0.200          C  
ATOM   6063  C   PRO A 393      24.421 -29.202  27.539  1.00  0.210          C  
ATOM   6064  O   PRO A 393      24.759 -29.837  26.543  1.00  0.220          O  
ATOM   6065  CB  PRO A 393      26.201 -29.693  29.263  1.00  0.300          C  
ATOM   6066  CG  PRO A 393      26.416 -30.937  30.092  1.00  0.300          C  
ATOM   6067  CD  PRO A 393      25.542 -31.980  29.421  1.00  0.300          C  
ATOM   6068  HA  PRO A 393      24.127 -29.211  29.667  1.00  0.240          H  
ATOM   6069 1HB  PRO A 393      26.802 -29.662  28.363  1.00  0.360          H  
ATOM   6070 2HB  PRO A 393      26.425 -28.768  29.820  1.00  0.360          H  
ATOM   6071 1HG  PRO A 393      27.483 -31.208  30.112  1.00  0.360          H  
ATOM   6072 2HG  PRO A 393      26.104 -30.755  31.130  1.00  0.360          H  
ATOM   6073 1HD  PRO A 393      26.083 -32.423  28.578  1.00  0.360          H  
ATOM   6074 2HD  PRO A 393      25.239 -32.718  30.149  1.00  0.360          H  
ATOM   6075  N   GLY A 394      23.770 -28.051  27.498  1.00  0.210          N  
ATOM   6076  CA  GLY A 394      23.388 -27.394  26.258  1.00  0.210          C  
ATOM   6077  C   GLY A 394      21.914 -27.618  25.910  1.00  0.210          C  
ATOM   6078  O   GLY A 394      21.274 -26.763  25.286  1.00  0.210          O  
ATOM   6079  H   GLY A 394      23.525 -27.629  28.396  1.00  0.250          H  
ATOM   6080 1HA  GLY A 394      23.582 -26.331  26.346  1.00  0.250          H  
ATOM   6081 2HA  GLY A 394      24.019 -27.766  25.451  1.00  0.250          H  
ATOM   6082  N   ASP A 395      21.369 -28.774  26.288  1.00  0.210          N  
ATOM   6083  CA  ASP A 395      19.988 -29.132  25.952  1.00  0.210          C  
ATOM   6084  C   ASP A 395      18.949 -28.211  26.572  1.00  0.200          C  
ATOM   6085  O   ASP A 395      19.145 -27.651  27.665  1.00  0.180          O  
ATOM   6086  CB  ASP A 395      19.683 -30.573  26.351  1.00  0.290          C  
ATOM   6087  CG  ASP A 395      20.335 -31.643  25.442  1.00  0.290          C  
ATOM   6088  OD1 ASP A 395      20.709 -31.364  24.300  1.00  0.290          O  
ATOM   6089  OD2 ASP A 395      20.468 -32.765  25.917  1.00  0.290          O  
ATOM   6090  H   ASP A 395      21.923 -29.446  26.835  1.00  0.250          H  
ATOM   6091  HA  ASP A 395      19.872 -29.062  24.870  1.00  0.250          H  
ATOM   6092 1HB  ASP A 395      19.998 -30.736  27.379  1.00  0.350          H  
ATOM   6093 2HB  ASP A 395      18.604 -30.716  26.316  1.00  0.350          H  
ATOM   6094  N   LEU A 396      17.825 -28.056  25.858  1.00  0.200          N  
ATOM   6095  CA  LEU A 396      16.711 -27.256  26.360  1.00  0.180          C  
ATOM   6096  C   LEU A 396      15.376 -27.990  26.406  1.00  0.190          C  
ATOM   6097  O   LEU A 396      14.883 -28.529  25.410  1.00  0.190          O  
ATOM   6098  CB  LEU A 396      16.527 -25.976  25.526  1.00  0.260          C  
ATOM   6099  CG  LEU A 396      15.263 -25.086  25.848  1.00  0.260          C  
ATOM   6100  CD1 LEU A 396      15.344 -24.505  27.242  1.00  0.260          C  
ATOM   6101  CD2 LEU A 396      15.193 -23.990  24.850  1.00  0.260          C  
ATOM   6102  H   LEU A 396      17.740 -28.542  24.957  1.00  0.240          H  
ATOM   6103  HA  LEU A 396      16.958 -26.961  27.375  1.00  0.220          H  
ATOM   6104 1HB  LEU A 396      17.404 -25.350  25.673  1.00  0.310          H  
ATOM   6105 2HB  LEU A 396      16.487 -26.241  24.488  1.00  0.310          H  
ATOM   6106  HG  LEU A 396      14.353 -25.691  25.783  1.00  0.310          H  
ATOM   6107 1HD1 LEU A 396      14.474 -23.912  27.417  1.00  0.310          H  
ATOM   6108 2HD1 LEU A 396      15.376 -25.282  27.965  1.00  0.310          H  
ATOM   6109 3HD1 LEU A 396      16.237 -23.890  27.330  1.00  0.310          H  
ATOM   6110 1HD2 LEU A 396      14.330 -23.364  25.044  1.00  0.310          H  
ATOM   6111 2HD2 LEU A 396      16.098 -23.401  24.921  1.00  0.310          H  
ATOM   6112 3HD2 LEU A 396      15.119 -24.416  23.851  1.00  0.310          H  
ATOM   6113  N   LEU A 397      14.776 -27.980  27.582  1.00  0.190          N  
ATOM   6114  CA  LEU A 397      13.460 -28.561  27.786  1.00  0.190          C  
ATOM   6115  C   LEU A 397      12.420 -27.492  28.129  1.00  0.180          C  
ATOM   6116  O   LEU A 397      12.565 -26.726  29.071  1.00  0.230          O  
ATOM   6117  CB  LEU A 397      13.538 -29.661  28.859  1.00  0.270          C  
ATOM   6118  CG  LEU A 397      12.207 -30.256  29.387  1.00  0.270          C  
ATOM   6119  CD1 LEU A 397      11.461 -30.972  28.281  1.00  0.270          C  
ATOM   6120  CD2 LEU A 397      12.528 -31.220  30.544  1.00  0.270          C  
ATOM   6121  H   LEU A 397      15.274 -27.538  28.362  1.00  0.230          H  
ATOM   6122  HA  LEU A 397      13.153 -29.030  26.853  1.00  0.230          H  
ATOM   6123 1HB  LEU A 397      14.087 -30.488  28.414  1.00  0.320          H  
ATOM   6124 2HB  LEU A 397      14.112 -29.313  29.688  1.00  0.320          H  
ATOM   6125  HG  LEU A 397      11.579 -29.453  29.757  1.00  0.320          H  
ATOM   6126 1HD1 LEU A 397      10.534 -31.377  28.682  1.00  0.320          H  
ATOM   6127 2HD1 LEU A 397      11.222 -30.291  27.472  1.00  0.320          H  
ATOM   6128 3HD1 LEU A 397      12.080 -31.777  27.900  1.00  0.320          H  
ATOM   6129 1HD2 LEU A 397      11.611 -31.635  30.947  1.00  0.320          H  
ATOM   6130 2HD2 LEU A 397      13.159 -32.034  30.184  1.00  0.320          H  
ATOM   6131 3HD2 LEU A 397      13.053 -30.675  31.330  1.00  0.320          H  
ATOM   6132  N   TYR A 398      11.364 -27.433  27.350  1.00  0.210          N  
ATOM   6133  CA  TYR A 398      10.298 -26.464  27.573  1.00  0.200          C  
ATOM   6134  C   TYR A 398       8.956 -27.095  27.848  1.00  0.200          C  
ATOM   6135  O   TYR A 398       8.568 -28.084  27.228  1.00  0.230          O  
ATOM   6136  CB  TYR A 398      10.161 -25.494  26.386  1.00  0.280          C  
ATOM   6137  CG  TYR A 398       8.807 -24.721  26.382  1.00  0.280          C  
ATOM   6138  CD1 TYR A 398       8.605 -23.588  27.155  1.00  0.280          C  
ATOM   6139  CD2 TYR A 398       7.752 -25.207  25.602  1.00  0.280          C  
ATOM   6140  CE1 TYR A 398       7.377 -22.962  27.160  1.00  0.280          C  
ATOM   6141  CE2 TYR A 398       6.535 -24.579  25.597  1.00  0.280          C  
ATOM   6142  CZ  TYR A 398       6.337 -23.466  26.379  1.00  0.280          C  
ATOM   6143  OH  TYR A 398       5.109 -22.845  26.377  1.00  0.280          O  
ATOM   6144  H   TYR A 398      11.319 -28.081  26.560  1.00  0.250          H  
ATOM   6145  HA  TYR A 398      10.555 -25.881  28.450  1.00  0.240          H  
ATOM   6146 1HB  TYR A 398      10.967 -24.762  26.437  1.00  0.340          H  
ATOM   6147 2HB  TYR A 398      10.271 -26.022  25.466  1.00  0.340          H  
ATOM   6148  HD1 TYR A 398       9.413 -23.199  27.769  1.00  0.340          H  
ATOM   6149  HD2 TYR A 398       7.891 -26.093  25.003  1.00  0.340          H  
ATOM   6150  HE1 TYR A 398       7.224 -22.082  27.775  1.00  0.340          H  
ATOM   6151  HE2 TYR A 398       5.719 -24.979  24.984  1.00  0.340          H  
ATOM   6152  HH  TYR A 398       5.015 -22.276  27.178  1.00  0.340          H  
ATOM   6153  N   PHE A 399       8.212 -26.515  28.764  1.00  0.190          N  
ATOM   6154  CA  PHE A 399       6.851 -26.976  28.907  1.00  0.210          C  
ATOM   6155  C   PHE A 399       5.908 -25.898  29.462  1.00  0.210          C  
ATOM   6156  O   PHE A 399       6.325 -25.056  30.267  1.00  0.200          O  
ATOM   6157  CB  PHE A 399       6.815 -28.270  29.733  1.00  0.290          C  
ATOM   6158  CG  PHE A 399       7.568 -28.204  31.009  1.00  0.290          C  
ATOM   6159  CD1 PHE A 399       7.001 -27.758  32.173  1.00  0.290          C  
ATOM   6160  CD2 PHE A 399       8.898 -28.633  31.029  1.00  0.290          C  
ATOM   6161  CE1 PHE A 399       7.746 -27.723  33.325  1.00  0.290          C  
ATOM   6162  CE2 PHE A 399       9.642 -28.608  32.181  1.00  0.290          C  
ATOM   6163  CZ  PHE A 399       9.068 -28.150  33.334  1.00  0.290          C  
ATOM   6164  H   PHE A 399       8.594 -25.737  29.321  1.00  0.230          H  
ATOM   6165  HA  PHE A 399       6.562 -27.271  27.920  1.00  0.250          H  
ATOM   6166 1HB  PHE A 399       5.782 -28.529  29.963  1.00  0.340          H  
ATOM   6167 2HB  PHE A 399       7.221 -29.088  29.143  1.00  0.340          H  
ATOM   6168  HD1 PHE A 399       5.961 -27.413  32.177  1.00  0.340          H  
ATOM   6169  HD2 PHE A 399       9.342 -28.994  30.103  1.00  0.340          H  
ATOM   6170  HE1 PHE A 399       7.287 -27.349  34.240  1.00  0.340          H  
ATOM   6171  HE2 PHE A 399      10.678 -28.945  32.177  1.00  0.340          H  
ATOM   6172  HZ  PHE A 399       9.644 -28.116  34.260  1.00  0.340          H  
ATOM   6173  N   PRO A 400       4.627 -25.914  29.027  1.00  0.220          N  
ATOM   6174  CA  PRO A 400       3.513 -25.085  29.450  1.00  0.230          C  
ATOM   6175  C   PRO A 400       3.073 -25.156  30.887  1.00  0.210          C  
ATOM   6176  O   PRO A 400       3.172 -26.193  31.557  1.00  0.200          O  
ATOM   6177  CB  PRO A 400       2.360 -25.553  28.565  1.00  0.350          C  
ATOM   6178  CG  PRO A 400       3.002 -26.164  27.364  1.00  0.350          C  
ATOM   6179  CD  PRO A 400       4.269 -26.770  27.845  1.00  0.350          C  
ATOM   6180  HA  PRO A 400       3.763 -24.044  29.204  1.00  0.280          H  
ATOM   6181 1HB  PRO A 400       1.716 -26.220  29.120  1.00  0.410          H  
ATOM   6182 2HB  PRO A 400       1.736 -24.707  28.338  1.00  0.410          H  
ATOM   6183 1HG  PRO A 400       2.337 -26.889  26.885  1.00  0.410          H  
ATOM   6184 2HG  PRO A 400       3.202 -25.393  26.611  1.00  0.410          H  
ATOM   6185 1HD  PRO A 400       4.169 -27.831  28.101  1.00  0.410          H  
ATOM   6186 2HD  PRO A 400       4.922 -26.594  26.987  1.00  0.410          H  
ATOM   6187  N   ARG A 401       2.479 -24.060  31.307  1.00  0.220          N  
ATOM   6188  CA  ARG A 401       1.862 -23.941  32.601  1.00  0.230          C  
ATOM   6189  C   ARG A 401       0.850 -25.088  32.753  1.00  0.270          C  
ATOM   6190  O   ARG A 401       0.160 -25.449  31.790  1.00  0.290          O  
ATOM   6191  CB  ARG A 401       1.224 -22.566  32.668  1.00  0.320          C  
ATOM   6192  CG  ARG A 401       0.624 -22.203  33.919  1.00  0.320          C  
ATOM   6193  CD  ARG A 401       0.153 -20.760  33.936  1.00  0.320          C  
ATOM   6194  NE  ARG A 401      -1.035 -20.519  33.117  1.00  0.320          N  
ATOM   6195  CZ  ARG A 401      -1.108 -19.843  31.954  1.00  0.320          C  
ATOM   6196  NH1 ARG A 401      -0.054 -19.301  31.375  1.00  0.320          N  
ATOM   6197  NH2 ARG A 401      -2.298 -19.744  31.416  1.00  0.320          N  
ATOM   6198  H   ARG A 401       2.466 -23.229  30.691  1.00  0.260          H  
ATOM   6199  HA  ARG A 401       2.629 -24.019  33.376  1.00  0.280          H  
ATOM   6200 1HB  ARG A 401       1.996 -21.824  32.469  1.00  0.380          H  
ATOM   6201 2HB  ARG A 401       0.488 -22.462  31.888  1.00  0.380          H  
ATOM   6202 1HG  ARG A 401      -0.226 -22.847  34.090  1.00  0.380          H  
ATOM   6203 2HG  ARG A 401       1.347 -22.365  34.690  1.00  0.380          H  
ATOM   6204 1HD  ARG A 401      -0.088 -20.469  34.953  1.00  0.380          H  
ATOM   6205 2HD  ARG A 401       0.959 -20.123  33.584  1.00  0.380          H  
ATOM   6206  HE  ARG A 401      -1.934 -20.912  33.450  1.00  0.380          H  
ATOM   6207 1HH1 ARG A 401       0.859 -19.385  31.796  1.00  0.380          H  
ATOM   6208 2HH1 ARG A 401      -0.152 -18.806  30.490  1.00  0.380          H  
ATOM   6209 1HH2 ARG A 401      -3.078 -20.222  31.913  1.00  0.380          H  
ATOM   6210 2HH2 ARG A 401      -2.437 -19.255  30.542  1.00  0.380          H  
ATOM   6211  N   GLY A 402       0.809 -25.714  33.926  1.00  0.260          N  
ATOM   6212  CA  GLY A 402      -0.091 -26.852  34.147  1.00  0.280          C  
ATOM   6213  C   GLY A 402       0.567 -28.235  33.923  1.00  0.280          C  
ATOM   6214  O   GLY A 402       0.003 -29.253  34.319  1.00  0.320          O  
ATOM   6215  H   GLY A 402       1.370 -25.354  34.708  1.00  0.310          H  
ATOM   6216 1HA  GLY A 402      -0.485 -26.800  35.163  1.00  0.340          H  
ATOM   6217 2HA  GLY A 402      -0.948 -26.757  33.488  1.00  0.340          H  
ATOM   6218  N   PHE A 403       1.758 -28.287  33.296  1.00  0.260          N  
ATOM   6219  CA  PHE A 403       2.449 -29.579  33.110  1.00  0.270          C  
ATOM   6220  C   PHE A 403       3.153 -29.963  34.385  1.00  0.250          C  
ATOM   6221  O   PHE A 403       3.728 -29.115  35.066  1.00  0.220          O  
ATOM   6222  CB  PHE A 403       3.450 -29.571  31.950  1.00  0.370          C  
ATOM   6223  CG  PHE A 403       2.872 -29.821  30.587  1.00  0.370          C  
ATOM   6224  CD1 PHE A 403       2.159 -28.895  29.917  1.00  0.370          C  
ATOM   6225  CD2 PHE A 403       3.116 -31.032  29.967  1.00  0.370          C  
ATOM   6226  CE1 PHE A 403       1.670 -29.162  28.643  1.00  0.370          C  
ATOM   6227  CE2 PHE A 403       2.659 -31.307  28.704  1.00  0.370          C  
ATOM   6228  CZ  PHE A 403       1.928 -30.364  28.039  1.00  0.370          C  
ATOM   6229  H   PHE A 403       2.195 -27.433  32.932  1.00  0.310          H  
ATOM   6230  HA  PHE A 403       1.705 -30.348  32.893  1.00  0.320          H  
ATOM   6231 1HB  PHE A 403       3.945 -28.607  31.925  1.00  0.450          H  
ATOM   6232 2HB  PHE A 403       4.209 -30.322  32.141  1.00  0.450          H  
ATOM   6233  HD1 PHE A 403       1.964 -27.947  30.402  1.00  0.450          H  
ATOM   6234  HD2 PHE A 403       3.676 -31.775  30.503  1.00  0.450          H  
ATOM   6235  HE1 PHE A 403       1.081 -28.410  28.118  1.00  0.450          H  
ATOM   6236  HE2 PHE A 403       2.871 -32.274  28.245  1.00  0.450          H  
ATOM   6237  HZ  PHE A 403       1.545 -30.562  27.034  1.00  0.450          H  
ATOM   6238  N   ILE A 404       3.119 -31.248  34.690  1.00  0.250          N  
ATOM   6239  CA  ILE A 404       3.699 -31.769  35.912  1.00  0.230          C  
ATOM   6240  C   ILE A 404       5.053 -32.367  35.641  1.00  0.190          C  
ATOM   6241  O   ILE A 404       5.225 -33.178  34.733  1.00  0.190          O  
ATOM   6242  CB  ILE A 404       2.764 -32.796  36.563  1.00  0.330          C  
ATOM   6243  CG1 ILE A 404       1.444 -32.097  36.886  1.00  0.330          C  
ATOM   6244  CG2 ILE A 404       3.403 -33.328  37.850  1.00  0.330          C  
ATOM   6245  CD1 ILE A 404       0.278 -32.965  37.252  1.00  0.330          C  
ATOM   6246  H   ILE A 404       2.675 -31.888  34.024  1.00  0.300          H  
ATOM   6247  HA  ILE A 404       3.828 -30.949  36.606  1.00  0.280          H  
ATOM   6248  HB  ILE A 404       2.571 -33.594  35.878  1.00  0.400          H  
ATOM   6249 1HG1 ILE A 404       1.642 -31.440  37.713  1.00  0.400          H  
ATOM   6250 2HG1 ILE A 404       1.140 -31.503  36.023  1.00  0.400          H  
ATOM   6251 1HG2 ILE A 404       2.746 -34.017  38.314  1.00  0.400          H  
ATOM   6252 2HG2 ILE A 404       4.345 -33.830  37.637  1.00  0.400          H  
ATOM   6253 3HG2 ILE A 404       3.580 -32.513  38.522  1.00  0.400          H  
ATOM   6254 1HD1 ILE A 404      -0.590 -32.338  37.460  1.00  0.400          H  
ATOM   6255 2HD1 ILE A 404       0.039 -33.625  36.431  1.00  0.400          H  
ATOM   6256 3HD1 ILE A 404       0.500 -33.531  38.117  1.00  0.400          H  
ATOM   6257  N   HIS A 405       6.034 -31.979  36.419  1.00  0.170          N  
ATOM   6258  CA  HIS A 405       7.361 -32.467  36.147  1.00  0.150          C  
ATOM   6259  C   HIS A 405       8.106 -32.921  37.376  1.00  0.120          C  
ATOM   6260  O   HIS A 405       7.764 -32.598  38.520  1.00  0.120          O  
ATOM   6261  CB  HIS A 405       8.139 -31.366  35.424  1.00  0.220          C  
ATOM   6262  CG  HIS A 405       8.345 -30.122  36.251  1.00  0.220          C  
ATOM   6263  ND1 HIS A 405       9.455 -29.923  37.046  1.00  0.220          N  
ATOM   6264  CD2 HIS A 405       7.558 -29.025  36.420  1.00  0.220          C  
ATOM   6265  CE1 HIS A 405       9.358 -28.736  37.644  1.00  0.220          C  
ATOM   6266  NE2 HIS A 405       8.220 -28.170  37.278  1.00  0.220          N  
ATOM   6267  H   HIS A 405       5.858 -31.297  37.160  1.00  0.200          H  
ATOM   6268  HA  HIS A 405       7.302 -33.326  35.484  1.00  0.180          H  
ATOM   6269 1HB  HIS A 405       9.113 -31.750  35.119  1.00  0.260          H  
ATOM   6270 2HB  HIS A 405       7.601 -31.082  34.519  1.00  0.260          H  
ATOM   6271  HD2 HIS A 405       6.586 -28.849  35.953  1.00  0.260          H  
ATOM   6272  HE1 HIS A 405      10.087 -28.299  38.325  1.00  0.260          H  
ATOM   6273  HE2 HIS A 405       7.869 -27.224  37.587  1.00  0.260          H  
ATOM   6274  N   GLN A 406       9.102 -33.751  37.113  1.00  0.100          N  
ATOM   6275  CA  GLN A 406       9.991 -34.298  38.122  1.00  0.070          C  
ATOM   6276  C   GLN A 406      11.307 -34.676  37.475  1.00  0.080          C  
ATOM   6277  O   GLN A 406      11.345 -34.992  36.281  1.00  0.080          O  
ATOM   6278  CB  GLN A 406       9.331 -35.516  38.762  1.00  0.110          C  
ATOM   6279  CG  GLN A 406       9.041 -36.615  37.764  1.00  0.110          C  
ATOM   6280  CD  GLN A 406       8.252 -37.750  38.332  1.00  0.110          C  
ATOM   6281  OE1 GLN A 406       8.766 -38.583  39.084  1.00  0.110          O  
ATOM   6282  NE2 GLN A 406       6.973 -37.797  37.981  1.00  0.110          N  
ATOM   6283  H   GLN A 406       9.248 -33.997  36.128  1.00  0.120          H  
ATOM   6284  HA  GLN A 406      10.181 -33.539  38.882  1.00  0.080          H  
ATOM   6285 1HB  GLN A 406       9.965 -35.911  39.556  1.00  0.130          H  
ATOM   6286 2HB  GLN A 406       8.398 -35.226  39.200  1.00  0.130          H  
ATOM   6287 1HG  GLN A 406       8.466 -36.186  36.943  1.00  0.130          H  
ATOM   6288 2HG  GLN A 406       9.984 -37.014  37.394  1.00  0.130          H  
ATOM   6289 1HE2 GLN A 406       6.385 -38.532  38.325  1.00  0.130          H  
ATOM   6290 2HE2 GLN A 406       6.592 -37.098  37.371  1.00  0.130          H  
ATOM   6291  N   ALA A 407      12.384 -34.691  38.246  1.00  0.080          N  
ATOM   6292  CA  ALA A 407      13.633 -35.135  37.664  1.00  0.080          C  
ATOM   6293  C   ALA A 407      14.597 -35.633  38.734  1.00  0.090          C  
ATOM   6294  O   ALA A 407      14.549 -35.169  39.874  1.00  0.120          O  
ATOM   6295  CB  ALA A 407      14.218 -34.007  36.847  1.00  0.110          C  
ATOM   6296  H   ALA A 407      12.340 -34.404  39.215  1.00  0.100          H  
ATOM   6297  HA  ALA A 407      13.409 -35.973  37.009  1.00  0.100          H  
ATOM   6298 1HB  ALA A 407      15.111 -34.348  36.357  1.00  0.130          H  
ATOM   6299 2HB  ALA A 407      13.504 -33.717  36.107  1.00  0.130          H  
ATOM   6300 3HB  ALA A 407      14.436 -33.160  37.481  1.00  0.130          H  
ATOM   6301  N   GLU A 408      15.504 -36.533  38.339  1.00  0.080          N  
ATOM   6302  CA  GLU A 408      16.499 -37.120  39.252  1.00  0.120          C  
ATOM   6303  C   GLU A 408      17.888 -37.305  38.629  1.00  0.160          C  
ATOM   6304  O   GLU A 408      18.021 -37.520  37.418  1.00  0.260          O  
ATOM   6305  CB  GLU A 408      15.987 -38.493  39.723  1.00  0.150          C  
ATOM   6306  CG  GLU A 408      15.806 -39.544  38.580  1.00  0.150          C  
ATOM   6307  CD  GLU A 408      15.247 -40.885  39.053  1.00  0.150          C  
ATOM   6308  OE1 GLU A 408      15.835 -41.462  39.934  1.00  0.150          O  
ATOM   6309  OE2 GLU A 408      14.233 -41.331  38.530  1.00  0.150          O  
ATOM   6310  H   GLU A 408      15.461 -36.827  37.359  1.00  0.100          H  
ATOM   6311  HA  GLU A 408      16.605 -36.463  40.117  1.00  0.140          H  
ATOM   6312 1HB  GLU A 408      16.683 -38.905  40.457  1.00  0.180          H  
ATOM   6313 2HB  GLU A 408      15.026 -38.368  40.217  1.00  0.180          H  
ATOM   6314 1HG  GLU A 408      15.137 -39.130  37.822  1.00  0.180          H  
ATOM   6315 2HG  GLU A 408      16.772 -39.721  38.109  1.00  0.180          H  
ATOM   6316  N   CYS A 409      18.930 -37.280  39.466  1.00  0.040          N  
ATOM   6317  CA  CYS A 409      20.298 -37.494  38.988  1.00  0.040          C  
ATOM   6318  C   CYS A 409      20.636 -38.949  38.756  1.00  0.050          C  
ATOM   6319  O   CYS A 409      20.095 -39.849  39.401  1.00  0.100          O  
ATOM   6320  CB  CYS A 409      21.341 -36.944  39.952  1.00  0.060          C  
ATOM   6321  SG  CYS A 409      21.431 -35.185  40.085  1.00  0.060          S  
ATOM   6322  H   CYS A 409      18.763 -37.105  40.463  1.00  0.050          H  
ATOM   6323  HA  CYS A 409      20.413 -36.965  38.041  1.00  0.050          H  
ATOM   6324 1HB  CYS A 409      21.135 -37.317  40.941  1.00  0.070          H  
ATOM   6325 2HB  CYS A 409      22.316 -37.311  39.677  1.00  0.070          H  
ATOM   6326  HG  CYS A 409      22.091 -35.237  41.283  1.00  0.070          H  
ATOM   6327  N   GLN A 410      21.603 -39.164  37.873  1.00  0.030          N  
ATOM   6328  CA  GLN A 410      22.102 -40.489  37.551  1.00  0.040          C  
ATOM   6329  C   GLN A 410      23.134 -40.947  38.579  1.00  0.060          C  
ATOM   6330  O   GLN A 410      23.726 -40.143  39.315  1.00  0.070          O  
ATOM   6331  CB  GLN A 410      22.724 -40.503  36.147  1.00  0.050          C  
ATOM   6332  CG  GLN A 410      21.761 -40.208  34.997  1.00  0.050          C  
ATOM   6333  CD  GLN A 410      22.472 -40.243  33.643  1.00  0.050          C  
ATOM   6334  OE1 GLN A 410      23.556 -39.661  33.488  1.00  0.050          O  
ATOM   6335  NE2 GLN A 410      21.882 -40.933  32.680  1.00  0.050          N  
ATOM   6336  H   GLN A 410      22.008 -38.360  37.399  1.00  0.040          H  
ATOM   6337  HA  GLN A 410      21.266 -41.189  37.574  1.00  0.050          H  
ATOM   6338 1HB  GLN A 410      23.494 -39.779  36.092  1.00  0.060          H  
ATOM   6339 2HB  GLN A 410      23.186 -41.473  35.966  1.00  0.060          H  
ATOM   6340 1HG  GLN A 410      20.966 -40.952  34.993  1.00  0.060          H  
ATOM   6341 2HG  GLN A 410      21.337 -39.210  35.134  1.00  0.060          H  
ATOM   6342 1HE2 GLN A 410      22.304 -41.001  31.774  1.00  0.060          H  
ATOM   6343 2HE2 GLN A 410      21.013 -41.397  32.855  1.00  0.060          H  
ATOM   6344  N   ASP A 411      23.353 -42.249  38.660  1.00  0.110          N  
ATOM   6345  CA  ASP A 411      24.358 -42.753  39.582  1.00  0.140          C  
ATOM   6346  C   ASP A 411      25.757 -42.270  39.185  1.00  0.050          C  
ATOM   6347  O   ASP A 411      26.192 -42.455  38.045  1.00  0.120          O  
ATOM   6348  CB  ASP A 411      24.340 -44.274  39.678  1.00  0.180          C  
ATOM   6349  CG  ASP A 411      25.253 -44.756  40.798  1.00  0.180          C  
ATOM   6350  OD1 ASP A 411      25.921 -43.913  41.371  1.00  0.180          O  
ATOM   6351  OD2 ASP A 411      25.275 -45.934  41.081  1.00  0.180          O  
ATOM   6352  H   ASP A 411      22.839 -42.893  38.077  1.00  0.130          H  
ATOM   6353  HA  ASP A 411      24.135 -42.361  40.569  1.00  0.170          H  
ATOM   6354 1HB  ASP A 411      23.325 -44.622  39.874  1.00  0.220          H  
ATOM   6355 2HB  ASP A 411      24.671 -44.710  38.735  1.00  0.220          H  
ATOM   6356  N   GLY A 412      26.398 -41.538  40.089  1.00  0.090          N  
ATOM   6357  CA  GLY A 412      27.721 -40.960  39.871  1.00  0.120          C  
ATOM   6358  C   GLY A 412      27.755 -39.635  39.104  1.00  0.150          C  
ATOM   6359  O   GLY A 412      28.839 -39.097  38.866  1.00  0.210          O  
ATOM   6360  H   GLY A 412      25.978 -41.501  41.008  1.00  0.110          H  
ATOM   6361 1HA  GLY A 412      28.202 -40.822  40.839  1.00  0.140          H  
ATOM   6362 2HA  GLY A 412      28.327 -41.690  39.336  1.00  0.140          H  
ATOM   6363  N   VAL A 413      26.596 -39.099  38.716  1.00  0.130          N  
ATOM   6364  CA  VAL A 413      26.594 -37.861  37.947  1.00  0.150          C  
ATOM   6365  C   VAL A 413      25.715 -36.793  38.598  1.00  0.120          C  
ATOM   6366  O   VAL A 413      24.536 -37.017  38.835  1.00  0.090          O  
ATOM   6367  CB  VAL A 413      26.069 -38.156  36.529  1.00  0.200          C  
ATOM   6368  CG1 VAL A 413      26.080 -36.918  35.671  1.00  0.200          C  
ATOM   6369  CG2 VAL A 413      26.857 -39.262  35.903  1.00  0.200          C  
ATOM   6370  H   VAL A 413      25.711 -39.564  38.946  1.00  0.160          H  
ATOM   6371  HA  VAL A 413      27.612 -37.479  37.884  1.00  0.180          H  
ATOM   6372  HB  VAL A 413      25.056 -38.455  36.607  1.00  0.240          H  
ATOM   6373 1HG1 VAL A 413      25.692 -37.164  34.704  1.00  0.240          H  
ATOM   6374 2HG1 VAL A 413      25.466 -36.166  36.120  1.00  0.240          H  
ATOM   6375 3HG1 VAL A 413      27.095 -36.547  35.564  1.00  0.240          H  
ATOM   6376 1HG2 VAL A 413      26.442 -39.467  34.935  1.00  0.240          H  
ATOM   6377 2HG2 VAL A 413      27.898 -38.965  35.810  1.00  0.240          H  
ATOM   6378 3HG2 VAL A 413      26.791 -40.166  36.511  1.00  0.240          H  
ATOM   6379  N   HIS A 414      26.285 -35.633  38.885  1.00  0.130          N  
ATOM   6380  CA  HIS A 414      25.553 -34.527  39.485  1.00  0.090          C  
ATOM   6381  C   HIS A 414      24.867 -33.760  38.378  1.00  0.070          C  
ATOM   6382  O   HIS A 414      25.045 -34.091  37.198  1.00  0.090          O  
ATOM   6383  CB  HIS A 414      26.511 -33.582  40.182  1.00  0.140          C  
ATOM   6384  CG  HIS A 414      27.393 -32.944  39.205  1.00  0.140          C  
ATOM   6385  ND1 HIS A 414      28.348 -33.653  38.502  1.00  0.140          N  
ATOM   6386  CD2 HIS A 414      27.471 -31.662  38.767  1.00  0.140          C  
ATOM   6387  CE1 HIS A 414      28.976 -32.831  37.676  1.00  0.140          C  
ATOM   6388  NE2 HIS A 414      28.465 -31.618  37.823  1.00  0.140          N  
ATOM   6389  H   HIS A 414      27.271 -35.479  38.674  1.00  0.160          H  
ATOM   6390  HA  HIS A 414      24.802 -34.884  40.190  1.00  0.110          H  
ATOM   6391 1HB  HIS A 414      25.958 -32.816  40.725  1.00  0.170          H  
ATOM   6392 2HB  HIS A 414      27.123 -34.122  40.890  1.00  0.170          H  
ATOM   6393  HD2 HIS A 414      26.855 -30.823  39.101  1.00  0.170          H  
ATOM   6394  HE1 HIS A 414      29.780 -33.104  36.993  1.00  0.170          H  
ATOM   6395  HE2 HIS A 414      28.754 -30.788  37.320  1.00  0.170          H  
ATOM   6396  N   SER A 415      24.095 -32.735  38.734  1.00  0.050          N  
ATOM   6397  CA  SER A 415      23.523 -31.895  37.685  1.00  0.050          C  
ATOM   6398  C   SER A 415      23.220 -30.458  38.116  1.00  0.050          C  
ATOM   6399  O   SER A 415      22.758 -30.191  39.234  1.00  0.070          O  
ATOM   6400  CB  SER A 415      22.257 -32.519  37.188  1.00  0.070          C  
ATOM   6401  OG  SER A 415      21.332 -32.527  38.209  1.00  0.070          O  
ATOM   6402  H   SER A 415      23.914 -32.551  39.724  1.00  0.060          H  
ATOM   6403  HA  SER A 415      24.237 -31.856  36.868  1.00  0.060          H  
ATOM   6404 1HB  SER A 415      21.877 -31.945  36.339  1.00  0.080          H  
ATOM   6405 2HB  SER A 415      22.444 -33.534  36.848  1.00  0.080          H  
ATOM   6406  HG  SER A 415      21.601 -33.254  38.783  1.00  0.080          H  
ATOM   6407  N   LEU A 416      23.426 -29.530  37.176  1.00  0.100          N  
ATOM   6408  CA  LEU A 416      23.148 -28.108  37.365  1.00  0.130          C  
ATOM   6409  C   LEU A 416      22.248 -27.567  36.267  1.00  0.070          C  
ATOM   6410  O   LEU A 416      22.605 -27.639  35.085  1.00  0.110          O  
ATOM   6411  CB  LEU A 416      24.440 -27.291  37.308  1.00  0.170          C  
ATOM   6412  CG  LEU A 416      24.329 -25.743  37.444  1.00  0.170          C  
ATOM   6413  CD1 LEU A 416      23.889 -25.342  38.828  1.00  0.170          C  
ATOM   6414  CD2 LEU A 416      25.641 -25.151  37.120  1.00  0.170          C  
ATOM   6415  H   LEU A 416      23.808 -29.849  36.280  1.00  0.120          H  
ATOM   6416  HA  LEU A 416      22.666 -27.981  38.322  1.00  0.160          H  
ATOM   6417 1HB  LEU A 416      25.130 -27.657  38.063  1.00  0.200          H  
ATOM   6418 2HB  LEU A 416      24.867 -27.462  36.344  1.00  0.200          H  
ATOM   6419  HG  LEU A 416      23.594 -25.371  36.747  1.00  0.200          H  
ATOM   6420 1HD1 LEU A 416      23.846 -24.274  38.867  1.00  0.200          H  
ATOM   6421 2HD1 LEU A 416      22.916 -25.756  39.056  1.00  0.200          H  
ATOM   6422 3HD1 LEU A 416      24.612 -25.695  39.553  1.00  0.200          H  
ATOM   6423 1HD2 LEU A 416      25.581 -24.086  37.187  1.00  0.200          H  
ATOM   6424 2HD2 LEU A 416      26.377 -25.524  37.823  1.00  0.200          H  
ATOM   6425 3HD2 LEU A 416      25.930 -25.430  36.113  1.00  0.200          H  
ATOM   6426  N   HIS A 417      21.139 -26.950  36.660  1.00  0.140          N  
ATOM   6427  CA  HIS A 417      20.191 -26.354  35.718  1.00  0.100          C  
ATOM   6428  C   HIS A 417      19.784 -24.934  36.025  1.00  0.120          C  
ATOM   6429  O   HIS A 417      19.639 -24.530  37.177  1.00  0.170          O  
ATOM   6430  CB  HIS A 417      18.846 -27.104  35.676  1.00  0.160          C  
ATOM   6431  CG  HIS A 417      18.802 -28.399  35.024  1.00  0.160          C  
ATOM   6432  ND1 HIS A 417      18.526 -28.510  33.704  1.00  0.160          N  
ATOM   6433  CD2 HIS A 417      18.976 -29.640  35.484  1.00  0.160          C  
ATOM   6434  CE1 HIS A 417      18.505 -29.771  33.363  1.00  0.160          C  
ATOM   6435  NE2 HIS A 417      18.770 -30.502  34.426  1.00  0.160          N  
ATOM   6436  H   HIS A 417      20.937 -26.938  37.663  1.00  0.170          H  
ATOM   6437  HA  HIS A 417      20.626 -26.362  34.720  1.00  0.120          H  
ATOM   6438 1HB  HIS A 417      18.494 -27.245  36.686  1.00  0.190          H  
ATOM   6439 2HB  HIS A 417      18.113 -26.469  35.175  1.00  0.190          H  
ATOM   6440  HD1 HIS A 417      18.783 -27.771  33.064  1.00  0.190          H  
ATOM   6441  HD2 HIS A 417      19.215 -30.004  36.467  1.00  0.190          H  
ATOM   6442  HE1 HIS A 417      18.299 -30.043  32.343  1.00  0.190          H  
ATOM   6443  N   LEU A 418      19.483 -24.195  34.970  1.00  0.110          N  
ATOM   6444  CA  LEU A 418      18.879 -22.880  35.127  1.00  0.110          C  
ATOM   6445  C   LEU A 418      17.475 -22.952  34.541  1.00  0.110          C  
ATOM   6446  O   LEU A 418      17.283 -23.383  33.407  1.00  0.140          O  
ATOM   6447  CB  LEU A 418      19.730 -21.784  34.449  1.00  0.150          C  
ATOM   6448  CG  LEU A 418      19.189 -20.298  34.441  1.00  0.150          C  
ATOM   6449  CD1 LEU A 418      19.125 -19.727  35.852  1.00  0.150          C  
ATOM   6450  CD2 LEU A 418      20.125 -19.448  33.600  1.00  0.150          C  
ATOM   6451  H   LEU A 418      19.646 -24.595  34.037  1.00  0.130          H  
ATOM   6452  HA  LEU A 418      18.795 -22.650  36.185  1.00  0.130          H  
ATOM   6453 1HB  LEU A 418      20.659 -21.746  34.987  1.00  0.180          H  
ATOM   6454 2HB  LEU A 418      19.938 -22.079  33.424  1.00  0.180          H  
ATOM   6455  HG  LEU A 418      18.184 -20.279  34.015  1.00  0.180          H  
ATOM   6456 1HD1 LEU A 418      18.774 -18.710  35.813  1.00  0.180          H  
ATOM   6457 2HD1 LEU A 418      18.459 -20.313  36.471  1.00  0.180          H  
ATOM   6458 3HD1 LEU A 418      20.115 -19.733  36.272  1.00  0.180          H  
ATOM   6459 1HD2 LEU A 418      19.769 -18.417  33.564  1.00  0.180          H  
ATOM   6460 2HD2 LEU A 418      21.127 -19.469  34.032  1.00  0.180          H  
ATOM   6461 3HD2 LEU A 418      20.152 -19.852  32.612  1.00  0.180          H  
ATOM   6462  N   THR A 419      16.477 -22.586  35.320  1.00  0.070          N  
ATOM   6463  CA  THR A 419      15.122 -22.607  34.788  1.00  0.080          C  
ATOM   6464  C   THR A 419      14.677 -21.177  34.611  1.00  0.050          C  
ATOM   6465  O   THR A 419      14.838 -20.366  35.520  1.00  0.020          O  
ATOM   6466  CB  THR A 419      14.115 -23.371  35.689  1.00  0.110          C  
ATOM   6467  OG1 THR A 419      14.525 -24.742  35.821  1.00  0.110          O  
ATOM   6468  CG2 THR A 419      12.699 -23.345  35.045  1.00  0.110          C  
ATOM   6469  H   THR A 419      16.670 -22.281  36.275  1.00  0.080          H  
ATOM   6470  HA  THR A 419      15.129 -23.086  33.821  1.00  0.100          H  
ATOM   6471  HB  THR A 419      14.076 -22.908  36.668  1.00  0.130          H  
ATOM   6472  HG1 THR A 419      15.327 -24.779  36.343  1.00  0.130          H  
ATOM   6473 1HG2 THR A 419      12.008 -23.894  35.679  1.00  0.130          H  
ATOM   6474 2HG2 THR A 419      12.343 -22.322  34.941  1.00  0.130          H  
ATOM   6475 3HG2 THR A 419      12.738 -23.813  34.061  1.00  0.130          H  
ATOM   6476  N   LEU A 420      14.138 -20.853  33.443  1.00  0.070          N  
ATOM   6477  CA  LEU A 420      13.646 -19.504  33.199  1.00  0.060          C  
ATOM   6478  C   LEU A 420      12.147 -19.602  33.401  1.00  0.070          C  
ATOM   6479  O   LEU A 420      11.524 -20.579  32.958  1.00  0.070          O  
ATOM   6480  CB  LEU A 420      13.909 -19.051  31.766  1.00  0.090          C  
ATOM   6481  CG  LEU A 420      15.313 -19.299  31.228  1.00  0.090          C  
ATOM   6482  CD1 LEU A 420      15.350 -18.846  29.766  1.00  0.090          C  
ATOM   6483  CD2 LEU A 420      16.388 -18.612  32.087  1.00  0.090          C  
ATOM   6484  H   LEU A 420      14.063 -21.579  32.736  1.00  0.080          H  
ATOM   6485  HA  LEU A 420      14.062 -18.801  33.919  1.00  0.070          H  
ATOM   6486 1HB  LEU A 420      13.188 -19.502  31.128  1.00  0.110          H  
ATOM   6487 2HB  LEU A 420      13.743 -17.972  31.733  1.00  0.110          H  
ATOM   6488  HG  LEU A 420      15.486 -20.351  31.256  1.00  0.110          H  
ATOM   6489 1HD1 LEU A 420      16.312 -19.064  29.330  1.00  0.110          H  
ATOM   6490 2HD1 LEU A 420      14.587 -19.375  29.203  1.00  0.110          H  
ATOM   6491 3HD1 LEU A 420      15.161 -17.781  29.714  1.00  0.110          H  
ATOM   6492 1HD2 LEU A 420      17.369 -18.846  31.698  1.00  0.110          H  
ATOM   6493 2HD2 LEU A 420      16.239 -17.550  32.071  1.00  0.110          H  
ATOM   6494 3HD2 LEU A 420      16.327 -18.973  33.110  1.00  0.110          H  
ATOM   6495  N   SER A 421      11.558 -18.597  34.032  1.00  0.070          N  
ATOM   6496  CA  SER A 421      10.119 -18.617  34.288  1.00  0.070          C  
ATOM   6497  C   SER A 421       9.400 -17.362  33.836  1.00  0.080          C  
ATOM   6498  O   SER A 421       9.761 -16.245  34.233  1.00  0.090          O  
ATOM   6499  CB  SER A 421       9.864 -18.781  35.781  1.00  0.100          C  
ATOM   6500  OG  SER A 421      10.318 -20.021  36.277  1.00  0.100          O  
ATOM   6501  H   SER A 421      12.136 -17.821  34.359  1.00  0.080          H  
ATOM   6502  HA  SER A 421       9.688 -19.460  33.753  1.00  0.080          H  
ATOM   6503 1HB  SER A 421      10.367 -17.976  36.314  1.00  0.120          H  
ATOM   6504 2HB  SER A 421       8.807 -18.672  35.968  1.00  0.120          H  
ATOM   6505  HG  SER A 421       9.959 -20.096  37.161  1.00  0.120          H  
ATOM   6506  N   THR A 422       8.365 -17.520  33.008  1.00  0.110          N  
ATOM   6507  CA  THR A 422       7.651 -16.314  32.584  1.00  0.150          C  
ATOM   6508  C   THR A 422       6.126 -16.461  32.374  1.00  0.200          C  
ATOM   6509  O   THR A 422       5.545 -17.529  32.601  1.00  0.190          O  
ATOM   6510  CB  THR A 422       8.336 -15.702  31.362  1.00  0.190          C  
ATOM   6511  OG1 THR A 422       7.761 -14.412  31.146  1.00  0.190          O  
ATOM   6512  CG2 THR A 422       8.197 -16.598  30.160  1.00  0.190          C  
ATOM   6513  H   THR A 422       8.107 -18.463  32.688  1.00  0.130          H  
ATOM   6514  HA  THR A 422       7.768 -15.572  33.375  1.00  0.180          H  
ATOM   6515  HB  THR A 422       9.394 -15.568  31.567  1.00  0.230          H  
ATOM   6516  HG1 THR A 422       8.097 -13.808  31.876  1.00  0.230          H  
ATOM   6517 1HG2 THR A 422       8.681 -16.144  29.315  1.00  0.230          H  
ATOM   6518 2HG2 THR A 422       8.658 -17.563  30.369  1.00  0.230          H  
ATOM   6519 3HG2 THR A 422       7.183 -16.741  29.954  1.00  0.230          H  
ATOM   6520  N   TYR A 423       5.486 -15.359  31.943  1.00  0.240          N  
ATOM   6521  CA  TYR A 423       4.034 -15.230  31.736  1.00  0.320          C  
ATOM   6522  C   TYR A 423       3.164 -15.581  32.954  1.00  0.310          C  
ATOM   6523  O   TYR A 423       2.031 -16.065  32.795  1.00  0.330          O  
ATOM   6524  CB  TYR A 423       3.578 -16.049  30.521  1.00  0.420          C  
ATOM   6525  CG  TYR A 423       4.173 -15.589  29.210  1.00  0.420          C  
ATOM   6526  CD1 TYR A 423       5.054 -16.372  28.495  1.00  0.420          C  
ATOM   6527  CD2 TYR A 423       3.830 -14.361  28.741  1.00  0.420          C  
ATOM   6528  CE1 TYR A 423       5.574 -15.913  27.306  1.00  0.420          C  
ATOM   6529  CE2 TYR A 423       4.332 -13.900  27.574  1.00  0.420          C  
ATOM   6530  CZ  TYR A 423       5.194 -14.667  26.847  1.00  0.420          C  
ATOM   6531  OH  TYR A 423       5.680 -14.173  25.676  1.00  0.420          O  
ATOM   6532  H   TYR A 423       6.058 -14.549  31.694  1.00  0.290          H  
ATOM   6533  HA  TYR A 423       3.837 -14.183  31.517  1.00  0.380          H  
ATOM   6534 1HB  TYR A 423       3.840 -17.093  30.666  1.00  0.500          H  
ATOM   6535 2HB  TYR A 423       2.494 -15.997  30.433  1.00  0.500          H  
ATOM   6536  HD1 TYR A 423       5.335 -17.346  28.867  1.00  0.500          H  
ATOM   6537  HD2 TYR A 423       3.150 -13.754  29.307  1.00  0.500          H  
ATOM   6538  HE1 TYR A 423       6.268 -16.526  26.735  1.00  0.500          H  
ATOM   6539  HE2 TYR A 423       4.044 -12.912  27.211  1.00  0.500          H  
ATOM   6540  HH  TYR A 423       5.545 -13.197  25.667  1.00  0.500          H  
ATOM   6541  N   GLN A 424       3.647 -15.278  34.164  1.00  0.290          N  
ATOM   6542  CA  GLN A 424       2.882 -15.599  35.357  1.00  0.310          C  
ATOM   6543  C   GLN A 424       1.660 -14.711  35.379  1.00  0.410          C  
ATOM   6544  O   GLN A 424       1.786 -13.488  35.321  1.00  0.490          O  
ATOM   6545  CB  GLN A 424       3.723 -15.360  36.616  1.00  0.430          C  
ATOM   6546  CG  GLN A 424       3.105 -15.871  37.907  1.00  0.430          C  
ATOM   6547  CD  GLN A 424       4.048 -15.707  39.074  1.00  0.430          C  
ATOM   6548  OE1 GLN A 424       4.839 -14.756  39.091  1.00  0.430          O  
ATOM   6549  NE2 GLN A 424       3.995 -16.615  40.049  1.00  0.430          N  
ATOM   6550  H   GLN A 424       4.550 -14.830  34.254  1.00  0.350          H  
ATOM   6551  HA  GLN A 424       2.563 -16.643  35.317  1.00  0.370          H  
ATOM   6552 1HB  GLN A 424       4.711 -15.766  36.505  1.00  0.510          H  
ATOM   6553 2HB  GLN A 424       3.847 -14.285  36.741  1.00  0.510          H  
ATOM   6554 1HG  GLN A 424       2.212 -15.301  38.120  1.00  0.510          H  
ATOM   6555 2HG  GLN A 424       2.863 -16.936  37.802  1.00  0.510          H  
ATOM   6556 1HE2 GLN A 424       4.606 -16.545  40.833  1.00  0.510          H  
ATOM   6557 2HE2 GLN A 424       3.335 -17.412  40.011  1.00  0.510          H  
ATOM   6558  N   ARG A 425       0.478 -15.317  35.455  1.00  0.440          N  
ATOM   6559  CA  ARG A 425      -0.778 -14.578  35.452  1.00  0.580          C  
ATOM   6560  C   ARG A 425      -0.851 -13.565  34.308  1.00  0.720          C  
ATOM   6561  O   ARG A 425      -1.301 -12.433  34.503  1.00  1.020          O  
ATOM   6562  CB  ARG A 425      -0.996 -13.877  36.791  1.00  0.760          C  
ATOM   6563  CG  ARG A 425      -1.013 -14.804  38.037  1.00  0.760          C  
ATOM   6564  CD  ARG A 425      -2.184 -15.728  38.034  1.00  0.760          C  
ATOM   6565  NE  ARG A 425      -3.450 -15.001  38.045  1.00  0.760          N  
ATOM   6566  CZ  ARG A 425      -4.130 -14.588  39.134  1.00  0.760          C  
ATOM   6567  NH1 ARG A 425      -3.717 -14.858  40.359  1.00  0.760          N  
ATOM   6568  NH2 ARG A 425      -5.229 -13.894  38.946  1.00  0.760          N  
ATOM   6569  H   ARG A 425       0.447 -16.326  35.510  1.00  0.530          H  
ATOM   6570  HA  ARG A 425      -1.594 -15.280  35.293  1.00  0.700          H  
ATOM   6571 1HB  ARG A 425      -0.218 -13.134  36.944  1.00  0.910          H  
ATOM   6572 2HB  ARG A 425      -1.946 -13.343  36.762  1.00  0.910          H  
ATOM   6573 1HG  ARG A 425      -0.116 -15.411  38.056  1.00  0.910          H  
ATOM   6574 2HG  ARG A 425      -1.058 -14.195  38.937  1.00  0.910          H  
ATOM   6575 1HD  ARG A 425      -2.155 -16.352  37.159  1.00  0.910          H  
ATOM   6576 2HD  ARG A 425      -2.143 -16.370  38.910  1.00  0.910          H  
ATOM   6577  HE  ARG A 425      -3.855 -14.718  37.134  1.00  0.910          H  
ATOM   6578 1HH1 ARG A 425      -2.873 -15.389  40.507  1.00  0.910          H  
ATOM   6579 2HH1 ARG A 425      -4.253 -14.529  41.151  1.00  0.910          H  
ATOM   6580 1HH2 ARG A 425      -5.503 -13.674  37.971  1.00  0.910          H  
ATOM   6581 2HH2 ARG A 425      -5.769 -13.561  39.740  1.00  0.910          H  
ATOM   6582  N   ASN A 426      -0.428 -13.961  33.104  1.00  0.650          N  
ATOM   6583  CA  ASN A 426      -0.500 -13.038  31.977  1.00  0.730          C  
ATOM   6584  C   ASN A 426      -1.586 -13.396  30.952  1.00  0.590          C  
ATOM   6585  O   ASN A 426      -1.301 -13.450  29.753  1.00  0.940          O  
ATOM   6586  CB  ASN A 426       0.848 -12.881  31.291  1.00  0.990          C  
ATOM   6587  CG  ASN A 426       0.904 -11.587  30.436  1.00  0.990          C  
ATOM   6588  OD1 ASN A 426       0.400 -10.528  30.872  1.00  0.990          O  
ATOM   6589  ND2 ASN A 426       1.484 -11.647  29.260  1.00  0.990          N  
ATOM   6590  H   ASN A 426       0.009 -14.878  32.990  1.00  0.780          H  
ATOM   6591  HA  ASN A 426      -0.773 -12.061  32.367  1.00  0.880          H  
ATOM   6592 1HB  ASN A 426       1.634 -12.844  32.049  1.00  1.190          H  
ATOM   6593 2HB  ASN A 426       1.042 -13.746  30.660  1.00  1.190          H  
ATOM   6594 1HD2 ASN A 426       1.539 -10.828  28.684  1.00  1.190          H  
ATOM   6595 2HD2 ASN A 426       1.861 -12.504  28.928  1.00  1.190          H  
ATOM   6596  N   THR A 427      -2.819 -13.695  31.386  1.00  0.290          N  
ATOM   6597  CA  THR A 427      -3.846 -14.000  30.385  1.00  0.220          C  
ATOM   6598  C   THR A 427      -5.063 -13.081  30.407  1.00  0.170          C  
ATOM   6599  O   THR A 427      -5.189 -12.171  31.235  1.00  0.140          O  
ATOM   6600  CB  THR A 427      -4.313 -15.462  30.449  1.00  0.340          C  
ATOM   6601  OG1 THR A 427      -5.145 -15.700  29.299  1.00  0.340          O  
ATOM   6602  CG2 THR A 427      -5.073 -15.776  31.750  1.00  0.340          C  
ATOM   6603  H   THR A 427      -3.067 -13.676  32.392  1.00  0.350          H  
ATOM   6604  HA  THR A 427      -3.397 -13.879  29.401  1.00  0.260          H  
ATOM   6605  HB  THR A 427      -3.439 -16.110  30.386  1.00  0.400          H  
ATOM   6606  HG1 THR A 427      -5.256 -16.655  29.180  1.00  0.400          H  
ATOM   6607 1HG2 THR A 427      -5.379 -16.819  31.749  1.00  0.400          H  
ATOM   6608 2HG2 THR A 427      -4.413 -15.596  32.598  1.00  0.400          H  
ATOM   6609 3HG2 THR A 427      -5.932 -15.159  31.851  1.00  0.400          H  
ATOM   6610  N   TRP A 428      -5.989 -13.333  29.489  1.00  0.250          N  
ATOM   6611  CA  TRP A 428      -7.185 -12.498  29.380  1.00  0.280          C  
ATOM   6612  C   TRP A 428      -7.985 -12.516  30.669  1.00  0.250          C  
ATOM   6613  O   TRP A 428      -8.541 -11.502  31.079  1.00  0.260          O  
ATOM   6614  CB  TRP A 428      -8.044 -12.864  28.177  1.00  0.380          C  
ATOM   6615  CG  TRP A 428      -9.253 -11.974  28.045  1.00  0.380          C  
ATOM   6616  CD1 TRP A 428     -10.545 -12.373  28.087  1.00  0.380          C  
ATOM   6617  CD2 TRP A 428      -9.289 -10.518  27.885  1.00  0.380          C  
ATOM   6618  NE1 TRP A 428     -11.378 -11.296  27.956  1.00  0.380          N  
ATOM   6619  CE2 TRP A 428     -10.628 -10.153  27.848  1.00  0.380          C  
ATOM   6620  CE3 TRP A 428      -8.304  -9.516  27.778  1.00  0.380          C  
ATOM   6621  CZ2 TRP A 428     -11.027  -8.827  27.723  1.00  0.380          C  
ATOM   6622  CZ3 TRP A 428      -8.703  -8.192  27.655  1.00  0.380          C  
ATOM   6623  CH2 TRP A 428     -10.028  -7.855  27.632  1.00  0.380          C  
ATOM   6624  H   TRP A 428      -5.830 -14.124  28.865  1.00  0.300          H  
ATOM   6625  HA  TRP A 428      -6.853 -11.479  29.221  1.00  0.340          H  
ATOM   6626 1HB  TRP A 428      -7.456 -12.785  27.265  1.00  0.460          H  
ATOM   6627 2HB  TRP A 428      -8.382 -13.895  28.266  1.00  0.460          H  
ATOM   6628  HD1 TRP A 428     -10.874 -13.403  28.207  1.00  0.460          H  
ATOM   6629  HE1 TRP A 428     -12.386 -11.339  27.953  1.00  0.460          H  
ATOM   6630  HE3 TRP A 428      -7.247  -9.761  27.798  1.00  0.460          H  
ATOM   6631  HZ2 TRP A 428     -12.078  -8.542  27.697  1.00  0.460          H  
ATOM   6632  HZ3 TRP A 428      -7.929  -7.429  27.580  1.00  0.460          H  
ATOM   6633  HH2 TRP A 428     -10.307  -6.806  27.535  1.00  0.460          H  
ATOM   6634  N   GLY A 429      -8.027 -13.662  31.324  1.00  0.240          N  
ATOM   6635  CA  GLY A 429      -8.732 -13.805  32.586  1.00  0.260          C  
ATOM   6636  C   GLY A 429      -8.221 -12.833  33.663  1.00  0.260          C  
ATOM   6637  O   GLY A 429      -8.978 -12.461  34.566  1.00  0.270          O  
ATOM   6638  H   GLY A 429      -7.553 -14.463  30.928  1.00  0.290          H  
ATOM   6639 1HA  GLY A 429      -9.792 -13.645  32.424  1.00  0.310          H  
ATOM   6640 2HA  GLY A 429      -8.617 -14.828  32.942  1.00  0.310          H  
ATOM   6641  N   ASP A 430      -6.951 -12.408  33.577  1.00  0.260          N  
ATOM   6642  CA  ASP A 430      -6.386 -11.519  34.574  1.00  0.280          C  
ATOM   6643  C   ASP A 430      -6.806 -10.101  34.197  1.00  0.250          C  
ATOM   6644  O   ASP A 430      -7.106  -9.265  35.062  1.00  0.240          O  
ATOM   6645  CB  ASP A 430      -4.870 -11.695  34.575  1.00  0.380          C  
ATOM   6646  CG  ASP A 430      -4.456 -13.139  34.988  1.00  0.380          C  
ATOM   6647  OD1 ASP A 430      -4.786 -13.570  36.087  1.00  0.380          O  
ATOM   6648  OD2 ASP A 430      -3.811 -13.813  34.181  1.00  0.380          O  
ATOM   6649  H   ASP A 430      -6.350 -12.688  32.801  1.00  0.310          H  
ATOM   6650  HA  ASP A 430      -6.790 -11.764  35.558  1.00  0.340          H  
ATOM   6651 1HB  ASP A 430      -4.472 -11.483  33.581  1.00  0.460          H  
ATOM   6652 2HB  ASP A 430      -4.413 -10.987  35.265  1.00  0.460          H  
ATOM   6653  N   PHE A 431      -6.901  -9.850  32.887  1.00  0.240          N  
ATOM   6654  CA  PHE A 431      -7.404  -8.562  32.434  1.00  0.240          C  
ATOM   6655  C   PHE A 431      -8.836  -8.421  32.898  1.00  0.240          C  
ATOM   6656  O   PHE A 431      -9.210  -7.348  33.361  1.00  0.240          O  
ATOM   6657  CB  PHE A 431      -7.401  -8.413  30.922  1.00  0.340          C  
ATOM   6658  CG  PHE A 431      -6.144  -7.973  30.285  1.00  0.340          C  
ATOM   6659  CD1 PHE A 431      -5.157  -8.869  29.935  1.00  0.340          C  
ATOM   6660  CD2 PHE A 431      -5.980  -6.630  29.968  1.00  0.340          C  
ATOM   6661  CE1 PHE A 431      -4.020  -8.431  29.297  1.00  0.340          C  
ATOM   6662  CE2 PHE A 431      -4.858  -6.186  29.331  1.00  0.340          C  
ATOM   6663  CZ  PHE A 431      -3.869  -7.086  28.992  1.00  0.340          C  
ATOM   6664  H   PHE A 431      -6.574 -10.565  32.229  1.00  0.290          H  
ATOM   6665  HA  PHE A 431      -6.805  -7.766  32.878  1.00  0.290          H  
ATOM   6666 1HB  PHE A 431      -7.668  -9.356  30.492  1.00  0.400          H  
ATOM   6667 2HB  PHE A 431      -8.184  -7.713  30.640  1.00  0.400          H  
ATOM   6668  HD1 PHE A 431      -5.279  -9.925  30.166  1.00  0.400          H  
ATOM   6669  HD2 PHE A 431      -6.771  -5.922  30.226  1.00  0.400          H  
ATOM   6670  HE1 PHE A 431      -3.241  -9.147  29.026  1.00  0.400          H  
ATOM   6671  HE2 PHE A 431      -4.749  -5.129  29.088  1.00  0.400          H  
ATOM   6672  HZ  PHE A 431      -2.970  -6.740  28.481  1.00  0.400          H  
ATOM   6673  N   LEU A 432      -9.622  -9.514  32.805  1.00  0.260          N  
ATOM   6674  CA  LEU A 432     -11.023  -9.498  33.216  1.00  0.300          C  
ATOM   6675  C   LEU A 432     -11.183  -9.182  34.689  1.00  0.290          C  
ATOM   6676  O   LEU A 432     -12.026  -8.357  35.059  1.00  0.320          O  
ATOM   6677  CB  LEU A 432     -11.735 -10.803  32.882  1.00  0.400          C  
ATOM   6678  CG  LEU A 432     -11.998 -11.070  31.382  1.00  0.400          C  
ATOM   6679  CD1 LEU A 432     -12.541 -12.475  31.233  1.00  0.400          C  
ATOM   6680  CD2 LEU A 432     -13.015 -10.037  30.807  1.00  0.400          C  
ATOM   6681  H   LEU A 432      -9.221 -10.358  32.388  1.00  0.310          H  
ATOM   6682  HA  LEU A 432     -11.530  -8.763  32.657  1.00  0.360          H  
ATOM   6683 1HB  LEU A 432     -11.134 -11.623  33.264  1.00  0.480          H  
ATOM   6684 2HB  LEU A 432     -12.690 -10.815  33.397  1.00  0.480          H  
ATOM   6685  HG  LEU A 432     -11.060 -11.002  30.830  1.00  0.480          H  
ATOM   6686 1HD1 LEU A 432     -12.719 -12.685  30.184  1.00  0.480          H  
ATOM   6687 2HD1 LEU A 432     -11.830 -13.186  31.619  1.00  0.480          H  
ATOM   6688 3HD1 LEU A 432     -13.474 -12.564  31.782  1.00  0.480          H  
ATOM   6689 1HD2 LEU A 432     -13.194 -10.257  29.765  1.00  0.480          H  
ATOM   6690 2HD2 LEU A 432     -13.949 -10.110  31.347  1.00  0.480          H  
ATOM   6691 3HD2 LEU A 432     -12.642  -9.028  30.877  1.00  0.480          H  
ATOM   6692  N   GLU A 433     -10.325  -9.738  35.550  1.00  0.270          N  
ATOM   6693  CA  GLU A 433     -10.442  -9.393  36.962  1.00  0.290          C  
ATOM   6694  C   GLU A 433     -10.233  -7.893  37.194  1.00  0.280          C  
ATOM   6695  O   GLU A 433     -10.842  -7.312  38.093  1.00  0.340          O  
ATOM   6696  CB  GLU A 433      -9.440 -10.148  37.845  1.00  0.400          C  
ATOM   6697  CG  GLU A 433      -9.694 -11.640  38.028  1.00  0.400          C  
ATOM   6698  CD  GLU A 433      -8.728 -12.255  39.024  1.00  0.400          C  
ATOM   6699  OE1 GLU A 433      -7.845 -11.551  39.461  1.00  0.400          O  
ATOM   6700  OE2 GLU A 433      -8.873 -13.410  39.349  1.00  0.400          O  
ATOM   6701  H   GLU A 433      -9.663 -10.458  35.235  1.00  0.320          H  
ATOM   6702  HA  GLU A 433     -11.447  -9.649  37.291  1.00  0.350          H  
ATOM   6703 1HB  GLU A 433      -8.442 -10.043  37.411  1.00  0.480          H  
ATOM   6704 2HB  GLU A 433      -9.413  -9.689  38.832  1.00  0.480          H  
ATOM   6705 1HG  GLU A 433     -10.714 -11.789  38.378  1.00  0.480          H  
ATOM   6706 2HG  GLU A 433      -9.589 -12.137  37.067  1.00  0.480          H  
ATOM   6707  N   ALA A 434      -9.342  -7.268  36.419  1.00  0.220          N  
ATOM   6708  CA  ALA A 434      -9.099  -5.837  36.572  1.00  0.220          C  
ATOM   6709  C   ALA A 434     -10.179  -4.969  35.904  1.00  0.280          C  
ATOM   6710  O   ALA A 434     -10.595  -3.947  36.454  1.00  0.350          O  
ATOM   6711  CB  ALA A 434      -7.746  -5.487  35.980  1.00  0.310          C  
ATOM   6712  H   ALA A 434      -8.814  -7.821  35.731  1.00  0.260          H  
ATOM   6713  HA  ALA A 434      -9.094  -5.608  37.637  1.00  0.260          H  
ATOM   6714 1HB  ALA A 434      -7.543  -4.423  36.118  1.00  0.370          H  
ATOM   6715 2HB  ALA A 434      -6.973  -6.074  36.471  1.00  0.370          H  
ATOM   6716 3HB  ALA A 434      -7.758  -5.723  34.921  1.00  0.370          H  
ATOM   6717  N   ILE A 435     -10.628  -5.370  34.719  1.00  0.290          N  
ATOM   6718  CA  ILE A 435     -11.569  -4.573  33.950  1.00  0.370          C  
ATOM   6719  C   ILE A 435     -13.040  -4.690  34.312  1.00  0.390          C  
ATOM   6720  O   ILE A 435     -13.764  -3.694  34.212  1.00  0.380          O  
ATOM   6721  CB  ILE A 435     -11.382  -4.840  32.425  1.00  0.490          C  
ATOM   6722  CG1 ILE A 435     -12.042  -3.848  31.591  1.00  0.490          C  
ATOM   6723  CG2 ILE A 435     -11.894  -6.129  32.021  1.00  0.490          C  
ATOM   6724  CD1 ILE A 435     -11.521  -2.533  31.689  1.00  0.490          C  
ATOM   6725  H   ILE A 435     -10.245  -6.223  34.319  1.00  0.350          H  
ATOM   6726  HA  ILE A 435     -11.297  -3.550  34.146  1.00  0.440          H  
ATOM   6727  HB  ILE A 435     -10.318  -4.830  32.205  1.00  0.580          H  
ATOM   6728 1HG1 ILE A 435     -11.930  -4.163  30.567  1.00  0.580          H  
ATOM   6729 2HG1 ILE A 435     -13.099  -3.816  31.828  1.00  0.580          H  
ATOM   6730 1HG2 ILE A 435     -11.687  -6.305  30.969  1.00  0.580          H  
ATOM   6731 2HG2 ILE A 435     -11.388  -6.784  32.600  1.00  0.580          H  
ATOM   6732 3HG2 ILE A 435     -12.959  -6.219  32.181  1.00  0.580          H  
ATOM   6733 1HD1 ILE A 435     -12.058  -1.967  31.011  1.00  0.580          H  
ATOM   6734 2HD1 ILE A 435     -11.631  -2.112  32.668  1.00  0.580          H  
ATOM   6735 3HD1 ILE A 435     -10.489  -2.532  31.423  1.00  0.580          H  
ATOM   6736  N   LEU A 436     -13.529  -5.878  34.667  1.00  0.470          N  
ATOM   6737  CA  LEU A 436     -14.954  -5.957  34.879  1.00  0.550          C  
ATOM   6738  C   LEU A 436     -15.448  -5.107  36.053  1.00  0.580          C  
ATOM   6739  O   LEU A 436     -16.429  -4.393  35.880  1.00  0.620          O  
ATOM   6740  CB  LEU A 436     -15.381  -7.428  35.001  1.00  0.740          C  
ATOM   6741  CG  LEU A 436     -15.255  -8.283  33.698  1.00  0.740          C  
ATOM   6742  CD1 LEU A 436     -15.496  -9.737  34.060  1.00  0.740          C  
ATOM   6743  CD2 LEU A 436     -16.263  -7.817  32.622  1.00  0.740          C  
ATOM   6744  H   LEU A 436     -12.931  -6.707  34.755  1.00  0.560          H  
ATOM   6745  HA  LEU A 436     -15.430  -5.555  33.996  1.00  0.660          H  
ATOM   6746 1HB  LEU A 436     -14.774  -7.926  35.734  1.00  0.890          H  
ATOM   6747 2HB  LEU A 436     -16.418  -7.465  35.329  1.00  0.890          H  
ATOM   6748  HG  LEU A 436     -14.239  -8.197  33.304  1.00  0.890          H  
ATOM   6749 1HD1 LEU A 436     -15.396 -10.361  33.177  1.00  0.890          H  
ATOM   6750 2HD1 LEU A 436     -14.764 -10.049  34.806  1.00  0.890          H  
ATOM   6751 3HD1 LEU A 436     -16.499  -9.851  34.465  1.00  0.890          H  
ATOM   6752 1HD2 LEU A 436     -16.151  -8.442  31.737  1.00  0.890          H  
ATOM   6753 2HD2 LEU A 436     -17.279  -7.913  33.006  1.00  0.890          H  
ATOM   6754 3HD2 LEU A 436     -16.086  -6.787  32.340  1.00  0.890          H  
ATOM   6755  N   PRO A 437     -14.819  -5.067  37.248  1.00  0.580          N  
ATOM   6756  CA  PRO A 437     -15.281  -4.221  38.337  1.00  0.660          C  
ATOM   6757  C   PRO A 437     -15.457  -2.771  37.892  1.00  0.660          C  
ATOM   6758  O   PRO A 437     -16.397  -2.090  38.315  1.00  0.740          O  
ATOM   6759  CB  PRO A 437     -14.152  -4.363  39.360  1.00  0.990          C  
ATOM   6760  CG  PRO A 437     -13.589  -5.744  39.093  1.00  0.990          C  
ATOM   6761  CD  PRO A 437     -13.631  -5.882  37.580  1.00  0.990          C  
ATOM   6762  HA  PRO A 437     -16.227  -4.625  38.730  1.00  0.790          H  
ATOM   6763 1HB  PRO A 437     -13.405  -3.564  39.213  1.00  1.190          H  
ATOM   6764 2HB  PRO A 437     -14.548  -4.248  40.380  1.00  1.190          H  
ATOM   6765 1HG  PRO A 437     -12.557  -5.827  39.481  1.00  1.190          H  
ATOM   6766 2HG  PRO A 437     -14.184  -6.511  39.608  1.00  1.190          H  
ATOM   6767 1HD  PRO A 437     -12.717  -5.446  37.169  1.00  1.190          H  
ATOM   6768 2HD  PRO A 437     -13.734  -6.928  37.324  1.00  1.190          H  
ATOM   6769  N   LEU A 438     -14.543  -2.312  37.024  1.00  0.560          N  
ATOM   6770  CA  LEU A 438     -14.586  -0.960  36.507  1.00  0.560          C  
ATOM   6771  C   LEU A 438     -15.766  -0.791  35.566  1.00  0.620          C  
ATOM   6772  O   LEU A 438     -16.504   0.195  35.654  1.00  0.700          O  
ATOM   6773  CB  LEU A 438     -13.276  -0.656  35.767  1.00  0.780          C  
ATOM   6774  CG  LEU A 438     -11.975  -0.613  36.634  1.00  0.780          C  
ATOM   6775  CD1 LEU A 438     -10.756  -0.527  35.708  1.00  0.780          C  
ATOM   6776  CD2 LEU A 438     -12.002   0.587  37.593  1.00  0.780          C  
ATOM   6777  H   LEU A 438     -13.775  -2.907  36.735  1.00  0.670          H  
ATOM   6778  HA  LEU A 438     -14.722  -0.272  37.336  1.00  0.670          H  
ATOM   6779 1HB  LEU A 438     -13.129  -1.403  34.995  1.00  0.940          H  
ATOM   6780 2HB  LEU A 438     -13.382   0.307  35.290  1.00  0.940          H  
ATOM   6781  HG  LEU A 438     -11.895  -1.541  37.207  1.00  0.940          H  
ATOM   6782 1HD1 LEU A 438      -9.848  -0.527  36.305  1.00  0.940          H  
ATOM   6783 2HD1 LEU A 438     -10.744  -1.386  35.044  1.00  0.940          H  
ATOM   6784 3HD1 LEU A 438     -10.799   0.381  35.128  1.00  0.940          H  
ATOM   6785 1HD2 LEU A 438     -11.085   0.592  38.181  1.00  0.940          H  
ATOM   6786 2HD2 LEU A 438     -12.072   1.513  37.021  1.00  0.940          H  
ATOM   6787 3HD2 LEU A 438     -12.850   0.516  38.266  1.00  0.940          H  
ATOM   6788  N   ALA A 439     -15.957  -1.777  34.675  1.00  0.600          N  
ATOM   6789  CA  ALA A 439     -17.049  -1.750  33.707  1.00  0.690          C  
ATOM   6790  C   ALA A 439     -18.394  -1.729  34.403  1.00  0.790          C  
ATOM   6791  O   ALA A 439     -19.322  -1.045  33.964  1.00  0.870          O  
ATOM   6792  CB  ALA A 439     -16.990  -2.964  32.806  1.00  0.930          C  
ATOM   6793  H   ALA A 439     -15.278  -2.548  34.642  1.00  0.720          H  
ATOM   6794  HA  ALA A 439     -16.943  -0.844  33.109  1.00  0.830          H  
ATOM   6795 1HB  ALA A 439     -17.789  -2.899  32.077  1.00  1.120          H  
ATOM   6796 2HB  ALA A 439     -16.042  -3.005  32.308  1.00  1.120          H  
ATOM   6797 3HB  ALA A 439     -17.111  -3.861  33.405  1.00  1.120          H  
ATOM   6798  N   VAL A 440     -18.498  -2.494  35.491  1.00  0.770          N  
ATOM   6799  CA  VAL A 440     -19.731  -2.589  36.250  1.00  0.830          C  
ATOM   6800  C   VAL A 440     -20.027  -1.294  36.957  1.00  0.910          C  
ATOM   6801  O   VAL A 440     -21.170  -0.835  36.920  1.00  1.050          O  
ATOM   6802  CB  VAL A 440     -19.699  -3.750  37.260  1.00  1.140          C  
ATOM   6803  CG1 VAL A 440     -20.959  -3.696  38.166  1.00  1.140          C  
ATOM   6804  CG2 VAL A 440     -19.658  -5.083  36.498  1.00  1.140          C  
ATOM   6805  H   VAL A 440     -17.681  -3.048  35.763  1.00  0.920          H  
ATOM   6806  HA  VAL A 440     -20.545  -2.780  35.560  1.00  1.000          H  
ATOM   6807  HB  VAL A 440     -18.811  -3.658  37.890  1.00  1.370          H  
ATOM   6808 1HG1 VAL A 440     -20.926  -4.522  38.874  1.00  1.370          H  
ATOM   6809 2HG1 VAL A 440     -20.994  -2.758  38.725  1.00  1.370          H  
ATOM   6810 3HG1 VAL A 440     -21.855  -3.780  37.549  1.00  1.370          H  
ATOM   6811 1HG2 VAL A 440     -19.627  -5.908  37.205  1.00  1.370          H  
ATOM   6812 2HG2 VAL A 440     -20.545  -5.168  35.884  1.00  1.370          H  
ATOM   6813 3HG2 VAL A 440     -18.779  -5.120  35.866  1.00  1.370          H  
ATOM   6814  N   GLN A 441     -19.034  -0.711  37.628  1.00  0.840          N  
ATOM   6815  CA  GLN A 441     -19.293   0.531  38.321  1.00  0.920          C  
ATOM   6816  C   GLN A 441     -19.659   1.610  37.314  1.00  0.950          C  
ATOM   6817  O   GLN A 441     -20.623   2.345  37.514  1.00  1.030          O  
ATOM   6818  CB  GLN A 441     -18.066   0.944  39.134  1.00  1.260          C  
ATOM   6819  CG  GLN A 441     -18.246   2.182  40.019  1.00  1.260          C  
ATOM   6820  CD  GLN A 441     -19.270   1.981  41.125  1.00  1.260          C  
ATOM   6821  OE1 GLN A 441     -19.470   0.858  41.607  1.00  1.260          O  
ATOM   6822  NE2 GLN A 441     -19.899   3.068  41.548  1.00  1.260          N  
ATOM   6823  H   GLN A 441     -18.109  -1.152  37.674  1.00  1.010          H  
ATOM   6824  HA  GLN A 441     -20.135   0.384  38.997  1.00  1.100          H  
ATOM   6825 1HB  GLN A 441     -17.766   0.112  39.771  1.00  1.510          H  
ATOM   6826 2HB  GLN A 441     -17.236   1.135  38.450  1.00  1.510          H  
ATOM   6827 1HG  GLN A 441     -17.293   2.428  40.480  1.00  1.510          H  
ATOM   6828 2HG  GLN A 441     -18.582   3.018  39.401  1.00  1.510          H  
ATOM   6829 1HE2 GLN A 441     -20.578   3.007  42.278  1.00  1.510          H  
ATOM   6830 2HE2 GLN A 441     -19.681   3.985  41.124  1.00  1.510          H  
ATOM   6831  N   ALA A 442     -18.947   1.679  36.188  1.00  0.890          N  
ATOM   6832  CA  ALA A 442     -19.292   2.676  35.196  1.00  0.930          C  
ATOM   6833  C   ALA A 442     -20.707   2.446  34.690  1.00  1.010          C  
ATOM   6834  O   ALA A 442     -21.479   3.396  34.562  1.00  1.080          O  
ATOM   6835  CB  ALA A 442     -18.305   2.626  34.058  1.00  1.290          C  
ATOM   6836  H   ALA A 442     -18.141   1.065  36.032  1.00  1.070          H  
ATOM   6837  HA  ALA A 442     -19.255   3.660  35.664  1.00  1.120          H  
ATOM   6838 1HB  ALA A 442     -18.559   3.383  33.310  1.00  1.540          H  
ATOM   6839 2HB  ALA A 442     -17.303   2.812  34.441  1.00  1.540          H  
ATOM   6840 3HB  ALA A 442     -18.335   1.649  33.624  1.00  1.540          H  
ATOM   6841  N   ALA A 443     -21.089   1.186  34.470  1.00  1.010          N  
ATOM   6842  CA  ALA A 443     -22.425   0.900  34.003  1.00  1.100          C  
ATOM   6843  C   ALA A 443     -23.462   1.393  34.997  1.00  1.180          C  
ATOM   6844  O   ALA A 443     -24.454   2.012  34.611  1.00  1.260          O  
ATOM   6845  CB  ALA A 443     -22.566  -0.582  33.789  1.00  1.500          C  
ATOM   6846  H   ALA A 443     -20.427   0.411  34.555  1.00  1.210          H  
ATOM   6847  HA  ALA A 443     -22.579   1.424  33.072  1.00  1.320          H  
ATOM   6848 1HB  ALA A 443     -23.530  -0.776  33.418  1.00  1.800          H  
ATOM   6849 2HB  ALA A 443     -21.826  -0.916  33.081  1.00  1.800          H  
ATOM   6850 3HB  ALA A 443     -22.421  -1.106  34.724  1.00  1.800          H  
ATOM   6851  N   MET A 444     -23.177   1.186  36.290  1.00  1.170          N  
ATOM   6852  CA  MET A 444     -24.006   1.592  37.427  1.00  1.240          C  
ATOM   6853  C   MET A 444     -24.128   3.099  37.601  1.00  1.320          C  
ATOM   6854  O   MET A 444     -25.153   3.599  38.083  1.00  1.440          O  
ATOM   6855  CB  MET A 444     -23.438   0.958  38.685  1.00  1.710          C  
ATOM   6856  CG  MET A 444     -24.290   1.068  39.915  1.00  1.710          C  
ATOM   6857  SD  MET A 444     -23.577   0.196  41.329  1.00  1.710          S  
ATOM   6858  CE  MET A 444     -23.753  -1.535  40.849  1.00  1.710          C  
ATOM   6859  H   MET A 444     -22.341   0.627  36.497  1.00  1.400          H  
ATOM   6860  HA  MET A 444     -25.003   1.238  37.287  1.00  1.490          H  
ATOM   6861 1HB  MET A 444     -23.227  -0.077  38.473  1.00  2.050          H  
ATOM   6862 2HB  MET A 444     -22.488   1.432  38.920  1.00  2.050          H  
ATOM   6863 1HG  MET A 444     -24.414   2.116  40.181  1.00  2.050          H  
ATOM   6864 2HG  MET A 444     -25.270   0.647  39.708  1.00  2.050          H  
ATOM   6865 1HE  MET A 444     -23.369  -2.169  41.646  1.00  2.050          H  
ATOM   6866 2HE  MET A 444     -24.812  -1.760  40.682  1.00  2.050          H  
ATOM   6867 3HE  MET A 444     -23.192  -1.736  39.941  1.00  2.050          H  
ATOM   6868  N   GLU A 445     -23.063   3.823  37.298  1.00  1.240          N  
ATOM   6869  CA  GLU A 445     -23.081   5.263  37.453  1.00  1.290          C  
ATOM   6870  C   GLU A 445     -23.727   5.958  36.279  1.00  1.340          C  
ATOM   6871  O   GLU A 445     -24.403   6.976  36.473  1.00  1.410          O  
ATOM   6872  CB  GLU A 445     -21.665   5.804  37.657  1.00  1.790          C  
ATOM   6873  CG  GLU A 445     -21.034   5.400  38.983  1.00  1.790          C  
ATOM   6874  CD  GLU A 445     -19.643   5.916  39.168  1.00  1.790          C  
ATOM   6875  OE1 GLU A 445     -19.149   6.601  38.301  1.00  1.790          O  
ATOM   6876  OE2 GLU A 445     -19.062   5.597  40.184  1.00  1.790          O  
ATOM   6877  H   GLU A 445     -22.210   3.352  36.977  1.00  1.490          H  
ATOM   6878  HA  GLU A 445     -23.661   5.498  38.342  1.00  1.550          H  
ATOM   6879 1HB  GLU A 445     -21.023   5.428  36.856  1.00  2.140          H  
ATOM   6880 2HB  GLU A 445     -21.674   6.890  37.592  1.00  2.140          H  
ATOM   6881 1HG  GLU A 445     -21.657   5.776  39.792  1.00  2.140          H  
ATOM   6882 2HG  GLU A 445     -21.028   4.316  39.051  1.00  2.140          H  
ATOM   6883  N   GLU A 446     -23.530   5.411  35.078  1.00  1.290          N  
ATOM   6884  CA  GLU A 446     -24.061   6.010  33.881  1.00  1.330          C  
ATOM   6885  C   GLU A 446     -25.500   5.595  33.638  1.00  1.410          C  
ATOM   6886  O   GLU A 446     -26.286   6.383  33.116  1.00  1.460          O  
ATOM   6887  CB  GLU A 446     -23.191   5.615  32.684  1.00  1.850          C  
ATOM   6888  CG  GLU A 446     -21.747   6.165  32.741  1.00  1.850          C  
ATOM   6889  CD  GLU A 446     -20.901   5.742  31.566  1.00  1.850          C  
ATOM   6890  OE1 GLU A 446     -21.462   5.412  30.550  1.00  1.850          O  
ATOM   6891  OE2 GLU A 446     -19.696   5.720  31.693  1.00  1.850          O  
ATOM   6892  H   GLU A 446     -22.924   4.589  34.992  1.00  1.550          H  
ATOM   6893  HA  GLU A 446     -24.031   7.092  33.995  1.00  1.600          H  
ATOM   6894 1HB  GLU A 446     -23.126   4.526  32.646  1.00  2.220          H  
ATOM   6895 2HB  GLU A 446     -23.657   5.952  31.761  1.00  2.220          H  
ATOM   6896 1HG  GLU A 446     -21.790   7.251  32.772  1.00  2.220          H  
ATOM   6897 2HG  GLU A 446     -21.276   5.824  33.663  1.00  2.220          H  
ATOM   6898  N   ASN A 447     -25.871   4.368  34.022  1.00  1.410          N  
ATOM   6899  CA  ASN A 447     -27.179   3.835  33.674  1.00  1.470          C  
ATOM   6900  C   ASN A 447     -27.997   3.247  34.823  1.00  1.520          C  
ATOM   6901  O   ASN A 447     -27.637   2.229  35.421  1.00  1.480          O  
ATOM   6902  CB  ASN A 447     -27.047   2.821  32.545  1.00  2.030          C  
ATOM   6903  CG  ASN A 447     -28.399   2.334  32.045  1.00  2.030          C  
ATOM   6904  OD1 ASN A 447     -29.436   2.694  32.626  1.00  2.030          O  
ATOM   6905  ND2 ASN A 447     -28.410   1.550  30.996  1.00  2.030          N  
ATOM   6906  H   ASN A 447     -25.210   3.739  34.479  1.00  1.690          H  
ATOM   6907  HA  ASN A 447     -27.772   4.662  33.282  1.00  1.760          H  
ATOM   6908 1HB  ASN A 447     -26.512   3.282  31.714  1.00  2.440          H  
ATOM   6909 2HB  ASN A 447     -26.452   1.979  32.878  1.00  2.440          H  
ATOM   6910 1HD2 ASN A 447     -29.309   1.206  30.627  1.00  2.440          H  
ATOM   6911 2HD2 ASN A 447     -27.555   1.296  30.555  1.00  2.440          H  
ATOM   6912  N   VAL A 448     -29.142   3.877  35.076  1.00  1.600          N  
ATOM   6913  CA  VAL A 448     -30.061   3.518  36.154  1.00  1.660          C  
ATOM   6914  C   VAL A 448     -30.472   2.040  36.150  1.00  1.660          C  
ATOM   6915  O   VAL A 448     -30.808   1.485  37.199  1.00  1.680          O  
ATOM   6916  CB  VAL A 448     -31.315   4.414  36.074  1.00  2.300          C  
ATOM   6917  CG1 VAL A 448     -32.172   4.041  34.853  1.00  2.300          C  
ATOM   6918  CG2 VAL A 448     -32.114   4.298  37.366  1.00  2.300          C  
ATOM   6919  H   VAL A 448     -29.350   4.675  34.488  1.00  1.920          H  
ATOM   6920  HA  VAL A 448     -29.559   3.718  37.096  1.00  1.990          H  
ATOM   6921  HB  VAL A 448     -30.995   5.442  35.937  1.00  2.760          H  
ATOM   6922 1HG1 VAL A 448     -33.030   4.707  34.802  1.00  2.760          H  
ATOM   6923 2HG1 VAL A 448     -31.584   4.144  33.942  1.00  2.760          H  
ATOM   6924 3HG1 VAL A 448     -32.529   3.020  34.931  1.00  2.760          H  
ATOM   6925 1HG2 VAL A 448     -32.980   4.953  37.315  1.00  2.760          H  
ATOM   6926 2HG2 VAL A 448     -32.447   3.291  37.507  1.00  2.760          H  
ATOM   6927 3HG2 VAL A 448     -31.490   4.588  38.209  1.00  2.760          H  
ATOM   6928  N   GLU A 449     -30.394   1.370  35.004  1.00  1.630          N  
ATOM   6929  CA  GLU A 449     -30.776  -0.037  34.918  1.00  1.640          C  
ATOM   6930  C   GLU A 449     -29.933  -0.896  35.859  1.00  1.570          C  
ATOM   6931  O   GLU A 449     -30.374  -1.944  36.328  1.00  1.600          O  
ATOM   6932  CB  GLU A 449     -30.602  -0.566  33.490  1.00  2.290          C  
ATOM   6933  CG  GLU A 449     -31.583  -0.008  32.459  1.00  2.290          C  
ATOM   6934  CD  GLU A 449     -31.285  -0.516  31.061  1.00  2.290          C  
ATOM   6935  OE1 GLU A 449     -31.290  -1.711  30.859  1.00  2.290          O  
ATOM   6936  OE2 GLU A 449     -31.047   0.297  30.190  1.00  2.290          O  
ATOM   6937  H   GLU A 449     -30.080   1.868  34.170  1.00  1.960          H  
ATOM   6938  HA  GLU A 449     -31.820  -0.128  35.205  1.00  1.970          H  
ATOM   6939 1HB  GLU A 449     -29.592  -0.340  33.147  1.00  2.750          H  
ATOM   6940 2HB  GLU A 449     -30.703  -1.651  33.494  1.00  2.750          H  
ATOM   6941 1HG  GLU A 449     -32.593  -0.305  32.739  1.00  2.750          H  
ATOM   6942 2HG  GLU A 449     -31.541   1.079  32.473  1.00  2.750          H  
ATOM   6943  N   PHE A 450     -28.727  -0.432  36.162  1.00  1.490          N  
ATOM   6944  CA  PHE A 450     -27.792  -1.142  37.004  1.00  1.410          C  
ATOM   6945  C   PHE A 450     -27.859  -0.655  38.468  1.00  1.440          C  
ATOM   6946  O   PHE A 450     -27.080  -1.105  39.313  1.00  1.390          O  
ATOM   6947  CB  PHE A 450     -26.401  -0.932  36.416  1.00  2.010          C  
ATOM   6948  CG  PHE A 450     -26.085  -1.589  35.078  1.00  2.010          C  
ATOM   6949  CD1 PHE A 450     -26.379  -0.922  33.892  1.00  2.010          C  
ATOM   6950  CD2 PHE A 450     -25.429  -2.817  35.001  1.00  2.010          C  
ATOM   6951  CE1 PHE A 450     -26.045  -1.464  32.657  1.00  2.010          C  
ATOM   6952  CE2 PHE A 450     -25.083  -3.363  33.771  1.00  2.010          C  
ATOM   6953  CZ  PHE A 450     -25.385  -2.691  32.598  1.00  2.010          C  
ATOM   6954  H   PHE A 450     -28.432   0.475  35.786  1.00  1.790          H  
ATOM   6955  HA  PHE A 450     -28.039  -2.204  36.979  1.00  1.690          H  
ATOM   6956 1HB  PHE A 450     -26.340   0.117  36.218  1.00  2.410          H  
ATOM   6957 2HB  PHE A 450     -25.629  -1.195  37.137  1.00  2.410          H  
ATOM   6958  HD1 PHE A 450     -26.877   0.045  33.950  1.00  2.410          H  
ATOM   6959  HD2 PHE A 450     -25.174  -3.345  35.922  1.00  2.410          H  
ATOM   6960  HE1 PHE A 450     -26.289  -0.920  31.747  1.00  2.410          H  
ATOM   6961  HE2 PHE A 450     -24.563  -4.324  33.722  1.00  2.410          H  
ATOM   6962  HZ  PHE A 450     -25.104  -3.134  31.640  1.00  2.410          H  
ATOM   6963  N   ARG A 451     -28.798   0.259  38.769  1.00  1.530          N  
ATOM   6964  CA  ARG A 451     -28.986   0.774  40.127  1.00  1.570          C  
ATOM   6965  C   ARG A 451     -30.300   0.242  40.705  1.00  1.640          C  
ATOM   6966  O   ARG A 451     -30.444   0.081  41.920  1.00  1.660          O  
ATOM   6967  CB  ARG A 451     -28.995   2.298  40.162  1.00  2.180          C  
ATOM   6968  CG  ARG A 451     -27.660   2.925  39.816  1.00  2.180          C  
ATOM   6969  CD  ARG A 451     -27.562   4.377  40.184  1.00  2.180          C  
ATOM   6970  NE  ARG A 451     -28.477   5.269  39.461  1.00  2.180          N  
ATOM   6971  CZ  ARG A 451     -28.230   5.883  38.274  1.00  2.180          C  
ATOM   6972  NH1 ARG A 451     -27.108   5.690  37.599  1.00  2.180          N  
ATOM   6973  NH2 ARG A 451     -29.142   6.709  37.777  1.00  2.180          N  
ATOM   6974  H   ARG A 451     -29.411   0.600  38.036  1.00  1.840          H  
ATOM   6975  HA  ARG A 451     -28.165   0.423  40.752  1.00  1.880          H  
ATOM   6976 1HB  ARG A 451     -29.733   2.671  39.453  1.00  2.620          H  
ATOM   6977 2HB  ARG A 451     -29.285   2.641  41.153  1.00  2.620          H  
ATOM   6978 1HG  ARG A 451     -26.879   2.396  40.343  1.00  2.620          H  
ATOM   6979 2HG  ARG A 451     -27.496   2.826  38.739  1.00  2.620          H  
ATOM   6980 1HD  ARG A 451     -27.777   4.473  41.247  1.00  2.620          H  
ATOM   6981 2HD  ARG A 451     -26.542   4.714  40.006  1.00  2.620          H  
ATOM   6982  HE  ARG A 451     -29.356   5.478  39.912  1.00  2.620          H  
ATOM   6983 1HH1 ARG A 451     -26.373   5.037  37.931  1.00  2.620          H  
ATOM   6984 2HH1 ARG A 451     -26.977   6.185  36.723  1.00  2.620          H  
ATOM   6985 1HH2 ARG A 451     -30.005   6.876  38.280  1.00  2.620          H  
ATOM   6986 2HH2 ARG A 451     -28.970   7.180  36.900  1.00  2.620          H  
ATOM   6987  N   ARG A 452     -31.249  -0.037  39.816  1.00  1.680          N  
ATOM   6988  CA  ARG A 452     -32.562  -0.559  40.179  1.00  1.750          C  
ATOM   6989  C   ARG A 452     -32.421  -1.904  40.889  1.00  1.700          C  
ATOM   6990  O   ARG A 452     -31.578  -2.730  40.531  1.00  1.620          O  
ATOM   6991  CB  ARG A 452     -33.429  -0.697  38.941  1.00  2.420          C  
ATOM   6992  CG  ARG A 452     -33.859   0.626  38.346  1.00  2.420          C  
ATOM   6993  CD  ARG A 452     -34.539   0.476  37.049  1.00  2.420          C  
ATOM   6994  NE  ARG A 452     -34.886   1.769  36.478  1.00  2.420          N  
ATOM   6995  CZ  ARG A 452     -35.375   1.970  35.238  1.00  2.420          C  
ATOM   6996  NH1 ARG A 452     -35.568   0.955  34.421  1.00  2.420          N  
ATOM   6997  NH2 ARG A 452     -35.663   3.199  34.841  1.00  2.420          N  
ATOM   6998  H   ARG A 452     -31.056   0.180  38.841  1.00  2.020          H  
ATOM   6999  HA  ARG A 452     -33.039   0.145  40.860  1.00  2.100          H  
ATOM   7000 1HB  ARG A 452     -32.871  -1.236  38.173  1.00  2.910          H  
ATOM   7001 2HB  ARG A 452     -34.320  -1.280  39.175  1.00  2.910          H  
ATOM   7002 1HG  ARG A 452     -34.545   1.122  39.030  1.00  2.910          H  
ATOM   7003 2HG  ARG A 452     -32.996   1.240  38.212  1.00  2.910          H  
ATOM   7004 1HD  ARG A 452     -33.875  -0.038  36.360  1.00  2.910          H  
ATOM   7005 2HD  ARG A 452     -35.453  -0.100  37.181  1.00  2.910          H  
ATOM   7006  HE  ARG A 452     -34.754   2.583  37.065  1.00  2.910          H  
ATOM   7007 1HH1 ARG A 452     -35.349   0.016  34.715  1.00  2.910          H  
ATOM   7008 2HH1 ARG A 452     -35.936   1.114  33.492  1.00  2.910          H  
ATOM   7009 1HH2 ARG A 452     -35.517   3.980  35.466  1.00  2.910          H  
ATOM   7010 2HH2 ARG A 452     -36.031   3.361  33.915  1.00  2.910          H  
ATOM   7011  N   GLY A 453     -33.259  -2.137  41.898  1.00  1.750          N  
ATOM   7012  CA  GLY A 453     -33.186  -3.382  42.652  1.00  1.720          C  
ATOM   7013  C   GLY A 453     -33.894  -4.561  41.995  1.00  1.720          C  
ATOM   7014  O   GLY A 453     -34.344  -4.496  40.847  1.00  1.730          O  
ATOM   7015  H   GLY A 453     -33.937  -1.436  42.154  1.00  2.100          H  
ATOM   7016 1HA  GLY A 453     -32.137  -3.637  42.806  1.00  2.060          H  
ATOM   7017 2HA  GLY A 453     -33.611  -3.219  43.641  1.00  2.060          H  
ATOM   7018  N   LEU A 454     -33.972  -5.652  42.747  1.00  1.710          N  
ATOM   7019  CA  LEU A 454     -34.553  -6.902  42.288  1.00  1.720          C  
ATOM   7020  C   LEU A 454     -35.972  -7.094  42.821  1.00  2.010          C  
ATOM   7021  O   LEU A 454     -36.309  -6.514  43.854  1.00  2.180          O  
ATOM   7022  CB  LEU A 454     -33.667  -8.057  42.769  1.00  2.400          C  
ATOM   7023  CG  LEU A 454     -32.196  -8.036  42.293  1.00  2.400          C  
ATOM   7024  CD1 LEU A 454     -31.443  -9.136  42.992  1.00  2.400          C  
ATOM   7025  CD2 LEU A 454     -32.136  -8.256  40.782  1.00  2.400          C  
ATOM   7026  H   LEU A 454     -33.595  -5.610  43.684  1.00  2.050          H  
ATOM   7027  HA  LEU A 454     -34.555  -6.870  41.213  1.00  2.060          H  
ATOM   7028 1HB  LEU A 454     -33.662  -8.054  43.856  1.00  2.880          H  
ATOM   7029 2HB  LEU A 454     -34.103  -8.997  42.443  1.00  2.880          H  
ATOM   7030  HG  LEU A 454     -31.735  -7.081  42.545  1.00  2.880          H  
ATOM   7031 1HD1 LEU A 454     -30.405  -9.133  42.664  1.00  2.880          H  
ATOM   7032 2HD1 LEU A 454     -31.481  -8.980  44.068  1.00  2.880          H  
ATOM   7033 3HD1 LEU A 454     -31.886 -10.079  42.755  1.00  2.880          H  
ATOM   7034 1HD2 LEU A 454     -31.095  -8.257  40.461  1.00  2.880          H  
ATOM   7035 2HD2 LEU A 454     -32.588  -9.214  40.536  1.00  2.880          H  
ATOM   7036 3HD2 LEU A 454     -32.660  -7.465  40.261  1.00  2.880          H  
ATOM   7037  N   PRO A 455     -36.835  -7.856  42.123  1.00  2.080          N  
ATOM   7038  CA  PRO A 455     -38.149  -8.274  42.577  1.00  2.360          C  
ATOM   7039  C   PRO A 455     -38.056  -9.059  43.874  1.00  2.490          C  
ATOM   7040  O   PRO A 455     -37.135  -9.857  44.055  1.00  2.360          O  
ATOM   7041  CB  PRO A 455     -38.631  -9.172  41.435  1.00  3.540          C  
ATOM   7042  CG  PRO A 455     -37.885  -8.684  40.226  1.00  3.540          C  
ATOM   7043  CD  PRO A 455     -36.533  -8.247  40.726  1.00  3.540          C  
ATOM   7044  HA  PRO A 455     -38.794  -7.391  42.697  1.00  2.830          H  
ATOM   7045 1HB  PRO A 455     -38.439 -10.232  41.675  1.00  4.250          H  
ATOM   7046 2HB  PRO A 455     -39.725  -9.082  41.328  1.00  4.250          H  
ATOM   7047 1HG  PRO A 455     -37.825  -9.489  39.509  1.00  4.250          H  
ATOM   7048 2HG  PRO A 455     -38.442  -7.869  39.742  1.00  4.250          H  
ATOM   7049 1HD  PRO A 455     -35.794  -9.052  40.677  1.00  4.250          H  
ATOM   7050 2HD  PRO A 455     -36.256  -7.379  40.115  1.00  4.250          H  
ATOM   7051  N   ARG A 456     -39.056  -8.908  44.736  1.00  2.810          N  
ATOM   7052  CA  ARG A 456     -39.092  -9.618  46.018  1.00  3.020          C  
ATOM   7053  C   ARG A 456     -38.984 -11.135  45.863  1.00  3.040          C  
ATOM   7054  O   ARG A 456     -38.385 -11.807  46.702  1.00  3.140          O  
ATOM   7055  CB  ARG A 456     -40.364  -9.286  46.789  1.00  4.140          C  
ATOM   7056  CG  ARG A 456     -40.415  -7.872  47.370  1.00  4.140          C  
ATOM   7057  CD  ARG A 456     -41.527  -7.703  48.364  1.00  4.140          C  
ATOM   7058  NE  ARG A 456     -42.856  -7.851  47.755  1.00  4.140          N  
ATOM   7059  CZ  ARG A 456     -43.568  -6.860  47.160  1.00  4.140          C  
ATOM   7060  NH1 ARG A 456     -43.083  -5.634  47.077  1.00  4.140          N  
ATOM   7061  NH2 ARG A 456     -44.762  -7.129  46.656  1.00  4.140          N  
ATOM   7062  H   ARG A 456     -39.792  -8.255  44.512  1.00  3.370          H  
ATOM   7063  HA  ARG A 456     -38.242  -9.279  46.610  1.00  3.620          H  
ATOM   7064 1HB  ARG A 456     -41.224  -9.406  46.133  1.00  4.970          H  
ATOM   7065 2HB  ARG A 456     -40.481  -9.991  47.611  1.00  4.970          H  
ATOM   7066 1HG  ARG A 456     -39.472  -7.660  47.875  1.00  4.970          H  
ATOM   7067 2HG  ARG A 456     -40.559  -7.156  46.564  1.00  4.970          H  
ATOM   7068 1HD  ARG A 456     -41.427  -8.467  49.137  1.00  4.970          H  
ATOM   7069 2HD  ARG A 456     -41.462  -6.723  48.832  1.00  4.970          H  
ATOM   7070  HE  ARG A 456     -43.283  -8.768  47.795  1.00  4.970          H  
ATOM   7071 1HH1 ARG A 456     -42.175  -5.417  47.458  1.00  4.970          H  
ATOM   7072 2HH1 ARG A 456     -43.623  -4.906  46.632  1.00  4.970          H  
ATOM   7073 1HH2 ARG A 456     -45.138  -8.066  46.717  1.00  4.970          H  
ATOM   7074 2HH2 ARG A 456     -45.302  -6.401  46.211  1.00  4.970          H  
ATOM   7075  N   ASP A 457     -39.584 -11.678  44.805  1.00  2.990          N  
ATOM   7076  CA  ASP A 457     -39.588 -13.102  44.526  1.00  3.000          C  
ATOM   7077  C   ASP A 457     -38.503 -13.514  43.526  1.00  2.580          C  
ATOM   7078  O   ASP A 457     -38.509 -14.623  43.003  1.00  2.490          O  
ATOM   7079  CB  ASP A 457     -40.973 -13.497  44.017  1.00  4.200          C  
ATOM   7080  CG  ASP A 457     -41.353 -12.703  42.773  1.00  4.200          C  
ATOM   7081  OD1 ASP A 457     -40.808 -11.618  42.604  1.00  4.200          O  
ATOM   7082  OD2 ASP A 457     -42.168 -13.143  41.989  1.00  4.200          O  
ATOM   7083  H   ASP A 457     -40.083 -11.094  44.126  1.00  3.590          H  
ATOM   7084  HA  ASP A 457     -39.408 -13.639  45.459  1.00  3.600          H  
ATOM   7085 1HB  ASP A 457     -40.987 -14.569  43.787  1.00  5.040          H  
ATOM   7086 2HB  ASP A 457     -41.714 -13.322  44.798  1.00  5.040          H  
ATOM   7087  N   PHE A 458     -37.524 -12.655  43.276  1.00  2.320          N  
ATOM   7088  CA  PHE A 458     -36.463 -12.959  42.325  1.00  1.940          C  
ATOM   7089  C   PHE A 458     -35.795 -14.298  42.642  1.00  2.000          C  
ATOM   7090  O   PHE A 458     -35.634 -15.156  41.761  1.00  1.860          O  
ATOM   7091  CB  PHE A 458     -35.447 -11.822  42.331  1.00  2.870          C  
ATOM   7092  CG  PHE A 458     -34.290 -11.986  41.432  1.00  2.870          C  
ATOM   7093  CD1 PHE A 458     -34.401 -11.721  40.090  1.00  2.870          C  
ATOM   7094  CD2 PHE A 458     -33.079 -12.379  41.926  1.00  2.870          C  
ATOM   7095  CE1 PHE A 458     -33.322 -11.846  39.254  1.00  2.870          C  
ATOM   7096  CE2 PHE A 458     -31.998 -12.502  41.108  1.00  2.870          C  
ATOM   7097  CZ  PHE A 458     -32.118 -12.233  39.764  1.00  2.870          C  
ATOM   7098  H   PHE A 458     -37.522 -11.734  43.724  1.00  2.780          H  
ATOM   7099  HA  PHE A 458     -36.905 -13.024  41.328  1.00  2.330          H  
ATOM   7100 1HB  PHE A 458     -35.955 -10.912  42.056  1.00  3.440          H  
ATOM   7101 2HB  PHE A 458     -35.076 -11.671  43.342  1.00  3.440          H  
ATOM   7102  HD1 PHE A 458     -35.359 -11.406  39.699  1.00  3.440          H  
ATOM   7103  HD2 PHE A 458     -32.982 -12.582  42.989  1.00  3.440          H  
ATOM   7104  HE1 PHE A 458     -33.419 -11.630  38.194  1.00  3.440          H  
ATOM   7105  HE2 PHE A 458     -31.038 -12.810  41.523  1.00  3.440          H  
ATOM   7106  HZ  PHE A 458     -31.255 -12.326  39.112  1.00  3.440          H  
ATOM   7107  N   MET A 459     -35.444 -14.517  43.910  1.00  2.300          N  
ATOM   7108  CA  MET A 459     -34.732 -15.736  44.284  1.00  2.470          C  
ATOM   7109  C   MET A 459     -35.595 -16.996  44.347  1.00  2.660          C  
ATOM   7110  O   MET A 459     -35.084 -18.070  44.687  1.00  2.840          O  
ATOM   7111  CB  MET A 459     -33.961 -15.557  45.584  1.00  3.390          C  
ATOM   7112  CG  MET A 459     -32.792 -14.573  45.488  1.00  3.390          C  
ATOM   7113  SD  MET A 459     -31.631 -14.961  44.115  1.00  3.390          S  
ATOM   7114  CE  MET A 459     -30.956 -16.561  44.530  1.00  3.390          C  
ATOM   7115  H   MET A 459     -35.646 -13.807  44.603  1.00  2.760          H  
ATOM   7116  HA  MET A 459     -33.995 -15.928  43.506  1.00  2.960          H  
ATOM   7117 1HB  MET A 459     -34.642 -15.189  46.351  1.00  4.070          H  
ATOM   7118 2HB  MET A 459     -33.581 -16.519  45.925  1.00  4.070          H  
ATOM   7119 1HG  MET A 459     -33.180 -13.570  45.337  1.00  4.070          H  
ATOM   7120 2HG  MET A 459     -32.233 -14.586  46.425  1.00  4.070          H  
ATOM   7121 1HE  MET A 459     -30.247 -16.866  43.759  1.00  4.070          H  
ATOM   7122 2HE  MET A 459     -30.450 -16.509  45.494  1.00  4.070          H  
ATOM   7123 3HE  MET A 459     -31.762 -17.300  44.574  1.00  4.070          H  
ATOM   7124  N   ASP A 460     -36.886 -16.881  44.002  1.00  2.670          N  
ATOM   7125  CA  ASP A 460     -37.751 -18.044  43.914  1.00  2.840          C  
ATOM   7126  C   ASP A 460     -37.601 -18.627  42.508  1.00  2.500          C  
ATOM   7127  O   ASP A 460     -38.147 -19.689  42.201  1.00  2.500          O  
ATOM   7128  CB  ASP A 460     -39.220 -17.689  44.167  1.00  3.910          C  
ATOM   7129  CG  ASP A 460     -39.531 -17.253  45.606  1.00  3.910          C  
ATOM   7130  OD1 ASP A 460     -38.817 -17.612  46.516  1.00  3.910          O  
ATOM   7131  OD2 ASP A 460     -40.505 -16.560  45.775  1.00  3.910          O  
ATOM   7132  H   ASP A 460     -37.284 -15.972  43.751  1.00  3.200          H  
ATOM   7133  HA  ASP A 460     -37.434 -18.787  44.644  1.00  3.410          H  
ATOM   7134 1HB  ASP A 460     -39.509 -16.883  43.490  1.00  4.690          H  
ATOM   7135 2HB  ASP A 460     -39.843 -18.547  43.918  1.00  4.690          H  
ATOM   7136  N   TYR A 461     -36.865 -17.903  41.645  1.00  2.250          N  
ATOM   7137  CA  TYR A 461     -36.628 -18.313  40.268  1.00  1.970          C  
ATOM   7138  C   TYR A 461     -35.146 -18.419  39.906  1.00  1.790          C  
ATOM   7139  O   TYR A 461     -34.784 -19.299  39.114  1.00  1.660          O  
ATOM   7140  CB  TYR A 461     -37.297 -17.324  39.327  1.00  2.870          C  
ATOM   7141  CG  TYR A 461     -38.765 -17.258  39.532  1.00  2.870          C  
ATOM   7142  CD1 TYR A 461     -39.302 -16.258  40.320  1.00  2.870          C  
ATOM   7143  CD2 TYR A 461     -39.579 -18.200  38.953  1.00  2.870          C  
ATOM   7144  CE1 TYR A 461     -40.649 -16.203  40.532  1.00  2.870          C  
ATOM   7145  CE2 TYR A 461     -40.931 -18.147  39.164  1.00  2.870          C  
ATOM   7146  CZ  TYR A 461     -41.469 -17.159  39.951  1.00  2.870          C  
ATOM   7147  OH  TYR A 461     -42.830 -17.119  40.154  1.00  2.870          O  
ATOM   7148  H   TYR A 461     -36.462 -17.019  41.952  1.00  2.700          H  
ATOM   7149  HA  TYR A 461     -37.069 -19.300  40.127  1.00  2.360          H  
ATOM   7150 1HB  TYR A 461     -36.879 -16.336  39.507  1.00  3.440          H  
ATOM   7151 2HB  TYR A 461     -37.096 -17.593  38.291  1.00  3.440          H  
ATOM   7152  HD1 TYR A 461     -38.648 -15.515  40.775  1.00  3.440          H  
ATOM   7153  HD2 TYR A 461     -39.156 -18.990  38.332  1.00  3.440          H  
ATOM   7154  HE1 TYR A 461     -41.071 -15.414  41.158  1.00  3.440          H  
ATOM   7155  HE2 TYR A 461     -41.581 -18.894  38.711  1.00  3.440          H  
ATOM   7156  HH  TYR A 461     -43.254 -17.812  39.630  1.00  3.440          H  
ATOM   7157  N   MET A 462     -34.323 -17.494  40.438  1.00  1.820          N  
ATOM   7158  CA  MET A 462     -32.894 -17.413  40.122  1.00  1.730          C  
ATOM   7159  C   MET A 462     -32.033 -18.322  40.999  1.00  1.930          C  
ATOM   7160  O   MET A 462     -32.288 -18.500  42.187  1.00  2.230          O  
ATOM   7161  CB  MET A 462     -32.409 -15.963  40.212  1.00  2.460          C  
ATOM   7162  CG  MET A 462     -30.897 -15.729  39.876  1.00  2.460          C  
ATOM   7163  SD  MET A 462     -30.428 -16.160  38.161  1.00  2.460          S  
ATOM   7164  CE  MET A 462     -31.232 -14.911  37.170  1.00  2.460          C  
ATOM   7165  H   MET A 462     -34.720 -16.783  41.056  1.00  2.180          H  
ATOM   7166  HA  MET A 462     -32.761 -17.744  39.093  1.00  2.080          H  
ATOM   7167 1HB  MET A 462     -33.021 -15.333  39.571  1.00  2.950          H  
ATOM   7168 2HB  MET A 462     -32.571 -15.609  41.230  1.00  2.950          H  
ATOM   7169 1HG  MET A 462     -30.661 -14.696  40.022  1.00  2.950          H  
ATOM   7170 2HG  MET A 462     -30.268 -16.287  40.564  1.00  2.950          H  
ATOM   7171 1HE  MET A 462     -31.016 -15.078  36.114  1.00  2.950          H  
ATOM   7172 2HE  MET A 462     -32.290 -14.980  37.330  1.00  2.950          H  
ATOM   7173 3HE  MET A 462     -30.877 -13.926  37.453  1.00  2.950          H  
ATOM   7174  N   GLY A 463     -30.978 -18.869  40.403  1.00  1.820          N  
ATOM   7175  CA  GLY A 463     -30.029 -19.726  41.103  1.00  2.090          C  
ATOM   7176  C   GLY A 463     -30.099 -21.158  40.591  1.00  1.850          C  
ATOM   7177  O   GLY A 463     -31.125 -21.588  40.053  1.00  1.460          O  
ATOM   7178  H   GLY A 463     -30.827 -18.667  39.423  1.00  2.180          H  
ATOM   7179 1HA  GLY A 463     -29.020 -19.334  40.971  1.00  2.510          H  
ATOM   7180 2HA  GLY A 463     -30.240 -19.711  42.173  1.00  2.510          H  
ATOM   7181  N   ALA A 464     -29.007 -21.910  40.786  1.00  2.140          N  
ATOM   7182  CA  ALA A 464     -28.880 -23.308  40.346  1.00  1.990          C  
ATOM   7183  C   ALA A 464     -29.957 -24.175  40.968  1.00  1.910          C  
ATOM   7184  O   ALA A 464     -30.392 -25.182  40.403  1.00  1.600          O  
ATOM   7185  CB  ALA A 464     -27.518 -23.852  40.724  1.00  2.850          C  
ATOM   7186  H   ALA A 464     -28.222 -21.487  41.267  1.00  2.570          H  
ATOM   7187  HA  ALA A 464     -28.997 -23.338  39.263  1.00  2.390          H  
ATOM   7188 1HB  ALA A 464     -27.429 -24.881  40.377  1.00  3.420          H  
ATOM   7189 2HB  ALA A 464     -26.743 -23.245  40.262  1.00  3.420          H  
ATOM   7190 3HB  ALA A 464     -27.408 -23.823  41.808  1.00  3.420          H  
ATOM   7191  N   GLN A 465     -30.381 -23.764  42.143  1.00  2.270          N  
ATOM   7192  CA  GLN A 465     -31.372 -24.436  42.947  1.00  2.450          C  
ATOM   7193  C   GLN A 465     -32.725 -24.612  42.240  1.00  2.170          C  
ATOM   7194  O   GLN A 465     -33.514 -25.460  42.655  1.00  2.370          O  
ATOM   7195  CB  GLN A 465     -31.553 -23.668  44.258  1.00  3.360          C  
ATOM   7196  CG  GLN A 465     -30.310 -23.688  45.172  1.00  3.360          C  
ATOM   7197  CD  GLN A 465     -29.272 -22.589  44.866  1.00  3.360          C  
ATOM   7198  OE1 GLN A 465     -29.179 -22.065  43.743  1.00  3.360          O  
ATOM   7199  NE2 GLN A 465     -28.488 -22.239  45.873  1.00  3.360          N  
ATOM   7200  H   GLN A 465     -29.962 -22.911  42.506  1.00  2.720          H  
ATOM   7201  HA  GLN A 465     -30.993 -25.430  43.181  1.00  2.940          H  
ATOM   7202 1HB  GLN A 465     -31.799 -22.627  44.034  1.00  4.030          H  
ATOM   7203 2HB  GLN A 465     -32.393 -24.088  44.810  1.00  4.030          H  
ATOM   7204 1HG  GLN A 465     -30.638 -23.566  46.204  1.00  4.030          H  
ATOM   7205 2HG  GLN A 465     -29.818 -24.653  45.053  1.00  4.030          H  
ATOM   7206 1HE2 GLN A 465     -27.792 -21.532  45.744  1.00  4.030          H  
ATOM   7207 2HE2 GLN A 465     -28.589 -22.681  46.765  1.00  4.030          H  
ATOM   7208  N   HIS A 466     -33.007 -23.800  41.198  1.00  1.780          N  
ATOM   7209  CA  HIS A 466     -34.280 -23.835  40.447  1.00  1.600          C  
ATOM   7210  C   HIS A 466     -34.087 -24.198  38.942  1.00  1.110          C  
ATOM   7211  O   HIS A 466     -34.875 -23.798  38.063  1.00  1.050          O  
ATOM   7212  CB  HIS A 466     -34.953 -22.464  40.505  1.00  2.310          C  
ATOM   7213  CG  HIS A 466     -35.275 -21.953  41.868  1.00  2.310          C  
ATOM   7214  ND1 HIS A 466     -36.240 -22.506  42.684  1.00  2.310          N  
ATOM   7215  CD2 HIS A 466     -34.778 -20.893  42.531  1.00  2.310          C  
ATOM   7216  CE1 HIS A 466     -36.314 -21.793  43.804  1.00  2.310          C  
ATOM   7217  NE2 HIS A 466     -35.435 -20.806  43.724  1.00  2.310          N  
ATOM   7218  H   HIS A 466     -32.301 -23.119  40.901  1.00  2.140          H  
ATOM   7219  HA  HIS A 466     -34.945 -24.577  40.887  1.00  1.920          H  
ATOM   7220 1HB  HIS A 466     -34.295 -21.733  40.037  1.00  2.770          H  
ATOM   7221 2HB  HIS A 466     -35.873 -22.482  39.927  1.00  2.770          H  
ATOM   7222  HD2 HIS A 466     -34.016 -20.220  42.173  1.00  2.770          H  
ATOM   7223  HE1 HIS A 466     -36.992 -21.972  44.636  1.00  2.770          H  
ATOM   7224  HE2 HIS A 466     -35.257 -20.054  44.411  1.00  2.770          H  
ATOM   7225  N   SER A 467     -33.010 -24.926  38.655  1.00  0.890          N  
ATOM   7226  CA  SER A 467     -32.557 -25.232  37.296  1.00  0.460          C  
ATOM   7227  C   SER A 467     -33.457 -25.979  36.335  1.00  0.760          C  
ATOM   7228  O   SER A 467     -33.233 -25.875  35.132  1.00  1.350          O  
ATOM   7229  CB  SER A 467     -31.261 -26.013  37.368  1.00  0.820          C  
ATOM   7230  OG  SER A 467     -31.471 -27.284  37.920  1.00  0.820          O  
ATOM   7231  H   SER A 467     -32.394 -25.230  39.419  1.00  1.070          H  
ATOM   7232  HA  SER A 467     -32.339 -24.288  36.827  1.00  0.550          H  
ATOM   7233 1HB  SER A 467     -30.846 -26.116  36.367  1.00  0.980          H  
ATOM   7234 2HB  SER A 467     -30.538 -25.465  37.960  1.00  0.980          H  
ATOM   7235  HG  SER A 467     -30.603 -27.691  37.987  1.00  0.980          H  
ATOM   7236  N   ASP A 468     -34.454 -26.708  36.802  1.00  0.670          N  
ATOM   7237  CA  ASP A 468     -35.386 -27.400  35.931  1.00  1.030          C  
ATOM   7238  C   ASP A 468     -36.763 -26.735  35.994  1.00  1.310          C  
ATOM   7239  O   ASP A 468     -37.792 -27.319  35.619  1.00  1.590          O  
ATOM   7240  CB  ASP A 468     -35.438 -28.867  36.342  1.00  1.300          C  
ATOM   7241  CG  ASP A 468     -35.825 -29.002  37.805  1.00  1.300          C  
ATOM   7242  OD1 ASP A 468     -35.774 -27.988  38.496  1.00  1.300          O  
ATOM   7243  OD2 ASP A 468     -36.138 -30.087  38.237  1.00  1.300          O  
ATOM   7244  H   ASP A 468     -34.604 -26.831  37.811  1.00  0.800          H  
ATOM   7245  HA  ASP A 468     -35.023 -27.337  34.905  1.00  1.240          H  
ATOM   7246 1HB  ASP A 468     -36.162 -29.399  35.727  1.00  1.560          H  
ATOM   7247 2HB  ASP A 468     -34.461 -29.326  36.187  1.00  1.560          H  
ATOM   7248  N   SER A 469     -36.806 -25.492  36.476  1.00  1.210          N  
ATOM   7249  CA  SER A 469     -38.083 -24.823  36.615  1.00  1.480          C  
ATOM   7250  C   SER A 469     -38.467 -24.196  35.303  1.00  1.560          C  
ATOM   7251  O   SER A 469     -38.096 -23.066  34.961  1.00  1.750          O  
ATOM   7252  CB  SER A 469     -38.021 -23.769  37.701  1.00  1.960          C  
ATOM   7253  OG  SER A 469     -39.255 -23.120  37.842  1.00  1.960          O  
ATOM   7254  H   SER A 469     -35.955 -25.020  36.793  1.00  1.450          H  
ATOM   7255  HA  SER A 469     -38.840 -25.560  36.885  1.00  1.780          H  
ATOM   7256 1HB  SER A 469     -37.734 -24.234  38.645  1.00  2.360          H  
ATOM   7257 2HB  SER A 469     -37.252 -23.038  37.451  1.00  2.360          H  
ATOM   7258  HG  SER A 469     -39.138 -22.491  38.561  1.00  2.360          H  
ATOM   7259  N   LYS A 470     -39.276 -24.933  34.565  1.00  1.480          N  
ATOM   7260  CA  LYS A 470     -39.687 -24.533  33.220  1.00  1.500          C  
ATOM   7261  C   LYS A 470     -40.723 -23.428  33.291  1.00  1.600          C  
ATOM   7262  O   LYS A 470     -41.924 -23.661  33.167  1.00  2.120          O  
ATOM   7263  CB  LYS A 470     -40.227 -25.735  32.447  1.00  2.090          C  
ATOM   7264  CG  LYS A 470     -39.174 -26.806  32.164  1.00  2.090          C  
ATOM   7265  CD  LYS A 470     -39.761 -27.985  31.397  1.00  2.090          C  
ATOM   7266  CE  LYS A 470     -38.704 -29.055  31.134  1.00  2.090          C  
ATOM   7267  NZ  LYS A 470     -39.268 -30.227  30.403  1.00  2.090          N  
ATOM   7268  H   LYS A 470     -39.506 -25.854  34.938  1.00  1.780          H  
ATOM   7269  HA  LYS A 470     -38.818 -24.142  32.692  1.00  1.800          H  
ATOM   7270 1HB  LYS A 470     -41.037 -26.197  33.011  1.00  2.510          H  
ATOM   7271 2HB  LYS A 470     -40.638 -25.401  31.494  1.00  2.510          H  
ATOM   7272 1HG  LYS A 470     -38.366 -26.366  31.582  1.00  2.510          H  
ATOM   7273 2HG  LYS A 470     -38.761 -27.165  33.107  1.00  2.510          H  
ATOM   7274 1HD  LYS A 470     -40.573 -28.423  31.978  1.00  2.510          H  
ATOM   7275 2HD  LYS A 470     -40.162 -27.637  30.445  1.00  2.510          H  
ATOM   7276 1HE  LYS A 470     -37.900 -28.622  30.540  1.00  2.510          H  
ATOM   7277 2HE  LYS A 470     -38.297 -29.395  32.086  1.00  2.510          H  
ATOM   7278 1HZ  LYS A 470     -38.539 -30.911  30.249  1.00  2.510          H  
ATOM   7279 2HZ  LYS A 470     -40.008 -30.644  30.951  1.00  2.510          H  
ATOM   7280 3HZ  LYS A 470     -39.638 -29.926  29.513  1.00  2.510          H  
ATOM   7281  N   ASP A 471     -40.226 -22.227  33.491  1.00  1.230          N  
ATOM   7282  CA  ASP A 471     -41.044 -21.063  33.764  1.00  1.330          C  
ATOM   7283  C   ASP A 471     -40.464 -19.785  33.157  1.00  1.430          C  
ATOM   7284  O   ASP A 471     -39.343 -19.395  33.520  1.00  1.530          O  
ATOM   7285  CB  ASP A 471     -41.193 -20.905  35.290  1.00  1.820          C  
ATOM   7286  CG  ASP A 471     -42.137 -19.761  35.743  1.00  1.820          C  
ATOM   7287  OD1 ASP A 471     -42.302 -18.794  35.008  1.00  1.820          O  
ATOM   7288  OD2 ASP A 471     -42.684 -19.868  36.821  1.00  1.820          O  
ATOM   7289  H   ASP A 471     -39.211 -22.176  33.591  1.00  1.480          H  
ATOM   7290  HA  ASP A 471     -42.032 -21.279  33.391  1.00  1.600          H  
ATOM   7291 1HB  ASP A 471     -41.569 -21.843  35.706  1.00  2.190          H  
ATOM   7292 2HB  ASP A 471     -40.206 -20.745  35.731  1.00  2.190          H  
ATOM   7293  N   PRO A 472     -41.191 -19.112  32.233  1.00  1.410          N  
ATOM   7294  CA  PRO A 472     -40.805 -17.896  31.540  1.00  1.510          C  
ATOM   7295  C   PRO A 472     -40.235 -16.840  32.476  1.00  1.600          C  
ATOM   7296  O   PRO A 472     -39.459 -16.000  32.016  1.00  1.680          O  
ATOM   7297  CB  PRO A 472     -42.126 -17.434  30.914  1.00  2.270          C  
ATOM   7298  CG  PRO A 472     -42.885 -18.708  30.662  1.00  2.270          C  
ATOM   7299  CD  PRO A 472     -42.541 -19.606  31.825  1.00  2.270          C  
ATOM   7300  HA  PRO A 472     -40.075 -18.152  30.759  1.00  1.810          H  
ATOM   7301 1HB  PRO A 472     -42.652 -16.756  31.606  1.00  2.720          H  
ATOM   7302 2HB  PRO A 472     -41.930 -16.864  29.995  1.00  2.720          H  
ATOM   7303 1HG  PRO A 472     -43.964 -18.497  30.602  1.00  2.720          H  
ATOM   7304 2HG  PRO A 472     -42.594 -19.139  29.692  1.00  2.720          H  
ATOM   7305 1HD  PRO A 472     -43.273 -19.481  32.649  1.00  2.720          H  
ATOM   7306 2HD  PRO A 472     -42.496 -20.639  31.433  1.00  2.720          H  
ATOM   7307  N   ARG A 473     -40.651 -16.815  33.756  1.00  1.590          N  
ATOM   7308  CA  ARG A 473     -40.092 -15.824  34.661  1.00  1.690          C  
ATOM   7309  C   ARG A 473     -38.567 -15.991  34.634  1.00  1.460          C  
ATOM   7310  O   ARG A 473     -37.830 -15.011  34.516  1.00  1.320          O  
ATOM   7311  CB  ARG A 473     -40.578 -16.030  36.086  1.00  2.330          C  
ATOM   7312  CG  ARG A 473     -42.064 -15.763  36.356  1.00  2.330          C  
ATOM   7313  CD  ARG A 473     -42.474 -14.329  36.275  1.00  2.330          C  
ATOM   7314  NE  ARG A 473     -41.744 -13.460  37.201  1.00  2.330          N  
ATOM   7315  CZ  ARG A 473     -42.009 -13.311  38.529  1.00  2.330          C  
ATOM   7316  NH1 ARG A 473     -42.937 -13.988  39.143  1.00  2.330          N  
ATOM   7317  NH2 ARG A 473     -41.329 -12.471  39.255  1.00  2.330          N  
ATOM   7318  H   ARG A 473     -41.322 -17.509  34.126  1.00  1.910          H  
ATOM   7319  HA  ARG A 473     -40.345 -14.825  34.311  1.00  2.030          H  
ATOM   7320 1HB  ARG A 473     -40.405 -17.067  36.355  1.00  2.790          H  
ATOM   7321 2HB  ARG A 473     -39.991 -15.419  36.770  1.00  2.790          H  
ATOM   7322 1HG  ARG A 473     -42.646 -16.311  35.617  1.00  2.790          H  
ATOM   7323 2HG  ARG A 473     -42.318 -16.139  37.338  1.00  2.790          H  
ATOM   7324 1HD  ARG A 473     -42.304 -13.964  35.264  1.00  2.790          H  
ATOM   7325 2HD  ARG A 473     -43.535 -14.252  36.498  1.00  2.790          H  
ATOM   7326  HE  ARG A 473     -41.006 -12.889  36.807  1.00  2.790          H  
ATOM   7327 1HH1 ARG A 473     -43.504 -14.663  38.662  1.00  2.790          H  
ATOM   7328 2HH1 ARG A 473     -43.042 -13.819  40.162  1.00  2.790          H  
ATOM   7329 1HH2 ARG A 473     -40.609 -11.903  38.852  1.00  2.790          H  
ATOM   7330 2HH2 ARG A 473     -41.562 -12.412  40.267  1.00  2.790          H  
ATOM   7331  N   ARG A 474     -38.097 -17.250  34.744  1.00  1.480          N  
ATOM   7332  CA  ARG A 474     -36.670 -17.560  34.759  1.00  1.340          C  
ATOM   7333  C   ARG A 474     -36.004 -17.189  33.446  1.00  1.260          C  
ATOM   7334  O   ARG A 474     -34.887 -16.669  33.456  1.00  1.150          O  
ATOM   7335  CB  ARG A 474     -36.420 -19.020  35.104  1.00  1.930          C  
ATOM   7336  CG  ARG A 474     -34.931 -19.434  35.244  1.00  1.930          C  
ATOM   7337  CD  ARG A 474     -34.828 -20.865  35.680  1.00  1.930          C  
ATOM   7338  NE  ARG A 474     -33.460 -21.402  35.614  1.00  1.930          N  
ATOM   7339  CZ  ARG A 474     -32.511 -21.389  36.593  1.00  1.930          C  
ATOM   7340  NH1 ARG A 474     -32.716 -20.857  37.792  1.00  1.930          N  
ATOM   7341  NH2 ARG A 474     -31.337 -21.954  36.328  1.00  1.930          N  
ATOM   7342  H   ARG A 474     -38.760 -18.025  34.743  1.00  1.780          H  
ATOM   7343  HA  ARG A 474     -36.208 -16.967  35.546  1.00  1.610          H  
ATOM   7344 1HB  ARG A 474     -36.918 -19.258  36.043  1.00  2.320          H  
ATOM   7345 2HB  ARG A 474     -36.865 -19.652  34.334  1.00  2.320          H  
ATOM   7346 1HG  ARG A 474     -34.418 -19.326  34.288  1.00  2.320          H  
ATOM   7347 2HG  ARG A 474     -34.443 -18.806  35.994  1.00  2.320          H  
ATOM   7348 1HD  ARG A 474     -35.181 -20.957  36.712  1.00  2.320          H  
ATOM   7349 2HD  ARG A 474     -35.466 -21.482  35.039  1.00  2.320          H  
ATOM   7350  HE  ARG A 474     -33.205 -21.845  34.741  1.00  2.320          H  
ATOM   7351 1HH1 ARG A 474     -33.601 -20.402  38.054  1.00  2.320          H  
ATOM   7352 2HH1 ARG A 474     -31.985 -20.929  38.518  1.00  2.320          H  
ATOM   7353 1HH2 ARG A 474     -31.184 -22.396  35.427  1.00  2.320          H  
ATOM   7354 2HH2 ARG A 474     -30.607 -21.970  37.027  1.00  2.320          H  
ATOM   7355  N   THR A 475     -36.666 -17.443  32.324  1.00  1.340          N  
ATOM   7356  CA  THR A 475     -36.044 -17.029  31.082  1.00  1.340          C  
ATOM   7357  C   THR A 475     -35.841 -15.500  31.169  1.00  1.450          C  
ATOM   7358  O   THR A 475     -34.747 -14.997  30.900  1.00  1.380          O  
ATOM   7359  CB  THR A 475     -36.908 -17.367  29.845  1.00  1.880          C  
ATOM   7360  OG1 THR A 475     -37.089 -18.792  29.750  1.00  1.880          O  
ATOM   7361  CG2 THR A 475     -36.204 -16.861  28.580  1.00  1.880          C  
ATOM   7362  H   THR A 475     -37.566 -17.931  32.375  1.00  1.610          H  
ATOM   7363  HA  THR A 475     -35.072 -17.509  30.984  1.00  1.610          H  
ATOM   7364  HB  THR A 475     -37.883 -16.888  29.940  1.00  2.250          H  
ATOM   7365  HG1 THR A 475     -37.738 -18.989  29.068  1.00  2.250          H  
ATOM   7366 1HG2 THR A 475     -36.811 -17.102  27.710  1.00  2.250          H  
ATOM   7367 2HG2 THR A 475     -36.065 -15.781  28.630  1.00  2.250          H  
ATOM   7368 3HG2 THR A 475     -35.231 -17.343  28.489  1.00  2.250          H  
ATOM   7369  N   ALA A 476     -36.880 -14.753  31.587  1.00  1.610          N  
ATOM   7370  CA  ALA A 476     -36.788 -13.291  31.636  1.00  1.750          C  
ATOM   7371  C   ALA A 476     -35.667 -12.799  32.544  1.00  1.690          C  
ATOM   7372  O   ALA A 476     -34.963 -11.838  32.202  1.00  1.730          O  
ATOM   7373  CB  ALA A 476     -38.103 -12.703  32.106  1.00  2.390          C  
ATOM   7374  H   ALA A 476     -37.768 -15.210  31.820  1.00  1.930          H  
ATOM   7375  HA  ALA A 476     -36.582 -12.940  30.626  1.00  2.100          H  
ATOM   7376 1HB  ALA A 476     -38.040 -11.618  32.100  1.00  2.870          H  
ATOM   7377 2HB  ALA A 476     -38.901 -13.027  31.439  1.00  2.870          H  
ATOM   7378 3HB  ALA A 476     -38.316 -13.045  33.112  1.00  2.870          H  
ATOM   7379  N   PHE A 477     -35.466 -13.453  33.678  1.00  1.590          N  
ATOM   7380  CA  PHE A 477     -34.394 -13.037  34.552  1.00  1.560          C  
ATOM   7381  C   PHE A 477     -33.024 -13.322  33.915  1.00  1.440          C  
ATOM   7382  O   PHE A 477     -32.122 -12.483  34.040  1.00  1.500          O  
ATOM   7383  CB  PHE A 477     -34.512 -13.715  35.909  1.00  2.200          C  
ATOM   7384  CG  PHE A 477     -35.690 -13.257  36.728  1.00  2.200          C  
ATOM   7385  CD1 PHE A 477     -36.473 -14.176  37.405  1.00  2.200          C  
ATOM   7386  CD2 PHE A 477     -36.030 -11.911  36.827  1.00  2.200          C  
ATOM   7387  CE1 PHE A 477     -37.549 -13.757  38.152  1.00  2.200          C  
ATOM   7388  CE2 PHE A 477     -37.093 -11.514  37.564  1.00  2.200          C  
ATOM   7389  CZ  PHE A 477     -37.852 -12.434  38.232  1.00  2.200          C  
ATOM   7390  H   PHE A 477     -36.120 -14.195  33.952  1.00  1.910          H  
ATOM   7391  HA  PHE A 477     -34.458 -11.963  34.675  1.00  1.870          H  
ATOM   7392 1HB  PHE A 477     -34.572 -14.797  35.776  1.00  2.640          H  
ATOM   7393 2HB  PHE A 477     -33.630 -13.491  36.470  1.00  2.640          H  
ATOM   7394  HD1 PHE A 477     -36.233 -15.234  37.342  1.00  2.640          H  
ATOM   7395  HD2 PHE A 477     -35.449 -11.153  36.322  1.00  2.640          H  
ATOM   7396  HE1 PHE A 477     -38.156 -14.471  38.673  1.00  2.640          H  
ATOM   7397  HE2 PHE A 477     -37.331 -10.460  37.617  1.00  2.640          H  
ATOM   7398  HZ  PHE A 477     -38.688 -12.112  38.824  1.00  2.640          H  
ATOM   7399  N   MET A 478     -32.873 -14.490  33.216  1.00  1.250          N  
ATOM   7400  CA  MET A 478     -31.614 -14.885  32.548  1.00  1.100          C  
ATOM   7401  C   MET A 478     -31.268 -13.986  31.371  1.00  1.240          C  
ATOM   7402  O   MET A 478     -30.086 -13.743  31.098  1.00  1.260          O  
ATOM   7403  CB  MET A 478     -31.680 -16.335  32.081  1.00  1.600          C  
ATOM   7404  CG  MET A 478     -31.715 -17.367  33.199  1.00  1.600          C  
ATOM   7405  SD  MET A 478     -30.239 -17.380  34.214  1.00  1.600          S  
ATOM   7406  CE  MET A 478     -30.770 -18.536  35.457  1.00  1.600          C  
ATOM   7407  H   MET A 478     -33.658 -15.152  33.201  1.00  1.500          H  
ATOM   7408  HA  MET A 478     -30.808 -14.792  33.273  1.00  1.320          H  
ATOM   7409 1HB  MET A 478     -32.584 -16.469  31.483  1.00  1.920          H  
ATOM   7410 2HB  MET A 478     -30.829 -16.551  31.437  1.00  1.920          H  
ATOM   7411 1HG  MET A 478     -32.553 -17.157  33.847  1.00  1.920          H  
ATOM   7412 2HG  MET A 478     -31.857 -18.359  32.776  1.00  1.920          H  
ATOM   7413 1HE  MET A 478     -29.975 -18.683  36.186  1.00  1.920          H  
ATOM   7414 2HE  MET A 478     -31.662 -18.153  35.958  1.00  1.920          H  
ATOM   7415 3HE  MET A 478     -31.003 -19.478  34.977  1.00  1.920          H  
ATOM   7416  N   GLU A 479     -32.288 -13.500  30.674  1.00  1.360          N  
ATOM   7417  CA  GLU A 479     -32.062 -12.548  29.614  1.00  1.490          C  
ATOM   7418  C   GLU A 479     -31.669 -11.194  30.205  1.00  1.560          C  
ATOM   7419  O   GLU A 479     -30.708 -10.571  29.747  1.00  1.570          O  
ATOM   7420  CB  GLU A 479     -33.298 -12.445  28.716  1.00  2.030          C  
ATOM   7421  CG  GLU A 479     -33.493 -13.665  27.821  1.00  2.030          C  
ATOM   7422  CD  GLU A 479     -32.399 -13.724  26.796  1.00  2.030          C  
ATOM   7423  OE1 GLU A 479     -32.324 -12.812  26.006  1.00  2.030          O  
ATOM   7424  OE2 GLU A 479     -31.596 -14.624  26.824  1.00  2.030          O  
ATOM   7425  H   GLU A 479     -33.234 -13.828  30.891  1.00  1.630          H  
ATOM   7426  HA  GLU A 479     -31.233 -12.904  29.003  1.00  1.790          H  
ATOM   7427 1HB  GLU A 479     -34.188 -12.341  29.341  1.00  2.440          H  
ATOM   7428 2HB  GLU A 479     -33.224 -11.559  28.087  1.00  2.440          H  
ATOM   7429 1HG  GLU A 479     -33.468 -14.568  28.434  1.00  2.440          H  
ATOM   7430 2HG  GLU A 479     -34.464 -13.609  27.332  1.00  2.440          H  
ATOM   7431  N   LYS A 480     -32.316 -10.753  31.299  1.00  1.610          N  
ATOM   7432  CA  LYS A 480     -31.920  -9.467  31.863  1.00  1.670          C  
ATOM   7433  C   LYS A 480     -30.425  -9.499  32.164  1.00  1.540          C  
ATOM   7434  O   LYS A 480     -29.695  -8.567  31.814  1.00  1.550          O  
ATOM   7435  CB  LYS A 480     -32.724  -9.112  33.112  1.00  2.310          C  
ATOM   7436  CG  LYS A 480     -32.377  -7.735  33.678  1.00  2.310          C  
ATOM   7437  CD  LYS A 480     -33.264  -7.348  34.848  1.00  2.310          C  
ATOM   7438  CE  LYS A 480     -32.889  -5.965  35.361  1.00  2.310          C  
ATOM   7439  NZ  LYS A 480     -33.752  -5.526  36.483  1.00  2.310          N  
ATOM   7440  H   LYS A 480     -33.122 -11.261  31.679  1.00  1.930          H  
ATOM   7441  HA  LYS A 480     -32.093  -8.693  31.116  1.00  2.000          H  
ATOM   7442 1HB  LYS A 480     -33.790  -9.143  32.879  1.00  2.780          H  
ATOM   7443 2HB  LYS A 480     -32.539  -9.859  33.886  1.00  2.780          H  
ATOM   7444 1HG  LYS A 480     -31.347  -7.754  34.025  1.00  2.780          H  
ATOM   7445 2HG  LYS A 480     -32.459  -6.985  32.892  1.00  2.780          H  
ATOM   7446 1HD  LYS A 480     -34.309  -7.345  34.533  1.00  2.780          H  
ATOM   7447 2HD  LYS A 480     -33.143  -8.075  35.651  1.00  2.780          H  
ATOM   7448 1HE  LYS A 480     -31.852  -5.976  35.698  1.00  2.780          H  
ATOM   7449 2HE  LYS A 480     -32.985  -5.248  34.544  1.00  2.780          H  
ATOM   7450 1HZ  LYS A 480     -33.457  -4.604  36.770  1.00  2.780          H  
ATOM   7451 2HZ  LYS A 480     -34.717  -5.493  36.185  1.00  2.780          H  
ATOM   7452 3HZ  LYS A 480     -33.663  -6.164  37.259  1.00  2.780          H  
ATOM   7453  N   VAL A 481     -29.958 -10.608  32.744  1.00  1.440          N  
ATOM   7454  CA  VAL A 481     -28.543 -10.744  33.037  1.00  1.320          C  
ATOM   7455  C   VAL A 481     -27.634 -10.915  31.797  1.00  1.250          C  
ATOM   7456  O   VAL A 481     -26.694 -10.139  31.635  1.00  1.200          O  
ATOM   7457  CB  VAL A 481     -28.315 -11.933  33.996  1.00  1.900          C  
ATOM   7458  CG1 VAL A 481     -26.799 -12.183  34.198  1.00  1.900          C  
ATOM   7459  CG2 VAL A 481     -29.007 -11.646  35.338  1.00  1.900          C  
ATOM   7460  H   VAL A 481     -30.625 -11.338  33.021  1.00  1.730          H  
ATOM   7461  HA  VAL A 481     -28.232  -9.838  33.556  1.00  1.580          H  
ATOM   7462  HB  VAL A 481     -28.748 -12.835  33.555  1.00  2.280          H  
ATOM   7463 1HG1 VAL A 481     -26.661 -13.028  34.870  1.00  2.280          H  
ATOM   7464 2HG1 VAL A 481     -26.309 -12.408  33.251  1.00  2.280          H  
ATOM   7465 3HG1 VAL A 481     -26.340 -11.295  34.635  1.00  2.280          H  
ATOM   7466 1HG2 VAL A 481     -28.863 -12.492  36.010  1.00  2.280          H  
ATOM   7467 2HG2 VAL A 481     -28.578 -10.749  35.781  1.00  2.280          H  
ATOM   7468 3HG2 VAL A 481     -30.072 -11.493  35.178  1.00  2.280          H  
ATOM   7469  N   ARG A 482     -27.928 -11.852  30.881  1.00  1.250          N  
ATOM   7470  CA  ARG A 482     -27.056 -12.073  29.720  1.00  1.210          C  
ATOM   7471  C   ARG A 482     -26.771 -10.780  28.971  1.00  1.260          C  
ATOM   7472  O   ARG A 482     -25.625 -10.519  28.566  1.00  1.200          O  
ATOM   7473  CB  ARG A 482     -27.698 -13.065  28.755  1.00  1.710          C  
ATOM   7474  CG  ARG A 482     -26.854 -13.422  27.523  1.00  1.710          C  
ATOM   7475  CD  ARG A 482     -27.588 -14.324  26.560  1.00  1.710          C  
ATOM   7476  NE  ARG A 482     -28.772 -13.680  25.961  1.00  1.710          N  
ATOM   7477  CZ  ARG A 482     -28.751 -12.781  24.939  1.00  1.710          C  
ATOM   7478  NH1 ARG A 482     -27.607 -12.395  24.390  1.00  1.710          N  
ATOM   7479  NH2 ARG A 482     -29.894 -12.288  24.491  1.00  1.710          N  
ATOM   7480  H   ARG A 482     -28.736 -12.467  31.016  1.00  1.500          H  
ATOM   7481  HA  ARG A 482     -26.113 -12.486  30.075  1.00  1.450          H  
ATOM   7482 1HB  ARG A 482     -27.924 -13.988  29.285  1.00  2.050          H  
ATOM   7483 2HB  ARG A 482     -28.650 -12.656  28.405  1.00  2.050          H  
ATOM   7484 1HG  ARG A 482     -26.575 -12.512  26.997  1.00  2.050          H  
ATOM   7485 2HG  ARG A 482     -25.951 -13.937  27.848  1.00  2.050          H  
ATOM   7486 1HD  ARG A 482     -26.920 -14.637  25.760  1.00  2.050          H  
ATOM   7487 2HD  ARG A 482     -27.931 -15.207  27.102  1.00  2.050          H  
ATOM   7488  HE  ARG A 482     -29.708 -13.963  26.323  1.00  2.050          H  
ATOM   7489 1HH1 ARG A 482     -26.730 -12.764  24.725  1.00  2.050          H  
ATOM   7490 2HH1 ARG A 482     -27.611 -11.728  23.631  1.00  2.050          H  
ATOM   7491 1HH2 ARG A 482     -30.786 -12.582  24.932  1.00  2.050          H  
ATOM   7492 2HH2 ARG A 482     -29.906 -11.625  23.737  1.00  2.050          H  
ATOM   7493  N   VAL A 483     -27.827  -9.989  28.772  1.00  1.350          N  
ATOM   7494  CA  VAL A 483     -27.731  -8.740  28.058  1.00  1.400          C  
ATOM   7495  C   VAL A 483     -26.905  -7.712  28.795  1.00  1.360          C  
ATOM   7496  O   VAL A 483     -26.006  -7.104  28.200  1.00  1.340          O  
ATOM   7497  CB  VAL A 483     -29.142  -8.193  27.779  1.00  1.940          C  
ATOM   7498  CG1 VAL A 483     -29.064  -6.773  27.184  1.00  1.940          C  
ATOM   7499  CG2 VAL A 483     -29.863  -9.164  26.815  1.00  1.940          C  
ATOM   7500  H   VAL A 483     -28.742 -10.280  29.139  1.00  1.620          H  
ATOM   7501  HA  VAL A 483     -27.252  -8.939  27.100  1.00  1.680          H  
ATOM   7502  HB  VAL A 483     -29.700  -8.134  28.721  1.00  2.330          H  
ATOM   7503 1HG1 VAL A 483     -30.072  -6.411  26.998  1.00  2.330          H  
ATOM   7504 2HG1 VAL A 483     -28.566  -6.097  27.877  1.00  2.330          H  
ATOM   7505 3HG1 VAL A 483     -28.508  -6.802  26.246  1.00  2.330          H  
ATOM   7506 1HG2 VAL A 483     -30.872  -8.801  26.620  1.00  2.330          H  
ATOM   7507 2HG2 VAL A 483     -29.311  -9.227  25.880  1.00  2.330          H  
ATOM   7508 3HG2 VAL A 483     -29.923 -10.159  27.265  1.00  2.330          H  
ATOM   7509  N   LEU A 484     -27.193  -7.512  30.083  1.00  1.350          N  
ATOM   7510  CA  LEU A 484     -26.459  -6.529  30.853  1.00  1.310          C  
ATOM   7511  C   LEU A 484     -24.987  -6.892  30.949  1.00  1.200          C  
ATOM   7512  O   LEU A 484     -24.137  -6.009  30.894  1.00  1.160          O  
ATOM   7513  CB  LEU A 484     -27.063  -6.383  32.262  1.00  1.850          C  
ATOM   7514  CG  LEU A 484     -28.495  -5.723  32.364  1.00  1.850          C  
ATOM   7515  CD1 LEU A 484     -28.994  -5.859  33.791  1.00  1.850          C  
ATOM   7516  CD2 LEU A 484     -28.462  -4.255  31.989  1.00  1.850          C  
ATOM   7517  H   LEU A 484     -27.960  -8.022  30.536  1.00  1.620          H  
ATOM   7518  HA  LEU A 484     -26.527  -5.578  30.337  1.00  1.570          H  
ATOM   7519 1HB  LEU A 484     -27.142  -7.385  32.690  1.00  2.220          H  
ATOM   7520 2HB  LEU A 484     -26.382  -5.810  32.873  1.00  2.220          H  
ATOM   7521  HG  LEU A 484     -29.173  -6.238  31.694  1.00  2.220          H  
ATOM   7522 1HD1 LEU A 484     -29.986  -5.423  33.866  1.00  2.220          H  
ATOM   7523 2HD1 LEU A 484     -29.037  -6.917  34.058  1.00  2.220          H  
ATOM   7524 3HD1 LEU A 484     -28.315  -5.337  34.470  1.00  2.220          H  
ATOM   7525 1HD2 LEU A 484     -29.467  -3.833  32.065  1.00  2.220          H  
ATOM   7526 2HD2 LEU A 484     -27.821  -3.740  32.665  1.00  2.220          H  
ATOM   7527 3HD2 LEU A 484     -28.108  -4.142  30.982  1.00  2.220          H  
ATOM   7528  N   VAL A 485     -24.665  -8.182  31.063  1.00  1.160          N  
ATOM   7529  CA  VAL A 485     -23.263  -8.568  31.128  1.00  1.060          C  
ATOM   7530  C   VAL A 485     -22.562  -8.263  29.807  1.00  1.060          C  
ATOM   7531  O   VAL A 485     -21.473  -7.697  29.790  1.00  1.010          O  
ATOM   7532  CB  VAL A 485     -23.092 -10.060  31.478  1.00  1.520          C  
ATOM   7533  CG1 VAL A 485     -21.612 -10.473  31.342  1.00  1.520          C  
ATOM   7534  CG2 VAL A 485     -23.557 -10.299  32.910  1.00  1.520          C  
ATOM   7535  H   VAL A 485     -25.408  -8.886  31.127  1.00  1.390          H  
ATOM   7536  HA  VAL A 485     -22.787  -7.987  31.914  1.00  1.270          H  
ATOM   7537  HB  VAL A 485     -23.690 -10.665  30.789  1.00  1.830          H  
ATOM   7538 1HG1 VAL A 485     -21.509 -11.527  31.595  1.00  1.830          H  
ATOM   7539 2HG1 VAL A 485     -21.260 -10.322  30.322  1.00  1.830          H  
ATOM   7540 3HG1 VAL A 485     -21.004  -9.876  32.023  1.00  1.830          H  
ATOM   7541 1HG2 VAL A 485     -23.448 -11.353  33.159  1.00  1.830          H  
ATOM   7542 2HG2 VAL A 485     -22.956  -9.698  33.590  1.00  1.830          H  
ATOM   7543 3HG2 VAL A 485     -24.600 -10.014  33.005  1.00  1.830          H  
ATOM   7544  N   ALA A 486     -23.163  -8.636  28.677  1.00  1.110          N  
ATOM   7545  CA  ALA A 486     -22.517  -8.385  27.392  1.00  1.120          C  
ATOM   7546  C   ALA A 486     -22.253  -6.891  27.192  1.00  1.130          C  
ATOM   7547  O   ALA A 486     -21.177  -6.487  26.719  1.00  1.100          O  
ATOM   7548  CB  ALA A 486     -23.397  -8.910  26.275  1.00  1.560          C  
ATOM   7549  H   ALA A 486     -24.064  -9.124  28.714  1.00  1.330          H  
ATOM   7550  HA  ALA A 486     -21.562  -8.907  27.381  1.00  1.340          H  
ATOM   7551 1HB  ALA A 486     -22.912  -8.745  25.317  1.00  1.880          H  
ATOM   7552 2HB  ALA A 486     -23.568  -9.978  26.423  1.00  1.880          H  
ATOM   7553 3HB  ALA A 486     -24.356  -8.386  26.298  1.00  1.880          H  
ATOM   7554  N   ARG A 487     -23.213  -6.081  27.643  1.00  1.160          N  
ATOM   7555  CA  ARG A 487     -23.214  -4.632  27.569  1.00  1.170          C  
ATOM   7556  C   ARG A 487     -22.032  -3.993  28.303  1.00  1.100          C  
ATOM   7557  O   ARG A 487     -21.689  -2.840  28.036  1.00  1.070          O  
ATOM   7558  CB  ARG A 487     -24.529  -4.084  28.104  1.00  1.630          C  
ATOM   7559  CG  ARG A 487     -24.764  -2.603  27.889  1.00  1.630          C  
ATOM   7560  CD  ARG A 487     -26.086  -2.177  28.413  1.00  1.630          C  
ATOM   7561  NE  ARG A 487     -27.196  -2.751  27.646  1.00  1.630          N  
ATOM   7562  CZ  ARG A 487     -28.492  -2.775  28.042  1.00  1.630          C  
ATOM   7563  NH1 ARG A 487     -28.843  -2.259  29.198  1.00  1.630          N  
ATOM   7564  NH2 ARG A 487     -29.410  -3.313  27.264  1.00  1.630          N  
ATOM   7565  H   ARG A 487     -24.064  -6.517  28.018  1.00  1.390          H  
ATOM   7566  HA  ARG A 487     -23.150  -4.362  26.519  1.00  1.400          H  
ATOM   7567 1HB  ARG A 487     -25.356  -4.631  27.657  1.00  1.960          H  
ATOM   7568 2HB  ARG A 487     -24.573  -4.256  29.172  1.00  1.960          H  
ATOM   7569 1HG  ARG A 487     -24.003  -2.034  28.383  1.00  1.960          H  
ATOM   7570 2HG  ARG A 487     -24.734  -2.385  26.822  1.00  1.960          H  
ATOM   7571 1HD  ARG A 487     -26.173  -2.511  29.446  1.00  1.960          H  
ATOM   7572 2HD  ARG A 487     -26.159  -1.090  28.371  1.00  1.960          H  
ATOM   7573  HE  ARG A 487     -26.978  -3.155  26.742  1.00  1.960          H  
ATOM   7574 1HH1 ARG A 487     -28.154  -1.852  29.799  1.00  1.960          H  
ATOM   7575 2HH1 ARG A 487     -29.832  -2.269  29.517  1.00  1.960          H  
ATOM   7576 1HH2 ARG A 487     -29.153  -3.707  26.368  1.00  1.960          H  
ATOM   7577 2HH2 ARG A 487     -30.369  -3.326  27.574  1.00  1.960          H  
ATOM   7578  N   LEU A 488     -21.414  -4.710  29.247  1.00  1.070          N  
ATOM   7579  CA  LEU A 488     -20.321  -4.159  30.029  1.00  1.010          C  
ATOM   7580  C   LEU A 488     -19.153  -3.779  29.146  1.00  0.990          C  
ATOM   7581  O   LEU A 488     -18.391  -2.867  29.481  1.00  0.970          O  
ATOM   7582  CB  LEU A 488     -19.864  -5.143  31.108  1.00  1.440          C  
ATOM   7583  CG  LEU A 488     -20.857  -5.407  32.267  1.00  1.440          C  
ATOM   7584  CD1 LEU A 488     -20.283  -6.523  33.133  1.00  1.440          C  
ATOM   7585  CD2 LEU A 488     -21.095  -4.118  33.095  1.00  1.440          C  
ATOM   7586  H   LEU A 488     -21.663  -5.693  29.394  1.00  1.280          H  
ATOM   7587  HA  LEU A 488     -20.668  -3.261  30.507  1.00  1.210          H  
ATOM   7588 1HB  LEU A 488     -19.676  -6.101  30.625  1.00  1.730          H  
ATOM   7589 2HB  LEU A 488     -18.935  -4.800  31.533  1.00  1.730          H  
ATOM   7590  HG  LEU A 488     -21.806  -5.747  31.860  1.00  1.730          H  
ATOM   7591 1HD1 LEU A 488     -20.975  -6.747  33.943  1.00  1.730          H  
ATOM   7592 2HD1 LEU A 488     -20.146  -7.416  32.519  1.00  1.730          H  
ATOM   7593 3HD1 LEU A 488     -19.324  -6.213  33.547  1.00  1.730          H  
ATOM   7594 1HD2 LEU A 488     -21.787  -4.335  33.905  1.00  1.730          H  
ATOM   7595 2HD2 LEU A 488     -20.152  -3.787  33.497  1.00  1.730          H  
ATOM   7596 3HD2 LEU A 488     -21.520  -3.333  32.486  1.00  1.730          H  
ATOM   7597  N   GLY A 489     -19.010  -4.427  27.988  1.00  1.000          N  
ATOM   7598  CA  GLY A 489     -17.921  -4.098  27.085  1.00  1.020          C  
ATOM   7599  C   GLY A 489     -17.989  -2.644  26.592  1.00  1.110          C  
ATOM   7600  O   GLY A 489     -16.985  -2.089  26.147  1.00  1.300          O  
ATOM   7601  H   GLY A 489     -19.649  -5.187  27.714  1.00  1.200          H  
ATOM   7602 1HA  GLY A 489     -16.971  -4.272  27.587  1.00  1.220          H  
ATOM   7603 2HA  GLY A 489     -17.956  -4.772  26.230  1.00  1.220          H  
ATOM   7604  N   HIS A 490     -19.155  -1.990  26.715  1.00  1.000          N  
ATOM   7605  CA  HIS A 490     -19.298  -0.611  26.266  1.00  1.080          C  
ATOM   7606  C   HIS A 490     -18.955   0.379  27.371  1.00  0.970          C  
ATOM   7607  O   HIS A 490     -18.913   1.589  27.138  1.00  0.890          O  
ATOM   7608  CB  HIS A 490     -20.728  -0.349  25.787  1.00  1.480          C  
ATOM   7609  CG  HIS A 490     -21.108  -1.120  24.557  1.00  1.480          C  
ATOM   7610  ND1 HIS A 490     -20.557  -0.865  23.313  1.00  1.480          N  
ATOM   7611  CD2 HIS A 490     -21.983  -2.134  24.380  1.00  1.480          C  
ATOM   7612  CE1 HIS A 490     -21.081  -1.696  22.428  1.00  1.480          C  
ATOM   7613  NE2 HIS A 490     -21.949  -2.475  23.048  1.00  1.480          N  
ATOM   7614  H   HIS A 490     -19.969  -2.455  27.124  1.00  1.200          H  
ATOM   7615  HA  HIS A 490     -18.623  -0.428  25.433  1.00  1.300          H  
ATOM   7616 1HB  HIS A 490     -21.425  -0.612  26.587  1.00  1.780          H  
ATOM   7617 2HB  HIS A 490     -20.855   0.712  25.582  1.00  1.780          H  
ATOM   7618  HD1 HIS A 490     -20.011  -0.064  23.066  1.00  1.780          H  
ATOM   7619  HD2 HIS A 490     -22.639  -2.660  25.062  1.00  1.780          H  
ATOM   7620  HE1 HIS A 490     -20.776  -1.656  21.382  1.00  1.780          H  
ATOM   7621  N   PHE A 491     -18.697  -0.134  28.567  1.00  1.000          N  
ATOM   7622  CA  PHE A 491     -18.346   0.689  29.709  1.00  0.950          C  
ATOM   7623  C   PHE A 491     -16.904   0.438  30.127  1.00  0.890          C  
ATOM   7624  O   PHE A 491     -16.245   1.310  30.686  1.00  1.080          O  
ATOM   7625  CB  PHE A 491     -19.273   0.391  30.880  1.00  1.350          C  
ATOM   7626  CG  PHE A 491     -20.712   0.741  30.655  1.00  1.350          C  
ATOM   7627  CD1 PHE A 491     -21.657  -0.236  30.416  1.00  1.350          C  
ATOM   7628  CD2 PHE A 491     -21.132   2.059  30.702  1.00  1.350          C  
ATOM   7629  CE1 PHE A 491     -22.981   0.082  30.242  1.00  1.350          C  
ATOM   7630  CE2 PHE A 491     -22.457   2.379  30.517  1.00  1.350          C  
ATOM   7631  CZ  PHE A 491     -23.384   1.391  30.291  1.00  1.350          C  
ATOM   7632  H   PHE A 491     -18.737  -1.142  28.692  1.00  1.200          H  
ATOM   7633  HA  PHE A 491     -18.448   1.739  29.433  1.00  1.140          H  
ATOM   7634 1HB  PHE A 491     -19.213  -0.675  31.125  1.00  1.620          H  
ATOM   7635 2HB  PHE A 491     -18.939   0.922  31.728  1.00  1.620          H  
ATOM   7636  HD1 PHE A 491     -21.352  -1.259  30.376  1.00  1.620          H  
ATOM   7637  HD2 PHE A 491     -20.406   2.860  30.892  1.00  1.620          H  
ATOM   7638  HE1 PHE A 491     -23.704  -0.699  30.072  1.00  1.620          H  
ATOM   7639  HE2 PHE A 491     -22.771   3.423  30.557  1.00  1.620          H  
ATOM   7640  HZ  PHE A 491     -24.429   1.653  30.153  1.00  1.620          H  
ATOM   7641  N   ALA A 492     -16.408  -0.748  29.811  1.00  0.750          N  
ATOM   7642  CA  ALA A 492     -15.090  -1.202  30.197  1.00  0.680          C  
ATOM   7643  C   ALA A 492     -13.921  -0.330  29.709  1.00  0.600          C  
ATOM   7644  O   ALA A 492     -13.582  -0.357  28.520  1.00  0.560          O  
ATOM   7645  CB  ALA A 492     -14.906  -2.593  29.614  1.00  0.980          C  
ATOM   7646  H   ALA A 492     -17.028  -1.422  29.365  1.00  0.900          H  
ATOM   7647  HA  ALA A 492     -15.076  -1.261  31.271  1.00  0.820          H  
ATOM   7648 1HB  ALA A 492     -13.971  -2.991  29.896  1.00  1.180          H  
ATOM   7649 2HB  ALA A 492     -15.703  -3.245  29.965  1.00  1.180          H  
ATOM   7650 3HB  ALA A 492     -14.952  -2.532  28.525  1.00  1.180          H  
ATOM   7651  N   PRO A 493     -13.140   0.304  30.614  1.00  0.570          N  
ATOM   7652  CA  PRO A 493     -11.974   1.109  30.294  1.00  0.490          C  
ATOM   7653  C   PRO A 493     -10.781   0.193  30.025  1.00  0.440          C  
ATOM   7654  O   PRO A 493      -9.835   0.128  30.817  1.00  0.400          O  
ATOM   7655  CB  PRO A 493     -11.803   1.963  31.548  1.00  0.730          C  
ATOM   7656  CG  PRO A 493     -12.290   1.094  32.657  1.00  0.730          C  
ATOM   7657  CD  PRO A 493     -13.472   0.318  32.074  1.00  0.730          C  
ATOM   7658  HA  PRO A 493     -12.197   1.733  29.416  1.00  0.590          H  
ATOM   7659 1HB  PRO A 493     -10.771   2.269  31.658  1.00  0.880          H  
ATOM   7660 2HB  PRO A 493     -12.395   2.887  31.450  1.00  0.880          H  
ATOM   7661 1HG  PRO A 493     -11.476   0.428  32.963  1.00  0.880          H  
ATOM   7662 2HG  PRO A 493     -12.558   1.707  33.528  1.00  0.880          H  
ATOM   7663 1HD  PRO A 493     -13.480  -0.676  32.525  1.00  0.880          H  
ATOM   7664 2HD  PRO A 493     -14.411   0.860  32.259  1.00  0.880          H  
ATOM   7665  N   VAL A 494     -10.864  -0.544  28.924  1.00  0.450          N  
ATOM   7666  CA  VAL A 494      -9.857  -1.544  28.580  1.00  0.430          C  
ATOM   7667  C   VAL A 494      -8.491  -0.908  28.464  1.00  0.350          C  
ATOM   7668  O   VAL A 494      -7.503  -1.494  28.909  1.00  0.290          O  
ATOM   7669  CB  VAL A 494     -10.226  -2.312  27.300  1.00  0.610          C  
ATOM   7670  CG1 VAL A 494      -9.047  -3.208  26.857  1.00  0.610          C  
ATOM   7671  CG2 VAL A 494     -11.463  -3.171  27.582  1.00  0.610          C  
ATOM   7672  H   VAL A 494     -11.704  -0.422  28.349  1.00  0.540          H  
ATOM   7673  HA  VAL A 494      -9.809  -2.278  29.375  1.00  0.520          H  
ATOM   7674  HB  VAL A 494     -10.437  -1.607  26.496  1.00  0.730          H  
ATOM   7675 1HG1 VAL A 494      -9.327  -3.749  25.954  1.00  0.730          H  
ATOM   7676 2HG1 VAL A 494      -8.164  -2.605  26.643  1.00  0.730          H  
ATOM   7677 3HG1 VAL A 494      -8.813  -3.921  27.649  1.00  0.730          H  
ATOM   7678 1HG2 VAL A 494     -11.742  -3.720  26.683  1.00  0.730          H  
ATOM   7679 2HG2 VAL A 494     -11.237  -3.873  28.375  1.00  0.730          H  
ATOM   7680 3HG2 VAL A 494     -12.291  -2.535  27.885  1.00  0.730          H  
ATOM   7681  N   ASP A 495      -8.420   0.260  27.829  1.00  0.340          N  
ATOM   7682  CA  ASP A 495      -7.148   0.946  27.677  1.00  0.260          C  
ATOM   7683  C   ASP A 495      -6.530   1.269  29.034  1.00  0.190          C  
ATOM   7684  O   ASP A 495      -5.311   1.205  29.185  1.00  0.120          O  
ATOM   7685  CB  ASP A 495      -7.327   2.255  26.914  1.00  0.400          C  
ATOM   7686  CG  ASP A 495      -7.634   2.083  25.433  1.00  0.400          C  
ATOM   7687  OD1 ASP A 495      -7.435   1.018  24.899  1.00  0.400          O  
ATOM   7688  OD2 ASP A 495      -8.087   3.033  24.853  1.00  0.400          O  
ATOM   7689  H   ASP A 495      -9.266   0.669  27.459  1.00  0.410          H  
ATOM   7690  HA  ASP A 495      -6.466   0.298  27.125  1.00  0.310          H  
ATOM   7691 1HB  ASP A 495      -8.129   2.832  27.369  1.00  0.480          H  
ATOM   7692 2HB  ASP A 495      -6.413   2.848  27.008  1.00  0.480          H  
ATOM   7693  N   ALA A 496      -7.361   1.641  30.025  1.00  0.220          N  
ATOM   7694  CA  ALA A 496      -6.834   1.965  31.347  1.00  0.190          C  
ATOM   7695  C   ALA A 496      -6.196   0.738  31.959  1.00  0.130          C  
ATOM   7696  O   ALA A 496      -5.122   0.824  32.558  1.00  0.090          O  
ATOM   7697  CB  ALA A 496      -7.923   2.470  32.269  1.00  0.280          C  
ATOM   7698  H   ALA A 496      -8.361   1.664  29.864  1.00  0.260          H  
ATOM   7699  HA  ALA A 496      -6.070   2.734  31.230  1.00  0.230          H  
ATOM   7700 1HB  ALA A 496      -7.493   2.713  33.238  1.00  0.330          H  
ATOM   7701 2HB  ALA A 496      -8.380   3.357  31.840  1.00  0.330          H  
ATOM   7702 3HB  ALA A 496      -8.671   1.695  32.395  1.00  0.330          H  
ATOM   7703  N   VAL A 497      -6.856  -0.404  31.787  1.00  0.150          N  
ATOM   7704  CA  VAL A 497      -6.326  -1.654  32.302  1.00  0.110          C  
ATOM   7705  C   VAL A 497      -5.040  -2.003  31.575  1.00  0.100          C  
ATOM   7706  O   VAL A 497      -4.104  -2.521  32.185  1.00  0.090          O  
ATOM   7707  CB  VAL A 497      -7.363  -2.777  32.280  1.00  0.170          C  
ATOM   7708  CG1 VAL A 497      -6.717  -4.128  32.641  1.00  0.170          C  
ATOM   7709  CG2 VAL A 497      -8.419  -2.425  33.320  1.00  0.170          C  
ATOM   7710  H   VAL A 497      -7.769  -0.363  31.315  1.00  0.180          H  
ATOM   7711  HA  VAL A 497      -6.081  -1.503  33.349  1.00  0.130          H  
ATOM   7712  HB  VAL A 497      -7.809  -2.858  31.286  1.00  0.200          H  
ATOM   7713 1HG1 VAL A 497      -7.480  -4.911  32.643  1.00  0.200          H  
ATOM   7714 2HG1 VAL A 497      -5.947  -4.382  31.918  1.00  0.200          H  
ATOM   7715 3HG1 VAL A 497      -6.264  -4.053  33.634  1.00  0.200          H  
ATOM   7716 1HG2 VAL A 497      -9.153  -3.187  33.345  1.00  0.200          H  
ATOM   7717 2HG2 VAL A 497      -7.955  -2.346  34.302  1.00  0.200          H  
ATOM   7718 3HG2 VAL A 497      -8.883  -1.470  33.064  1.00  0.200          H  
ATOM   7719  N   ALA A 498      -5.003  -1.811  30.257  1.00  0.150          N  
ATOM   7720  CA  ALA A 498      -3.779  -2.082  29.532  1.00  0.160          C  
ATOM   7721  C   ALA A 498      -2.636  -1.209  30.084  1.00  0.130          C  
ATOM   7722  O   ALA A 498      -1.514  -1.710  30.241  1.00  0.130          O  
ATOM   7723  CB  ALA A 498      -3.984  -1.835  28.052  1.00  0.220          C  
ATOM   7724  H   ALA A 498      -5.836  -1.470  29.768  1.00  0.180          H  
ATOM   7725  HA  ALA A 498      -3.514  -3.126  29.686  1.00  0.190          H  
ATOM   7726 1HB  ALA A 498      -3.068  -2.061  27.513  1.00  0.260          H  
ATOM   7727 2HB  ALA A 498      -4.792  -2.471  27.689  1.00  0.260          H  
ATOM   7728 3HB  ALA A 498      -4.248  -0.792  27.897  1.00  0.260          H  
ATOM   7729  N   ASP A 499      -2.917   0.077  30.425  1.00  0.100          N  
ATOM   7730  CA  ASP A 499      -1.886   0.928  31.029  1.00  0.030          C  
ATOM   7731  C   ASP A 499      -1.469   0.374  32.392  1.00  0.040          C  
ATOM   7732  O   ASP A 499      -0.283   0.399  32.726  1.00  0.030          O  
ATOM   7733  CB  ASP A 499      -2.312   2.394  31.259  1.00  0.070          C  
ATOM   7734  CG  ASP A 499      -2.438   3.318  30.011  1.00  0.070          C  
ATOM   7735  OD1 ASP A 499      -2.069   2.923  28.932  1.00  0.070          O  
ATOM   7736  OD2 ASP A 499      -2.847   4.477  30.195  1.00  0.070          O  
ATOM   7737  H   ASP A 499      -3.836   0.471  30.191  1.00  0.120          H  
ATOM   7738  HA  ASP A 499      -1.016   0.930  30.374  1.00  0.040          H  
ATOM   7739 1HB  ASP A 499      -3.271   2.399  31.777  1.00  0.080          H  
ATOM   7740 2HB  ASP A 499      -1.596   2.840  31.925  1.00  0.080          H  
ATOM   7741  N   GLN A 500      -2.433  -0.151  33.172  1.00  0.120          N  
ATOM   7742  CA  GLN A 500      -2.123  -0.733  34.483  1.00  0.150          C  
ATOM   7743  C   GLN A 500      -1.189  -1.929  34.316  1.00  0.130          C  
ATOM   7744  O   GLN A 500      -0.238  -2.098  35.087  1.00  0.150          O  
ATOM   7745  CB  GLN A 500      -3.393  -1.247  35.193  1.00  0.200          C  
ATOM   7746  CG  GLN A 500      -4.399  -0.206  35.686  1.00  0.200          C  
ATOM   7747  CD  GLN A 500      -5.703  -0.885  36.171  1.00  0.200          C  
ATOM   7748  OE1 GLN A 500      -5.849  -2.105  36.028  1.00  0.200          O  
ATOM   7749  NE2 GLN A 500      -6.629  -0.111  36.719  1.00  0.200          N  
ATOM   7750  H   GLN A 500      -3.407  -0.070  32.860  1.00  0.140          H  
ATOM   7751  HA  GLN A 500      -1.629   0.015  35.096  1.00  0.180          H  
ATOM   7752 1HB  GLN A 500      -3.919  -1.920  34.537  1.00  0.240          H  
ATOM   7753 2HB  GLN A 500      -3.092  -1.834  36.060  1.00  0.240          H  
ATOM   7754 1HG  GLN A 500      -3.963   0.333  36.522  1.00  0.240          H  
ATOM   7755 2HG  GLN A 500      -4.635   0.478  34.889  1.00  0.240          H  
ATOM   7756 1HE2 GLN A 500      -7.489  -0.512  37.043  1.00  0.240          H  
ATOM   7757 2HE2 GLN A 500      -6.473   0.873  36.810  1.00  0.240          H  
ATOM   7758  N   ARG A 501      -1.449  -2.755  33.294  1.00  0.130          N  
ATOM   7759  CA  ARG A 501      -0.605  -3.914  33.045  1.00  0.180          C  
ATOM   7760  C   ARG A 501       0.789  -3.447  32.643  1.00  0.220          C  
ATOM   7761  O   ARG A 501       1.792  -4.037  33.066  1.00  0.330          O  
ATOM   7762  CB  ARG A 501      -1.184  -4.803  31.943  1.00  0.230          C  
ATOM   7763  CG  ARG A 501      -2.523  -5.524  32.255  1.00  0.230          C  
ATOM   7764  CD  ARG A 501      -2.451  -6.493  33.370  1.00  0.230          C  
ATOM   7765  NE  ARG A 501      -1.569  -7.629  33.072  1.00  0.230          N  
ATOM   7766  CZ  ARG A 501      -1.016  -8.447  34.003  1.00  0.230          C  
ATOM   7767  NH1 ARG A 501      -1.243  -8.247  35.291  1.00  0.230          N  
ATOM   7768  NH2 ARG A 501      -0.240  -9.457  33.632  1.00  0.230          N  
ATOM   7769  H   ARG A 501      -2.291  -2.589  32.733  1.00  0.160          H  
ATOM   7770  HA  ARG A 501      -0.514  -4.486  33.965  1.00  0.220          H  
ATOM   7771 1HB  ARG A 501      -1.358  -4.195  31.058  1.00  0.280          H  
ATOM   7772 2HB  ARG A 501      -0.455  -5.563  31.674  1.00  0.280          H  
ATOM   7773 1HG  ARG A 501      -3.279  -4.796  32.505  1.00  0.280          H  
ATOM   7774 2HG  ARG A 501      -2.832  -6.066  31.384  1.00  0.280          H  
ATOM   7775 1HD  ARG A 501      -2.108  -6.001  34.272  1.00  0.280          H  
ATOM   7776 2HD  ARG A 501      -3.457  -6.884  33.540  1.00  0.280          H  
ATOM   7777  HE  ARG A 501      -1.354  -7.817  32.099  1.00  0.280          H  
ATOM   7778 1HH1 ARG A 501      -1.825  -7.483  35.598  1.00  0.280          H  
ATOM   7779 2HH1 ARG A 501      -0.827  -8.860  35.979  1.00  0.280          H  
ATOM   7780 1HH2 ARG A 501      -0.052  -9.648  32.640  1.00  0.280          H  
ATOM   7781 2HH2 ARG A 501       0.172 -10.055  34.340  1.00  0.280          H  
ATOM   7782  N   ALA A 502       0.859  -2.387  31.825  1.00  0.170          N  
ATOM   7783  CA  ALA A 502       2.138  -1.833  31.418  1.00  0.220          C  
ATOM   7784  C   ALA A 502       2.918  -1.342  32.635  1.00  0.200          C  
ATOM   7785  O   ALA A 502       4.132  -1.561  32.711  1.00  0.240          O  
ATOM   7786  CB  ALA A 502       1.932  -0.692  30.439  1.00  0.290          C  
ATOM   7787  H   ALA A 502      -0.007  -1.990  31.446  1.00  0.200          H  
ATOM   7788  HA  ALA A 502       2.711  -2.622  30.935  1.00  0.260          H  
ATOM   7789 1HB  ALA A 502       2.881  -0.308  30.131  1.00  0.350          H  
ATOM   7790 2HB  ALA A 502       1.384  -1.056  29.572  1.00  0.350          H  
ATOM   7791 3HB  ALA A 502       1.366   0.099  30.913  1.00  0.350          H  
ATOM   7792  N   LYS A 503       2.227  -0.700  33.600  1.00  0.160          N  
ATOM   7793  CA  LYS A 503       2.902  -0.244  34.811  1.00  0.200          C  
ATOM   7794  C   LYS A 503       3.493  -1.407  35.571  1.00  0.200          C  
ATOM   7795  O   LYS A 503       4.638  -1.318  36.026  1.00  0.150          O  
ATOM   7796  CB  LYS A 503       1.986   0.521  35.772  1.00  0.260          C  
ATOM   7797  CG  LYS A 503       1.612   1.895  35.338  1.00  0.260          C  
ATOM   7798  CD  LYS A 503       0.991   2.729  36.487  1.00  0.260          C  
ATOM   7799  CE  LYS A 503      -0.422   2.323  36.850  1.00  0.260          C  
ATOM   7800  NZ  LYS A 503      -1.006   3.238  37.909  1.00  0.260          N  
ATOM   7801  H   LYS A 503       1.238  -0.487  33.441  1.00  0.190          H  
ATOM   7802  HA  LYS A 503       3.720   0.415  34.520  1.00  0.240          H  
ATOM   7803 1HB  LYS A 503       1.069  -0.046  35.904  1.00  0.320          H  
ATOM   7804 2HB  LYS A 503       2.466   0.592  36.746  1.00  0.320          H  
ATOM   7805 1HG  LYS A 503       2.517   2.385  34.995  1.00  0.320          H  
ATOM   7806 2HG  LYS A 503       0.909   1.833  34.511  1.00  0.320          H  
ATOM   7807 1HD  LYS A 503       1.622   2.653  37.373  1.00  0.320          H  
ATOM   7808 2HD  LYS A 503       0.956   3.766  36.193  1.00  0.320          H  
ATOM   7809 1HE  LYS A 503      -1.051   2.363  35.960  1.00  0.320          H  
ATOM   7810 2HE  LYS A 503      -0.417   1.305  37.235  1.00  0.320          H  
ATOM   7811 1HZ  LYS A 503      -1.939   2.941  38.135  1.00  0.320          H  
ATOM   7812 2HZ  LYS A 503      -0.433   3.202  38.737  1.00  0.320          H  
ATOM   7813 3HZ  LYS A 503      -1.050   4.229  37.583  1.00  0.320          H  
ATOM   7814  N   ASP A 504       2.734  -2.508  35.704  1.00  0.240          N  
ATOM   7815  CA  ASP A 504       3.257  -3.664  36.418  1.00  0.280          C  
ATOM   7816  C   ASP A 504       4.486  -4.212  35.713  1.00  0.240          C  
ATOM   7817  O   ASP A 504       5.481  -4.529  36.367  1.00  0.250          O  
ATOM   7818  CB  ASP A 504       2.217  -4.786  36.532  1.00  0.380          C  
ATOM   7819  CG  ASP A 504       1.063  -4.515  37.514  1.00  0.380          C  
ATOM   7820  OD1 ASP A 504       1.140  -3.598  38.300  1.00  0.380          O  
ATOM   7821  OD2 ASP A 504       0.116  -5.271  37.474  1.00  0.380          O  
ATOM   7822  H   ASP A 504       1.767  -2.500  35.357  1.00  0.290          H  
ATOM   7823  HA  ASP A 504       3.544  -3.353  37.422  1.00  0.340          H  
ATOM   7824 1HB  ASP A 504       1.786  -4.965  35.545  1.00  0.450          H  
ATOM   7825 2HB  ASP A 504       2.720  -5.706  36.836  1.00  0.450          H  
ATOM   7826  N   PHE A 505       4.455  -4.274  34.370  1.00  0.220          N  
ATOM   7827  CA  PHE A 505       5.616  -4.769  33.644  1.00  0.200          C  
ATOM   7828  C   PHE A 505       6.827  -3.929  33.958  1.00  0.120          C  
ATOM   7829  O   PHE A 505       7.866  -4.465  34.320  1.00  0.070          O  
ATOM   7830  CB  PHE A 505       5.422  -4.778  32.127  1.00  0.290          C  
ATOM   7831  CG  PHE A 505       6.699  -5.199  31.375  1.00  0.290          C  
ATOM   7832  CD1 PHE A 505       7.066  -6.543  31.272  1.00  0.290          C  
ATOM   7833  CD2 PHE A 505       7.536  -4.245  30.788  1.00  0.290          C  
ATOM   7834  CE1 PHE A 505       8.227  -6.921  30.603  1.00  0.290          C  
ATOM   7835  CE2 PHE A 505       8.690  -4.625  30.128  1.00  0.290          C  
ATOM   7836  CZ  PHE A 505       9.032  -5.967  30.036  1.00  0.290          C  
ATOM   7837  H   PHE A 505       3.593  -4.026  33.871  1.00  0.260          H  
ATOM   7838  HA  PHE A 505       5.816  -5.789  33.970  1.00  0.240          H  
ATOM   7839 1HB  PHE A 505       4.616  -5.460  31.863  1.00  0.350          H  
ATOM   7840 2HB  PHE A 505       5.134  -3.784  31.791  1.00  0.350          H  
ATOM   7841  HD1 PHE A 505       6.431  -7.295  31.723  1.00  0.350          H  
ATOM   7842  HD2 PHE A 505       7.275  -3.188  30.856  1.00  0.350          H  
ATOM   7843  HE1 PHE A 505       8.509  -7.972  30.522  1.00  0.350          H  
ATOM   7844  HE2 PHE A 505       9.341  -3.871  29.673  1.00  0.350          H  
ATOM   7845  HZ  PHE A 505       9.947  -6.260  29.509  1.00  0.350          H  
ATOM   7846  N   ILE A 506       6.693  -2.611  33.825  1.00  0.100          N  
ATOM   7847  CA  ILE A 506       7.801  -1.702  34.064  1.00  0.040          C  
ATOM   7848  C   ILE A 506       8.320  -1.757  35.497  1.00  0.060          C  
ATOM   7849  O   ILE A 506       9.533  -1.718  35.705  1.00  0.110          O  
ATOM   7850  CB  ILE A 506       7.402  -0.258  33.686  1.00  0.080          C  
ATOM   7851  CG1 ILE A 506       7.186  -0.107  32.119  1.00  0.080          C  
ATOM   7852  CG2 ILE A 506       8.411   0.712  34.174  1.00  0.080          C  
ATOM   7853  CD1 ILE A 506       8.452  -0.303  31.219  1.00  0.080          C  
ATOM   7854  H   ILE A 506       5.783  -2.239  33.535  1.00  0.120          H  
ATOM   7855  HA  ILE A 506       8.618  -2.002  33.425  1.00  0.050          H  
ATOM   7856  HB  ILE A 506       6.441  -0.026  34.152  1.00  0.100          H  
ATOM   7857 1HG1 ILE A 506       6.442  -0.840  31.816  1.00  0.100          H  
ATOM   7858 2HG1 ILE A 506       6.790   0.889  31.925  1.00  0.100          H  
ATOM   7859 1HG2 ILE A 506       8.079   1.662  33.899  1.00  0.100          H  
ATOM   7860 2HG2 ILE A 506       8.523   0.675  35.256  1.00  0.100          H  
ATOM   7861 3HG2 ILE A 506       9.358   0.515  33.725  1.00  0.100          H  
ATOM   7862 1HD1 ILE A 506       8.201  -0.189  30.181  1.00  0.100          H  
ATOM   7863 2HD1 ILE A 506       9.204   0.441  31.464  1.00  0.100          H  
ATOM   7864 3HD1 ILE A 506       8.874  -1.291  31.351  1.00  0.100          H  
ATOM   7865  N   HIS A 507       7.427  -1.815  36.478  1.00  0.140          N  
ATOM   7866  CA  HIS A 507       7.826  -1.887  37.874  1.00  0.280          C  
ATOM   7867  C   HIS A 507       8.642  -3.157  38.134  1.00  0.160          C  
ATOM   7868  O   HIS A 507       9.676  -3.117  38.805  1.00  0.180          O  
ATOM   7869  CB  HIS A 507       6.596  -1.863  38.792  1.00  0.340          C  
ATOM   7870  CG  HIS A 507       6.921  -1.849  40.265  1.00  0.340          C  
ATOM   7871  ND1 HIS A 507       5.985  -2.150  41.239  1.00  0.340          N  
ATOM   7872  CD2 HIS A 507       8.067  -1.551  40.929  1.00  0.340          C  
ATOM   7873  CE1 HIS A 507       6.556  -2.060  42.429  1.00  0.340          C  
ATOM   7874  NE2 HIS A 507       7.813  -1.697  42.259  1.00  0.340          N  
ATOM   7875  H   HIS A 507       6.427  -1.797  36.254  1.00  0.170          H  
ATOM   7876  HA  HIS A 507       8.451  -1.030  38.115  1.00  0.340          H  
ATOM   7877 1HB  HIS A 507       5.992  -0.985  38.561  1.00  0.400          H  
ATOM   7878 2HB  HIS A 507       5.980  -2.743  38.584  1.00  0.400          H  
ATOM   7879  HD2 HIS A 507       9.026  -1.253  40.500  1.00  0.400          H  
ATOM   7880  HE1 HIS A 507       6.072  -2.246  43.386  1.00  0.400          H  
ATOM   7881  HE2 HIS A 507       8.526  -1.535  42.989  1.00  0.400          H  
ATOM   7882  N   ASP A 508       8.156  -4.291  37.637  1.00  0.160          N  
ATOM   7883  CA  ASP A 508       8.835  -5.555  37.838  1.00  0.090          C  
ATOM   7884  C   ASP A 508      10.068  -5.745  36.950  1.00  0.250          C  
ATOM   7885  O   ASP A 508      11.036  -6.360  37.366  1.00  0.770          O  
ATOM   7886  CB  ASP A 508       7.872  -6.702  37.566  1.00  0.150          C  
ATOM   7887  CG  ASP A 508       6.750  -6.852  38.591  1.00  0.150          C  
ATOM   7888  OD1 ASP A 508       6.842  -6.328  39.687  1.00  0.150          O  
ATOM   7889  OD2 ASP A 508       5.803  -7.525  38.275  1.00  0.150          O  
ATOM   7890  H   ASP A 508       7.265  -4.286  37.128  1.00  0.190          H  
ATOM   7891  HA  ASP A 508       9.155  -5.602  38.877  1.00  0.110          H  
ATOM   7892 1HB  ASP A 508       7.418  -6.545  36.582  1.00  0.180          H  
ATOM   7893 2HB  ASP A 508       8.427  -7.617  37.516  1.00  0.180          H  
ATOM   7894  N   SER A 509      10.045  -5.218  35.738  1.00  0.180          N  
ATOM   7895  CA  SER A 509      11.094  -5.431  34.746  1.00  0.040          C  
ATOM   7896  C   SER A 509      12.513  -5.089  35.193  1.00  0.020          C  
ATOM   7897  O   SER A 509      12.784  -4.085  35.866  1.00  0.160          O  
ATOM   7898  CB  SER A 509      10.755  -4.666  33.491  1.00  0.110          C  
ATOM   7899  OG  SER A 509      11.784  -4.742  32.567  1.00  0.110          O  
ATOM   7900  H   SER A 509       9.227  -4.698  35.436  1.00  0.220          H  
ATOM   7901  HA  SER A 509      11.085  -6.490  34.488  1.00  0.050          H  
ATOM   7902 1HB  SER A 509       9.859  -5.086  33.049  1.00  0.130          H  
ATOM   7903 2HB  SER A 509      10.544  -3.637  33.739  1.00  0.130          H  
ATOM   7904  HG  SER A 509      11.501  -4.218  31.812  1.00  0.130          H  
ATOM   7905  N   LEU A 510      13.453  -5.949  34.801  1.00  0.170          N  
ATOM   7906  CA  LEU A 510      14.850  -5.719  35.145  1.00  0.300          C  
ATOM   7907  C   LEU A 510      15.342  -4.498  34.376  1.00  0.390          C  
ATOM   7908  O   LEU A 510      14.929  -4.317  33.228  1.00  0.560          O  
ATOM   7909  CB  LEU A 510      15.756  -6.917  34.789  1.00  0.370          C  
ATOM   7910  CG  LEU A 510      15.536  -8.226  35.556  1.00  0.370          C  
ATOM   7911  CD1 LEU A 510      16.432  -9.321  34.948  1.00  0.370          C  
ATOM   7912  CD2 LEU A 510      15.844  -8.050  37.083  1.00  0.370          C  
ATOM   7913  H   LEU A 510      13.165  -6.748  34.229  1.00  0.200          H  
ATOM   7914  HA  LEU A 510      14.887  -5.549  36.206  1.00  0.360          H  
ATOM   7915 1HB  LEU A 510      15.596  -7.145  33.740  1.00  0.440          H  
ATOM   7916 2HB  LEU A 510      16.797  -6.627  34.901  1.00  0.440          H  
ATOM   7917  HG  LEU A 510      14.517  -8.524  35.427  1.00  0.440          H  
ATOM   7918 1HD1 LEU A 510      16.255 -10.264  35.467  1.00  0.440          H  
ATOM   7919 2HD1 LEU A 510      16.180  -9.439  33.900  1.00  0.440          H  
ATOM   7920 3HD1 LEU A 510      17.480  -9.055  35.033  1.00  0.440          H  
ATOM   7921 1HD2 LEU A 510      15.671  -8.993  37.598  1.00  0.440          H  
ATOM   7922 2HD2 LEU A 510      16.868  -7.760  37.231  1.00  0.440          H  
ATOM   7923 3HD2 LEU A 510      15.197  -7.297  37.523  1.00  0.440          H  
ATOM   7924  N   PRO A 511      16.282  -3.707  34.929  1.00  0.370          N  
ATOM   7925  CA  PRO A 511      16.914  -2.561  34.304  1.00  0.400          C  
ATOM   7926  C   PRO A 511      17.549  -3.022  32.999  1.00  0.390          C  
ATOM   7927  O   PRO A 511      17.885  -4.197  32.869  1.00  0.440          O  
ATOM   7928  CB  PRO A 511      17.954  -2.124  35.338  1.00  0.600          C  
ATOM   7929  CG  PRO A 511      17.435  -2.627  36.616  1.00  0.600          C  
ATOM   7930  CD  PRO A 511      16.714  -3.911  36.328  1.00  0.600          C  
ATOM   7931  HA  PRO A 511      16.143  -1.791  34.151  1.00  0.480          H  
ATOM   7932 1HB  PRO A 511      18.958  -2.445  35.067  1.00  0.720          H  
ATOM   7933 2HB  PRO A 511      17.990  -1.023  35.382  1.00  0.720          H  
ATOM   7934 1HG  PRO A 511      18.232  -2.718  37.372  1.00  0.720          H  
ATOM   7935 2HG  PRO A 511      16.757  -1.872  36.966  1.00  0.720          H  
ATOM   7936 1HD  PRO A 511      17.356  -4.782  36.442  1.00  0.720          H  
ATOM   7937 2HD  PRO A 511      15.864  -3.914  37.025  1.00  0.720          H  
ATOM   7938  N   PRO A 512      17.721  -2.126  32.030  1.00  0.360          N  
ATOM   7939  CA  PRO A 512      18.219  -2.388  30.696  1.00  0.330          C  
ATOM   7940  C   PRO A 512      19.678  -2.779  30.651  1.00  0.240          C  
ATOM   7941  O   PRO A 512      20.470  -2.379  31.506  1.00  0.160          O  
ATOM   7942  CB  PRO A 512      18.052  -1.025  30.027  1.00  0.490          C  
ATOM   7943  CG  PRO A 512      18.159  -0.032  31.163  1.00  0.490          C  
ATOM   7944  CD  PRO A 512      17.490  -0.699  32.314  1.00  0.490          C  
ATOM   7945  HA  PRO A 512      17.592  -3.152  30.210  1.00  0.400          H  
ATOM   7946 1HB  PRO A 512      18.824  -0.890  29.269  1.00  0.590          H  
ATOM   7947 2HB  PRO A 512      17.091  -0.996  29.500  1.00  0.590          H  
ATOM   7948 1HG  PRO A 512      19.222   0.162  31.374  1.00  0.590          H  
ATOM   7949 2HG  PRO A 512      17.724   0.931  30.915  1.00  0.590          H  
ATOM   7950 1HD  PRO A 512      18.000  -0.383  33.217  1.00  0.590          H  
ATOM   7951 2HD  PRO A 512      16.417  -0.460  32.326  1.00  0.590          H  
ATOM   7952  N   VAL A 513      20.039  -3.479  29.585  1.00  0.260          N  
ATOM   7953  CA  VAL A 513      21.419  -3.847  29.324  1.00  0.180          C  
ATOM   7954  C   VAL A 513      21.936  -2.983  28.209  1.00  0.100          C  
ATOM   7955  O   VAL A 513      21.501  -3.152  27.075  1.00  0.170          O  
ATOM   7956  CB  VAL A 513      21.499  -5.303  28.825  1.00  0.280          C  
ATOM   7957  CG1 VAL A 513      22.952  -5.694  28.553  1.00  0.280          C  
ATOM   7958  CG2 VAL A 513      20.861  -6.195  29.800  1.00  0.280          C  
ATOM   7959  H   VAL A 513      19.318  -3.770  28.933  1.00  0.310          H  
ATOM   7960  HA  VAL A 513      22.020  -3.700  30.223  1.00  0.220          H  
ATOM   7961  HB  VAL A 513      20.963  -5.385  27.879  1.00  0.340          H  
ATOM   7962 1HG1 VAL A 513      22.989  -6.718  28.183  1.00  0.340          H  
ATOM   7963 2HG1 VAL A 513      23.391  -5.034  27.801  1.00  0.340          H  
ATOM   7964 3HG1 VAL A 513      23.526  -5.617  29.468  1.00  0.340          H  
ATOM   7965 1HG2 VAL A 513      20.900  -7.207  29.423  1.00  0.340          H  
ATOM   7966 2HG2 VAL A 513      21.372  -6.132  30.724  1.00  0.340          H  
ATOM   7967 3HG2 VAL A 513      19.831  -5.901  29.940  1.00  0.340          H  
ATOM   7968  N   LEU A 514      22.881  -2.102  28.477  1.00  0.190          N  
ATOM   7969  CA  LEU A 514      23.303  -1.198  27.414  1.00  0.180          C  
ATOM   7970  C   LEU A 514      24.520  -1.702  26.692  1.00  0.190          C  
ATOM   7971  O   LEU A 514      25.417  -2.289  27.298  1.00  0.220          O  
ATOM   7972  CB  LEU A 514      23.589   0.207  27.951  1.00  0.260          C  
ATOM   7973  CG  LEU A 514      22.390   1.141  28.099  1.00  0.260          C  
ATOM   7974  CD1 LEU A 514      21.420   0.646  29.192  1.00  0.260          C  
ATOM   7975  CD2 LEU A 514      22.912   2.569  28.408  1.00  0.260          C  
ATOM   7976  H   LEU A 514      23.247  -2.018  29.414  1.00  0.230          H  
ATOM   7977  HA  LEU A 514      22.500  -1.123  26.688  1.00  0.220          H  
ATOM   7978 1HB  LEU A 514      24.084   0.124  28.913  1.00  0.310          H  
ATOM   7979 2HB  LEU A 514      24.271   0.685  27.247  1.00  0.310          H  
ATOM   7980  HG  LEU A 514      21.850   1.141  27.162  1.00  0.310          H  
ATOM   7981 1HD1 LEU A 514      20.579   1.316  29.256  1.00  0.310          H  
ATOM   7982 2HD1 LEU A 514      21.053  -0.331  28.951  1.00  0.310          H  
ATOM   7983 3HD1 LEU A 514      21.926   0.614  30.154  1.00  0.310          H  
ATOM   7984 1HD2 LEU A 514      22.077   3.261  28.490  1.00  0.310          H  
ATOM   7985 2HD2 LEU A 514      23.463   2.564  29.346  1.00  0.310          H  
ATOM   7986 3HD2 LEU A 514      23.565   2.895  27.606  1.00  0.310          H  
ATOM   7987  N   THR A 515      24.539  -1.455  25.392  1.00  0.170          N  
ATOM   7988  CA  THR A 515      25.663  -1.823  24.532  1.00  0.190          C  
ATOM   7989  C   THR A 515      26.713  -0.744  24.684  1.00  0.190          C  
ATOM   7990  O   THR A 515      26.432   0.288  25.292  1.00  0.170          O  
ATOM   7991  CB  THR A 515      25.254  -1.937  23.050  1.00  0.260          C  
ATOM   7992  OG1 THR A 515      24.901  -0.639  22.534  1.00  0.260          O  
ATOM   7993  CG2 THR A 515      24.026  -2.850  22.939  1.00  0.260          C  
ATOM   7994  H   THR A 515      23.716  -0.969  24.998  1.00  0.200          H  
ATOM   7995  HA  THR A 515      26.080  -2.775  24.866  1.00  0.230          H  
ATOM   7996  HB  THR A 515      26.076  -2.355  22.471  1.00  0.310          H  
ATOM   7997  HG1 THR A 515      24.708  -0.725  21.588  1.00  0.310          H  
ATOM   7998 1HG2 THR A 515      23.729  -2.944  21.891  1.00  0.310          H  
ATOM   7999 2HG2 THR A 515      24.258  -3.827  23.336  1.00  0.310          H  
ATOM   8000 3HG2 THR A 515      23.199  -2.429  23.508  1.00  0.310          H  
ATOM   8001  N   ASP A 516      27.911  -0.937  24.135  1.00  0.220          N  
ATOM   8002  CA  ASP A 516      28.933   0.093  24.276  1.00  0.230          C  
ATOM   8003  C   ASP A 516      28.540   1.374  23.571  1.00  0.190          C  
ATOM   8004  O   ASP A 516      28.891   2.466  24.027  1.00  0.220          O  
ATOM   8005  CB  ASP A 516      30.258  -0.403  23.717  1.00  0.320          C  
ATOM   8006  CG  ASP A 516      30.889  -1.432  24.602  1.00  0.320          C  
ATOM   8007  OD1 ASP A 516      31.308  -1.094  25.696  1.00  0.320          O  
ATOM   8008  OD2 ASP A 516      30.892  -2.570  24.222  1.00  0.320          O  
ATOM   8009  H   ASP A 516      28.123  -1.799  23.650  1.00  0.260          H  
ATOM   8010  HA  ASP A 516      29.057   0.310  25.336  1.00  0.280          H  
ATOM   8011 1HB  ASP A 516      30.101  -0.835  22.728  1.00  0.380          H  
ATOM   8012 2HB  ASP A 516      30.946   0.436  23.603  1.00  0.380          H  
ATOM   8013  N   ARG A 517      27.803   1.259  22.464  1.00  0.150          N  
ATOM   8014  CA  ARG A 517      27.401   2.463  21.768  1.00  0.130          C  
ATOM   8015  C   ARG A 517      26.335   3.174  22.583  1.00  0.120          C  
ATOM   8016  O   ARG A 517      26.396   4.392  22.734  1.00  0.130          O  
ATOM   8017  CB  ARG A 517      26.874   2.164  20.372  1.00  0.190          C  
ATOM   8018  CG  ARG A 517      26.476   3.403  19.529  1.00  0.190          C  
ATOM   8019  CD  ARG A 517      27.647   4.302  19.253  1.00  0.190          C  
ATOM   8020  NE  ARG A 517      27.311   5.399  18.349  1.00  0.190          N  
ATOM   8021  CZ  ARG A 517      28.130   6.427  18.041  1.00  0.190          C  
ATOM   8022  NH1 ARG A 517      29.344   6.501  18.556  1.00  0.190          N  
ATOM   8023  NH2 ARG A 517      27.701   7.367  17.210  1.00  0.190          N  
ATOM   8024  H   ARG A 517      27.556   0.342  22.115  1.00  0.180          H  
ATOM   8025  HA  ARG A 517      28.271   3.111  21.686  1.00  0.160          H  
ATOM   8026 1HB  ARG A 517      27.625   1.610  19.812  1.00  0.230          H  
ATOM   8027 2HB  ARG A 517      25.992   1.530  20.452  1.00  0.230          H  
ATOM   8028 1HG  ARG A 517      26.068   3.078  18.574  1.00  0.230          H  
ATOM   8029 2HG  ARG A 517      25.726   3.977  20.063  1.00  0.230          H  
ATOM   8030 1HD  ARG A 517      27.977   4.747  20.188  1.00  0.230          H  
ATOM   8031 2HD  ARG A 517      28.456   3.723  18.811  1.00  0.230          H  
ATOM   8032  HE  ARG A 517      26.391   5.414  17.926  1.00  0.230          H  
ATOM   8033 1HH1 ARG A 517      29.673   5.786  19.187  1.00  0.230          H  
ATOM   8034 2HH1 ARG A 517      29.948   7.273  18.314  1.00  0.230          H  
ATOM   8035 1HH2 ARG A 517      26.766   7.304  16.814  1.00  0.230          H  
ATOM   8036 2HH2 ARG A 517      28.291   8.147  16.968  1.00  0.230          H  
ATOM   8037  N   GLU A 518      25.371   2.425  23.125  1.00  0.120          N  
ATOM   8038  CA  GLU A 518      24.318   3.051  23.910  1.00  0.130          C  
ATOM   8039  C   GLU A 518      24.917   3.729  25.141  1.00  0.140          C  
ATOM   8040  O   GLU A 518      24.468   4.809  25.536  1.00  0.180          O  
ATOM   8041  CB  GLU A 518      23.280   2.016  24.321  1.00  0.180          C  
ATOM   8042  CG  GLU A 518      22.428   1.462  23.163  1.00  0.180          C  
ATOM   8043  CD  GLU A 518      21.532   0.374  23.623  1.00  0.180          C  
ATOM   8044  OE1 GLU A 518      21.853  -0.186  24.641  1.00  0.180          O  
ATOM   8045  OE2 GLU A 518      20.514   0.110  23.011  1.00  0.180          O  
ATOM   8046  H   GLU A 518      25.354   1.416  22.965  1.00  0.140          H  
ATOM   8047  HA  GLU A 518      23.833   3.812  23.302  1.00  0.160          H  
ATOM   8048 1HB  GLU A 518      23.785   1.186  24.802  1.00  0.210          H  
ATOM   8049 2HB  GLU A 518      22.603   2.455  25.053  1.00  0.210          H  
ATOM   8050 1HG  GLU A 518      21.830   2.249  22.733  1.00  0.210          H  
ATOM   8051 2HG  GLU A 518      23.080   1.090  22.383  1.00  0.210          H  
ATOM   8052  N   ARG A 519      25.921   3.096  25.767  1.00  0.150          N  
ATOM   8053  CA  ARG A 519      26.570   3.696  26.922  1.00  0.230          C  
ATOM   8054  C   ARG A 519      27.286   4.981  26.537  1.00  0.300          C  
ATOM   8055  O   ARG A 519      27.173   5.980  27.239  1.00  0.420          O  
ATOM   8056  CB  ARG A 519      27.562   2.741  27.585  1.00  0.290          C  
ATOM   8057  CG  ARG A 519      26.945   1.609  28.415  1.00  0.290          C  
ATOM   8058  CD  ARG A 519      27.968   0.895  29.263  1.00  0.290          C  
ATOM   8059  NE  ARG A 519      28.864   0.029  28.467  1.00  0.290          N  
ATOM   8060  CZ  ARG A 519      28.615  -1.276  28.179  1.00  0.290          C  
ATOM   8061  NH1 ARG A 519      27.537  -1.857  28.628  1.00  0.290          N  
ATOM   8062  NH2 ARG A 519      29.450  -1.980  27.450  1.00  0.290          N  
ATOM   8063  H   ARG A 519      26.228   2.179  25.433  1.00  0.180          H  
ATOM   8064  HA  ARG A 519      25.805   3.940  27.655  1.00  0.280          H  
ATOM   8065 1HB  ARG A 519      28.172   2.274  26.811  1.00  0.350          H  
ATOM   8066 2HB  ARG A 519      28.230   3.307  28.231  1.00  0.350          H  
ATOM   8067 1HG  ARG A 519      26.164   2.005  29.060  1.00  0.350          H  
ATOM   8068 2HG  ARG A 519      26.522   0.877  27.742  1.00  0.350          H  
ATOM   8069 1HD  ARG A 519      28.586   1.639  29.766  1.00  0.350          H  
ATOM   8070 2HD  ARG A 519      27.467   0.293  30.015  1.00  0.350          H  
ATOM   8071  HE  ARG A 519      29.720   0.434  28.100  1.00  0.350          H  
ATOM   8072 1HH1 ARG A 519      26.872  -1.355  29.183  1.00  0.350          H  
ATOM   8073 2HH1 ARG A 519      27.346  -2.826  28.395  1.00  0.350          H  
ATOM   8074 1HH2 ARG A 519      30.307  -1.563  27.068  1.00  0.350          H  
ATOM   8075 2HH2 ARG A 519      29.247  -2.938  27.235  1.00  0.350          H  
ATOM   8076  N   ALA A 520      27.994   4.976  25.401  1.00  0.260          N  
ATOM   8077  CA  ALA A 520      28.705   6.159  24.931  1.00  0.290          C  
ATOM   8078  C   ALA A 520      27.764   7.326  24.670  1.00  0.290          C  
ATOM   8079  O   ALA A 520      28.109   8.481  24.919  1.00  0.350          O  
ATOM   8080  CB  ALA A 520      29.451   5.837  23.648  1.00  0.390          C  
ATOM   8081  H   ALA A 520      28.097   4.106  24.869  1.00  0.310          H  
ATOM   8082  HA  ALA A 520      29.413   6.455  25.702  1.00  0.350          H  
ATOM   8083 1HB  ALA A 520      29.999   6.717  23.316  1.00  0.470          H  
ATOM   8084 2HB  ALA A 520      30.145   5.017  23.831  1.00  0.470          H  
ATOM   8085 3HB  ALA A 520      28.736   5.543  22.882  1.00  0.470          H  
ATOM   8086  N   LEU A 521      26.574   7.023  24.163  1.00  0.260          N  
ATOM   8087  CA  LEU A 521      25.609   8.048  23.814  1.00  0.350          C  
ATOM   8088  C   LEU A 521      24.752   8.535  24.995  1.00  0.480          C  
ATOM   8089  O   LEU A 521      24.276   9.674  24.970  1.00  0.910          O  
ATOM   8090  CB  LEU A 521      24.718   7.501  22.693  1.00  0.450          C  
ATOM   8091  CG  LEU A 521      25.398   7.125  21.340  1.00  0.450          C  
ATOM   8092  CD1 LEU A 521      24.322   6.564  20.409  1.00  0.450          C  
ATOM   8093  CD2 LEU A 521      26.120   8.291  20.765  1.00  0.450          C  
ATOM   8094  H   LEU A 521      26.380   6.042  23.941  1.00  0.310          H  
ATOM   8095  HA  LEU A 521      26.154   8.914  23.458  1.00  0.420          H  
ATOM   8096 1HB  LEU A 521      24.298   6.575  23.045  1.00  0.540          H  
ATOM   8097 2HB  LEU A 521      23.917   8.203  22.494  1.00  0.540          H  
ATOM   8098  HG  LEU A 521      26.118   6.352  21.495  1.00  0.540          H  
ATOM   8099 1HD1 LEU A 521      24.774   6.275  19.468  1.00  0.540          H  
ATOM   8100 2HD1 LEU A 521      23.858   5.694  20.873  1.00  0.540          H  
ATOM   8101 3HD1 LEU A 521      23.566   7.313  20.221  1.00  0.540          H  
ATOM   8102 1HD2 LEU A 521      26.579   8.008  19.836  1.00  0.540          H  
ATOM   8103 2HD2 LEU A 521      25.463   9.102  20.590  1.00  0.540          H  
ATOM   8104 3HD2 LEU A 521      26.870   8.589  21.449  1.00  0.540          H  
ATOM   8105  N   SER A 522      24.548   7.683  26.004  1.00  0.300          N  
ATOM   8106  CA  SER A 522      23.757   7.964  27.212  1.00  0.350          C  
ATOM   8107  C   SER A 522      24.323   9.062  28.066  1.00  0.740          C  
ATOM   8108  O   SER A 522      25.522   9.269  28.121  1.00  0.850          O  
ATOM   8109  CB  SER A 522      23.604   6.732  28.075  1.00  0.470          C  
ATOM   8110  OG  SER A 522      22.982   7.060  29.300  1.00  0.470          O  
ATOM   8111  H   SER A 522      24.938   6.740  25.925  1.00  0.360          H  
ATOM   8112  HA  SER A 522      22.767   8.291  26.902  1.00  0.420          H  
ATOM   8113 1HB  SER A 522      23.011   5.990  27.550  1.00  0.560          H  
ATOM   8114 2HB  SER A 522      24.585   6.292  28.260  1.00  0.560          H  
ATOM   8115  HG  SER A 522      22.740   6.210  29.684  1.00  0.560          H  
ATOM   8116  N   VAL A 523      23.474   9.774  28.799  1.00  1.800          N  
ATOM   8117  CA  VAL A 523      23.981  10.819  29.687  1.00  2.210          C  
ATOM   8118  C   VAL A 523      25.006  10.266  30.663  1.00  1.830          C  
ATOM   8119  O   VAL A 523      25.914  10.967  31.102  1.00  1.420          O  
ATOM   8120  CB  VAL A 523      22.843  11.459  30.495  1.00  2.930          C  
ATOM   8121  CG1 VAL A 523      22.277  10.472  31.551  1.00  2.930          C  
ATOM   8122  CG2 VAL A 523      23.359  12.734  31.159  1.00  2.930          C  
ATOM   8123  H   VAL A 523      22.480   9.596  28.731  1.00  2.160          H  
ATOM   8124  HA  VAL A 523      24.455  11.578  29.074  1.00  2.650          H  
ATOM   8125  HB  VAL A 523      22.039  11.697  29.824  1.00  3.520          H  
ATOM   8126 1HG1 VAL A 523      21.469  10.944  32.068  1.00  3.520          H  
ATOM   8127 2HG1 VAL A 523      21.909   9.584  31.059  1.00  3.520          H  
ATOM   8128 3HG1 VAL A 523      23.023  10.196  32.284  1.00  3.520          H  
ATOM   8129 1HG2 VAL A 523      22.597  13.212  31.712  1.00  3.520          H  
ATOM   8130 2HG2 VAL A 523      24.169  12.505  31.840  1.00  3.520          H  
ATOM   8131 3HG2 VAL A 523      23.707  13.412  30.398  1.00  3.520          H  
ATOM   8132  N   TYR A 524      24.885   8.985  30.977  1.00  2.300          N  
ATOM   8133  CA  TYR A 524      25.771   8.327  31.907  1.00  2.760          C  
ATOM   8134  C   TYR A 524      27.184   8.225  31.334  1.00  2.320          C  
ATOM   8135  O   TYR A 524      28.142   7.974  32.065  1.00  2.880          O  
ATOM   8136  CB  TYR A 524      25.234   6.939  32.250  1.00  3.680          C  
ATOM   8137  CG  TYR A 524      23.902   6.963  32.999  1.00  3.680          C  
ATOM   8138  CD1 TYR A 524      22.811   6.267  32.489  1.00  3.680          C  
ATOM   8139  CD2 TYR A 524      23.759   7.693  34.172  1.00  3.680          C  
ATOM   8140  CE1 TYR A 524      21.601   6.290  33.149  1.00  3.680          C  
ATOM   8141  CE2 TYR A 524      22.544   7.719  34.822  1.00  3.680          C  
ATOM   8142  CZ  TYR A 524      21.469   7.024  34.318  1.00  3.680          C  
ATOM   8143  OH  TYR A 524      20.267   7.055  34.986  1.00  3.680          O  
ATOM   8144  H   TYR A 524      24.130   8.451  30.548  1.00  2.760          H  
ATOM   8145  HA  TYR A 524      25.831   8.929  32.811  1.00  3.310          H  
ATOM   8146 1HB  TYR A 524      25.102   6.367  31.331  1.00  4.420          H  
ATOM   8147 2HB  TYR A 524      25.961   6.410  32.865  1.00  4.420          H  
ATOM   8148  HD1 TYR A 524      22.912   5.692  31.574  1.00  4.420          H  
ATOM   8149  HD2 TYR A 524      24.599   8.247  34.584  1.00  4.420          H  
ATOM   8150  HE1 TYR A 524      20.753   5.732  32.751  1.00  4.420          H  
ATOM   8151  HE2 TYR A 524      22.433   8.293  35.742  1.00  4.420          H  
ATOM   8152  HH  TYR A 524      19.598   6.576  34.481  1.00  4.420          H  
ATOM   8153  N   GLY A 525      27.297   8.352  30.018  1.00  1.710          N  
ATOM   8154  CA  GLY A 525      28.543   8.269  29.295  1.00  2.130          C  
ATOM   8155  C   GLY A 525      29.259   9.613  29.124  1.00  1.890          C  
ATOM   8156  O   GLY A 525      30.347   9.641  28.536  1.00  2.730          O  
ATOM   8157  H   GLY A 525      26.477   8.578  29.472  1.00  2.050          H  
ATOM   8158 1HA  GLY A 525      29.204   7.565  29.797  1.00  2.560          H  
ATOM   8159 2HA  GLY A 525      28.339   7.857  28.308  1.00  2.560          H  
ATOM   8160  N   LEU A 526      28.706  10.744  29.611  1.00  1.010          N  
ATOM   8161  CA  LEU A 526      29.486  11.945  29.363  1.00  1.430          C  
ATOM   8162  C   LEU A 526      30.484  12.073  30.511  1.00  1.430          C  
ATOM   8163  O   LEU A 526      30.158  11.729  31.646  1.00  1.460          O  
ATOM   8164  CB  LEU A 526      28.564  13.156  29.295  1.00  1.830          C  
ATOM   8165  CG  LEU A 526      27.809  13.508  30.565  1.00  1.830          C  
ATOM   8166  CD1 LEU A 526      28.540  14.576  31.307  1.00  1.830          C  
ATOM   8167  CD2 LEU A 526      26.472  13.933  30.200  1.00  1.830          C  
ATOM   8168  H   LEU A 526      27.807  10.752  30.107  1.00  1.210          H  
ATOM   8169  HA  LEU A 526      29.995  11.836  28.411  1.00  1.720          H  
ATOM   8170 1HB  LEU A 526      29.144  14.025  29.022  1.00  2.200          H  
ATOM   8171 2HB  LEU A 526      27.829  12.978  28.511  1.00  2.200          H  
ATOM   8172  HG  LEU A 526      27.732  12.643  31.222  1.00  2.200          H  
ATOM   8173 1HD1 LEU A 526      27.973  14.836  32.182  1.00  2.200          H  
ATOM   8174 2HD1 LEU A 526      29.499  14.252  31.605  1.00  2.200          H  
ATOM   8175 3HD1 LEU A 526      28.656  15.412  30.693  1.00  2.200          H  
ATOM   8176 1HD2 LEU A 526      25.918  14.190  31.099  1.00  2.200          H  
ATOM   8177 2HD2 LEU A 526      26.534  14.743  29.583  1.00  2.200          H  
ATOM   8178 3HD2 LEU A 526      25.980  13.131  29.682  1.00  2.200          H  
ATOM   8179  N   PRO A 527      31.680  12.622  30.297  1.00  1.430          N  
ATOM   8180  CA  PRO A 527      32.640  12.865  31.346  1.00  1.420          C  
ATOM   8181  C   PRO A 527      32.255  14.068  32.198  1.00  1.340          C  
ATOM   8182  O   PRO A 527      31.792  15.072  31.661  1.00  1.410          O  
ATOM   8183  CB  PRO A 527      33.919  13.143  30.554  1.00  2.130          C  
ATOM   8184  CG  PRO A 527      33.423  13.729  29.243  1.00  2.130          C  
ATOM   8185  CD  PRO A 527      32.113  13.010  28.964  1.00  2.130          C  
ATOM   8186  HA  PRO A 527      32.738  11.963  31.968  1.00  1.700          H  
ATOM   8187 1HB  PRO A 527      34.561  13.841  31.118  1.00  2.560          H  
ATOM   8188 2HB  PRO A 527      34.492  12.214  30.422  1.00  2.560          H  
ATOM   8189 1HG  PRO A 527      33.283  14.819  29.351  1.00  2.560          H  
ATOM   8190 2HG  PRO A 527      34.171  13.581  28.449  1.00  2.560          H  
ATOM   8191 1HD  PRO A 527      31.417  13.712  28.545  1.00  2.560          H  
ATOM   8192 2HD  PRO A 527      32.273  12.125  28.325  1.00  2.560          H  
ATOM   8193  N   ILE A 528      32.610  14.009  33.471  1.00  1.170          N  
ATOM   8194  CA  ILE A 528      32.492  15.117  34.388  1.00  1.050          C  
ATOM   8195  C   ILE A 528      33.893  15.514  34.789  1.00  0.890          C  
ATOM   8196  O   ILE A 528      34.711  14.678  35.152  1.00  0.620          O  
ATOM   8197  CB  ILE A 528      31.676  14.737  35.647  1.00  1.520          C  
ATOM   8198  CG1 ILE A 528      30.258  14.226  35.270  1.00  1.520          C  
ATOM   8199  CG2 ILE A 528      31.605  15.934  36.652  1.00  1.520          C  
ATOM   8200  CD1 ILE A 528      29.353  15.223  34.621  1.00  1.520          C  
ATOM   8201  H   ILE A 528      32.985  13.138  33.822  1.00  1.400          H  
ATOM   8202  HA  ILE A 528      32.031  15.957  33.886  1.00  1.260          H  
ATOM   8203  HB  ILE A 528      32.161  13.917  36.122  1.00  1.820          H  
ATOM   8204 1HG1 ILE A 528      30.373  13.392  34.575  1.00  1.820          H  
ATOM   8205 2HG1 ILE A 528      29.769  13.860  36.170  1.00  1.820          H  
ATOM   8206 1HG2 ILE A 528      31.053  15.630  37.540  1.00  1.820          H  
ATOM   8207 2HG2 ILE A 528      32.609  16.224  36.951  1.00  1.820          H  
ATOM   8208 3HG2 ILE A 528      31.118  16.785  36.203  1.00  1.820          H  
ATOM   8209 1HD1 ILE A 528      28.404  14.738  34.404  1.00  1.820          H  
ATOM   8210 2HD1 ILE A 528      29.171  16.039  35.292  1.00  1.820          H  
ATOM   8211 3HD1 ILE A 528      29.788  15.589  33.698  1.00  1.820          H  
ATOM   8212  N   ARG A 529      34.187  16.780  34.641  1.00  1.150          N  
ATOM   8213  CA  ARG A 529      35.445  17.349  35.056  1.00  1.470          C  
ATOM   8214  C   ARG A 529      35.139  17.843  36.442  1.00  1.420          C  
ATOM   8215  O   ARG A 529      34.032  18.364  36.661  1.00  1.320          O  
ATOM   8216  CB  ARG A 529      35.880  18.490  34.144  1.00  1.930          C  
ATOM   8217  CG  ARG A 529      37.190  19.163  34.520  1.00  1.930          C  
ATOM   8218  CD  ARG A 529      37.562  20.203  33.543  1.00  1.930          C  
ATOM   8219  NE  ARG A 529      38.760  20.919  33.955  1.00  1.930          N  
ATOM   8220  CZ  ARG A 529      39.294  21.981  33.311  1.00  1.930          C  
ATOM   8221  NH1 ARG A 529      38.734  22.452  32.214  1.00  1.930          N  
ATOM   8222  NH2 ARG A 529      40.391  22.549  33.789  1.00  1.930          N  
ATOM   8223  H   ARG A 529      33.474  17.375  34.263  1.00  1.380          H  
ATOM   8224  HA  ARG A 529      36.219  16.581  35.099  1.00  1.760          H  
ATOM   8225 1HB  ARG A 529      35.995  18.106  33.132  1.00  2.320          H  
ATOM   8226 2HB  ARG A 529      35.109  19.252  34.109  1.00  2.320          H  
ATOM   8227 1HG  ARG A 529      37.097  19.644  35.497  1.00  2.320          H  
ATOM   8228 2HG  ARG A 529      37.987  18.422  34.554  1.00  2.320          H  
ATOM   8229 1HD  ARG A 529      37.756  19.736  32.578  1.00  2.320          H  
ATOM   8230 2HD  ARG A 529      36.746  20.915  33.448  1.00  2.320          H  
ATOM   8231  HE  ARG A 529      39.230  20.597  34.793  1.00  2.320          H  
ATOM   8232 1HH1 ARG A 529      37.899  22.024  31.844  1.00  2.320          H  
ATOM   8233 2HH1 ARG A 529      39.141  23.246  31.738  1.00  2.320          H  
ATOM   8234 1HH2 ARG A 529      40.823  22.188  34.629  1.00  2.320          H  
ATOM   8235 2HH2 ARG A 529      40.799  23.342  33.316  1.00  2.320          H  
ATOM   8236  N   TRP A 530      36.065  17.684  37.372  1.00  1.510          N  
ATOM   8237  CA  TRP A 530      35.857  18.212  38.718  1.00  1.470          C  
ATOM   8238  C   TRP A 530      36.976  19.126  39.141  1.00  1.390          C  
ATOM   8239  O   TRP A 530      38.139  18.917  38.774  1.00  1.930          O  
ATOM   8240  CB  TRP A 530      35.751  17.135  39.808  1.00  2.070          C  
ATOM   8241  CG  TRP A 530      34.516  16.273  39.860  1.00  2.070          C  
ATOM   8242  CD1 TRP A 530      33.431  16.502  40.653  1.00  2.070          C  
ATOM   8243  CD2 TRP A 530      34.252  15.030  39.183  1.00  2.070          C  
ATOM   8244  NE1 TRP A 530      32.514  15.501  40.507  1.00  2.070          N  
ATOM   8245  CE2 TRP A 530      32.998  14.587  39.621  1.00  2.070          C  
ATOM   8246  CE3 TRP A 530      34.962  14.260  38.277  1.00  2.070          C  
ATOM   8247  CZ2 TRP A 530      32.444  13.404  39.179  1.00  2.070          C  
ATOM   8248  CZ3 TRP A 530      34.407  13.073  37.834  1.00  2.070          C  
ATOM   8249  CH2 TRP A 530      33.180  12.654  38.278  1.00  2.070          C  
ATOM   8250  H   TRP A 530      36.935  17.220  37.144  1.00  1.810          H  
ATOM   8251  HA  TRP A 530      34.933  18.787  38.730  1.00  1.760          H  
ATOM   8252 1HB  TRP A 530      36.608  16.471  39.732  1.00  2.490          H  
ATOM   8253 2HB  TRP A 530      35.823  17.630  40.778  1.00  2.490          H  
ATOM   8254  HD1 TRP A 530      33.319  17.347  41.317  1.00  2.490          H  
ATOM   8255  HE1 TRP A 530      31.631  15.436  40.993  1.00  2.490          H  
ATOM   8256  HE3 TRP A 530      35.935  14.581  37.917  1.00  2.490          H  
ATOM   8257  HZ2 TRP A 530      31.469  13.057  39.519  1.00  2.490          H  
ATOM   8258  HZ3 TRP A 530      34.973  12.483  37.117  1.00  2.490          H  
ATOM   8259  HH2 TRP A 530      32.775  11.716  37.906  1.00  2.490          H  
ATOM   8260  N   GLU A 531      36.618  20.108  39.962  1.00  0.830          N  
ATOM   8261  CA  GLU A 531      37.597  20.997  40.551  1.00  0.770          C  
ATOM   8262  C   GLU A 531      37.399  21.089  42.037  1.00  0.820          C  
ATOM   8263  O   GLU A 531      36.377  21.562  42.533  1.00  0.890          O  
ATOM   8264  CB  GLU A 531      37.549  22.404  39.955  1.00  1.100          C  
ATOM   8265  CG  GLU A 531      38.572  23.364  40.559  1.00  1.100          C  
ATOM   8266  CD  GLU A 531      38.568  24.723  39.928  1.00  1.100          C  
ATOM   8267  OE1 GLU A 531      37.828  24.938  39.000  1.00  1.100          O  
ATOM   8268  OE2 GLU A 531      39.314  25.554  40.383  1.00  1.100          O  
ATOM   8269  H   GLU A 531      35.625  20.219  40.191  1.00  1.000          H  
ATOM   8270  HA  GLU A 531      38.591  20.590  40.369  1.00  0.920          H  
ATOM   8271 1HB  GLU A 531      37.769  22.352  38.896  1.00  1.320          H  
ATOM   8272 2HB  GLU A 531      36.552  22.828  40.079  1.00  1.320          H  
ATOM   8273 1HG  GLU A 531      38.364  23.487  41.621  1.00  1.320          H  
ATOM   8274 2HG  GLU A 531      39.563  22.926  40.461  1.00  1.320          H  
ATOM   8275  N   ALA A 532      38.415  20.663  42.766  1.00  0.970          N  
ATOM   8276  CA  ALA A 532      38.398  20.682  44.222  1.00  1.260          C  
ATOM   8277  C   ALA A 532      37.158  19.990  44.784  1.00  1.090          C  
ATOM   8278  O   ALA A 532      36.594  20.427  45.784  1.00  1.150          O  
ATOM   8279  CB  ALA A 532      38.466  22.118  44.727  1.00  1.650          C  
ATOM   8280  H   ALA A 532      39.231  20.301  42.290  1.00  1.160          H  
ATOM   8281  HA  ALA A 532      39.275  20.139  44.575  1.00  1.510          H  
ATOM   8282 1HB  ALA A 532      38.487  22.116  45.816  1.00  1.980          H  
ATOM   8283 2HB  ALA A 532      39.368  22.596  44.348  1.00  1.980          H  
ATOM   8284 3HB  ALA A 532      37.595  22.677  44.390  1.00  1.980          H  
ATOM   8285  N   GLY A 533      36.730  18.913  44.135  1.00  0.980          N  
ATOM   8286  CA  GLY A 533      35.576  18.147  44.582  1.00  1.050          C  
ATOM   8287  C   GLY A 533      34.227  18.634  44.052  1.00  1.020          C  
ATOM   8288  O   GLY A 533      33.220  17.947  44.231  1.00  1.250          O  
ATOM   8289  H   GLY A 533      37.252  18.585  43.335  1.00  1.180          H  
ATOM   8290 1HA  GLY A 533      35.714  17.106  44.290  1.00  1.260          H  
ATOM   8291 2HA  GLY A 533      35.551  18.159  45.671  1.00  1.260          H  
ATOM   8292  N   GLU A 534      34.179  19.793  43.399  1.00  0.920          N  
ATOM   8293  CA  GLU A 534      32.914  20.294  42.891  1.00  1.090          C  
ATOM   8294  C   GLU A 534      32.830  20.023  41.384  1.00  1.120          C  
ATOM   8295  O   GLU A 534      33.838  20.127  40.687  1.00  1.110          O  
ATOM   8296  CB  GLU A 534      32.778  21.793  43.161  1.00  1.460          C  
ATOM   8297  CG  GLU A 534      32.726  22.161  44.642  1.00  1.460          C  
ATOM   8298  CD  GLU A 534      32.529  23.640  44.881  1.00  1.460          C  
ATOM   8299  OE1 GLU A 534      32.460  24.373  43.923  1.00  1.460          O  
ATOM   8300  OE2 GLU A 534      32.446  24.033  46.021  1.00  1.460          O  
ATOM   8301  H   GLU A 534      35.026  20.355  43.263  1.00  1.100          H  
ATOM   8302  HA  GLU A 534      32.126  19.801  43.438  1.00  1.310          H  
ATOM   8303 1HB  GLU A 534      33.633  22.314  42.722  1.00  1.750          H  
ATOM   8304 2HB  GLU A 534      31.878  22.175  42.680  1.00  1.750          H  
ATOM   8305 1HG  GLU A 534      31.913  21.612  45.112  1.00  1.750          H  
ATOM   8306 2HG  GLU A 534      33.660  21.843  45.110  1.00  1.750          H  
ATOM   8307  N   PRO A 535      31.673  19.654  40.827  1.00  1.180          N  
ATOM   8308  CA  PRO A 535      31.474  19.458  39.393  1.00  1.230          C  
ATOM   8309  C   PRO A 535      31.849  20.712  38.546  1.00  1.340          C  
ATOM   8310  O   PRO A 535      31.544  21.846  38.918  1.00  1.470          O  
ATOM   8311  CB  PRO A 535      29.969  19.146  39.349  1.00  1.840          C  
ATOM   8312  CG  PRO A 535      29.648  18.554  40.686  1.00  1.840          C  
ATOM   8313  CD  PRO A 535      30.510  19.303  41.660  1.00  1.840          C  
ATOM   8314  HA  PRO A 535      32.062  18.588  39.060  1.00  1.480          H  
ATOM   8315 1HB  PRO A 535      29.398  20.062  39.158  1.00  2.210          H  
ATOM   8316 2HB  PRO A 535      29.757  18.435  38.540  1.00  2.210          H  
ATOM   8317 1HG  PRO A 535      28.573  18.663  40.899  1.00  2.210          H  
ATOM   8318 2HG  PRO A 535      29.863  17.476  40.679  1.00  2.210          H  
ATOM   8319 1HD  PRO A 535      30.009  20.207  42.048  1.00  2.210          H  
ATOM   8320 2HD  PRO A 535      30.772  18.578  42.448  1.00  2.210          H  
ATOM   8321  N   VAL A 536      32.484  20.490  37.385  1.00  1.320          N  
ATOM   8322  CA  VAL A 536      32.932  21.553  36.438  1.00  1.470          C  
ATOM   8323  C   VAL A 536      32.325  21.448  35.035  1.00  1.770          C  
ATOM   8324  O   VAL A 536      31.954  22.455  34.439  1.00  2.240          O  
ATOM   8325  CB  VAL A 536      34.463  21.547  36.309  1.00  2.000          C  
ATOM   8326  CG1 VAL A 536      34.952  22.565  35.282  1.00  2.000          C  
ATOM   8327  CG2 VAL A 536      35.041  21.832  37.621  1.00  2.000          C  
ATOM   8328  H   VAL A 536      32.733  19.532  37.164  1.00  1.580          H  
ATOM   8329  HA  VAL A 536      32.635  22.515  36.859  1.00  1.760          H  
ATOM   8330  HB  VAL A 536      34.781  20.594  35.987  1.00  2.400          H  
ATOM   8331 1HG1 VAL A 536      36.039  22.526  35.232  1.00  2.400          H  
ATOM   8332 2HG1 VAL A 536      34.546  22.352  34.295  1.00  2.400          H  
ATOM   8333 3HG1 VAL A 536      34.642  23.563  35.590  1.00  2.400          H  
ATOM   8334 1HG2 VAL A 536      36.110  21.797  37.530  1.00  2.400          H  
ATOM   8335 2HG2 VAL A 536      34.729  22.817  37.960  1.00  2.400          H  
ATOM   8336 3HG2 VAL A 536      34.708  21.099  38.328  1.00  2.400          H  
ATOM   8337  N   ASN A 537      32.271  20.235  34.478  1.00  2.160          N  
ATOM   8338  CA  ASN A 537      31.782  20.139  33.098  1.00  2.450          C  
ATOM   8339  C   ASN A 537      30.290  20.530  32.947  1.00  1.220          C  
ATOM   8340  O   ASN A 537      29.967  21.452  32.225  1.00  0.750          O  
ATOM   8341  CB  ASN A 537      32.008  18.752  32.513  1.00  3.310          C  
ATOM   8342  CG  ASN A 537      31.595  18.665  31.054  1.00  3.310          C  
ATOM   8343  OD1 ASN A 537      30.389  18.706  30.760  1.00  3.310          O  
ATOM   8344  ND2 ASN A 537      32.548  18.541  30.151  1.00  3.310          N  
ATOM   8345  H   ASN A 537      32.607  19.451  35.037  1.00  2.590          H  
ATOM   8346  HA  ASN A 537      32.352  20.847  32.493  1.00  2.940          H  
ATOM   8347 1HB  ASN A 537      33.062  18.495  32.582  1.00  3.980          H  
ATOM   8348 2HB  ASN A 537      31.449  18.011  33.072  1.00  3.980          H  
ATOM   8349 1HD2 ASN A 537      32.312  18.476  29.178  1.00  3.980          H  
ATOM   8350 2HD2 ASN A 537      33.508  18.509  30.426  1.00  3.980          H  
ATOM   8351  N   VAL A 538      29.365  19.846  33.563  1.00  1.270          N  
ATOM   8352  CA  VAL A 538      28.741  18.854  34.352  1.00  1.130          C  
ATOM   8353  C   VAL A 538      27.799  18.121  33.424  1.00  1.260          C  
ATOM   8354  O   VAL A 538      26.913  17.407  33.889  1.00  2.060          O  
ATOM   8355  CB  VAL A 538      27.975  19.544  35.475  1.00  1.640          C  
ATOM   8356  CG1 VAL A 538      28.961  20.312  36.309  1.00  1.640          C  
ATOM   8357  CG2 VAL A 538      26.914  20.477  34.890  1.00  1.640          C  
ATOM   8358  H   VAL A 538      30.193  19.348  33.863  1.00  1.520          H  
ATOM   8359  HA  VAL A 538      29.496  18.184  34.751  1.00  1.360          H  
ATOM   8360  HB  VAL A 538      27.508  18.791  36.109  1.00  1.970          H  
ATOM   8361 1HG1 VAL A 538      28.446  20.796  37.134  1.00  1.970          H  
ATOM   8362 2HG1 VAL A 538      29.697  19.636  36.675  1.00  1.970          H  
ATOM   8363 3HG1 VAL A 538      29.447  21.074  35.706  1.00  1.970          H  
ATOM   8364 1HG2 VAL A 538      26.381  20.972  35.696  1.00  1.970          H  
ATOM   8365 2HG2 VAL A 538      27.399  21.228  34.260  1.00  1.970          H  
ATOM   8366 3HG2 VAL A 538      26.201  19.912  34.287  1.00  1.970          H  
ATOM   8367  N   GLY A 539      28.004  18.359  32.125  1.00  1.100          N  
ATOM   8368  CA  GLY A 539      27.245  17.900  30.979  1.00  1.720          C  
ATOM   8369  C   GLY A 539      26.878  19.184  30.222  1.00  1.140          C  
ATOM   8370  O   GLY A 539      25.862  19.708  30.676  1.00  1.700          O  
ATOM   8371  H   GLY A 539      28.813  18.928  31.891  1.00  1.320          H  
ATOM   8372 1HA  GLY A 539      27.895  17.303  30.379  1.00  2.060          H  
ATOM   8373 2HA  GLY A 539      26.366  17.331  31.274  1.00  2.060          H  
ATOM   8374  N   ALA A 540      27.064  19.234  28.865  1.00  1.000          N  
ATOM   8375  CA  ALA A 540      26.597  18.346  27.782  1.00  0.560          C  
ATOM   8376  C   ALA A 540      25.134  18.611  27.504  1.00  0.960          C  
ATOM   8377  O   ALA A 540      24.269  17.815  27.874  1.00  1.570          O  
ATOM   8378  CB  ALA A 540      26.767  16.887  28.079  1.00  0.960          C  
ATOM   8379  H   ALA A 540      28.010  19.527  28.666  1.00  1.200          H  
ATOM   8380  HA  ALA A 540      27.170  18.587  26.884  1.00  0.670          H  
ATOM   8381 1HB  ALA A 540      26.428  16.306  27.274  1.00  1.150          H  
ATOM   8382 2HB  ALA A 540      27.813  16.651  28.260  1.00  1.150          H  
ATOM   8383 3HB  ALA A 540      26.161  16.673  28.925  1.00  1.150          H  
ATOM   8384  N   GLN A 541      24.872  19.780  26.926  1.00  1.210          N  
ATOM   8385  CA  GLN A 541      23.515  20.196  26.656  1.00  1.790          C  
ATOM   8386  C   GLN A 541      23.091  19.956  25.215  1.00  1.310          C  
ATOM   8387  O   GLN A 541      23.855  20.112  24.254  1.00  1.270          O  
ATOM   8388  CB  GLN A 541      23.353  21.672  27.004  1.00  2.270          C  
ATOM   8389  CG  GLN A 541      23.656  21.971  28.459  1.00  2.270          C  
ATOM   8390  CD  GLN A 541      22.686  21.279  29.368  1.00  2.270          C  
ATOM   8391  OE1 GLN A 541      21.472  21.460  29.230  1.00  2.270          O  
ATOM   8392  NE2 GLN A 541      23.190  20.476  30.284  1.00  2.270          N  
ATOM   8393  H   GLN A 541      25.642  20.376  26.660  1.00  1.450          H  
ATOM   8394  HA  GLN A 541      22.847  19.614  27.290  1.00  2.150          H  
ATOM   8395 1HB  GLN A 541      24.022  22.268  26.387  1.00  2.730          H  
ATOM   8396 2HB  GLN A 541      22.331  21.990  26.784  1.00  2.730          H  
ATOM   8397 1HG  GLN A 541      24.659  21.615  28.704  1.00  2.730          H  
ATOM   8398 2HG  GLN A 541      23.586  23.043  28.630  1.00  2.730          H  
ATOM   8399 1HE2 GLN A 541      22.586  19.980  30.908  1.00  2.730          H  
ATOM   8400 2HE2 GLN A 541      24.203  20.334  30.365  1.00  2.730          H  
ATOM   8401  N   LEU A 542      21.824  19.653  25.106  1.00  1.120          N  
ATOM   8402  CA  LEU A 542      21.159  19.374  23.866  1.00  0.710          C  
ATOM   8403  C   LEU A 542      20.728  20.660  23.227  1.00  0.610          C  
ATOM   8404  O   LEU A 542      20.488  21.659  23.907  1.00  0.700          O  
ATOM   8405  CB  LEU A 542      19.892  18.525  24.128  1.00  1.160          C  
ATOM   8406  CG  LEU A 542      20.055  16.998  24.390  1.00  1.160          C  
ATOM   8407  CD1 LEU A 542      20.678  16.742  25.768  1.00  1.160          C  
ATOM   8408  CD2 LEU A 542      18.684  16.333  24.302  1.00  1.160          C  
ATOM   8409  H   LEU A 542      21.287  19.579  25.960  1.00  1.340          H  
ATOM   8410  HA  LEU A 542      21.836  18.872  23.189  1.00  0.850          H  
ATOM   8411 1HB  LEU A 542      19.380  18.941  24.995  1.00  1.390          H  
ATOM   8412 2HB  LEU A 542      19.232  18.639  23.262  1.00  1.390          H  
ATOM   8413  HG  LEU A 542      20.711  16.573  23.651  1.00  1.390          H  
ATOM   8414 1HD1 LEU A 542      20.773  15.679  25.900  1.00  1.390          H  
ATOM   8415 2HD1 LEU A 542      21.649  17.183  25.849  1.00  1.390          H  
ATOM   8416 3HD1 LEU A 542      20.038  17.148  26.549  1.00  1.390          H  
ATOM   8417 1HD2 LEU A 542      18.786  15.258  24.472  1.00  1.390          H  
ATOM   8418 2HD2 LEU A 542      18.020  16.756  25.058  1.00  1.390          H  
ATOM   8419 3HD2 LEU A 542      18.267  16.505  23.314  1.00  1.390          H  
ATOM   8420  N   THR A 543      20.599  20.643  21.924  1.00  0.510          N  
ATOM   8421  CA  THR A 543      20.032  21.780  21.239  1.00  0.480          C  
ATOM   8422  C   THR A 543      18.902  21.330  20.360  1.00  0.340          C  
ATOM   8423  O   THR A 543      18.627  20.139  20.248  1.00  0.250          O  
ATOM   8424  CB  THR A 543      21.066  22.588  20.446  1.00  0.680          C  
ATOM   8425  OG1 THR A 543      20.415  23.786  19.996  1.00  0.680          O  
ATOM   8426  CG2 THR A 543      21.653  21.797  19.271  1.00  0.680          C  
ATOM   8427  H   THR A 543      20.860  19.815  21.392  1.00  0.610          H  
ATOM   8428  HA  THR A 543      19.609  22.458  21.980  1.00  0.580          H  
ATOM   8429  HB  THR A 543      21.877  22.869  21.119  1.00  0.820          H  
ATOM   8430  HG1 THR A 543      21.080  24.406  19.669  1.00  0.820          H  
ATOM   8431 1HG2 THR A 543      22.379  22.415  18.747  1.00  0.820          H  
ATOM   8432 2HG2 THR A 543      22.149  20.912  19.652  1.00  0.820          H  
ATOM   8433 3HG2 THR A 543      20.894  21.502  18.591  1.00  0.820          H  
ATOM   8434  N   THR A 544      18.267  22.263  19.677  1.00  0.370          N  
ATOM   8435  CA  THR A 544      17.099  21.905  18.880  1.00  0.320          C  
ATOM   8436  C   THR A 544      17.435  21.073  17.646  1.00  0.320          C  
ATOM   8437  O   THR A 544      16.593  20.338  17.129  1.00  0.400          O  
ATOM   8438  CB  THR A 544      16.314  23.161  18.489  1.00  0.470          C  
ATOM   8439  OG1 THR A 544      17.146  24.038  17.716  1.00  0.470          O  
ATOM   8440  CG2 THR A 544      15.876  23.866  19.767  1.00  0.470          C  
ATOM   8441  H   THR A 544      18.590  23.229  19.746  1.00  0.440          H  
ATOM   8442  HA  THR A 544      16.438  21.320  19.512  1.00  0.380          H  
ATOM   8443  HB  THR A 544      15.436  22.889  17.902  1.00  0.560          H  
ATOM   8444  HG1 THR A 544      17.224  23.705  16.806  1.00  0.560          H  
ATOM   8445 1HG2 THR A 544      15.323  24.759  19.504  1.00  0.560          H  
ATOM   8446 2HG2 THR A 544      15.238  23.198  20.352  1.00  0.560          H  
ATOM   8447 3HG2 THR A 544      16.743  24.142  20.358  1.00  0.560          H  
ATOM   8448  N   GLU A 545      18.674  21.133  17.188  1.00  0.260          N  
ATOM   8449  CA  GLU A 545      19.080  20.352  16.031  1.00  0.270          C  
ATOM   8450  C   GLU A 545      19.623  18.975  16.423  1.00  0.320          C  
ATOM   8451  O   GLU A 545      20.042  18.205  15.559  1.00  0.370          O  
ATOM   8452  CB  GLU A 545      20.137  21.105  15.225  1.00  0.370          C  
ATOM   8453  CG  GLU A 545      19.663  22.432  14.646  1.00  0.370          C  
ATOM   8454  CD  GLU A 545      18.542  22.287  13.638  1.00  0.370          C  
ATOM   8455  OE1 GLU A 545      18.569  21.358  12.855  1.00  0.370          O  
ATOM   8456  OE2 GLU A 545      17.661  23.114  13.650  1.00  0.370          O  
ATOM   8457  H   GLU A 545      19.333  21.773  17.611  1.00  0.310          H  
ATOM   8458  HA  GLU A 545      18.208  20.203  15.399  1.00  0.320          H  
ATOM   8459 1HB  GLU A 545      21.001  21.304  15.859  1.00  0.450          H  
ATOM   8460 2HB  GLU A 545      20.475  20.482  14.397  1.00  0.450          H  
ATOM   8461 1HG  GLU A 545      19.319  23.069  15.461  1.00  0.450          H  
ATOM   8462 2HG  GLU A 545      20.508  22.927  14.170  1.00  0.450          H  
ATOM   8463  N   THR A 546      19.660  18.683  17.724  1.00  0.300          N  
ATOM   8464  CA  THR A 546      20.186  17.428  18.233  1.00  0.300          C  
ATOM   8465  C   THR A 546      19.271  16.269  17.872  1.00  0.280          C  
ATOM   8466  O   THR A 546      18.062  16.338  18.087  1.00  0.310          O  
ATOM   8467  CB  THR A 546      20.369  17.521  19.770  1.00  0.420          C  
ATOM   8468  OG1 THR A 546      21.305  18.559  20.091  1.00  0.420          O  
ATOM   8469  CG2 THR A 546      20.843  16.282  20.367  1.00  0.420          C  
ATOM   8470  H   THR A 546      19.269  19.332  18.410  1.00  0.360          H  
ATOM   8471  HA  THR A 546      21.159  17.247  17.777  1.00  0.360          H  
ATOM   8472  HB  THR A 546      19.405  17.764  20.213  1.00  0.500          H  
ATOM   8473  HG1 THR A 546      22.189  18.293  19.790  1.00  0.500          H  
ATOM   8474 1HG2 THR A 546      20.940  16.406  21.428  1.00  0.500          H  
ATOM   8475 2HG2 THR A 546      20.156  15.482  20.166  1.00  0.500          H  
ATOM   8476 3HG2 THR A 546      21.807  16.056  19.936  1.00  0.500          H  
ATOM   8477  N   GLU A 547      19.847  15.190  17.340  1.00  0.220          N  
ATOM   8478  CA  GLU A 547      19.083  13.989  17.002  1.00  0.210          C  
ATOM   8479  C   GLU A 547      18.978  13.060  18.203  1.00  0.170          C  
ATOM   8480  O   GLU A 547      20.006  12.625  18.730  1.00  0.170          O  
ATOM   8481  CB  GLU A 547      19.724  13.269  15.820  1.00  0.300          C  
ATOM   8482  CG  GLU A 547      19.659  14.037  14.504  1.00  0.300          C  
ATOM   8483  CD  GLU A 547      20.235  13.257  13.347  1.00  0.300          C  
ATOM   8484  OE1 GLU A 547      19.761  12.176  13.107  1.00  0.300          O  
ATOM   8485  OE2 GLU A 547      21.155  13.724  12.715  1.00  0.300          O  
ATOM   8486  H   GLU A 547      20.841  15.209  17.166  1.00  0.260          H  
ATOM   8487  HA  GLU A 547      18.082  14.279  16.715  1.00  0.250          H  
ATOM   8488 1HB  GLU A 547      20.771  13.101  16.037  1.00  0.360          H  
ATOM   8489 2HB  GLU A 547      19.269  12.307  15.680  1.00  0.360          H  
ATOM   8490 1HG  GLU A 547      18.614  14.264  14.290  1.00  0.360          H  
ATOM   8491 2HG  GLU A 547      20.191  14.983  14.613  1.00  0.360          H  
ATOM   8492  N   VAL A 548      17.741  12.764  18.632  1.00  0.190          N  
ATOM   8493  CA  VAL A 548      17.482  11.915  19.803  1.00  0.160          C  
ATOM   8494  C   VAL A 548      16.449  10.787  19.598  1.00  0.130          C  
ATOM   8495  O   VAL A 548      15.583  10.856  18.718  1.00  0.150          O  
ATOM   8496  CB  VAL A 548      16.990  12.786  20.995  1.00  0.240          C  
ATOM   8497  CG1 VAL A 548      18.041  13.790  21.390  1.00  0.240          C  
ATOM   8498  CG2 VAL A 548      15.680  13.545  20.614  1.00  0.240          C  
ATOM   8499  H   VAL A 548      16.964  13.166  18.110  1.00  0.230          H  
ATOM   8500  HA  VAL A 548      18.424  11.455  20.083  1.00  0.190          H  
ATOM   8501  HB  VAL A 548      16.817  12.132  21.846  1.00  0.280          H  
ATOM   8502 1HG1 VAL A 548      17.688  14.367  22.236  1.00  0.280          H  
ATOM   8503 2HG1 VAL A 548      18.960  13.271  21.661  1.00  0.280          H  
ATOM   8504 3HG1 VAL A 548      18.224  14.451  20.558  1.00  0.280          H  
ATOM   8505 1HG2 VAL A 548      15.337  14.139  21.458  1.00  0.280          H  
ATOM   8506 2HG2 VAL A 548      15.874  14.206  19.762  1.00  0.280          H  
ATOM   8507 3HG2 VAL A 548      14.910  12.835  20.337  1.00  0.280          H  
ATOM   8508  N   HIS A 549      16.516   9.773  20.471  1.00  0.120          N  
ATOM   8509  CA  HIS A 549      15.518   8.689  20.495  1.00  0.150          C  
ATOM   8510  C   HIS A 549      15.496   7.983  21.855  1.00  0.130          C  
ATOM   8511  O   HIS A 549      16.457   8.069  22.624  1.00  0.140          O  
ATOM   8512  CB  HIS A 549      15.778   7.659  19.372  1.00  0.200          C  
ATOM   8513  CG  HIS A 549      17.005   6.789  19.497  1.00  0.200          C  
ATOM   8514  ND1 HIS A 549      17.086   5.546  18.909  1.00  0.200          N  
ATOM   8515  CD2 HIS A 549      18.166   6.977  20.117  1.00  0.200          C  
ATOM   8516  CE1 HIS A 549      18.242   5.005  19.195  1.00  0.200          C  
ATOM   8517  NE2 HIS A 549      18.940   5.846  19.910  1.00  0.200          N  
ATOM   8518  H   HIS A 549      17.298   9.779  21.133  1.00  0.140          H  
ATOM   8519  HA  HIS A 549      14.525   9.108  20.332  1.00  0.180          H  
ATOM   8520 1HB  HIS A 549      14.911   7.005  19.268  1.00  0.240          H  
ATOM   8521 2HB  HIS A 549      15.882   8.186  18.453  1.00  0.240          H  
ATOM   8522  HD1 HIS A 549      16.762   5.383  17.960  1.00  0.240          H  
ATOM   8523  HD2 HIS A 549      18.541   7.810  20.688  1.00  0.240          H  
ATOM   8524  HE1 HIS A 549      18.485   4.013  18.818  1.00  0.240          H  
ATOM   8525  N   MET A 550      14.434   7.224  22.153  1.00  0.110          N  
ATOM   8526  CA  MET A 550      14.435   6.462  23.414  1.00  0.090          C  
ATOM   8527  C   MET A 550      15.581   5.445  23.458  1.00  0.140          C  
ATOM   8528  O   MET A 550      15.881   4.784  22.472  1.00  0.180          O  
ATOM   8529  CB  MET A 550      13.078   5.784  23.636  1.00  0.130          C  
ATOM   8530  CG  MET A 550      12.887   5.064  25.012  1.00  0.130          C  
ATOM   8531  SD  MET A 550      12.923   6.179  26.493  1.00  0.130          S  
ATOM   8532  CE  MET A 550      11.425   7.162  26.456  1.00  0.130          C  
ATOM   8533  H   MET A 550      13.603   7.201  21.547  1.00  0.130          H  
ATOM   8534  HA  MET A 550      14.601   7.144  24.235  1.00  0.110          H  
ATOM   8535 1HB  MET A 550      12.300   6.530  23.542  1.00  0.160          H  
ATOM   8536 2HB  MET A 550      12.907   5.045  22.849  1.00  0.160          H  
ATOM   8537 1HG  MET A 550      11.962   4.540  25.009  1.00  0.160          H  
ATOM   8538 2HG  MET A 550      13.663   4.310  25.136  1.00  0.160          H  
ATOM   8539 1HE  MET A 550      11.416   7.833  27.318  1.00  0.160          H  
ATOM   8540 2HE  MET A 550      11.393   7.751  25.536  1.00  0.160          H  
ATOM   8541 3HE  MET A 550      10.559   6.517  26.501  1.00  0.160          H  
ATOM   8542  N   LEU A 551      16.194   5.299  24.629  1.00  0.150          N  
ATOM   8543  CA  LEU A 551      17.285   4.360  24.859  1.00  0.160          C  
ATOM   8544  C   LEU A 551      17.021   2.907  24.469  1.00  0.160          C  
ATOM   8545  O   LEU A 551      17.759   2.354  23.653  1.00  0.180          O  
ATOM   8546  CB  LEU A 551      17.649   4.502  26.354  1.00  0.220          C  
ATOM   8547  CG  LEU A 551      18.560   3.495  27.025  1.00  0.220          C  
ATOM   8548  CD1 LEU A 551      19.843   3.444  26.377  1.00  0.220          C  
ATOM   8549  CD2 LEU A 551      18.732   3.911  28.480  1.00  0.220          C  
ATOM   8550  H   LEU A 551      15.911   5.894  25.408  1.00  0.180          H  
ATOM   8551  HA  LEU A 551      18.114   4.690  24.256  1.00  0.190          H  
ATOM   8552 1HB  LEU A 551      18.134   5.474  26.466  1.00  0.260          H  
ATOM   8553 2HB  LEU A 551      16.737   4.553  26.920  1.00  0.260          H  
ATOM   8554  HG  LEU A 551      18.113   2.536  26.997  1.00  0.260          H  
ATOM   8555 1HD1 LEU A 551      20.443   2.747  26.876  1.00  0.260          H  
ATOM   8556 2HD1 LEU A 551      19.741   3.141  25.342  1.00  0.260          H  
ATOM   8557 3HD1 LEU A 551      20.270   4.408  26.445  1.00  0.260          H  
ATOM   8558 1HD2 LEU A 551      19.362   3.207  29.000  1.00  0.260          H  
ATOM   8559 2HD2 LEU A 551      19.189   4.900  28.522  1.00  0.260          H  
ATOM   8560 3HD2 LEU A 551      17.758   3.948  28.971  1.00  0.260          H  
ATOM   8561  N   GLN A 552      16.000   2.286  25.025  1.00  0.140          N  
ATOM   8562  CA  GLN A 552      15.654   0.907  24.680  1.00  0.130          C  
ATOM   8563  C   GLN A 552      14.141   0.769  24.632  1.00  0.190          C  
ATOM   8564  O   GLN A 552      13.418   1.515  25.297  1.00  0.240          O  
ATOM   8565  CB  GLN A 552      16.296  -0.136  25.615  1.00  0.190          C  
ATOM   8566  CG  GLN A 552      17.811  -0.172  25.565  1.00  0.190          C  
ATOM   8567  CD  GLN A 552      18.386  -1.244  26.389  1.00  0.190          C  
ATOM   8568  OE1 GLN A 552      17.659  -1.980  27.069  1.00  0.190          O  
ATOM   8569  NE2 GLN A 552      19.689  -1.384  26.327  1.00  0.190          N  
ATOM   8570  H   GLN A 552      15.429   2.800  25.679  1.00  0.170          H  
ATOM   8571  HA  GLN A 552      16.027   0.699  23.678  1.00  0.160          H  
ATOM   8572 1HB  GLN A 552      16.016   0.012  26.628  1.00  0.220          H  
ATOM   8573 2HB  GLN A 552      15.941  -1.122  25.335  1.00  0.220          H  
ATOM   8574 1HG  GLN A 552      18.120  -0.334  24.532  1.00  0.220          H  
ATOM   8575 2HG  GLN A 552      18.224   0.737  25.902  1.00  0.220          H  
ATOM   8576 1HE2 GLN A 552      20.161  -2.124  26.811  1.00  0.220          H  
ATOM   8577 2HE2 GLN A 552      20.280  -0.796  25.726  1.00  0.220          H  
ATOM   8578  N   ASP A 553      13.640  -0.213  23.894  1.00  0.190          N  
ATOM   8579  CA  ASP A 553      12.191  -0.378  23.756  1.00  0.300          C  
ATOM   8580  C   ASP A 553      11.483  -0.615  25.092  1.00  0.390          C  
ATOM   8581  O   ASP A 553      10.346  -0.182  25.289  1.00  0.510          O  
ATOM   8582  CB  ASP A 553      11.881  -1.558  22.831  1.00  0.380          C  
ATOM   8583  CG  ASP A 553      10.413  -1.653  22.385  1.00  0.380          C  
ATOM   8584  OD1 ASP A 553       9.979  -0.781  21.662  1.00  0.380          O  
ATOM   8585  OD2 ASP A 553       9.770  -2.621  22.695  1.00  0.380          O  
ATOM   8586  H   ASP A 553      14.263  -0.860  23.413  1.00  0.230          H  
ATOM   8587  HA  ASP A 553      11.787   0.531  23.308  1.00  0.360          H  
ATOM   8588 1HB  ASP A 553      12.507  -1.485  21.955  1.00  0.450          H  
ATOM   8589 2HB  ASP A 553      12.139  -2.488  23.337  1.00  0.450          H  
ATOM   8590  N   GLY A 554      12.153  -1.300  26.018  1.00  0.380          N  
ATOM   8591  CA  GLY A 554      11.570  -1.645  27.306  1.00  0.520          C  
ATOM   8592  C   GLY A 554      11.805  -0.640  28.423  1.00  0.560          C  
ATOM   8593  O   GLY A 554      11.491  -0.925  29.576  1.00  0.750          O  
ATOM   8594  H   GLY A 554      13.083  -1.641  25.819  1.00  0.460          H  
ATOM   8595 1HA  GLY A 554      10.500  -1.811  27.183  1.00  0.620          H  
ATOM   8596 2HA  GLY A 554      11.983  -2.593  27.619  1.00  0.620          H  
ATOM   8597  N   ILE A 555      12.397   0.509  28.114  1.00  0.440          N  
ATOM   8598  CA  ILE A 555      12.700   1.507  29.141  1.00  0.480          C  
ATOM   8599  C   ILE A 555      11.476   2.117  29.761  1.00  0.370          C  
ATOM   8600  O   ILE A 555      11.464   2.429  30.956  1.00  0.390          O  
ATOM   8601  CB  ILE A 555      13.546   2.682  28.570  1.00  0.660          C  
ATOM   8602  CG1 ILE A 555      14.878   2.210  28.117  1.00  0.660          C  
ATOM   8603  CG2 ILE A 555      13.703   3.872  29.552  1.00  0.660          C  
ATOM   8604  CD1 ILE A 555      15.800   1.603  29.116  1.00  0.660          C  
ATOM   8605  H   ILE A 555      12.633   0.710  27.136  1.00  0.530          H  
ATOM   8606  HA  ILE A 555      13.242   1.017  29.943  1.00  0.580          H  
ATOM   8607  HB  ILE A 555      13.042   3.052  27.675  1.00  0.790          H  
ATOM   8608 1HG1 ILE A 555      14.694   1.498  27.380  1.00  0.790          H  
ATOM   8609 2HG1 ILE A 555      15.374   3.042  27.684  1.00  0.790          H  
ATOM   8610 1HG2 ILE A 555      14.280   4.657  29.060  1.00  0.790          H  
ATOM   8611 2HG2 ILE A 555      12.748   4.264  29.810  1.00  0.790          H  
ATOM   8612 3HG2 ILE A 555      14.212   3.564  30.459  1.00  0.790          H  
ATOM   8613 1HD1 ILE A 555      16.717   1.316  28.606  1.00  0.790          H  
ATOM   8614 2HD1 ILE A 555      16.039   2.322  29.894  1.00  0.790          H  
ATOM   8615 3HD1 ILE A 555      15.360   0.723  29.562  1.00  0.790          H  
ATOM   8616  N   ALA A 556      10.480   2.422  28.930  1.00  0.260          N  
ATOM   8617  CA  ALA A 556       9.362   3.192  29.426  1.00  0.200          C  
ATOM   8618  C   ALA A 556       8.017   2.934  28.812  1.00  0.190          C  
ATOM   8619  O   ALA A 556       7.905   2.525  27.653  1.00  0.200          O  
ATOM   8620  CB  ALA A 556       9.642   4.630  29.147  1.00  0.300          C  
ATOM   8621  H   ALA A 556      10.526   2.110  27.970  1.00  0.310          H  
ATOM   8622  HA  ALA A 556       9.299   3.001  30.490  1.00  0.240          H  
ATOM   8623 1HB  ALA A 556       8.856   5.219  29.586  1.00  0.360          H  
ATOM   8624 2HB  ALA A 556      10.559   4.872  29.556  1.00  0.360          H  
ATOM   8625 3HB  ALA A 556       9.683   4.791  28.077  1.00  0.360          H  
ATOM   8626  N   ARG A 557       6.987   3.286  29.583  1.00  0.180          N  
ATOM   8627  CA  ARG A 557       5.599   3.241  29.117  1.00  0.210          C  
ATOM   8628  C   ARG A 557       4.784   4.460  29.568  1.00  0.240          C  
ATOM   8629  O   ARG A 557       4.911   4.928  30.704  1.00  0.240          O  
ATOM   8630  CB  ARG A 557       4.901   1.961  29.591  1.00  0.280          C  
ATOM   8631  CG  ARG A 557       5.468   0.626  29.022  1.00  0.280          C  
ATOM   8632  CD  ARG A 557       5.157   0.443  27.577  1.00  0.280          C  
ATOM   8633  NE  ARG A 557       5.601  -0.861  27.051  1.00  0.280          N  
ATOM   8634  CZ  ARG A 557       6.851  -1.145  26.569  1.00  0.280          C  
ATOM   8635  NH1 ARG A 557       7.816  -0.228  26.574  1.00  0.280          N  
ATOM   8636  NH2 ARG A 557       7.089  -2.357  26.075  1.00  0.280          N  
ATOM   8637  H   ARG A 557       7.211   3.590  30.540  1.00  0.220          H  
ATOM   8638  HA  ARG A 557       5.608   3.247  28.030  1.00  0.250          H  
ATOM   8639 1HB  ARG A 557       4.953   1.904  30.676  1.00  0.340          H  
ATOM   8640 2HB  ARG A 557       3.843   2.012  29.324  1.00  0.340          H  
ATOM   8641 1HG  ARG A 557       6.523   0.642  29.100  1.00  0.340          H  
ATOM   8642 2HG  ARG A 557       5.089  -0.225  29.581  1.00  0.340          H  
ATOM   8643 1HD  ARG A 557       4.076   0.510  27.440  1.00  0.340          H  
ATOM   8644 2HD  ARG A 557       5.635   1.220  26.990  1.00  0.340          H  
ATOM   8645  HE  ARG A 557       4.910  -1.598  27.011  1.00  0.340          H  
ATOM   8646 1HH1 ARG A 557       7.662   0.718  26.953  1.00  0.340          H  
ATOM   8647 2HH1 ARG A 557       8.753  -0.430  26.179  1.00  0.340          H  
ATOM   8648 1HH2 ARG A 557       6.359  -3.049  26.062  1.00  0.340          H  
ATOM   8649 2HH2 ARG A 557       8.002  -2.592  25.696  1.00  0.340          H  
ATOM   8650  N   LEU A 558       3.912   4.933  28.669  1.00  0.280          N  
ATOM   8651  CA  LEU A 558       3.006   6.062  28.917  1.00  0.310          C  
ATOM   8652  C   LEU A 558       1.744   5.635  29.631  1.00  0.380          C  
ATOM   8653  O   LEU A 558       1.100   4.679  29.211  1.00  0.390          O  
ATOM   8654  CB  LEU A 558       2.566   6.690  27.581  1.00  0.420          C  
ATOM   8655  CG  LEU A 558       3.481   7.748  26.938  1.00  0.420          C  
ATOM   8656  CD1 LEU A 558       4.691   7.142  26.365  1.00  0.420          C  
ATOM   8657  CD2 LEU A 558       2.731   8.458  25.880  1.00  0.420          C  
ATOM   8658  H   LEU A 558       3.875   4.487  27.762  1.00  0.340          H  
ATOM   8659  HA  LEU A 558       3.497   6.800  29.542  1.00  0.370          H  
ATOM   8660 1HB  LEU A 558       2.464   5.884  26.859  1.00  0.510          H  
ATOM   8661 2HB  LEU A 558       1.580   7.121  27.717  1.00  0.510          H  
ATOM   8662  HG  LEU A 558       3.778   8.430  27.676  1.00  0.510          H  
ATOM   8663 1HD1 LEU A 558       5.316   7.916  25.919  1.00  0.510          H  
ATOM   8664 2HD1 LEU A 558       5.255   6.628  27.129  1.00  0.510          H  
ATOM   8665 3HD1 LEU A 558       4.382   6.444  25.599  1.00  0.510          H  
ATOM   8666 1HD2 LEU A 558       3.369   9.221  25.431  1.00  0.510          H  
ATOM   8667 2HD2 LEU A 558       2.431   7.738  25.130  1.00  0.510          H  
ATOM   8668 3HD2 LEU A 558       1.845   8.932  26.296  1.00  0.510          H  
ATOM   8669  N   VAL A 559       1.382   6.366  30.690  1.00  0.420          N  
ATOM   8670  CA  VAL A 559       0.175   6.103  31.465  1.00  0.510          C  
ATOM   8671  C   VAL A 559      -0.762   7.316  31.617  1.00  0.420          C  
ATOM   8672  O   VAL A 559      -0.346   8.400  32.047  1.00  0.390          O  
ATOM   8673  CB  VAL A 559       0.588   5.600  32.857  1.00  0.680          C  
ATOM   8674  CG1 VAL A 559      -0.635   5.337  33.730  1.00  0.680          C  
ATOM   8675  CG2 VAL A 559       1.418   4.343  32.698  1.00  0.680          C  
ATOM   8676  H   VAL A 559       2.009   7.097  31.022  1.00  0.500          H  
ATOM   8677  HA  VAL A 559      -0.381   5.311  30.959  1.00  0.610          H  
ATOM   8678  HB  VAL A 559       1.185   6.368  33.353  1.00  0.810          H  
ATOM   8679 1HG1 VAL A 559      -0.316   4.998  34.703  1.00  0.810          H  
ATOM   8680 2HG1 VAL A 559      -1.211   6.246  33.853  1.00  0.810          H  
ATOM   8681 3HG1 VAL A 559      -1.260   4.587  33.280  1.00  0.810          H  
ATOM   8682 1HG2 VAL A 559       1.711   4.019  33.659  1.00  0.810          H  
ATOM   8683 2HG2 VAL A 559       0.831   3.566  32.207  1.00  0.810          H  
ATOM   8684 3HG2 VAL A 559       2.308   4.544  32.109  1.00  0.810          H  
ATOM   8685  N   GLY A 560      -2.034   7.113  31.264  1.00  0.420          N  
ATOM   8686  CA  GLY A 560      -3.098   8.124  31.371  1.00  0.330          C  
ATOM   8687  C   GLY A 560      -3.707   8.225  32.785  1.00  0.370          C  
ATOM   8688  O   GLY A 560      -4.656   7.497  33.086  1.00  0.420          O  
ATOM   8689  H   GLY A 560      -2.295   6.175  30.900  1.00  0.500          H  
ATOM   8690 1HA  GLY A 560      -2.692   9.096  31.088  1.00  0.400          H  
ATOM   8691 2HA  GLY A 560      -3.884   7.890  30.655  1.00  0.400          H  
ATOM   8692  N   GLU A 561      -3.147   9.051  33.685  1.00  0.370          N  
ATOM   8693  CA  GLU A 561      -3.680   9.068  35.057  1.00  0.430          C  
ATOM   8694  C   GLU A 561      -3.495  10.404  35.781  1.00  0.420          C  
ATOM   8695  O   GLU A 561      -2.563  11.150  35.520  1.00  0.400          O  
ATOM   8696  CB  GLU A 561      -3.011   7.957  35.885  1.00  0.580          C  
ATOM   8697  CG  GLU A 561      -1.497   8.146  36.118  1.00  0.580          C  
ATOM   8698  CD  GLU A 561      -0.841   6.989  36.854  1.00  0.580          C  
ATOM   8699  OE1 GLU A 561      -1.489   5.981  37.065  1.00  0.580          O  
ATOM   8700  OE2 GLU A 561       0.309   7.112  37.197  1.00  0.580          O  
ATOM   8701  H   GLU A 561      -2.415   9.717  33.409  1.00  0.440          H  
ATOM   8702  HA  GLU A 561      -4.749   8.862  35.006  1.00  0.520          H  
ATOM   8703 1HB  GLU A 561      -3.490   7.895  36.860  1.00  0.690          H  
ATOM   8704 2HB  GLU A 561      -3.157   6.997  35.389  1.00  0.690          H  
ATOM   8705 1HG  GLU A 561      -1.005   8.275  35.152  1.00  0.690          H  
ATOM   8706 2HG  GLU A 561      -1.339   9.055  36.693  1.00  0.690          H  
ATOM   8707  N   GLY A 562      -4.408  10.747  36.688  1.00  0.410          N  
ATOM   8708  CA  GLY A 562      -4.212  11.957  37.496  1.00  0.400          C  
ATOM   8709  C   GLY A 562      -4.445  13.246  36.701  1.00  0.360          C  
ATOM   8710  O   GLY A 562      -4.040  14.333  37.124  1.00  0.370          O  
ATOM   8711  H   GLY A 562      -5.198  10.140  36.865  1.00  0.490          H  
ATOM   8712 1HA  GLY A 562      -4.890  11.931  38.351  1.00  0.480          H  
ATOM   8713 2HA  GLY A 562      -3.200  11.957  37.899  1.00  0.480          H  
ATOM   8714  N   GLY A 563      -5.039  13.112  35.518  1.00  0.340          N  
ATOM   8715  CA  GLY A 563      -5.288  14.237  34.626  1.00  0.330          C  
ATOM   8716  C   GLY A 563      -4.052  14.613  33.807  1.00  0.340          C  
ATOM   8717  O   GLY A 563      -4.083  15.581  33.045  1.00  0.350          O  
ATOM   8718  H   GLY A 563      -5.335  12.188  35.242  1.00  0.410          H  
ATOM   8719 1HA  GLY A 563      -6.106  13.987  33.951  1.00  0.400          H  
ATOM   8720 2HA  GLY A 563      -5.609  15.098  35.211  1.00  0.400          H  
ATOM   8721  N   HIS A 564      -2.965  13.851  33.961  1.00  0.350          N  
ATOM   8722  CA  HIS A 564      -1.711  14.143  33.284  1.00  0.370          C  
ATOM   8723  C   HIS A 564      -1.085  12.887  32.700  1.00  0.390          C  
ATOM   8724  O   HIS A 564      -1.598  11.773  32.870  1.00  0.360          O  
ATOM   8725  CB  HIS A 564      -0.728  14.821  34.252  1.00  0.510          C  
ATOM   8726  CG  HIS A 564      -1.168  16.172  34.719  1.00  0.510          C  
ATOM   8727  ND1 HIS A 564      -2.095  16.366  35.739  1.00  0.510          N  
ATOM   8728  CD2 HIS A 564      -0.809  17.401  34.295  1.00  0.510          C  
ATOM   8729  CE1 HIS A 564      -2.278  17.663  35.909  1.00  0.510          C  
ATOM   8730  NE2 HIS A 564      -1.509  18.317  35.043  1.00  0.510          N  
ATOM   8731  H   HIS A 564      -2.991  13.040  34.586  1.00  0.420          H  
ATOM   8732  HA  HIS A 564      -1.891  14.831  32.459  1.00  0.440          H  
ATOM   8733 1HB  HIS A 564      -0.602  14.202  35.123  1.00  0.610          H  
ATOM   8734 2HB  HIS A 564       0.252  14.921  33.782  1.00  0.610          H  
ATOM   8735  HD1 HIS A 564      -2.681  15.652  36.208  1.00  0.610          H  
ATOM   8736  HD2 HIS A 564      -0.121  17.729  33.524  1.00  0.610          H  
ATOM   8737  HE1 HIS A 564      -2.973  18.023  36.664  1.00  0.610          H  
ATOM   8738  N   LEU A 565       0.010  13.056  31.966  1.00  0.460          N  
ATOM   8739  CA  LEU A 565       0.678  11.899  31.426  1.00  0.500          C  
ATOM   8740  C   LEU A 565       1.857  11.520  32.276  1.00  0.490          C  
ATOM   8741  O   LEU A 565       2.724  12.338  32.557  1.00  0.500          O  
ATOM   8742  CB  LEU A 565       1.146  12.156  29.983  1.00  0.680          C  
ATOM   8743  CG  LEU A 565       2.035  11.039  29.373  1.00  0.680          C  
ATOM   8744  CD1 LEU A 565       1.239   9.778  29.224  1.00  0.680          C  
ATOM   8745  CD2 LEU A 565       2.596  11.484  28.043  1.00  0.680          C  
ATOM   8746  H   LEU A 565       0.446  13.970  31.813  1.00  0.550          H  
ATOM   8747  HA  LEU A 565      -0.024  11.067  31.431  1.00  0.600          H  
ATOM   8748 1HB  LEU A 565       0.266  12.251  29.353  1.00  0.820          H  
ATOM   8749 2HB  LEU A 565       1.685  13.097  29.949  1.00  0.820          H  
ATOM   8750  HG  LEU A 565       2.863  10.839  30.045  1.00  0.820          H  
ATOM   8751 1HD1 LEU A 565       1.870   9.038  28.840  1.00  0.820          H  
ATOM   8752 2HD1 LEU A 565       0.869   9.445  30.169  1.00  0.820          H  
ATOM   8753 3HD1 LEU A 565       0.403   9.941  28.550  1.00  0.820          H  
ATOM   8754 1HD2 LEU A 565       3.235  10.718  27.638  1.00  0.820          H  
ATOM   8755 2HD2 LEU A 565       1.789  11.672  27.354  1.00  0.820          H  
ATOM   8756 3HD2 LEU A 565       3.166  12.377  28.189  1.00  0.820          H  
ATOM   8757  N   PHE A 566       1.910  10.281  32.700  1.00  0.470          N  
ATOM   8758  CA  PHE A 566       3.064   9.870  33.461  1.00  0.450          C  
ATOM   8759  C   PHE A 566       3.804   8.797  32.732  1.00  0.410          C  
ATOM   8760  O   PHE A 566       3.208   7.949  32.069  1.00  0.390          O  
ATOM   8761  CB  PHE A 566       2.653   9.396  34.849  1.00  0.640          C  
ATOM   8762  CG  PHE A 566       2.168  10.508  35.713  1.00  0.640          C  
ATOM   8763  CD1 PHE A 566       0.844  10.924  35.683  1.00  0.640          C  
ATOM   8764  CD2 PHE A 566       3.045  11.147  36.573  1.00  0.640          C  
ATOM   8765  CE1 PHE A 566       0.416  11.945  36.486  1.00  0.640          C  
ATOM   8766  CE2 PHE A 566       2.609  12.169  37.379  1.00  0.640          C  
ATOM   8767  CZ  PHE A 566       1.292  12.570  37.332  1.00  0.640          C  
ATOM   8768  H   PHE A 566       1.144   9.631  32.490  1.00  0.560          H  
ATOM   8769  HA  PHE A 566       3.736  10.715  33.580  1.00  0.540          H  
ATOM   8770 1HB  PHE A 566       1.850   8.656  34.766  1.00  0.770          H  
ATOM   8771 2HB  PHE A 566       3.498   8.917  35.342  1.00  0.770          H  
ATOM   8772  HD1 PHE A 566       0.129  10.436  35.012  1.00  0.770          H  
ATOM   8773  HD2 PHE A 566       4.091  10.831  36.606  1.00  0.770          H  
ATOM   8774  HE1 PHE A 566      -0.626  12.257  36.450  1.00  0.770          H  
ATOM   8775  HE2 PHE A 566       3.299  12.669  38.058  1.00  0.770          H  
ATOM   8776  HZ  PHE A 566       0.947  13.387  37.968  1.00  0.770          H  
ATOM   8777  N   LEU A 567       5.114   8.816  32.826  1.00  0.420          N  
ATOM   8778  CA  LEU A 567       5.837   7.700  32.254  1.00  0.420          C  
ATOM   8779  C   LEU A 567       6.538   6.954  33.306  1.00  0.450          C  
ATOM   8780  O   LEU A 567       7.211   7.535  34.148  1.00  0.580          O  
ATOM   8781  CB  LEU A 567       6.824   8.074  31.179  1.00  0.590          C  
ATOM   8782  CG  LEU A 567       6.273   8.188  29.820  1.00  0.590          C  
ATOM   8783  CD1 LEU A 567       5.622   9.486  29.676  1.00  0.590          C  
ATOM   8784  CD2 LEU A 567       7.376   7.987  28.823  1.00  0.590          C  
ATOM   8785  H   LEU A 567       5.577   9.583  33.327  1.00  0.500          H  
ATOM   8786  HA  LEU A 567       5.126   7.019  31.806  1.00  0.500          H  
ATOM   8787 1HB  LEU A 567       7.273   9.022  31.448  1.00  0.710          H  
ATOM   8788 2HB  LEU A 567       7.583   7.301  31.158  1.00  0.710          H  
ATOM   8789  HG  LEU A 567       5.547   7.432  29.669  1.00  0.710          H  
ATOM   8790 1HD1 LEU A 567       5.222   9.560  28.716  1.00  0.710          H  
ATOM   8791 2HD1 LEU A 567       4.836   9.609  30.373  1.00  0.710          H  
ATOM   8792 3HD1 LEU A 567       6.366  10.240  29.832  1.00  0.710          H  
ATOM   8793 1HD2 LEU A 567       6.979   8.058  27.826  1.00  0.710          H  
ATOM   8794 2HD2 LEU A 567       8.128   8.745  28.966  1.00  0.710          H  
ATOM   8795 3HD2 LEU A 567       7.811   7.020  28.960  1.00  0.710          H  
ATOM   8796  N   TYR A 568       6.386   5.658  33.249  1.00  0.370          N  
ATOM   8797  CA  TYR A 568       7.027   4.784  34.204  1.00  0.360          C  
ATOM   8798  C   TYR A 568       8.268   4.237  33.576  1.00  0.350          C  
ATOM   8799  O   TYR A 568       8.284   3.952  32.373  1.00  0.360          O  
ATOM   8800  CB  TYR A 568       6.046   3.730  34.697  1.00  0.510          C  
ATOM   8801  CG  TYR A 568       5.048   4.328  35.651  1.00  0.510          C  
ATOM   8802  CD1 TYR A 568       3.958   5.058  35.190  1.00  0.510          C  
ATOM   8803  CD2 TYR A 568       5.233   4.135  37.015  1.00  0.510          C  
ATOM   8804  CE1 TYR A 568       3.066   5.594  36.088  1.00  0.510          C  
ATOM   8805  CE2 TYR A 568       4.340   4.665  37.910  1.00  0.510          C  
ATOM   8806  CZ  TYR A 568       3.258   5.390  37.456  1.00  0.510          C  
ATOM   8807  OH  TYR A 568       2.362   5.905  38.368  1.00  0.510          O  
ATOM   8808  H   TYR A 568       5.800   5.290  32.492  1.00  0.440          H  
ATOM   8809  HA  TYR A 568       7.335   5.369  35.066  1.00  0.430          H  
ATOM   8810 1HB  TYR A 568       5.510   3.283  33.856  1.00  0.610          H  
ATOM   8811 2HB  TYR A 568       6.581   2.941  35.217  1.00  0.610          H  
ATOM   8812  HD1 TYR A 568       3.810   5.211  34.123  1.00  0.610          H  
ATOM   8813  HD2 TYR A 568       6.091   3.564  37.375  1.00  0.610          H  
ATOM   8814  HE1 TYR A 568       2.209   6.171  35.732  1.00  0.610          H  
ATOM   8815  HE2 TYR A 568       4.484   4.515  38.979  1.00  0.610          H  
ATOM   8816  HH  TYR A 568       1.618   6.349  37.899  1.00  0.610          H  
ATOM   8817  N   TYR A 569       9.311   4.082  34.395  1.00  0.380          N  
ATOM   8818  CA  TYR A 569      10.596   3.633  33.868  1.00  0.410          C  
ATOM   8819  C   TYR A 569      11.256   2.443  34.575  1.00  0.280          C  
ATOM   8820  O   TYR A 569      11.026   2.210  35.761  1.00  0.430          O  
ATOM   8821  CB  TYR A 569      11.550   4.814  33.921  1.00  0.560          C  
ATOM   8822  CG  TYR A 569      11.031   6.007  33.186  1.00  0.560          C  
ATOM   8823  CD1 TYR A 569      10.448   7.057  33.834  1.00  0.560          C  
ATOM   8824  CD2 TYR A 569      11.110   6.023  31.876  1.00  0.560          C  
ATOM   8825  CE1 TYR A 569       9.990   8.119  33.108  1.00  0.560          C  
ATOM   8826  CE2 TYR A 569      10.659   7.085  31.143  1.00  0.560          C  
ATOM   8827  CZ  TYR A 569      10.117   8.130  31.758  1.00  0.560          C  
ATOM   8828  OH  TYR A 569       9.706   9.212  31.016  1.00  0.560          O  
ATOM   8829  H   TYR A 569       9.196   4.335  35.383  1.00  0.460          H  
ATOM   8830  HA  TYR A 569      10.437   3.343  32.838  1.00  0.490          H  
ATOM   8831 1HB  TYR A 569      11.733   5.097  34.958  1.00  0.670          H  
ATOM   8832 2HB  TYR A 569      12.502   4.531  33.477  1.00  0.670          H  
ATOM   8833  HD1 TYR A 569      10.353   7.051  34.919  1.00  0.670          H  
ATOM   8834  HD2 TYR A 569      11.564   5.177  31.401  1.00  0.670          H  
ATOM   8835  HE1 TYR A 569       9.532   8.942  33.602  1.00  0.670          H  
ATOM   8836  HE2 TYR A 569      10.757   7.094  30.060  1.00  0.670          H  
ATOM   8837  HH  TYR A 569       9.882   9.044  30.087  1.00  0.670          H  
ATOM   8838  N   THR A 570      12.118   1.712  33.836  1.00  0.150          N  
ATOM   8839  CA  THR A 570      12.889   0.583  34.403  1.00  0.190          C  
ATOM   8840  C   THR A 570      14.341   0.948  34.710  1.00  0.260          C  
ATOM   8841  O   THR A 570      15.054   0.230  35.413  1.00  0.240          O  
ATOM   8842  CB  THR A 570      13.003  -0.604  33.429  1.00  0.250          C  
ATOM   8843  OG1 THR A 570      13.764  -0.191  32.294  1.00  0.250          O  
ATOM   8844  CG2 THR A 570      11.664  -1.031  32.968  1.00  0.250          C  
ATOM   8845  H   THR A 570      12.189   1.927  32.832  1.00  0.180          H  
ATOM   8846  HA  THR A 570      12.403   0.262  35.321  1.00  0.230          H  
ATOM   8847  HB  THR A 570      13.504  -1.442  33.927  1.00  0.300          H  
ATOM   8848  HG1 THR A 570      13.987  -0.971  31.767  1.00  0.300          H  
ATOM   8849 1HG2 THR A 570      11.761  -1.863  32.273  1.00  0.300          H  
ATOM   8850 2HG2 THR A 570      11.082  -1.333  33.821  1.00  0.300          H  
ATOM   8851 3HG2 THR A 570      11.186  -0.204  32.467  1.00  0.300          H  
ATOM   8852  N   VAL A 571      14.787   2.088  34.204  1.00  0.340          N  
ATOM   8853  CA  VAL A 571      16.193   2.466  34.308  1.00  0.370          C  
ATOM   8854  C   VAL A 571      16.661   2.600  35.766  1.00  0.260          C  
ATOM   8855  O   VAL A 571      17.829   2.355  36.058  1.00  0.230          O  
ATOM   8856  CB  VAL A 571      16.470   3.755  33.475  1.00  0.510          C  
ATOM   8857  CG1 VAL A 571      15.883   5.000  34.132  1.00  0.510          C  
ATOM   8858  CG2 VAL A 571      17.973   3.920  33.258  1.00  0.510          C  
ATOM   8859  H   VAL A 571      14.133   2.645  33.683  1.00  0.410          H  
ATOM   8860  HA  VAL A 571      16.780   1.673  33.851  1.00  0.440          H  
ATOM   8861  HB  VAL A 571      15.980   3.646  32.505  1.00  0.610          H  
ATOM   8862 1HG1 VAL A 571      16.089   5.868  33.504  1.00  0.610          H  
ATOM   8863 2HG1 VAL A 571      14.814   4.892  34.262  1.00  0.610          H  
ATOM   8864 3HG1 VAL A 571      16.353   5.157  35.090  1.00  0.610          H  
ATOM   8865 1HG2 VAL A 571      18.154   4.804  32.642  1.00  0.610          H  
ATOM   8866 2HG2 VAL A 571      18.478   4.041  34.218  1.00  0.610          H  
ATOM   8867 3HG2 VAL A 571      18.367   3.039  32.752  1.00  0.610          H  
ATOM   8868  N   GLU A 572      15.755   2.985  36.674  1.00  0.290          N  
ATOM   8869  CA  GLU A 572      16.068   3.132  38.093  1.00  0.260          C  
ATOM   8870  C   GLU A 572      15.745   1.892  38.951  1.00  0.180          C  
ATOM   8871  O   GLU A 572      15.834   1.968  40.179  1.00  0.220          O  
ATOM   8872  CB  GLU A 572      15.331   4.339  38.692  1.00  0.380          C  
ATOM   8873  CG  GLU A 572      15.733   5.689  38.112  1.00  0.380          C  
ATOM   8874  CD  GLU A 572      15.057   6.853  38.786  1.00  0.380          C  
ATOM   8875  OE1 GLU A 572      14.316   6.632  39.706  1.00  0.380          O  
ATOM   8876  OE2 GLU A 572      15.295   7.964  38.382  1.00  0.380          O  
ATOM   8877  H   GLU A 572      14.818   3.212  36.375  1.00  0.350          H  
ATOM   8878  HA  GLU A 572      17.138   3.317  38.177  1.00  0.310          H  
ATOM   8879 1HB  GLU A 572      14.256   4.218  38.540  1.00  0.450          H  
ATOM   8880 2HB  GLU A 572      15.505   4.376  39.768  1.00  0.450          H  
ATOM   8881 1HG  GLU A 572      16.814   5.804  38.184  1.00  0.450          H  
ATOM   8882 2HG  GLU A 572      15.464   5.704  37.071  1.00  0.450          H  
ATOM   8883  N   ASN A 573      15.325   0.780  38.337  1.00  0.220          N  
ATOM   8884  CA  ASN A 573      14.979  -0.426  39.098  1.00  0.250          C  
ATOM   8885  C   ASN A 573      16.234  -1.148  39.581  1.00  0.290          C  
ATOM   8886  O   ASN A 573      17.332  -0.919  39.071  1.00  0.280          O  
ATOM   8887  CB  ASN A 573      14.101  -1.405  38.307  1.00  0.340          C  
ATOM   8888  CG  ASN A 573      12.664  -0.951  38.053  1.00  0.340          C  
ATOM   8889  OD1 ASN A 573      12.151  -0.002  38.666  1.00  0.340          O  
ATOM   8890  ND2 ASN A 573      11.989  -1.672  37.175  1.00  0.340          N  
ATOM   8891  H   ASN A 573      15.274   0.752  37.316  1.00  0.260          H  
ATOM   8892  HA  ASN A 573      14.424  -0.124  39.988  1.00  0.300          H  
ATOM   8893 1HB  ASN A 573      14.545  -1.578  37.331  1.00  0.410          H  
ATOM   8894 2HB  ASN A 573      14.078  -2.370  38.818  1.00  0.410          H  
ATOM   8895 1HD2 ASN A 573      11.016  -1.481  36.949  1.00  0.410          H  
ATOM   8896 2HD2 ASN A 573      12.402  -2.474  36.709  1.00  0.410          H  
ATOM   8897  N   SER A 574      16.096  -1.992  40.600  1.00  0.340          N  
ATOM   8898  CA  SER A 574      17.226  -2.796  41.037  1.00  0.380          C  
ATOM   8899  C   SER A 574      17.203  -4.141  40.328  1.00  0.350          C  
ATOM   8900  O   SER A 574      16.252  -4.495  39.629  1.00  0.460          O  
ATOM   8901  CB  SER A 574      17.229  -3.056  42.524  1.00  0.520          C  
ATOM   8902  OG  SER A 574      16.274  -4.008  42.860  1.00  0.520          O  
ATOM   8903  H   SER A 574      15.199  -2.123  41.046  1.00  0.410          H  
ATOM   8904  HA  SER A 574      18.149  -2.278  40.773  1.00  0.460          H  
ATOM   8905 1HB  SER A 574      18.211  -3.403  42.834  1.00  0.620          H  
ATOM   8906 2HB  SER A 574      17.038  -2.134  43.055  1.00  0.620          H  
ATOM   8907  HG  SER A 574      16.270  -4.047  43.822  1.00  0.620          H  
ATOM   8908  N   ARG A 575      18.259  -4.905  40.543  1.00  0.280          N  
ATOM   8909  CA  ARG A 575      18.436  -6.255  40.010  1.00  0.220          C  
ATOM   8910  C   ARG A 575      17.592  -7.313  40.749  1.00  0.200          C  
ATOM   8911  O   ARG A 575      17.503  -8.466  40.326  1.00  0.210          O  
ATOM   8912  CB  ARG A 575      19.911  -6.599  40.076  1.00  0.330          C  
ATOM   8913  CG  ARG A 575      20.448  -6.750  41.484  1.00  0.330          C  
ATOM   8914  CD  ARG A 575      21.919  -6.891  41.512  1.00  0.330          C  
ATOM   8915  NE  ARG A 575      22.400  -7.205  42.855  1.00  0.330          N  
ATOM   8916  CZ  ARG A 575      22.664  -6.331  43.855  1.00  0.330          C  
ATOM   8917  NH1 ARG A 575      22.491  -5.030  43.692  1.00  0.330          N  
ATOM   8918  NH2 ARG A 575      23.105  -6.791  45.015  1.00  0.330          N  
ATOM   8919  H   ARG A 575      18.993  -4.516  41.114  1.00  0.340          H  
ATOM   8920  HA  ARG A 575      18.131  -6.245  38.965  1.00  0.260          H  
ATOM   8921 1HB  ARG A 575      20.085  -7.544  39.555  1.00  0.400          H  
ATOM   8922 2HB  ARG A 575      20.494  -5.833  39.565  1.00  0.400          H  
ATOM   8923 1HG  ARG A 575      20.183  -5.880  42.071  1.00  0.400          H  
ATOM   8924 2HG  ARG A 575      20.015  -7.624  41.945  1.00  0.400          H  
ATOM   8925 1HD  ARG A 575      22.220  -7.701  40.846  1.00  0.400          H  
ATOM   8926 2HD  ARG A 575      22.389  -5.970  41.179  1.00  0.400          H  
ATOM   8927  HE  ARG A 575      22.573  -8.205  43.033  1.00  0.400          H  
ATOM   8928 1HH1 ARG A 575      22.162  -4.668  42.813  1.00  0.400          H  
ATOM   8929 2HH1 ARG A 575      22.698  -4.393  44.451  1.00  0.400          H  
ATOM   8930 1HH2 ARG A 575      23.244  -7.788  45.151  1.00  0.400          H  
ATOM   8931 2HH2 ARG A 575      23.310  -6.156  45.768  1.00  0.400          H  
ATOM   8932  N   VAL A 576      17.001  -6.918  41.879  1.00  0.150          N  
ATOM   8933  CA  VAL A 576      16.210  -7.811  42.711  1.00  0.130          C  
ATOM   8934  C   VAL A 576      14.728  -7.520  42.495  1.00  0.130          C  
ATOM   8935  O   VAL A 576      14.254  -6.403  42.746  1.00  0.160          O  
ATOM   8936  CB  VAL A 576      16.563  -7.591  44.196  1.00  0.190          C  
ATOM   8937  CG1 VAL A 576      15.727  -8.497  45.088  1.00  0.190          C  
ATOM   8938  CG2 VAL A 576      18.040  -7.846  44.417  1.00  0.190          C  
ATOM   8939  H   VAL A 576      17.061  -5.936  42.141  1.00  0.180          H  
ATOM   8940  HA  VAL A 576      16.419  -8.844  42.430  1.00  0.160          H  
ATOM   8941  HB  VAL A 576      16.333  -6.571  44.454  1.00  0.230          H  
ATOM   8942 1HG1 VAL A 576      15.981  -8.311  46.131  1.00  0.230          H  
ATOM   8943 2HG1 VAL A 576      14.662  -8.297  44.941  1.00  0.230          H  
ATOM   8944 3HG1 VAL A 576      15.935  -9.541  44.845  1.00  0.230          H  
ATOM   8945 1HG2 VAL A 576      18.288  -7.672  45.462  1.00  0.230          H  
ATOM   8946 2HG2 VAL A 576      18.256  -8.866  44.161  1.00  0.230          H  
ATOM   8947 3HG2 VAL A 576      18.624  -7.183  43.800  1.00  0.230          H  
ATOM   8948  N   TYR A 577      13.984  -8.511  42.027  1.00  0.130          N  
ATOM   8949  CA  TYR A 577      12.600  -8.234  41.717  1.00  0.150          C  
ATOM   8950  C   TYR A 577      11.806  -7.783  42.919  1.00  0.140          C  
ATOM   8951  O   TYR A 577      11.867  -8.380  43.994  1.00  0.140          O  
ATOM   8952  CB  TYR A 577      11.893  -9.442  41.094  1.00  0.200          C  
ATOM   8953  CG  TYR A 577      12.265  -9.759  39.668  1.00  0.200          C  
ATOM   8954  CD1 TYR A 577      12.653 -11.029  39.300  1.00  0.200          C  
ATOM   8955  CD2 TYR A 577      12.201  -8.774  38.721  1.00  0.200          C  
ATOM   8956  CE1 TYR A 577      12.951 -11.294  37.975  1.00  0.200          C  
ATOM   8957  CE2 TYR A 577      12.506  -9.039  37.418  1.00  0.200          C  
ATOM   8958  CZ  TYR A 577      12.870 -10.289  37.036  1.00  0.200          C  
ATOM   8959  OH  TYR A 577      13.150 -10.513  35.709  1.00  0.200          O  
ATOM   8960  H   TYR A 577      14.393  -9.420  41.858  1.00  0.160          H  
ATOM   8961  HA  TYR A 577      12.583  -7.410  41.008  1.00  0.180          H  
ATOM   8962 1HB  TYR A 577      12.080 -10.326  41.702  1.00  0.240          H  
ATOM   8963 2HB  TYR A 577      10.823  -9.264  41.111  1.00  0.240          H  
ATOM   8964  HD1 TYR A 577      12.707 -11.823  40.044  1.00  0.240          H  
ATOM   8965  HD2 TYR A 577      11.897  -7.778  39.000  1.00  0.240          H  
ATOM   8966  HE1 TYR A 577      13.239 -12.276  37.685  1.00  0.240          H  
ATOM   8967  HE2 TYR A 577      12.444  -8.246  36.674  1.00  0.240          H  
ATOM   8968  HH  TYR A 577      13.221 -11.461  35.510  1.00  0.240          H  
ATOM   8969  N   HIS A 578      11.007  -6.745  42.681  1.00  0.180          N  
ATOM   8970  CA  HIS A 578      10.063  -6.139  43.615  1.00  0.220          C  
ATOM   8971  C   HIS A 578      10.726  -5.426  44.802  1.00  0.260          C  
ATOM   8972  O   HIS A 578      10.033  -5.025  45.738  1.00  0.300          O  
ATOM   8973  CB  HIS A 578       9.132  -7.218  44.184  1.00  0.290          C  
ATOM   8974  CG  HIS A 578       8.610  -8.215  43.163  1.00  0.290          C  
ATOM   8975  ND1 HIS A 578       7.844  -7.867  42.063  1.00  0.290          N  
ATOM   8976  CD2 HIS A 578       8.758  -9.562  43.110  1.00  0.290          C  
ATOM   8977  CE1 HIS A 578       7.551  -8.967  41.377  1.00  0.290          C  
ATOM   8978  NE2 HIS A 578       8.090 -10.003  42.001  1.00  0.290          N  
ATOM   8979  H   HIS A 578      11.057  -6.337  41.758  1.00  0.220          H  
ATOM   8980  HA  HIS A 578       9.458  -5.404  43.082  1.00  0.260          H  
ATOM   8981 1HB  HIS A 578       9.644  -7.767  44.974  1.00  0.350          H  
ATOM   8982 2HB  HIS A 578       8.272  -6.735  44.643  1.00  0.350          H  
ATOM   8983  HD1 HIS A 578       7.506  -6.942  41.806  1.00  0.350          H  
ATOM   8984  HD2 HIS A 578       9.277 -10.272  43.756  1.00  0.350          H  
ATOM   8985  HE1 HIS A 578       6.951  -8.916  40.470  1.00  0.350          H  
ATOM   8986  N   LEU A 579      12.047  -5.233  44.763  1.00  0.250          N  
ATOM   8987  CA  LEU A 579      12.734  -4.547  45.853  1.00  0.290          C  
ATOM   8988  C   LEU A 579      12.482  -3.038  45.880  1.00  0.300          C  
ATOM   8989  O   LEU A 579      12.301  -2.453  46.949  1.00  0.320          O  
ATOM   8990  CB  LEU A 579      14.242  -4.833  45.781  1.00  0.390          C  
ATOM   8991  CG  LEU A 579      15.163  -4.216  46.901  1.00  0.390          C  
ATOM   8992  CD1 LEU A 579      14.729  -4.711  48.284  1.00  0.390          C  
ATOM   8993  CD2 LEU A 579      16.618  -4.624  46.633  1.00  0.390          C  
ATOM   8994  H   LEU A 579      12.596  -5.606  43.980  1.00  0.300          H  
ATOM   8995  HA  LEU A 579      12.349  -4.966  46.779  1.00  0.350          H  
ATOM   8996 1HB  LEU A 579      14.371  -5.909  45.805  1.00  0.470          H  
ATOM   8997 2HB  LEU A 579      14.598  -4.480  44.822  1.00  0.470          H  
ATOM   8998  HG  LEU A 579      15.081  -3.122  46.882  1.00  0.470          H  
ATOM   8999 1HD1 LEU A 579      15.381  -4.275  49.041  1.00  0.470          H  
ATOM   9000 2HD1 LEU A 579      13.705  -4.409  48.491  1.00  0.470          H  
ATOM   9001 3HD1 LEU A 579      14.804  -5.797  48.325  1.00  0.470          H  
ATOM   9002 1HD2 LEU A 579      17.262  -4.192  47.399  1.00  0.470          H  
ATOM   9003 2HD2 LEU A 579      16.706  -5.708  46.661  1.00  0.470          H  
ATOM   9004 3HD2 LEU A 579      16.929  -4.260  45.661  1.00  0.470          H  
ATOM   9005  N   GLU A 580      12.496  -2.402  44.713  1.00  0.290          N  
ATOM   9006  CA  GLU A 580      12.334  -0.957  44.620  1.00  0.300          C  
ATOM   9007  C   GLU A 580      10.892  -0.538  44.363  1.00  0.380          C  
ATOM   9008  O   GLU A 580      10.074  -1.329  43.882  1.00  0.380          O  
ATOM   9009  CB  GLU A 580      13.224  -0.389  43.516  1.00  0.420          C  
ATOM   9010  CG  GLU A 580      14.710  -0.626  43.716  1.00  0.420          C  
ATOM   9011  CD  GLU A 580      15.300   0.090  44.901  1.00  0.420          C  
ATOM   9012  OE1 GLU A 580      14.700   1.026  45.375  1.00  0.420          O  
ATOM   9013  OE2 GLU A 580      16.362  -0.297  45.328  1.00  0.420          O  
ATOM   9014  H   GLU A 580      12.643  -2.930  43.870  1.00  0.350          H  
ATOM   9015  HA  GLU A 580      12.644  -0.516  45.569  1.00  0.360          H  
ATOM   9016 1HB  GLU A 580      12.941  -0.833  42.561  1.00  0.500          H  
ATOM   9017 2HB  GLU A 580      13.060   0.687  43.431  1.00  0.500          H  
ATOM   9018 1HG  GLU A 580      14.863  -1.695  43.848  1.00  0.500          H  
ATOM   9019 2HG  GLU A 580      15.237  -0.313  42.813  1.00  0.500          H  
ATOM   9020  N   GLU A 581      10.613   0.722  44.679  1.00  0.470          N  
ATOM   9021  CA  GLU A 581       9.332   1.382  44.458  1.00  0.590          C  
ATOM   9022  C   GLU A 581       9.220   1.717  42.967  1.00  0.580          C  
ATOM   9023  O   GLU A 581      10.251   1.856  42.309  1.00  0.500          O  
ATOM   9024  CB  GLU A 581       9.295   2.665  45.298  1.00  0.780          C  
ATOM   9025  CG  GLU A 581       9.346   2.452  46.803  1.00  0.780          C  
ATOM   9026  CD  GLU A 581       9.319   3.759  47.560  1.00  0.780          C  
ATOM   9027  OE1 GLU A 581       9.034   4.761  46.945  1.00  0.780          O  
ATOM   9028  OE2 GLU A 581       9.588   3.758  48.737  1.00  0.780          O  
ATOM   9029  H   GLU A 581      11.363   1.268  45.086  1.00  0.560          H  
ATOM   9030  HA  GLU A 581       8.533   0.705  44.756  1.00  0.710          H  
ATOM   9031 1HB  GLU A 581      10.157   3.268  45.043  1.00  0.930          H  
ATOM   9032 2HB  GLU A 581       8.419   3.257  45.064  1.00  0.930          H  
ATOM   9033 1HG  GLU A 581       8.489   1.850  47.103  1.00  0.930          H  
ATOM   9034 2HG  GLU A 581      10.251   1.902  47.059  1.00  0.930          H  
ATOM   9035  N   PRO A 582       8.016   1.822  42.382  1.00  0.680          N  
ATOM   9036  CA  PRO A 582       7.834   2.230  41.003  1.00  0.720          C  
ATOM   9037  C   PRO A 582       8.244   3.690  40.890  1.00  0.610          C  
ATOM   9038  O   PRO A 582       7.978   4.462  41.810  1.00  0.620          O  
ATOM   9039  CB  PRO A 582       6.333   2.024  40.781  1.00  1.080          C  
ATOM   9040  CG  PRO A 582       5.717   2.151  42.170  1.00  1.080          C  
ATOM   9041  CD  PRO A 582       6.767   1.611  43.134  1.00  1.080          C  
ATOM   9042  HA  PRO A 582       8.442   1.592  40.343  1.00  0.860          H  
ATOM   9043 1HB  PRO A 582       5.955   2.779  40.080  1.00  1.300          H  
ATOM   9044 2HB  PRO A 582       6.148   1.043  40.323  1.00  1.300          H  
ATOM   9045 1HG  PRO A 582       5.469   3.206  42.375  1.00  1.300          H  
ATOM   9046 2HG  PRO A 582       4.772   1.587  42.214  1.00  1.300          H  
ATOM   9047 1HD  PRO A 582       6.738   2.211  44.041  1.00  1.300          H  
ATOM   9048 2HD  PRO A 582       6.597   0.561  43.339  1.00  1.300          H  
ATOM   9049  N   LYS A 583       8.804   4.094  39.755  1.00  0.580          N  
ATOM   9050  CA  LYS A 583       9.171   5.497  39.560  1.00  0.540          C  
ATOM   9051  C   LYS A 583       8.674   6.016  38.223  1.00  0.520          C  
ATOM   9052  O   LYS A 583       8.564   5.249  37.256  1.00  0.480          O  
ATOM   9053  CB  LYS A 583      10.689   5.694  39.680  1.00  0.770          C  
ATOM   9054  CG  LYS A 583      11.307   5.296  41.051  1.00  0.770          C  
ATOM   9055  CD  LYS A 583      10.897   6.250  42.190  1.00  0.770          C  
ATOM   9056  CE  LYS A 583      11.553   5.855  43.507  1.00  0.770          C  
ATOM   9057  NZ  LYS A 583      11.089   6.720  44.651  1.00  0.770          N  
ATOM   9058  H   LYS A 583       9.001   3.428  39.021  1.00  0.700          H  
ATOM   9059  HA  LYS A 583       8.680   6.094  40.326  1.00  0.650          H  
ATOM   9060 1HB  LYS A 583      11.192   5.103  38.913  1.00  0.930          H  
ATOM   9061 2HB  LYS A 583      10.941   6.740  39.494  1.00  0.930          H  
ATOM   9062 1HG  LYS A 583      11.011   4.279  41.312  1.00  0.930          H  
ATOM   9063 2HG  LYS A 583      12.396   5.315  40.958  1.00  0.930          H  
ATOM   9064 1HD  LYS A 583      11.182   7.270  41.936  1.00  0.930          H  
ATOM   9065 2HD  LYS A 583       9.821   6.213  42.337  1.00  0.930          H  
ATOM   9066 1HE  LYS A 583      11.298   4.820  43.718  1.00  0.930          H  
ATOM   9067 2HE  LYS A 583      12.634   5.939  43.412  1.00  0.930          H  
ATOM   9068 1HZ  LYS A 583      11.529   6.419  45.513  1.00  0.930          H  
ATOM   9069 2HZ  LYS A 583      11.328   7.683  44.470  1.00  0.930          H  
ATOM   9070 3HZ  LYS A 583      10.079   6.636  44.744  1.00  0.930          H  
ATOM   9071  N   CYS A 584       8.403   7.326  38.180  1.00  0.570          N  
ATOM   9072  CA  CYS A 584       7.917   7.974  36.972  1.00  0.580          C  
ATOM   9073  C   CYS A 584       8.222   9.464  36.871  1.00  0.620          C  
ATOM   9074  O   CYS A 584       8.569  10.112  37.861  1.00  0.740          O  
ATOM   9075  CB  CYS A 584       6.392   7.839  36.913  1.00  0.810          C  
ATOM   9076  SG  CYS A 584       5.551   8.653  38.251  1.00  0.810          S  
ATOM   9077  H   CYS A 584       8.529   7.880  39.017  1.00  0.680          H  
ATOM   9078  HA  CYS A 584       8.375   7.469  36.131  1.00  0.700          H  
ATOM   9079 1HB  CYS A 584       6.013   8.288  36.008  1.00  0.970          H  
ATOM   9080 2HB  CYS A 584       6.117   6.808  36.904  1.00  0.970          H  
ATOM   9081  HG  CYS A 584       6.318   9.751  38.227  1.00  0.970          H  
ATOM   9082  N   LEU A 585       8.018  10.000  35.670  1.00  0.590          N  
ATOM   9083  CA  LEU A 585       8.117  11.435  35.393  1.00  0.590          C  
ATOM   9084  C   LEU A 585       6.757  11.977  34.979  1.00  0.560          C  
ATOM   9085  O   LEU A 585       5.991  11.291  34.296  1.00  0.510          O  
ATOM   9086  CB  LEU A 585       9.140  11.739  34.281  1.00  0.830          C  
ATOM   9087  CG  LEU A 585      10.629  11.330  34.529  1.00  0.830          C  
ATOM   9088  CD1 LEU A 585      11.410  11.568  33.242  1.00  0.830          C  
ATOM   9089  CD2 LEU A 585      11.229  12.135  35.656  1.00  0.830          C  
ATOM   9090  H   LEU A 585       7.751   9.346  34.930  1.00  0.710          H  
ATOM   9091  HA  LEU A 585       8.411  11.950  36.304  1.00  0.710          H  
ATOM   9092 1HB  LEU A 585       8.810  11.238  33.370  1.00  0.990          H  
ATOM   9093 2HB  LEU A 585       9.121  12.814  34.090  1.00  0.990          H  
ATOM   9094  HG  LEU A 585      10.686  10.288  34.793  1.00  0.990          H  
ATOM   9095 1HD1 LEU A 585      12.440  11.276  33.382  1.00  0.990          H  
ATOM   9096 2HD1 LEU A 585      10.979  10.975  32.446  1.00  0.990          H  
ATOM   9097 3HD1 LEU A 585      11.367  12.619  32.970  1.00  0.990          H  
ATOM   9098 1HD2 LEU A 585      12.259  11.827  35.795  1.00  0.990          H  
ATOM   9099 2HD2 LEU A 585      11.195  13.197  35.411  1.00  0.990          H  
ATOM   9100 3HD2 LEU A 585      10.678  11.955  36.577  1.00  0.990          H  
ATOM   9101  N   GLU A 586       6.465  13.217  35.383  1.00  0.630          N  
ATOM   9102  CA  GLU A 586       5.208  13.880  35.018  1.00  0.640          C  
ATOM   9103  C   GLU A 586       5.357  14.712  33.750  1.00  0.700          C  
ATOM   9104  O   GLU A 586       6.206  15.604  33.684  1.00  0.750          O  
ATOM   9105  CB  GLU A 586       4.739  14.767  36.169  1.00  0.890          C  
ATOM   9106  CG  GLU A 586       3.393  15.441  35.958  1.00  0.890          C  
ATOM   9107  CD  GLU A 586       2.959  16.192  37.173  1.00  0.890          C  
ATOM   9108  OE1 GLU A 586       3.728  16.277  38.101  1.00  0.890          O  
ATOM   9109  OE2 GLU A 586       1.853  16.657  37.195  1.00  0.890          O  
ATOM   9110  H   GLU A 586       7.133  13.719  35.952  1.00  0.760          H  
ATOM   9111  HA  GLU A 586       4.450  13.119  34.827  1.00  0.770          H  
ATOM   9112 1HB  GLU A 586       4.701  14.191  37.083  1.00  1.070          H  
ATOM   9113 2HB  GLU A 586       5.468  15.560  36.324  1.00  1.070          H  
ATOM   9114 1HG  GLU A 586       3.467  16.140  35.123  1.00  1.070          H  
ATOM   9115 2HG  GLU A 586       2.647  14.693  35.698  1.00  1.070          H  
ATOM   9116  N   ILE A 587       4.527  14.402  32.759  1.00  0.690          N  
ATOM   9117  CA  ILE A 587       4.514  15.035  31.450  1.00  0.720          C  
ATOM   9118  C   ILE A 587       3.199  15.819  31.233  1.00  0.720          C  
ATOM   9119  O   ILE A 587       2.076  15.329  31.449  1.00  0.730          O  
ATOM   9120  CB  ILE A 587       4.722  13.967  30.348  1.00  1.000          C  
ATOM   9121  CG1 ILE A 587       5.989  13.086  30.652  1.00  1.000          C  
ATOM   9122  CG2 ILE A 587       4.837  14.611  28.961  1.00  1.000          C  
ATOM   9123  CD1 ILE A 587       7.328  13.779  30.761  1.00  1.000          C  
ATOM   9124  H   ILE A 587       3.864  13.648  32.906  1.00  0.830          H  
ATOM   9125  HA  ILE A 587       5.330  15.755  31.397  1.00  0.860          H  
ATOM   9126  HB  ILE A 587       3.889  13.297  30.361  1.00  1.200          H  
ATOM   9127 1HG1 ILE A 587       5.806  12.537  31.581  1.00  1.200          H  
ATOM   9128 2HG1 ILE A 587       6.075  12.384  29.851  1.00  1.200          H  
ATOM   9129 1HG2 ILE A 587       4.972  13.843  28.215  1.00  1.200          H  
ATOM   9130 2HG2 ILE A 587       3.929  15.168  28.743  1.00  1.200          H  
ATOM   9131 3HG2 ILE A 587       5.686  15.283  28.935  1.00  1.200          H  
ATOM   9132 1HD1 ILE A 587       8.100  13.032  30.950  1.00  1.200          H  
ATOM   9133 2HD1 ILE A 587       7.549  14.289  29.847  1.00  1.200          H  
ATOM   9134 3HD1 ILE A 587       7.320  14.493  31.578  1.00  1.200          H  
ATOM   9135  N   TYR A 588       3.337  17.048  30.788  1.00  0.710          N  
ATOM   9136  CA  TYR A 588       2.180  17.908  30.596  1.00  0.710          C  
ATOM   9137  C   TYR A 588       1.584  17.743  29.181  1.00  0.700          C  
ATOM   9138  O   TYR A 588       2.293  17.318  28.274  1.00  0.680          O  
ATOM   9139  CB  TYR A 588       2.611  19.319  30.952  1.00  0.990          C  
ATOM   9140  CG  TYR A 588       2.883  19.406  32.418  1.00  0.990          C  
ATOM   9141  CD1 TYR A 588       4.143  19.103  32.913  1.00  0.990          C  
ATOM   9142  CD2 TYR A 588       1.870  19.769  33.281  1.00  0.990          C  
ATOM   9143  CE1 TYR A 588       4.380  19.154  34.264  1.00  0.990          C  
ATOM   9144  CE2 TYR A 588       2.108  19.827  34.633  1.00  0.990          C  
ATOM   9145  CZ  TYR A 588       3.356  19.517  35.126  1.00  0.990          C  
ATOM   9146  OH  TYR A 588       3.590  19.578  36.476  1.00  0.990          O  
ATOM   9147  H   TYR A 588       4.288  17.399  30.602  1.00  0.850          H  
ATOM   9148  HA  TYR A 588       1.444  17.603  31.331  1.00  0.850          H  
ATOM   9149 1HB  TYR A 588       3.511  19.596  30.402  1.00  1.190          H  
ATOM   9150 2HB  TYR A 588       1.841  20.018  30.721  1.00  1.190          H  
ATOM   9151  HD1 TYR A 588       4.946  18.815  32.239  1.00  1.190          H  
ATOM   9152  HD2 TYR A 588       0.878  20.005  32.894  1.00  1.190          H  
ATOM   9153  HE1 TYR A 588       5.367  18.907  34.653  1.00  1.190          H  
ATOM   9154  HE2 TYR A 588       1.306  20.111  35.317  1.00  1.190          H  
ATOM   9155  HH  TYR A 588       4.445  19.185  36.672  1.00  1.190          H  
ATOM   9156  N   PRO A 589       0.282  18.008  28.951  1.00  0.720          N  
ATOM   9157  CA  PRO A 589      -0.393  17.895  27.652  1.00  0.720          C  
ATOM   9158  C   PRO A 589       0.357  18.529  26.471  1.00  0.690          C  
ATOM   9159  O   PRO A 589       0.322  18.000  25.362  1.00  0.740          O  
ATOM   9160  CB  PRO A 589      -1.708  18.632  27.921  1.00  1.080          C  
ATOM   9161  CG  PRO A 589      -1.973  18.404  29.397  1.00  1.080          C  
ATOM   9162  CD  PRO A 589      -0.612  18.465  30.054  1.00  1.080          C  
ATOM   9163  HA  PRO A 589      -0.591  16.831  27.452  1.00  0.860          H  
ATOM   9164 1HB  PRO A 589      -1.599  19.700  27.665  1.00  1.300          H  
ATOM   9165 2HB  PRO A 589      -2.504  18.230  27.276  1.00  1.300          H  
ATOM   9166 1HG  PRO A 589      -2.661  19.176  29.781  1.00  1.300          H  
ATOM   9167 2HG  PRO A 589      -2.475  17.434  29.548  1.00  1.300          H  
ATOM   9168 1HD  PRO A 589      -0.377  19.493  30.364  1.00  1.300          H  
ATOM   9169 2HD  PRO A 589      -0.629  17.760  30.895  1.00  1.300          H  
ATOM   9170  N   GLN A 590       1.056  19.648  26.709  1.00  0.650          N  
ATOM   9171  CA  GLN A 590       1.827  20.352  25.675  1.00  0.660          C  
ATOM   9172  C   GLN A 590       3.153  19.651  25.344  1.00  0.570          C  
ATOM   9173  O   GLN A 590       3.888  20.059  24.437  1.00  0.490          O  
ATOM   9174  CB  GLN A 590       2.087  21.811  26.092  1.00  0.920          C  
ATOM   9175  CG  GLN A 590       3.038  22.038  27.262  1.00  0.920          C  
ATOM   9176  CD  GLN A 590       2.344  21.987  28.589  1.00  0.920          C  
ATOM   9177  OE1 GLN A 590       1.312  21.315  28.723  1.00  0.920          O  
ATOM   9178  NE2 GLN A 590       2.885  22.668  29.592  1.00  0.920          N  
ATOM   9179  H   GLN A 590       1.030  20.080  27.630  1.00  0.780          H  
ATOM   9180  HA  GLN A 590       1.226  20.378  24.765  1.00  0.790          H  
ATOM   9181 1HB  GLN A 590       2.528  22.313  25.268  1.00  1.100          H  
ATOM   9182 2HB  GLN A 590       1.140  22.310  26.302  1.00  1.100          H  
ATOM   9183 1HG  GLN A 590       3.819  21.325  27.235  1.00  1.100          H  
ATOM   9184 2HG  GLN A 590       3.472  23.034  27.154  1.00  1.100          H  
ATOM   9185 1HE2 GLN A 590       2.453  22.664  30.494  1.00  1.100          H  
ATOM   9186 2HE2 GLN A 590       3.736  23.192  29.466  1.00  1.100          H  
ATOM   9187  N   GLN A 591       3.478  18.625  26.135  1.00  0.600          N  
ATOM   9188  CA  GLN A 591       4.691  17.819  26.046  1.00  0.530          C  
ATOM   9189  C   GLN A 591       4.338  16.378  25.664  1.00  0.520          C  
ATOM   9190  O   GLN A 591       5.132  15.660  25.052  1.00  0.450          O  
ATOM   9191  CB  GLN A 591       5.385  17.778  27.411  1.00  0.770          C  
ATOM   9192  CG  GLN A 591       5.820  19.095  27.942  1.00  0.770          C  
ATOM   9193  CD  GLN A 591       6.397  19.016  29.322  1.00  0.770          C  
ATOM   9194  OE1 GLN A 591       6.107  18.066  30.085  1.00  0.770          O  
ATOM   9195  NE2 GLN A 591       7.185  20.032  29.682  1.00  0.770          N  
ATOM   9196  H   GLN A 591       2.817  18.361  26.858  1.00  0.720          H  
ATOM   9197  HA  GLN A 591       5.350  18.238  25.289  1.00  0.640          H  
ATOM   9198 1HB  GLN A 591       4.717  17.354  28.133  1.00  0.920          H  
ATOM   9199 2HB  GLN A 591       6.260  17.134  27.354  1.00  0.920          H  
ATOM   9200 1HG  GLN A 591       6.560  19.508  27.284  1.00  0.920          H  
ATOM   9201 2HG  GLN A 591       4.972  19.727  28.001  1.00  0.920          H  
ATOM   9202 1HE2 GLN A 591       7.591  20.060  30.596  1.00  0.920          H  
ATOM   9203 2HE2 GLN A 591       7.340  20.831  29.028  1.00  0.920          H  
ATOM   9204  N   ALA A 592       3.129  15.962  26.024  1.00  0.580          N  
ATOM   9205  CA  ALA A 592       2.688  14.587  25.869  1.00  0.590          C  
ATOM   9206  C   ALA A 592       2.769  14.049  24.440  1.00  0.540          C  
ATOM   9207  O   ALA A 592       3.136  12.884  24.261  1.00  0.500          O  
ATOM   9208  CB  ALA A 592       1.267  14.481  26.380  1.00  0.820          C  
ATOM   9209  H   ALA A 592       2.532  16.604  26.540  1.00  0.700          H  
ATOM   9210  HA  ALA A 592       3.331  13.965  26.481  1.00  0.710          H  
ATOM   9211 1HB  ALA A 592       0.921  13.460  26.317  1.00  0.990          H  
ATOM   9212 2HB  ALA A 592       1.234  14.819  27.419  1.00  0.990          H  
ATOM   9213 3HB  ALA A 592       0.622  15.115  25.770  1.00  0.990          H  
ATOM   9214  N   ASP A 593       2.473  14.853  23.412  1.00  0.550          N  
ATOM   9215  CA  ASP A 593       2.545  14.298  22.053  1.00  0.520          C  
ATOM   9216  C   ASP A 593       3.988  13.954  21.695  1.00  0.450          C  
ATOM   9217  O   ASP A 593       4.273  12.982  20.982  1.00  0.410          O  
ATOM   9218  CB  ASP A 593       2.009  15.289  21.012  1.00  0.740          C  
ATOM   9219  CG  ASP A 593       0.489  15.504  21.038  1.00  0.740          C  
ATOM   9220  OD1 ASP A 593      -0.217  14.754  21.665  1.00  0.740          O  
ATOM   9221  OD2 ASP A 593       0.049  16.422  20.396  1.00  0.740          O  
ATOM   9222  H   ASP A 593       2.169  15.811  23.558  1.00  0.660          H  
ATOM   9223  HA  ASP A 593       1.949  13.383  22.014  1.00  0.620          H  
ATOM   9224 1HB  ASP A 593       2.498  16.259  21.153  1.00  0.890          H  
ATOM   9225 2HB  ASP A 593       2.281  14.939  20.018  1.00  0.890          H  
ATOM   9226  N   ALA A 594       4.908  14.802  22.145  1.00  0.450          N  
ATOM   9227  CA  ALA A 594       6.320  14.605  21.897  1.00  0.380          C  
ATOM   9228  C   ALA A 594       6.813  13.366  22.588  1.00  0.310          C  
ATOM   9229  O   ALA A 594       7.682  12.657  22.069  1.00  0.240          O  
ATOM   9230  CB  ALA A 594       7.073  15.813  22.329  1.00  0.560          C  
ATOM   9231  H   ALA A 594       4.615  15.591  22.712  1.00  0.540          H  
ATOM   9232  HA  ALA A 594       6.461  14.432  20.846  1.00  0.460          H  
ATOM   9233 1HB  ALA A 594       8.113  15.666  22.149  1.00  0.670          H  
ATOM   9234 2HB  ALA A 594       6.699  16.657  21.761  1.00  0.670          H  
ATOM   9235 3HB  ALA A 594       6.913  15.980  23.377  1.00  0.670          H  
ATOM   9236  N   MET A 595       6.272  13.108  23.762  1.00  0.340          N  
ATOM   9237  CA  MET A 595       6.672  11.933  24.481  1.00  0.300          C  
ATOM   9238  C   MET A 595       6.268  10.678  23.693  1.00  0.230          C  
ATOM   9239  O   MET A 595       7.052   9.722  23.585  1.00  0.200          O  
ATOM   9240  CB  MET A 595       6.071  11.997  25.854  1.00  0.440          C  
ATOM   9241  CG  MET A 595       6.569  11.025  26.787  1.00  0.440          C  
ATOM   9242  SD  MET A 595       8.293  11.216  27.214  1.00  0.440          S  
ATOM   9243  CE  MET A 595       9.129   9.917  26.264  1.00  0.440          C  
ATOM   9244  H   MET A 595       5.609  13.782  24.160  1.00  0.410          H  
ATOM   9245  HA  MET A 595       7.755  11.945  24.566  1.00  0.360          H  
ATOM   9246 1HB  MET A 595       6.232  12.992  26.268  1.00  0.520          H  
ATOM   9247 2HB  MET A 595       4.992  11.851  25.777  1.00  0.520          H  
ATOM   9248 1HG  MET A 595       6.003  11.221  27.658  1.00  0.520          H  
ATOM   9249 2HG  MET A 595       6.381  10.012  26.446  1.00  0.520          H  
ATOM   9250 1HE  MET A 595      10.192   9.951  26.465  1.00  0.520          H  
ATOM   9251 2HE  MET A 595       8.747   8.947  26.540  1.00  0.520          H  
ATOM   9252 3HE  MET A 595       8.966  10.061  25.216  1.00  0.520          H  
ATOM   9253  N   GLU A 596       5.067  10.695  23.082  1.00  0.230          N  
ATOM   9254  CA  GLU A 596       4.659   9.550  22.270  1.00  0.180          C  
ATOM   9255  C   GLU A 596       5.616   9.353  21.096  1.00  0.180          C  
ATOM   9256  O   GLU A 596       5.994   8.220  20.786  1.00  0.150          O  
ATOM   9257  CB  GLU A 596       3.242   9.702  21.691  1.00  0.270          C  
ATOM   9258  CG  GLU A 596       2.104   9.591  22.669  1.00  0.270          C  
ATOM   9259  CD  GLU A 596       0.752   9.723  22.018  1.00  0.270          C  
ATOM   9260  OE1 GLU A 596       0.707  10.017  20.849  1.00  0.270          O  
ATOM   9261  OE2 GLU A 596      -0.232   9.508  22.686  1.00  0.270          O  
ATOM   9262  H   GLU A 596       4.427  11.482  23.252  1.00  0.280          H  
ATOM   9263  HA  GLU A 596       4.687   8.657  22.894  1.00  0.220          H  
ATOM   9264 1HB  GLU A 596       3.157  10.675  21.210  1.00  0.330          H  
ATOM   9265 2HB  GLU A 596       3.088   8.949  20.920  1.00  0.330          H  
ATOM   9266 1HG  GLU A 596       2.158   8.615  23.111  1.00  0.330          H  
ATOM   9267 2HG  GLU A 596       2.218  10.343  23.452  1.00  0.330          H  
ATOM   9268  N   LEU A 597       6.058  10.453  20.468  1.00  0.210          N  
ATOM   9269  CA  LEU A 597       6.986  10.347  19.342  1.00  0.210          C  
ATOM   9270  C   LEU A 597       8.343   9.759  19.743  1.00  0.200          C  
ATOM   9271  O   LEU A 597       8.856   8.856  19.075  1.00  0.200          O  
ATOM   9272  CB  LEU A 597       7.209  11.720  18.669  1.00  0.290          C  
ATOM   9273  CG  LEU A 597       8.238  11.761  17.455  1.00  0.290          C  
ATOM   9274  CD1 LEU A 597       7.785  10.831  16.333  1.00  0.290          C  
ATOM   9275  CD2 LEU A 597       8.341  13.191  16.923  1.00  0.290          C  
ATOM   9276  H   LEU A 597       5.664  11.362  20.741  1.00  0.250          H  
ATOM   9277  HA  LEU A 597       6.529   9.680  18.617  1.00  0.250          H  
ATOM   9278 1HB  LEU A 597       6.247  12.090  18.316  1.00  0.350          H  
ATOM   9279 2HB  LEU A 597       7.574  12.411  19.431  1.00  0.350          H  
ATOM   9280  HG  LEU A 597       9.221  11.431  17.802  1.00  0.350          H  
ATOM   9281 1HD1 LEU A 597       8.503  10.873  15.515  1.00  0.350          H  
ATOM   9282 2HD1 LEU A 597       7.723   9.813  16.691  1.00  0.350          H  
ATOM   9283 3HD1 LEU A 597       6.808  11.145  15.970  1.00  0.350          H  
ATOM   9284 1HD2 LEU A 597       9.055  13.235  16.099  1.00  0.350          H  
ATOM   9285 2HD2 LEU A 597       7.366  13.516  16.567  1.00  0.350          H  
ATOM   9286 3HD2 LEU A 597       8.664  13.838  17.701  1.00  0.350          H  
ATOM   9287  N   LEU A 598       8.928  10.234  20.848  1.00  0.200          N  
ATOM   9288  CA  LEU A 598      10.251   9.748  21.275  1.00  0.190          C  
ATOM   9289  C   LEU A 598      10.282   8.250  21.575  1.00  0.150          C  
ATOM   9290  O   LEU A 598      11.273   7.560  21.272  1.00  0.120          O  
ATOM   9291  CB  LEU A 598      10.695  10.511  22.537  1.00  0.270          C  
ATOM   9292  CG  LEU A 598      11.113  11.977  22.357  1.00  0.270          C  
ATOM   9293  CD1 LEU A 598      11.213  12.661  23.709  1.00  0.270          C  
ATOM   9294  CD2 LEU A 598      12.508  12.028  21.683  1.00  0.270          C  
ATOM   9295  H   LEU A 598       8.457  10.980  21.374  1.00  0.240          H  
ATOM   9296  HA  LEU A 598      10.948   9.937  20.465  1.00  0.230          H  
ATOM   9297 1HB  LEU A 598       9.851  10.517  23.212  1.00  0.320          H  
ATOM   9298 2HB  LEU A 598      11.512   9.969  23.011  1.00  0.320          H  
ATOM   9299  HG  LEU A 598      10.371  12.489  21.762  1.00  0.320          H  
ATOM   9300 1HD1 LEU A 598      11.513  13.701  23.577  1.00  0.320          H  
ATOM   9301 2HD1 LEU A 598      10.244  12.628  24.210  1.00  0.320          H  
ATOM   9302 3HD1 LEU A 598      11.945  12.150  24.302  1.00  0.320          H  
ATOM   9303 1HD2 LEU A 598      12.812  13.062  21.572  1.00  0.320          H  
ATOM   9304 2HD2 LEU A 598      13.238  11.509  22.303  1.00  0.320          H  
ATOM   9305 3HD2 LEU A 598      12.479  11.561  20.704  1.00  0.320          H  
ATOM   9306  N   LEU A 599       9.207   7.747  22.184  1.00  0.160          N  
ATOM   9307  CA  LEU A 599       9.129   6.335  22.511  1.00  0.110          C  
ATOM   9308  C   LEU A 599       8.632   5.505  21.313  1.00  0.110          C  
ATOM   9309  O   LEU A 599       9.242   4.499  20.943  1.00  0.100          O  
ATOM   9310  CB  LEU A 599       8.218   6.159  23.740  1.00  0.170          C  
ATOM   9311  CG  LEU A 599       7.982   4.712  24.284  1.00  0.170          C  
ATOM   9312  CD1 LEU A 599       9.272   4.071  24.711  1.00  0.170          C  
ATOM   9313  CD2 LEU A 599       7.055   4.801  25.458  1.00  0.170          C  
ATOM   9314  H   LEU A 599       8.447   8.381  22.464  1.00  0.190          H  
ATOM   9315  HA  LEU A 599      10.127   5.998  22.764  1.00  0.130          H  
ATOM   9316 1HB  LEU A 599       8.639   6.748  24.553  1.00  0.210          H  
ATOM   9317 2HB  LEU A 599       7.240   6.587  23.497  1.00  0.210          H  
ATOM   9318  HG  LEU A 599       7.536   4.092  23.506  1.00  0.210          H  
ATOM   9319 1HD1 LEU A 599       9.069   3.066  25.098  1.00  0.210          H  
ATOM   9320 2HD1 LEU A 599       9.949   3.992  23.865  1.00  0.210          H  
ATOM   9321 3HD1 LEU A 599       9.721   4.660  25.489  1.00  0.210          H  
ATOM   9322 1HD2 LEU A 599       6.862   3.805  25.842  1.00  0.210          H  
ATOM   9323 2HD2 LEU A 599       7.490   5.417  26.246  1.00  0.210          H  
ATOM   9324 3HD2 LEU A 599       6.147   5.229  25.112  1.00  0.210          H  
ATOM   9325  N   GLY A 600       7.529   5.926  20.693  1.00  0.140          N  
ATOM   9326  CA  GLY A 600       6.912   5.220  19.576  1.00  0.150          C  
ATOM   9327  C   GLY A 600       7.817   5.055  18.356  1.00  0.170          C  
ATOM   9328  O   GLY A 600       7.742   4.041  17.660  1.00  0.180          O  
ATOM   9329  H   GLY A 600       7.058   6.764  21.018  1.00  0.170          H  
ATOM   9330 1HA  GLY A 600       6.582   4.240  19.917  1.00  0.180          H  
ATOM   9331 2HA  GLY A 600       6.014   5.764  19.282  1.00  0.180          H  
ATOM   9332  N   SER A 601       8.694   6.031  18.106  1.00  0.190          N  
ATOM   9333  CA  SER A 601       9.601   5.999  16.964  1.00  0.220          C  
ATOM   9334  C   SER A 601      10.829   5.116  17.153  1.00  0.200          C  
ATOM   9335  O   SER A 601      11.596   4.943  16.203  1.00  0.210          O  
ATOM   9336  CB  SER A 601      10.051   7.401  16.587  1.00  0.300          C  
ATOM   9337  OG  SER A 601      10.834   7.981  17.587  1.00  0.300          O  
ATOM   9338  H   SER A 601       8.709   6.872  18.686  1.00  0.230          H  
ATOM   9339  HA  SER A 601       9.043   5.598  16.118  1.00  0.260          H  
ATOM   9340 1HB  SER A 601      10.626   7.352  15.664  1.00  0.360          H  
ATOM   9341 2HB  SER A 601       9.187   8.020  16.398  1.00  0.360          H  
ATOM   9342  HG  SER A 601      10.204   8.338  18.238  1.00  0.360          H  
ATOM   9343  N   TYR A 602      11.027   4.548  18.343  1.00  0.190          N  
ATOM   9344  CA  TYR A 602      12.200   3.738  18.615  1.00  0.170          C  
ATOM   9345  C   TYR A 602      12.371   2.660  17.543  1.00  0.160          C  
ATOM   9346  O   TYR A 602      11.396   2.001  17.185  1.00  0.200          O  
ATOM   9347  CB  TYR A 602      12.055   3.042  19.977  1.00  0.250          C  
ATOM   9348  CG  TYR A 602      13.231   2.195  20.287  1.00  0.250          C  
ATOM   9349  CD1 TYR A 602      14.355   2.786  20.777  1.00  0.250          C  
ATOM   9350  CD2 TYR A 602      13.209   0.839  20.019  1.00  0.250          C  
ATOM   9351  CE1 TYR A 602      15.478   2.051  21.000  1.00  0.250          C  
ATOM   9352  CE2 TYR A 602      14.334   0.094  20.238  1.00  0.250          C  
ATOM   9353  CZ  TYR A 602      15.471   0.705  20.723  1.00  0.250          C  
ATOM   9354  OH  TYR A 602      16.610  -0.026  20.921  1.00  0.250          O  
ATOM   9355  H   TYR A 602      10.338   4.681  19.092  1.00  0.230          H  
ATOM   9356  HA  TYR A 602      13.069   4.394  18.623  1.00  0.200          H  
ATOM   9357 1HB  TYR A 602      11.941   3.788  20.766  1.00  0.300          H  
ATOM   9358 2HB  TYR A 602      11.160   2.416  19.982  1.00  0.300          H  
ATOM   9359  HD1 TYR A 602      14.351   3.854  20.968  1.00  0.300          H  
ATOM   9360  HD2 TYR A 602      12.307   0.371  19.618  1.00  0.300          H  
ATOM   9361  HE1 TYR A 602      16.381   2.534  21.381  1.00  0.300          H  
ATOM   9362  HE2 TYR A 602      14.336  -0.971  20.017  1.00  0.300          H  
ATOM   9363  HH  TYR A 602      17.343   0.575  21.170  1.00  0.300          H  
ATOM   9364  N   PRO A 603      13.593   2.446  17.015  1.00  0.130          N  
ATOM   9365  CA  PRO A 603      14.908   3.060  17.233  1.00  0.100          C  
ATOM   9366  C   PRO A 603      15.268   4.280  16.378  1.00  0.080          C  
ATOM   9367  O   PRO A 603      16.446   4.621  16.304  1.00  0.160          O  
ATOM   9368  CB  PRO A 603      15.833   1.887  16.892  1.00  0.150          C  
ATOM   9369  CG  PRO A 603      15.125   1.189  15.762  1.00  0.150          C  
ATOM   9370  CD  PRO A 603      13.639   1.323  16.081  1.00  0.150          C  
ATOM   9371  HA  PRO A 603      15.035   3.316  18.284  1.00  0.120          H  
ATOM   9372 1HB  PRO A 603      16.832   2.257  16.611  1.00  0.180          H  
ATOM   9373 2HB  PRO A 603      15.971   1.244  17.774  1.00  0.180          H  
ATOM   9374 1HG  PRO A 603      15.389   1.663  14.797  1.00  0.180          H  
ATOM   9375 2HG  PRO A 603      15.454   0.142  15.703  1.00  0.180          H  
ATOM   9376 1HD  PRO A 603      13.067   1.573  15.173  1.00  0.180          H  
ATOM   9377 2HD  PRO A 603      13.255   0.415  16.571  1.00  0.180          H  
ATOM   9378  N   GLU A 604      14.322   4.891  15.690  1.00  0.120          N  
ATOM   9379  CA  GLU A 604      14.668   5.969  14.774  1.00  0.110          C  
ATOM   9380  C   GLU A 604      14.927   7.264  15.519  1.00  0.080          C  
ATOM   9381  O   GLU A 604      14.404   7.472  16.611  1.00  0.170          O  
ATOM   9382  CB  GLU A 604      13.551   6.177  13.754  1.00  0.160          C  
ATOM   9383  CG  GLU A 604      13.290   4.971  12.865  1.00  0.160          C  
ATOM   9384  CD  GLU A 604      14.441   4.664  11.965  1.00  0.160          C  
ATOM   9385  OE1 GLU A 604      15.095   5.586  11.540  1.00  0.160          O  
ATOM   9386  OE2 GLU A 604      14.674   3.511  11.702  1.00  0.160          O  
ATOM   9387  H   GLU A 604      13.339   4.653  15.800  1.00  0.140          H  
ATOM   9388  HA  GLU A 604      15.579   5.694  14.241  1.00  0.130          H  
ATOM   9389 1HB  GLU A 604      12.627   6.411  14.278  1.00  0.190          H  
ATOM   9390 2HB  GLU A 604      13.790   7.030  13.119  1.00  0.190          H  
ATOM   9391 1HG  GLU A 604      13.092   4.103  13.497  1.00  0.190          H  
ATOM   9392 2HG  GLU A 604      12.402   5.160  12.265  1.00  0.190          H  
ATOM   9393  N   PHE A 605      15.737   8.135  14.928  1.00  0.110          N  
ATOM   9394  CA  PHE A 605      16.021   9.428  15.538  1.00  0.080          C  
ATOM   9395  C   PHE A 605      15.177  10.537  14.968  1.00  0.060          C  
ATOM   9396  O   PHE A 605      14.890  10.563  13.768  1.00  0.090          O  
ATOM   9397  CB  PHE A 605      17.480   9.830  15.337  1.00  0.120          C  
ATOM   9398  CG  PHE A 605      18.502   9.056  16.120  1.00  0.120          C  
ATOM   9399  CD1 PHE A 605      19.074   7.895  15.639  1.00  0.120          C  
ATOM   9400  CD2 PHE A 605      18.909   9.524  17.335  1.00  0.120          C  
ATOM   9401  CE1 PHE A 605      20.029   7.233  16.384  1.00  0.120          C  
ATOM   9402  CE2 PHE A 605      19.845   8.886  18.077  1.00  0.120          C  
ATOM   9403  CZ  PHE A 605      20.415   7.735  17.608  1.00  0.120          C  
ATOM   9404  H   PHE A 605      16.146   7.900  14.034  1.00  0.130          H  
ATOM   9405  HA  PHE A 605      15.810   9.369  16.600  1.00  0.100          H  
ATOM   9406 1HB  PHE A 605      17.736   9.768  14.281  1.00  0.150          H  
ATOM   9407 2HB  PHE A 605      17.567  10.872  15.619  1.00  0.150          H  
ATOM   9408  HD1 PHE A 605      18.766   7.504  14.670  1.00  0.150          H  
ATOM   9409  HD2 PHE A 605      18.470  10.418  17.695  1.00  0.150          H  
ATOM   9410  HE1 PHE A 605      20.474   6.315  16.007  1.00  0.150          H  
ATOM   9411  HE2 PHE A 605      20.137   9.284  19.048  1.00  0.150          H  
ATOM   9412  HZ  PHE A 605      21.166   7.215  18.208  1.00  0.150          H  
ATOM   9413  N   VAL A 606      14.834  11.481  15.828  1.00  0.090          N  
ATOM   9414  CA  VAL A 606      14.136  12.692  15.421  1.00  0.170          C  
ATOM   9415  C   VAL A 606      14.952  13.832  15.981  1.00  0.180          C  
ATOM   9416  O   VAL A 606      15.723  13.606  16.906  1.00  0.160          O  
ATOM   9417  CB  VAL A 606      12.687  12.721  15.988  1.00  0.210          C  
ATOM   9418  CG1 VAL A 606      11.903  11.510  15.468  1.00  0.210          C  
ATOM   9419  CG2 VAL A 606      12.700  12.727  17.548  1.00  0.210          C  
ATOM   9420  H   VAL A 606      15.084  11.337  16.814  1.00  0.110          H  
ATOM   9421  HA  VAL A 606      14.111  12.765  14.333  1.00  0.200          H  
ATOM   9422  HB  VAL A 606      12.187  13.619  15.627  1.00  0.250          H  
ATOM   9423 1HG1 VAL A 606      10.888  11.544  15.840  1.00  0.250          H  
ATOM   9424 2HG1 VAL A 606      11.893  11.528  14.379  1.00  0.250          H  
ATOM   9425 3HG1 VAL A 606      12.376  10.588  15.809  1.00  0.250          H  
ATOM   9426 1HG2 VAL A 606      11.676  12.755  17.918  1.00  0.250          H  
ATOM   9427 2HG2 VAL A 606      13.194  11.824  17.916  1.00  0.250          H  
ATOM   9428 3HG2 VAL A 606      13.235  13.606  17.918  1.00  0.250          H  
ATOM   9429  N   ARG A 607      14.817  15.043  15.473  1.00  0.230          N  
ATOM   9430  CA  ARG A 607      15.548  16.112  16.129  1.00  0.220          C  
ATOM   9431  C   ARG A 607      14.742  16.577  17.311  1.00  0.160          C  
ATOM   9432  O   ARG A 607      13.522  16.463  17.297  1.00  0.140          O  
ATOM   9433  CB  ARG A 607      15.812  17.279  15.206  1.00  0.310          C  
ATOM   9434  CG  ARG A 607      16.734  17.000  14.045  1.00  0.310          C  
ATOM   9435  CD  ARG A 607      16.795  18.175  13.146  1.00  0.310          C  
ATOM   9436  NE  ARG A 607      15.488  18.410  12.522  1.00  0.310          N  
ATOM   9437  CZ  ARG A 607      15.125  19.507  11.804  1.00  0.310          C  
ATOM   9438  NH1 ARG A 607      15.962  20.520  11.585  1.00  0.310          N  
ATOM   9439  NH2 ARG A 607      13.893  19.562  11.321  1.00  0.310          N  
ATOM   9440  H   ARG A 607      14.204  15.256  14.668  1.00  0.280          H  
ATOM   9441  HA  ARG A 607      16.495  15.734  16.470  1.00  0.260          H  
ATOM   9442 1HB  ARG A 607      14.869  17.659  14.827  1.00  0.370          H  
ATOM   9443 2HB  ARG A 607      16.271  18.083  15.781  1.00  0.370          H  
ATOM   9444 1HG  ARG A 607      17.740  16.795  14.421  1.00  0.370          H  
ATOM   9445 2HG  ARG A 607      16.365  16.143  13.482  1.00  0.370          H  
ATOM   9446 1HD  ARG A 607      17.071  19.057  13.716  1.00  0.370          H  
ATOM   9447 2HD  ARG A 607      17.529  17.999  12.362  1.00  0.370          H  
ATOM   9448  HE  ARG A 607      14.766  17.664  12.643  1.00  0.370          H  
ATOM   9449 1HH1 ARG A 607      16.919  20.540  11.973  1.00  0.370          H  
ATOM   9450 2HH1 ARG A 607      15.653  21.320  11.057  1.00  0.370          H  
ATOM   9451 1HH2 ARG A 607      13.227  18.792  11.537  1.00  0.370          H  
ATOM   9452 2HH2 ARG A 607      13.584  20.356  10.791  1.00  0.370          H  
ATOM   9453  N   VAL A 608      15.373  17.216  18.274  1.00  0.160          N  
ATOM   9454  CA  VAL A 608      14.613  17.802  19.370  1.00  0.110          C  
ATOM   9455  C   VAL A 608      13.593  18.783  18.775  1.00  0.070          C  
ATOM   9456  O   VAL A 608      12.424  18.787  19.149  1.00  0.030          O  
ATOM   9457  CB  VAL A 608      15.561  18.500  20.358  1.00  0.170          C  
ATOM   9458  CG1 VAL A 608      14.783  19.315  21.379  1.00  0.170          C  
ATOM   9459  CG2 VAL A 608      16.409  17.456  21.064  1.00  0.170          C  
ATOM   9460  H   VAL A 608      16.396  17.238  18.251  1.00  0.190          H  
ATOM   9461  HA  VAL A 608      14.081  17.008  19.896  1.00  0.130          H  
ATOM   9462  HB  VAL A 608      16.209  19.158  19.813  1.00  0.210          H  
ATOM   9463 1HG1 VAL A 608      15.490  19.786  22.039  1.00  0.210          H  
ATOM   9464 2HG1 VAL A 608      14.188  20.084  20.891  1.00  0.210          H  
ATOM   9465 3HG1 VAL A 608      14.129  18.657  21.944  1.00  0.210          H  
ATOM   9466 1HG2 VAL A 608      17.094  17.955  21.747  1.00  0.210          H  
ATOM   9467 2HG2 VAL A 608      15.768  16.783  21.613  1.00  0.210          H  
ATOM   9468 3HG2 VAL A 608      16.979  16.887  20.335  1.00  0.210          H  
ATOM   9469  N   GLY A 609      14.030  19.572  17.801  1.00  0.110          N  
ATOM   9470  CA  GLY A 609      13.214  20.525  17.074  1.00  0.120          C  
ATOM   9471  C   GLY A 609      12.014  19.917  16.317  1.00  0.160          C  
ATOM   9472  O   GLY A 609      11.102  20.652  15.925  1.00  0.190          O  
ATOM   9473  H   GLY A 609      15.020  19.568  17.580  1.00  0.130          H  
ATOM   9474 1HA  GLY A 609      12.871  21.289  17.760  1.00  0.140          H  
ATOM   9475 2HA  GLY A 609      13.857  21.035  16.357  1.00  0.140          H  
ATOM   9476  N   ASP A 610      11.993  18.590  16.107  1.00  0.170          N  
ATOM   9477  CA  ASP A 610      10.897  17.925  15.408  1.00  0.210          C  
ATOM   9478  C   ASP A 610       9.808  17.468  16.364  1.00  0.190          C  
ATOM   9479  O   ASP A 610       8.782  16.931  15.937  1.00  0.240          O  
ATOM   9480  CB  ASP A 610      11.394  16.687  14.646  1.00  0.280          C  
ATOM   9481  CG  ASP A 610      12.294  16.976  13.434  1.00  0.280          C  
ATOM   9482  OD1 ASP A 610      12.006  17.879  12.666  1.00  0.280          O  
ATOM   9483  OD2 ASP A 610      13.310  16.296  13.298  1.00  0.280          O  
ATOM   9484  H   ASP A 610      12.736  18.003  16.481  1.00  0.200          H  
ATOM   9485  HA  ASP A 610      10.460  18.629  14.700  1.00  0.250          H  
ATOM   9486 1HB  ASP A 610      11.941  16.057  15.345  1.00  0.330          H  
ATOM   9487 2HB  ASP A 610      10.533  16.110  14.306  1.00  0.330          H  
ATOM   9488  N   LEU A 611      10.017  17.655  17.659  1.00  0.140          N  
ATOM   9489  CA  LEU A 611       9.034  17.192  18.604  1.00  0.170          C  
ATOM   9490  C   LEU A 611       7.771  18.066  18.544  1.00  0.240          C  
ATOM   9491  O   LEU A 611       7.872  19.294  18.598  1.00  0.250          O  
ATOM   9492  CB  LEU A 611       9.643  17.221  20.011  1.00  0.230          C  
ATOM   9493  CG  LEU A 611      10.832  16.234  20.296  1.00  0.230          C  
ATOM   9494  CD1 LEU A 611      11.371  16.490  21.714  1.00  0.230          C  
ATOM   9495  CD2 LEU A 611      10.401  14.798  20.135  1.00  0.230          C  
ATOM   9496  H   LEU A 611      10.873  18.114  17.997  1.00  0.170          H  
ATOM   9497  HA  LEU A 611       8.811  16.179  18.330  1.00  0.200          H  
ATOM   9498 1HB  LEU A 611      10.065  18.203  20.150  1.00  0.270          H  
ATOM   9499 2HB  LEU A 611       8.883  17.100  20.726  1.00  0.270          H  
ATOM   9500  HG  LEU A 611      11.637  16.432  19.590  1.00  0.270          H  
ATOM   9501 1HD1 LEU A 611      12.213  15.828  21.904  1.00  0.270          H  
ATOM   9502 2HD1 LEU A 611      11.704  17.527  21.790  1.00  0.270          H  
ATOM   9503 3HD1 LEU A 611      10.594  16.307  22.451  1.00  0.270          H  
ATOM   9504 1HD2 LEU A 611      11.247  14.171  20.322  1.00  0.270          H  
ATOM   9505 2HD2 LEU A 611       9.604  14.553  20.829  1.00  0.270          H  
ATOM   9506 3HD2 LEU A 611      10.075  14.626  19.143  1.00  0.270          H  
ATOM   9507  N   PRO A 612       6.553  17.482  18.510  1.00  0.300          N  
ATOM   9508  CA  PRO A 612       5.267  18.170  18.460  1.00  0.370          C  
ATOM   9509  C   PRO A 612       4.816  18.756  19.794  1.00  0.390          C  
ATOM   9510  O   PRO A 612       3.778  18.385  20.336  1.00  0.460          O  
ATOM   9511  CB  PRO A 612       4.335  17.053  17.975  1.00  0.550          C  
ATOM   9512  CG  PRO A 612       4.944  15.809  18.532  1.00  0.550          C  
ATOM   9513  CD  PRO A 612       6.440  16.036  18.397  1.00  0.550          C  
ATOM   9514  HA  PRO A 612       5.331  18.968  17.705  1.00  0.440          H  
ATOM   9515 1HB  PRO A 612       3.306  17.225  18.334  1.00  0.670          H  
ATOM   9516 2HB  PRO A 612       4.295  17.053  16.875  1.00  0.670          H  
ATOM   9517 1HG  PRO A 612       4.629  15.698  19.560  1.00  0.670          H  
ATOM   9518 2HG  PRO A 612       4.590  14.919  17.992  1.00  0.670          H  
ATOM   9519 1HD  PRO A 612       6.975  15.542  19.173  1.00  0.670          H  
ATOM   9520 2HD  PRO A 612       6.770  15.721  17.394  1.00  0.670          H  
ATOM   9521  N   CYS A 613       5.643  19.641  20.313  1.00  0.340          N  
ATOM   9522  CA  CYS A 613       5.394  20.392  21.531  1.00  0.380          C  
ATOM   9523  C   CYS A 613       4.773  21.733  21.176  1.00  0.420          C  
ATOM   9524  O   CYS A 613       5.035  22.276  20.103  1.00  0.400          O  
ATOM   9525  CB  CYS A 613       6.656  20.622  22.339  1.00  0.520          C  
ATOM   9526  SG  CYS A 613       7.420  19.140  22.962  1.00  0.520          S  
ATOM   9527  H   CYS A 613       6.480  19.843  19.767  1.00  0.410          H  
ATOM   9528  HA  CYS A 613       4.689  19.834  22.143  1.00  0.460          H  
ATOM   9529 1HB  CYS A 613       7.368  21.167  21.756  1.00  0.620          H  
ATOM   9530 2HB  CYS A 613       6.399  21.233  23.189  1.00  0.620          H  
ATOM   9531  HG  CYS A 613       6.281  18.556  23.327  1.00  0.620          H  
ATOM   9532  N   ASP A 614       3.991  22.302  22.087  1.00  0.490          N  
ATOM   9533  CA  ASP A 614       3.425  23.650  21.854  1.00  0.550          C  
ATOM   9534  C   ASP A 614       4.502  24.756  21.734  1.00  0.450          C  
ATOM   9535  O   ASP A 614       4.237  25.844  21.217  1.00  0.470          O  
ATOM   9536  CB  ASP A 614       2.462  24.076  22.962  1.00  0.750          C  
ATOM   9537  CG  ASP A 614       1.124  23.304  23.001  1.00  0.750          C  
ATOM   9538  OD1 ASP A 614       0.801  22.600  22.075  1.00  0.750          O  
ATOM   9539  OD2 ASP A 614       0.442  23.440  23.987  1.00  0.750          O  
ATOM   9540  H   ASP A 614       3.788  21.765  22.940  1.00  0.590          H  
ATOM   9541  HA  ASP A 614       2.871  23.621  20.915  1.00  0.660          H  
ATOM   9542 1HB  ASP A 614       2.964  24.007  23.918  1.00  0.900          H  
ATOM   9543 2HB  ASP A 614       2.224  25.130  22.818  1.00  0.900          H  
ATOM   9544  N   SER A 615       5.693  24.493  22.266  1.00  0.360          N  
ATOM   9545  CA  SER A 615       6.803  25.444  22.282  1.00  0.280          C  
ATOM   9546  C   SER A 615       8.168  24.789  22.265  1.00  0.210          C  
ATOM   9547  O   SER A 615       8.376  23.726  22.860  1.00  0.200          O  
ATOM   9548  CB  SER A 615       6.746  26.341  23.491  1.00  0.420          C  
ATOM   9549  OG  SER A 615       7.895  27.165  23.533  1.00  0.420          O  
ATOM   9550  H   SER A 615       5.825  23.578  22.664  1.00  0.430          H  
ATOM   9551  HA  SER A 615       6.721  26.067  21.389  1.00  0.340          H  
ATOM   9552 1HB  SER A 615       5.850  26.958  23.447  1.00  0.510          H  
ATOM   9553 2HB  SER A 615       6.689  25.735  24.401  1.00  0.510          H  
ATOM   9554  HG  SER A 615       7.750  27.766  24.285  1.00  0.510          H  
ATOM   9555  N   VAL A 616       9.126  25.488  21.656  1.00  0.160          N  
ATOM   9556  CA  VAL A 616      10.526  25.069  21.606  1.00  0.090          C  
ATOM   9557  C   VAL A 616      11.100  24.883  23.010  1.00  0.090          C  
ATOM   9558  O   VAL A 616      12.021  24.082  23.214  1.00  0.140          O  
ATOM   9559  CB  VAL A 616      11.358  26.097  20.805  1.00  0.150          C  
ATOM   9560  CG1 VAL A 616      11.499  27.435  21.567  1.00  0.150          C  
ATOM   9561  CG2 VAL A 616      12.730  25.512  20.510  1.00  0.150          C  
ATOM   9562  H   VAL A 616       8.850  26.350  21.203  1.00  0.190          H  
ATOM   9563  HA  VAL A 616      10.578  24.121  21.081  1.00  0.110          H  
ATOM   9564  HB  VAL A 616      10.841  26.304  19.870  1.00  0.180          H  
ATOM   9565 1HG1 VAL A 616      12.068  28.134  20.957  1.00  0.180          H  
ATOM   9566 2HG1 VAL A 616      10.514  27.854  21.765  1.00  0.180          H  
ATOM   9567 3HG1 VAL A 616      12.025  27.290  22.506  1.00  0.180          H  
ATOM   9568 1HG2 VAL A 616      13.303  26.222  19.920  1.00  0.180          H  
ATOM   9569 2HG2 VAL A 616      13.265  25.305  21.434  1.00  0.180          H  
ATOM   9570 3HG2 VAL A 616      12.620  24.588  19.949  1.00  0.180          H  
ATOM   9571  N   GLU A 617      10.557  25.630  23.975  1.00  0.100          N  
ATOM   9572  CA  GLU A 617      10.996  25.536  25.351  1.00  0.160          C  
ATOM   9573  C   GLU A 617      10.725  24.139  25.894  1.00  0.240          C  
ATOM   9574  O   GLU A 617      11.533  23.598  26.653  1.00  0.320          O  
ATOM   9575  CB  GLU A 617      10.289  26.583  26.211  1.00  0.200          C  
ATOM   9576  CG  GLU A 617      10.715  28.025  25.928  1.00  0.200          C  
ATOM   9577  CD  GLU A 617       9.948  29.033  26.742  1.00  0.200          C  
ATOM   9578  OE1 GLU A 617       8.989  28.649  27.368  1.00  0.200          O  
ATOM   9579  OE2 GLU A 617      10.319  30.182  26.736  1.00  0.200          O  
ATOM   9580  H   GLU A 617       9.798  26.268  23.736  1.00  0.120          H  
ATOM   9581  HA  GLU A 617      12.070  25.716  25.388  1.00  0.190          H  
ATOM   9582 1HB  GLU A 617       9.212  26.509  26.052  1.00  0.240          H  
ATOM   9583 2HB  GLU A 617      10.477  26.374  27.264  1.00  0.240          H  
ATOM   9584 1HG  GLU A 617      11.777  28.126  26.148  1.00  0.240          H  
ATOM   9585 2HG  GLU A 617      10.571  28.232  24.868  1.00  0.240          H  
ATOM   9586  N   ASP A 618       9.605  23.534  25.480  1.00  0.260          N  
ATOM   9587  CA  ASP A 618       9.213  22.217  25.930  1.00  0.360          C  
ATOM   9588  C   ASP A 618       9.906  21.174  25.093  1.00  0.350          C  
ATOM   9589  O   ASP A 618      10.281  20.118  25.592  1.00  0.450          O  
ATOM   9590  CB  ASP A 618       7.706  22.045  25.839  1.00  0.460          C  
ATOM   9591  CG  ASP A 618       6.930  22.883  26.834  1.00  0.460          C  
ATOM   9592  OD1 ASP A 618       6.989  22.615  28.028  1.00  0.460          O  
ATOM   9593  OD2 ASP A 618       6.272  23.804  26.400  1.00  0.460          O  
ATOM   9594  H   ASP A 618       8.992  23.992  24.809  1.00  0.310          H  
ATOM   9595  HA  ASP A 618       9.512  22.096  26.965  1.00  0.430          H  
ATOM   9596 1HB  ASP A 618       7.400  22.361  24.854  1.00  0.560          H  
ATOM   9597 2HB  ASP A 618       7.447  21.004  25.932  1.00  0.560          H  
ATOM   9598  N   GLN A 619      10.159  21.470  23.819  1.00  0.260          N  
ATOM   9599  CA  GLN A 619      10.830  20.458  23.016  1.00  0.250          C  
ATOM   9600  C   GLN A 619      12.164  20.149  23.658  1.00  0.290          C  
ATOM   9601  O   GLN A 619      12.516  18.981  23.887  1.00  0.350          O  
ATOM   9602  CB  GLN A 619      11.151  20.960  21.612  1.00  0.350          C  
ATOM   9603  CG  GLN A 619      10.002  21.208  20.708  1.00  0.350          C  
ATOM   9604  CD  GLN A 619      10.479  21.704  19.377  1.00  0.350          C  
ATOM   9605  OE1 GLN A 619      11.483  22.430  19.328  1.00  0.350          O  
ATOM   9606  NE2 GLN A 619       9.816  21.289  18.308  1.00  0.350          N  
ATOM   9607  H   GLN A 619       9.812  22.350  23.427  1.00  0.310          H  
ATOM   9608  HA  GLN A 619      10.240  19.548  22.982  1.00  0.300          H  
ATOM   9609 1HB  GLN A 619      11.731  21.876  21.681  1.00  0.420          H  
ATOM   9610 2HB  GLN A 619      11.773  20.227  21.120  1.00  0.420          H  
ATOM   9611 1HG  GLN A 619       9.427  20.308  20.566  1.00  0.420          H  
ATOM   9612 2HG  GLN A 619       9.387  21.980  21.146  1.00  0.420          H  
ATOM   9613 1HE2 GLN A 619      10.125  21.525  17.361  1.00  0.420          H  
ATOM   9614 2HE2 GLN A 619       9.010  20.664  18.411  1.00  0.420          H  
ATOM   9615  N   LEU A 620      12.876  21.212  24.034  1.00  0.280          N  
ATOM   9616  CA  LEU A 620      14.170  21.018  24.616  1.00  0.340          C  
ATOM   9617  C   LEU A 620      14.075  20.595  26.076  1.00  0.420          C  
ATOM   9618  O   LEU A 620      14.802  19.686  26.471  1.00  0.460          O  
ATOM   9619  CB  LEU A 620      15.034  22.260  24.379  1.00  0.450          C  
ATOM   9620  CG  LEU A 620      16.514  22.182  24.840  1.00  0.450          C  
ATOM   9621  CD1 LEU A 620      17.239  21.005  24.153  1.00  0.450          C  
ATOM   9622  CD2 LEU A 620      17.218  23.480  24.448  1.00  0.450          C  
ATOM   9623  H   LEU A 620      12.533  22.161  23.838  1.00  0.340          H  
ATOM   9624  HA  LEU A 620      14.629  20.198  24.088  1.00  0.410          H  
ATOM   9625 1HB  LEU A 620      15.023  22.482  23.312  1.00  0.540          H  
ATOM   9626 2HB  LEU A 620      14.563  23.097  24.901  1.00  0.540          H  
ATOM   9627  HG  LEU A 620      16.560  22.038  25.922  1.00  0.540          H  
ATOM   9628 1HD1 LEU A 620      18.247  21.005  24.502  1.00  0.540          H  
ATOM   9629 2HD1 LEU A 620      16.787  20.055  24.413  1.00  0.540          H  
ATOM   9630 3HD1 LEU A 620      17.226  21.131  23.072  1.00  0.540          H  
ATOM   9631 1HD2 LEU A 620      18.266  23.435  24.767  1.00  0.540          H  
ATOM   9632 2HD2 LEU A 620      17.177  23.607  23.364  1.00  0.540          H  
ATOM   9633 3HD2 LEU A 620      16.727  24.323  24.932  1.00  0.540          H  
ATOM   9634  N   SER A 621      13.181  21.185  26.885  1.00  0.440          N  
ATOM   9635  CA  SER A 621      13.082  20.789  28.289  1.00  0.510          C  
ATOM   9636  C   SER A 621      12.743  19.303  28.416  1.00  0.520          C  
ATOM   9637  O   SER A 621      13.324  18.592  29.255  1.00  0.560          O  
ATOM   9638  CB  SER A 621      12.040  21.621  29.008  1.00  0.690          C  
ATOM   9639  OG  SER A 621      11.936  21.250  30.356  1.00  0.690          O  
ATOM   9640  H   SER A 621      12.582  21.951  26.568  1.00  0.530          H  
ATOM   9641  HA  SER A 621      14.047  20.964  28.763  1.00  0.610          H  
ATOM   9642 1HB  SER A 621      12.304  22.674  28.937  1.00  0.820          H  
ATOM   9643 2HB  SER A 621      11.083  21.492  28.523  1.00  0.820          H  
ATOM   9644  HG  SER A 621      11.281  21.837  30.739  1.00  0.820          H  
ATOM   9645  N   LEU A 622      11.796  18.817  27.594  1.00  0.490          N  
ATOM   9646  CA  LEU A 622      11.410  17.419  27.631  1.00  0.480          C  
ATOM   9647  C   LEU A 622      12.576  16.534  27.251  1.00  0.440          C  
ATOM   9648  O   LEU A 622      12.926  15.615  27.998  1.00  0.490          O  
ATOM   9649  CB  LEU A 622      10.256  17.143  26.643  1.00  0.680          C  
ATOM   9650  CG  LEU A 622       9.776  15.648  26.503  1.00  0.680          C  
ATOM   9651  CD1 LEU A 622       9.226  15.144  27.819  1.00  0.680          C  
ATOM   9652  CD2 LEU A 622       8.724  15.552  25.419  1.00  0.680          C  
ATOM   9653  H   LEU A 622      11.322  19.428  26.927  1.00  0.590          H  
ATOM   9654  HA  LEU A 622      11.099  17.181  28.645  1.00  0.580          H  
ATOM   9655 1HB  LEU A 622       9.398  17.745  26.940  1.00  0.810          H  
ATOM   9656 2HB  LEU A 622      10.571  17.483  25.651  1.00  0.810          H  
ATOM   9657  HG  LEU A 622      10.618  15.022  26.224  1.00  0.810          H  
ATOM   9658 1HD1 LEU A 622       8.900  14.118  27.700  1.00  0.810          H  
ATOM   9659 2HD1 LEU A 622       9.990  15.182  28.593  1.00  0.810          H  
ATOM   9660 3HD1 LEU A 622       8.379  15.759  28.114  1.00  0.810          H  
ATOM   9661 1HD2 LEU A 622       8.405  14.515  25.309  1.00  0.810          H  
ATOM   9662 2HD2 LEU A 622       7.861  16.168  25.675  1.00  0.810          H  
ATOM   9663 3HD2 LEU A 622       9.153  15.899  24.482  1.00  0.810          H  
ATOM   9664  N   ALA A 623      13.200  16.805  26.095  1.00  0.360          N  
ATOM   9665  CA  ALA A 623      14.313  15.985  25.658  1.00  0.330          C  
ATOM   9666  C   ALA A 623      15.474  16.033  26.647  1.00  0.390          C  
ATOM   9667  O   ALA A 623      16.146  15.023  26.862  1.00  0.400          O  
ATOM   9668  CB  ALA A 623      14.781  16.431  24.285  1.00  0.470          C  
ATOM   9669  H   ALA A 623      12.878  17.566  25.485  1.00  0.430          H  
ATOM   9670  HA  ALA A 623      13.963  14.960  25.598  1.00  0.400          H  
ATOM   9671 1HB  ALA A 623      15.594  15.791  23.951  1.00  0.570          H  
ATOM   9672 2HB  ALA A 623      13.954  16.369  23.583  1.00  0.570          H  
ATOM   9673 3HB  ALA A 623      15.129  17.466  24.342  1.00  0.570          H  
ATOM   9674  N   THR A 624      15.719  17.201  27.244  1.00  0.420          N  
ATOM   9675  CA  THR A 624      16.822  17.369  28.170  1.00  0.450          C  
ATOM   9676  C   THR A 624      16.573  16.534  29.403  1.00  0.500          C  
ATOM   9677  O   THR A 624      17.461  15.804  29.838  1.00  0.520          O  
ATOM   9678  CB  THR A 624      17.016  18.842  28.585  1.00  0.620          C  
ATOM   9679  OG1 THR A 624      17.258  19.633  27.426  1.00  0.620          O  
ATOM   9680  CG2 THR A 624      18.243  18.954  29.504  1.00  0.620          C  
ATOM   9681  H   THR A 624      15.147  18.009  27.019  1.00  0.500          H  
ATOM   9682  HA  THR A 624      17.736  17.017  27.697  1.00  0.540          H  
ATOM   9683  HB  THR A 624      16.124  19.208  29.097  1.00  0.740          H  
ATOM   9684  HG1 THR A 624      16.425  19.658  26.917  1.00  0.740          H  
ATOM   9685 1HG2 THR A 624      18.392  19.995  29.784  1.00  0.740          H  
ATOM   9686 2HG2 THR A 624      18.100  18.359  30.409  1.00  0.740          H  
ATOM   9687 3HG2 THR A 624      19.127  18.592  28.977  1.00  0.740          H  
ATOM   9688  N   THR A 625      15.355  16.602  29.952  1.00  0.540          N  
ATOM   9689  CA  THR A 625      15.040  15.857  31.156  1.00  0.580          C  
ATOM   9690  C   THR A 625      15.210  14.374  30.917  1.00  0.560          C  
ATOM   9691  O   THR A 625      15.841  13.680  31.715  1.00  0.560          O  
ATOM   9692  CB  THR A 625      13.582  16.108  31.606  1.00  0.800          C  
ATOM   9693  OG1 THR A 625      13.405  17.505  31.901  1.00  0.800          O  
ATOM   9694  CG2 THR A 625      13.263  15.255  32.875  1.00  0.800          C  
ATOM   9695  H   THR A 625      14.649  17.226  29.553  1.00  0.650          H  
ATOM   9696  HA  THR A 625      15.722  16.166  31.947  1.00  0.700          H  
ATOM   9697  HB  THR A 625      12.898  15.832  30.798  1.00  0.960          H  
ATOM   9698  HG1 THR A 625      13.417  18.016  31.054  1.00  0.960          H  
ATOM   9699 1HG2 THR A 625      12.236  15.442  33.184  1.00  0.960          H  
ATOM   9700 2HG2 THR A 625      13.380  14.194  32.659  1.00  0.960          H  
ATOM   9701 3HG2 THR A 625      13.940  15.534  33.680  1.00  0.960          H  
ATOM   9702  N   LEU A 626      14.655  13.890  29.818  1.00  0.510          N  
ATOM   9703  CA  LEU A 626      14.716  12.483  29.523  1.00  0.450          C  
ATOM   9704  C   LEU A 626      16.172  12.049  29.261  1.00  0.380          C  
ATOM   9705  O   LEU A 626      16.596  10.949  29.638  1.00  0.360          O  
ATOM   9706  CB  LEU A 626      13.830  12.235  28.323  1.00  0.650          C  
ATOM   9707  CG  LEU A 626      12.328  12.466  28.460  1.00  0.650          C  
ATOM   9708  CD1 LEU A 626      11.782  12.435  27.090  1.00  0.650          C  
ATOM   9709  CD2 LEU A 626      11.666  11.399  29.315  1.00  0.650          C  
ATOM   9710  H   LEU A 626      14.146  14.520  29.187  1.00  0.610          H  
ATOM   9711  HA  LEU A 626      14.346  11.943  30.381  1.00  0.540          H  
ATOM   9712 1HB  LEU A 626      14.190  12.847  27.502  1.00  0.780          H  
ATOM   9713 2HB  LEU A 626      13.918  11.195  28.082  1.00  0.780          H  
ATOM   9714  HG  LEU A 626      12.136  13.444  28.894  1.00  0.780          H  
ATOM   9715 1HD1 LEU A 626      10.733  12.620  27.116  1.00  0.780          H  
ATOM   9716 2HD1 LEU A 626      12.263  13.214  26.504  1.00  0.780          H  
ATOM   9717 3HD1 LEU A 626      11.975  11.471  26.644  1.00  0.780          H  
ATOM   9718 1HD2 LEU A 626      10.593  11.588  29.365  1.00  0.780          H  
ATOM   9719 2HD2 LEU A 626      11.841  10.413  28.884  1.00  0.780          H  
ATOM   9720 3HD2 LEU A 626      12.074  11.437  30.309  1.00  0.780          H  
ATOM   9721  N   TYR A 627      16.964  12.887  28.603  1.00  0.360          N  
ATOM   9722  CA  TYR A 627      18.355  12.532  28.407  1.00  0.340          C  
ATOM   9723  C   TYR A 627      19.042  12.428  29.778  1.00  0.410          C  
ATOM   9724  O   TYR A 627      19.674  11.421  30.096  1.00  0.400          O  
ATOM   9725  CB  TYR A 627      19.062  13.536  27.503  1.00  0.480          C  
ATOM   9726  CG  TYR A 627      20.480  13.158  27.223  1.00  0.480          C  
ATOM   9727  CD1 TYR A 627      20.715  12.157  26.308  1.00  0.480          C  
ATOM   9728  CD2 TYR A 627      21.540  13.795  27.850  1.00  0.480          C  
ATOM   9729  CE1 TYR A 627      21.985  11.768  26.020  1.00  0.480          C  
ATOM   9730  CE2 TYR A 627      22.826  13.412  27.547  1.00  0.480          C  
ATOM   9731  CZ  TYR A 627      23.044  12.390  26.637  1.00  0.480          C  
ATOM   9732  OH  TYR A 627      24.326  12.007  26.320  1.00  0.480          O  
ATOM   9733  H   TYR A 627      16.606  13.761  28.205  1.00  0.430          H  
ATOM   9734  HA  TYR A 627      18.408  11.553  27.937  1.00  0.410          H  
ATOM   9735 1HB  TYR A 627      18.528  13.615  26.555  1.00  0.580          H  
ATOM   9736 2HB  TYR A 627      19.049  14.523  27.971  1.00  0.580          H  
ATOM   9737  HD1 TYR A 627      19.879  11.668  25.818  1.00  0.580          H  
ATOM   9738  HD2 TYR A 627      21.357  14.597  28.574  1.00  0.580          H  
ATOM   9739  HE1 TYR A 627      22.158  10.971  25.301  1.00  0.580          H  
ATOM   9740  HE2 TYR A 627      23.670  13.908  28.026  1.00  0.580          H  
ATOM   9741  HH  TYR A 627      24.300  11.137  25.856  1.00  0.580          H  
ATOM   9742  N   ASP A 628      18.864  13.455  30.630  1.00  0.490          N  
ATOM   9743  CA  ASP A 628      19.491  13.526  31.956  1.00  0.570          C  
ATOM   9744  C   ASP A 628      19.120  12.368  32.871  1.00  0.580          C  
ATOM   9745  O   ASP A 628      19.927  11.920  33.689  1.00  0.630          O  
ATOM   9746  CB  ASP A 628      19.159  14.838  32.679  1.00  0.770          C  
ATOM   9747  CG  ASP A 628      19.890  16.083  32.133  1.00  0.770          C  
ATOM   9748  OD1 ASP A 628      20.806  15.937  31.362  1.00  0.770          O  
ATOM   9749  OD2 ASP A 628      19.537  17.171  32.532  1.00  0.770          O  
ATOM   9750  H   ASP A 628      18.302  14.253  30.325  1.00  0.590          H  
ATOM   9751  HA  ASP A 628      20.552  13.507  31.807  1.00  0.680          H  
ATOM   9752 1HB  ASP A 628      18.082  15.017  32.599  1.00  0.920          H  
ATOM   9753 2HB  ASP A 628      19.390  14.733  33.737  1.00  0.920          H  
ATOM   9754  N   LYS A 629      17.908  11.853  32.723  1.00  0.550          N  
ATOM   9755  CA  LYS A 629      17.441  10.740  33.534  1.00  0.590          C  
ATOM   9756  C   LYS A 629      17.870   9.374  32.979  1.00  0.550          C  
ATOM   9757  O   LYS A 629      17.536   8.341  33.562  1.00  0.590          O  
ATOM   9758  CB  LYS A 629      15.916  10.815  33.691  1.00  0.810          C  
ATOM   9759  CG  LYS A 629      15.388  12.074  34.445  1.00  0.810          C  
ATOM   9760  CD  LYS A 629      15.746  12.084  35.926  1.00  0.810          C  
ATOM   9761  CE  LYS A 629      15.126  13.288  36.632  1.00  0.810          C  
ATOM   9762  NZ  LYS A 629      15.493  13.332  38.080  1.00  0.810          N  
ATOM   9763  H   LYS A 629      17.254  12.315  32.082  1.00  0.660          H  
ATOM   9764  HA  LYS A 629      17.894  10.830  34.517  1.00  0.710          H  
ATOM   9765 1HB  LYS A 629      15.472  10.845  32.698  1.00  0.970          H  
ATOM   9766 2HB  LYS A 629      15.548   9.921  34.193  1.00  0.970          H  
ATOM   9767 1HG  LYS A 629      15.833  12.957  34.009  1.00  0.970          H  
ATOM   9768 2HG  LYS A 629      14.319  12.150  34.334  1.00  0.970          H  
ATOM   9769 1HD  LYS A 629      15.390  11.164  36.396  1.00  0.970          H  
ATOM   9770 2HD  LYS A 629      16.824  12.142  36.045  1.00  0.970          H  
ATOM   9771 1HE  LYS A 629      15.474  14.201  36.150  1.00  0.970          H  
ATOM   9772 2HE  LYS A 629      14.045  13.237  36.545  1.00  0.970          H  
ATOM   9773 1HZ  LYS A 629      15.067  14.139  38.514  1.00  0.970          H  
ATOM   9774 2HZ  LYS A 629      15.164  12.490  38.538  1.00  0.970          H  
ATOM   9775 3HZ  LYS A 629      16.498  13.393  38.175  1.00  0.970          H  
ATOM   9776  N   GLY A 630      18.611   9.356  31.865  1.00  0.470          N  
ATOM   9777  CA  GLY A 630      19.061   8.102  31.288  1.00  0.400          C  
ATOM   9778  C   GLY A 630      17.998   7.420  30.461  1.00  0.330          C  
ATOM   9779  O   GLY A 630      17.980   6.196  30.358  1.00  0.270          O  
ATOM   9780  H   GLY A 630      18.873  10.232  31.403  1.00  0.560          H  
ATOM   9781 1HA  GLY A 630      19.942   8.286  30.673  1.00  0.480          H  
ATOM   9782 2HA  GLY A 630      19.356   7.443  32.091  1.00  0.480          H  
ATOM   9783  N   LEU A 631      17.074   8.193  29.916  1.00  0.360          N  
ATOM   9784  CA  LEU A 631      16.004   7.643  29.133  1.00  0.330          C  
ATOM   9785  C   LEU A 631      16.261   7.813  27.648  1.00  0.240          C  
ATOM   9786  O   LEU A 631      15.857   6.962  26.860  1.00  0.230          O  
ATOM   9787  CB  LEU A 631      14.765   8.349  29.596  1.00  0.470          C  
ATOM   9788  CG  LEU A 631      14.525   8.203  31.107  1.00  0.470          C  
ATOM   9789  CD1 LEU A 631      13.416   9.044  31.456  1.00  0.470          C  
ATOM   9790  CD2 LEU A 631      14.274   6.773  31.441  1.00  0.470          C  
ATOM   9791  H   LEU A 631      17.096   9.208  30.024  1.00  0.430          H  
ATOM   9792  HA  LEU A 631      15.939   6.576  29.312  1.00  0.400          H  
ATOM   9793 1HB  LEU A 631      14.823   9.382  29.347  1.00  0.570          H  
ATOM   9794 2HB  LEU A 631      13.909   7.923  29.076  1.00  0.570          H  
ATOM   9795  HG  LEU A 631      15.378   8.541  31.683  1.00  0.570          H  
ATOM   9796 1HD1 LEU A 631      13.200   8.959  32.521  1.00  0.570          H  
ATOM   9797 2HD1 LEU A 631      13.665  10.049  31.229  1.00  0.570          H  
ATOM   9798 3HD1 LEU A 631      12.586   8.767  30.892  1.00  0.570          H  
ATOM   9799 1HD2 LEU A 631      14.059   6.687  32.499  1.00  0.570          H  
ATOM   9800 2HD2 LEU A 631      13.454   6.443  30.865  1.00  0.570          H  
ATOM   9801 3HD2 LEU A 631      15.131   6.156  31.215  1.00  0.570          H  
ATOM   9802  N   LEU A 632      16.892   8.918  27.249  1.00  0.210          N  
ATOM   9803  CA  LEU A 632      17.173   9.131  25.818  1.00  0.110          C  
ATOM   9804  C   LEU A 632      18.636   9.023  25.459  1.00  0.110          C  
ATOM   9805  O   LEU A 632      19.537   9.218  26.278  1.00  0.150          O  
ATOM   9806  CB  LEU A 632      16.752  10.502  25.273  1.00  0.190          C  
ATOM   9807  CG  LEU A 632      15.345  10.944  25.431  1.00  0.190          C  
ATOM   9808  CD1 LEU A 632      15.220  12.332  24.814  1.00  0.190          C  
ATOM   9809  CD2 LEU A 632      14.348   9.966  24.828  1.00  0.190          C  
ATOM   9810  H   LEU A 632      17.154   9.604  27.959  1.00  0.250          H  
ATOM   9811  HA  LEU A 632      16.659   8.361  25.245  1.00  0.130          H  
ATOM   9812 1HB  LEU A 632      17.375  11.251  25.747  1.00  0.230          H  
ATOM   9813 2HB  LEU A 632      16.978  10.518  24.203  1.00  0.230          H  
ATOM   9814  HG  LEU A 632      15.164  11.015  26.430  1.00  0.230          H  
ATOM   9815 1HD1 LEU A 632      14.217  12.700  24.959  1.00  0.230          H  
ATOM   9816 2HD1 LEU A 632      15.927  13.010  25.295  1.00  0.230          H  
ATOM   9817 3HD1 LEU A 632      15.431  12.280  23.753  1.00  0.230          H  
ATOM   9818 1HD2 LEU A 632      13.339  10.325  24.986  1.00  0.230          H  
ATOM   9819 2HD2 LEU A 632      14.531   9.864  23.766  1.00  0.230          H  
ATOM   9820 3HD2 LEU A 632      14.452   9.014  25.318  1.00  0.230          H  
ATOM   9821  N   LEU A 633      18.866   8.701  24.201  1.00  0.110          N  
ATOM   9822  CA  LEU A 633      20.188   8.727  23.601  1.00  0.140          C  
ATOM   9823  C   LEU A 633      20.222   9.775  22.513  1.00  0.150          C  
ATOM   9824  O   LEU A 633      19.202  10.084  21.889  1.00  0.130          O  
ATOM   9825  CB  LEU A 633      20.580   7.383  23.001  1.00  0.180          C  
ATOM   9826  CG  LEU A 633      20.641   6.192  23.898  1.00  0.180          C  
ATOM   9827  CD1 LEU A 633      20.887   4.990  23.044  1.00  0.180          C  
ATOM   9828  CD2 LEU A 633      21.722   6.347  24.873  1.00  0.180          C  
ATOM   9829  H   LEU A 633      18.052   8.481  23.617  1.00  0.130          H  
ATOM   9830  HA  LEU A 633      20.916   9.021  24.353  1.00  0.170          H  
ATOM   9831 1HB  LEU A 633      19.877   7.141  22.257  1.00  0.220          H  
ATOM   9832 2HB  LEU A 633      21.549   7.492  22.516  1.00  0.220          H  
ATOM   9833  HG  LEU A 633      19.720   6.082  24.422  1.00  0.220          H  
ATOM   9834 1HD1 LEU A 633      20.933   4.117  23.668  1.00  0.220          H  
ATOM   9835 2HD1 LEU A 633      20.072   4.874  22.326  1.00  0.220          H  
ATOM   9836 3HD1 LEU A 633      21.825   5.101  22.509  1.00  0.220          H  
ATOM   9837 1HD2 LEU A 633      21.808   5.489  25.501  1.00  0.220          H  
ATOM   9838 2HD2 LEU A 633      22.635   6.468  24.368  1.00  0.220          H  
ATOM   9839 3HD2 LEU A 633      21.515   7.206  25.475  1.00  0.220          H  
ATOM   9840  N   THR A 634      21.402  10.309  22.285  1.00  0.180          N  
ATOM   9841  CA  THR A 634      21.659  11.273  21.231  1.00  0.200          C  
ATOM   9842  C   THR A 634      22.501  10.580  20.185  1.00  0.280          C  
ATOM   9843  O   THR A 634      23.240   9.681  20.524  1.00  0.520          O  
ATOM   9844  CB  THR A 634      22.335  12.523  21.805  1.00  0.270          C  
ATOM   9845  OG1 THR A 634      21.432  13.147  22.722  1.00  0.270          O  
ATOM   9846  CG2 THR A 634      22.673  13.492  20.724  1.00  0.270          C  
ATOM   9847  H   THR A 634      22.185  10.020  22.860  1.00  0.220          H  
ATOM   9848  HA  THR A 634      20.720  11.570  20.778  1.00  0.240          H  
ATOM   9849  HB  THR A 634      23.246  12.242  22.335  1.00  0.330          H  
ATOM   9850  HG1 THR A 634      21.338  12.591  23.497  1.00  0.330          H  
ATOM   9851 1HG2 THR A 634      23.126  14.374  21.160  1.00  0.330          H  
ATOM   9852 2HG2 THR A 634      23.360  13.068  20.031  1.00  0.330          H  
ATOM   9853 3HG2 THR A 634      21.768  13.750  20.212  1.00  0.330          H  
ATOM   9854  N   LYS A 635      22.353  10.935  18.914  1.00  0.200          N  
ATOM   9855  CA  LYS A 635      23.144  10.303  17.846  1.00  0.340          C  
ATOM   9856  C   LYS A 635      24.664  10.330  18.092  1.00  0.420          C  
ATOM   9857  O   LYS A 635      25.356   9.342  17.835  1.00  0.510          O  
ATOM   9858  CB  LYS A 635      22.800  10.952  16.512  1.00  0.420          C  
ATOM   9859  CG  LYS A 635      23.502  10.361  15.303  1.00  0.420          C  
ATOM   9860  CD  LYS A 635      23.012  11.042  14.030  1.00  0.420          C  
ATOM   9861  CE  LYS A 635      23.725  10.532  12.792  1.00  0.420          C  
ATOM   9862  NZ  LYS A 635      23.254  11.229  11.552  1.00  0.420          N  
ATOM   9863  H   LYS A 635      21.661  11.659  18.699  1.00  0.240          H  
ATOM   9864  HA  LYS A 635      22.852   9.256  17.792  1.00  0.410          H  
ATOM   9865 1HB  LYS A 635      21.724  10.864  16.341  1.00  0.500          H  
ATOM   9866 2HB  LYS A 635      23.037  12.013  16.553  1.00  0.500          H  
ATOM   9867 1HG  LYS A 635      24.582  10.498  15.393  1.00  0.500          H  
ATOM   9868 2HG  LYS A 635      23.288   9.293  15.250  1.00  0.500          H  
ATOM   9869 1HD  LYS A 635      21.939  10.858  13.917  1.00  0.500          H  
ATOM   9870 2HD  LYS A 635      23.162  12.120  14.107  1.00  0.500          H  
ATOM   9871 1HE  LYS A 635      24.795  10.698  12.905  1.00  0.500          H  
ATOM   9872 2HE  LYS A 635      23.541   9.464  12.687  1.00  0.500          H  
ATOM   9873 1HZ  LYS A 635      23.751  10.867  10.755  1.00  0.500          H  
ATOM   9874 2HZ  LYS A 635      22.257  11.074  11.420  1.00  0.500          H  
ATOM   9875 3HZ  LYS A 635      23.434  12.226  11.633  1.00  0.500          H  
ATOM   9876  N   MET A 636      25.182  11.454  18.579  1.00  0.420          N  
ATOM   9877  CA  MET A 636      26.597  11.606  18.905  1.00  0.480          C  
ATOM   9878  C   MET A 636      26.609  12.067  20.362  1.00  0.430          C  
ATOM   9879  O   MET A 636      25.739  12.849  20.726  1.00  0.380          O  
ATOM   9880  CB  MET A 636      27.270  12.635  17.985  1.00  0.650          C  
ATOM   9881  CG  MET A 636      28.784  12.797  18.216  1.00  0.650          C  
ATOM   9882  SD  MET A 636      29.609  13.941  17.119  1.00  0.650          S  
ATOM   9883  CE  MET A 636      29.149  15.477  17.877  1.00  0.650          C  
ATOM   9884  H   MET A 636      24.552  12.223  18.742  1.00  0.500          H  
ATOM   9885  HA  MET A 636      27.086  10.647  18.801  1.00  0.580          H  
ATOM   9886 1HB  MET A 636      27.119  12.343  16.946  1.00  0.780          H  
ATOM   9887 2HB  MET A 636      26.792  13.603  18.128  1.00  0.780          H  
ATOM   9888 1HG  MET A 636      28.942  13.168  19.231  1.00  0.780          H  
ATOM   9889 2HG  MET A 636      29.268  11.829  18.114  1.00  0.780          H  
ATOM   9890 1HE  MET A 636      29.598  16.308  17.333  1.00  0.780          H  
ATOM   9891 2HE  MET A 636      28.068  15.593  17.871  1.00  0.780          H  
ATOM   9892 3HE  MET A 636      29.499  15.496  18.903  1.00  0.780          H  
ATOM   9893  N   PRO A 637      27.549  11.655  21.236  1.00  0.480          N  
ATOM   9894  CA  PRO A 637      27.567  12.094  22.616  1.00  0.470          C  
ATOM   9895  C   PRO A 637      27.578  13.614  22.656  1.00  0.580          C  
ATOM   9896  O   PRO A 637      28.402  14.226  21.985  1.00  0.690          O  
ATOM   9897  CB  PRO A 637      28.900  11.521  23.125  1.00  0.700          C  
ATOM   9898  CG  PRO A 637      29.162  10.318  22.248  1.00  0.700          C  
ATOM   9899  CD  PRO A 637      28.665  10.735  20.879  1.00  0.700          C  
ATOM   9900  HA  PRO A 637      26.701  11.676  23.154  1.00  0.560          H  
ATOM   9901 1HB  PRO A 637      29.687  12.281  23.066  1.00  0.850          H  
ATOM   9902 2HB  PRO A 637      28.803  11.239  24.189  1.00  0.850          H  
ATOM   9903 1HG  PRO A 637      30.237  10.080  22.255  1.00  0.850          H  
ATOM   9904 2HG  PRO A 637      28.652   9.441  22.652  1.00  0.850          H  
ATOM   9905 1HD  PRO A 637      29.454  11.265  20.381  1.00  0.850          H  
ATOM   9906 2HD  PRO A 637      28.352   9.864  20.323  1.00  0.850          H  
ATOM   9907  N   LEU A 638      26.774  14.215  23.534  1.00  0.580          N  
ATOM   9908  CA  LEU A 638      26.700  15.678  23.627  1.00  0.630          C  
ATOM   9909  C   LEU A 638      28.046  16.261  24.008  1.00  0.760          C  
ATOM   9910  O   LEU A 638      28.418  17.359  23.595  1.00  0.820          O  
ATOM   9911  CB  LEU A 638      25.664  16.126  24.659  1.00  0.860          C  
ATOM   9912  CG  LEU A 638      24.179  16.248  24.257  1.00  0.860          C  
ATOM   9913  CD1 LEU A 638      23.983  16.987  22.971  1.00  0.860          C  
ATOM   9914  CD2 LEU A 638      23.594  14.919  24.175  1.00  0.860          C  
ATOM   9915  H   LEU A 638      26.137  13.661  24.087  1.00  0.700          H  
ATOM   9916  HA  LEU A 638      26.460  16.075  22.648  1.00  0.760          H  
ATOM   9917 1HB  LEU A 638      25.687  15.412  25.465  1.00  1.030          H  
ATOM   9918 2HB  LEU A 638      25.963  17.099  25.034  1.00  1.030          H  
ATOM   9919  HG  LEU A 638      23.680  16.811  25.031  1.00  1.030          H  
ATOM   9920 1HD1 LEU A 638      22.935  17.053  22.769  1.00  1.030          H  
ATOM   9921 2HD1 LEU A 638      24.407  17.987  23.053  1.00  1.030          H  
ATOM   9922 3HD1 LEU A 638      24.447  16.469  22.143  1.00  1.030          H  
ATOM   9923 1HD2 LEU A 638      22.541  15.006  23.947  1.00  1.030          H  
ATOM   9924 2HD2 LEU A 638      24.081  14.340  23.404  1.00  1.030          H  
ATOM   9925 3HD2 LEU A 638      23.720  14.444  25.110  1.00  1.030          H  
ATOM   9926  N   ALA A 639      28.803  15.515  24.791  1.00  0.820          N  
ATOM   9927  CA  ALA A 639      30.114  15.938  25.244  1.00  0.930          C  
ATOM   9928  C   ALA A 639      31.069  16.247  24.075  1.00  0.960          C  
ATOM   9929  O   ALA A 639      32.082  16.919  24.274  1.00  1.050          O  
ATOM   9930  CB  ALA A 639      30.713  14.862  26.121  1.00  1.260          C  
ATOM   9931  H   ALA A 639      28.433  14.638  25.132  1.00  0.980          H  
ATOM   9932  HA  ALA A 639      29.991  16.851  25.827  1.00  1.120          H  
ATOM   9933 1HB  ALA A 639      31.684  15.195  26.493  1.00  1.510          H  
ATOM   9934 2HB  ALA A 639      30.043  14.681  26.949  1.00  1.510          H  
ATOM   9935 3HB  ALA A 639      30.839  13.948  25.541  1.00  1.510          H  
ATOM   9936  N   LEU A 640      30.804  15.700  22.880  1.00  0.900          N  
ATOM   9937  CA  LEU A 640      31.667  15.912  21.724  1.00  0.930          C  
ATOM   9938  C   LEU A 640      31.160  16.960  20.713  1.00  1.230          C  
ATOM   9939  O   LEU A 640      31.737  17.056  19.614  1.00  1.580          O  
ATOM   9940  CB  LEU A 640      31.870  14.579  20.996  1.00  1.290          C  
ATOM   9941  CG  LEU A 640      32.516  13.427  21.823  1.00  1.290          C  
ATOM   9942  CD1 LEU A 640      32.592  12.195  20.941  1.00  1.290          C  
ATOM   9943  CD2 LEU A 640      33.903  13.820  22.341  1.00  1.290          C  
ATOM   9944  H   LEU A 640      29.946  15.159  22.741  1.00  1.080          H  
ATOM   9945  HA  LEU A 640      32.623  16.274  22.082  1.00  1.120          H  
ATOM   9946 1HB  LEU A 640      30.889  14.230  20.664  1.00  1.550          H  
ATOM   9947 2HB  LEU A 640      32.486  14.753  20.116  1.00  1.550          H  
ATOM   9948  HG  LEU A 640      31.878  13.194  22.670  1.00  1.550          H  
ATOM   9949 1HD1 LEU A 640      33.013  11.365  21.509  1.00  1.550          H  
ATOM   9950 2HD1 LEU A 640      31.602  11.934  20.605  1.00  1.550          H  
ATOM   9951 3HD1 LEU A 640      33.223  12.402  20.078  1.00  1.550          H  
ATOM   9952 1HD2 LEU A 640      34.322  12.990  22.909  1.00  1.550          H  
ATOM   9953 2HD2 LEU A 640      34.558  14.050  21.499  1.00  1.550          H  
ATOM   9954 3HD2 LEU A 640      33.836  14.687  22.993  1.00  1.550          H  
ATOM   9955  N   ASN A 641      30.079  17.692  21.064  1.00  1.150          N  
ATOM   9956  CA  ASN A 641      29.422  18.734  20.232  1.00  1.470          C  
ATOM   9957  C   ASN A 641      28.110  18.234  19.601  1.00  1.640          C  
ATOM   9958  O   ASN A 641      28.009  18.152  18.375  1.00  1.490          O  
ATOM   9959  OXT ASN A 641      27.079  18.294  20.268  1.00  2.210          O  
ATOM   9960  CB  ASN A 641      30.338  19.296  19.148  1.00  1.790          C  
ATOM   9961  CG  ASN A 641      29.795  20.544  18.483  1.00  1.790          C  
ATOM   9962  OD1 ASN A 641      29.143  21.401  19.102  1.00  1.790          O  
ATOM   9963  ND2 ASN A 641      30.080  20.662  17.211  1.00  1.790          N  
ATOM   9964  H   ASN A 641      29.667  17.524  21.989  1.00  1.380          H  
ATOM   9965  HA  ASN A 641      29.153  19.562  20.890  1.00  1.760          H  
ATOM   9966 1HB  ASN A 641      31.321  19.523  19.562  1.00  2.150          H  
ATOM   9967 2HB  ASN A 641      30.461  18.564  18.353  1.00  2.150          H  
ATOM   9968 1HD2 ASN A 641      29.766  21.455  16.690  1.00  2.150          H  
ATOM   9969 2HD2 ASN A 641      30.612  19.939  16.779  1.00  2.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3670.8 406.564 2641.83 -215.159 63.9588 146.51 1396.16 -1463.43 -4.72535 -32.8981 -1221.82 -149.174 -367.616 -139.114 -99.5274 -67.8749 0 118.166 23.046 39.8284 300.497 497.436 -126.027 119.271 -142.314 82.2828 461.281 -1403.64
MET:NtermProteinFull_1 -8.73323 1.20605 6.22304 -0.27628 0.02463 0.0996 3.7742 -2.79851 -0.00347 -0.00835 -2.13471 0.81504 0 0 0 0 0 0.05575 -0.00963 0.29112 2.21281 0 0 0 0.60916 0 0.29134 1.63855
ASP_2 -5.28821 0.35683 6.22356 -0.17823 0.14354 0.59646 3.12111 -2.73417 -0.01016 -0.10699 -5.28435 -2.57768 0 0 -0.30461 -0.64539 0 0.08165 0.08228 0.17957 0 4.56389 0.08015 0 -2.3716 -0.20276 0.78564 -3.48948
GLY_3 -3.60175 0.41295 3.81968 -4e-05 0 0 1.72795 -2.03908 -0 -0 -2.49223 -0.43518 0 0 -0.30461 0 0 0.01065 -0.10182 0 0 0 0.46 0 0.83697 -0.10043 0.62262 -1.18432
LEU_4 -8.64379 1.45697 3.44725 -0.72173 0.33496 0.28397 2.78963 -2.89681 -0.00136 -0.01781 -1.87949 0.14153 0 0 0 0 0 0.01403 0.00442 0.00617 0.77806 0 -0.18453 0 0.18072 0.13625 0.50072 -4.27084
GLN_5 -7.53832 0.43815 5.59497 -0.27454 0.03871 0.21435 2.97589 -3.25951 -0 -0 -2.07603 -0.55013 0 0 0 -0.59202 0 0.02365 0.00639 0.00077 0 2.98282 -0.157 0 -0.18838 -0.11421 0.50862 -1.96583
ALA_6 -3.59928 0.30807 3.40194 -0.02186 0 0 1.86316 -2.03086 -0 -0 -1.31697 -0.36638 0 0 0 0 0 0.01324 0.00397 0 0 0 -0.28104 0 1.8394 -0.38726 0.26949 -0.30438
SER_7 -5.7753 0.6201 5.8073 -0.03179 0.00019 0.02119 2.7352 -2.72182 -0 -0 -2.66612 0.01735 0 0 0 0 0 0.02826 -0.03516 0.04603 0.4262 0 0.34334 1.7744 -0.77834 -0.08026 0.283 0.01377
ALA_8 -6.83483 0.9245 3.94864 -0.0226 0 0 3.2722 -2.72271 -0.00179 -0.03729 -2.78104 -0.3626 0 0 0 0 0 0.0495 -0.01337 0 0 0 -0.31033 0 1.8394 -0.16745 0.52046 -2.69931
GLY_9 -4.70206 0.69251 4.72598 -5e-05 0 0 1.80636 -2.42249 -0.00656 -0.02985 -1.0105 -0.41057 0 0 0 0 0 0.03144 0.51233 0 0 0 -0.38184 0 0.83697 5.39102 1.0189 6.0516
PRO_10 -4.57353 0.65809 3.97652 -0.06811 0 0.04199 1.74545 -1.64967 -0 -0 -1.35259 0.59801 0 0 -0.58542 0 0 0.02058 -0.08363 0.01824 0.20188 0 0.18982 0 -2.4119 5.72495 1.03804 3.48871
LEU_11 -7.2537 1.02981 4.21715 -0.49136 0.26766 0.12285 2.44439 -2.4551 -0 -0 -2.07256 0.23797 0 0 0 0 0 0.01468 -0.04095 0.09281 0.35163 0 -0.29407 0 0.18072 -0.12491 0.63756 -3.13545
ARG_12 -7.3195 0.29244 7.89117 -1.02332 0.18065 0.59233 2.80351 -2.9751 -0.00836 -0.06714 -2.39437 0.13592 0 0 0 0 0 0.03112 -0.00468 0.13194 3.33475 0 0.12161 0 -1.2888 0.23346 0.66231 1.32995
ARG_13 -5.15106 0.87872 6.02182 -0.47232 0.10624 0.25238 2.59176 -2.55928 -0 -0 -2.96132 0.5272 0 0 -0.58542 0 0 0.02028 0.05672 0.21531 1.72047 0 0.45968 0 -1.2888 0.83268 0.83782 1.50287
GLY_14 -2.73412 0.24366 2.91086 -4e-05 0 0 1.55599 -1.3298 -0 -0 -0.83418 -0.39623 0 0 0 0 0 0.0076 -0.17448 0 0 0 0.37282 0 0.83697 0.722 0.66092 1.84198
ARG_15 -3.68567 0.70336 4.34201 -0.74599 0.11105 0.48407 1.57127 -1.93165 -0 -0 -0.25949 0.32245 0 0 0 0 0 0.04195 0.44784 0.01905 1.60961 0 0.03552 0 -1.2888 5.94653 1.57933 9.30244
PRO_16 -7.09118 0.99707 5.61125 -0.08457 0 0.05198 1.82648 -2.31875 -0 -0 -1.11632 0.69728 0 0 0 0 0 0.06875 0.17189 0.07262 0.49002 0 -0.14756 0 -2.4119 5.44484 1.93604 4.19794
LYS_17 -8.5896 1.42271 9.84179 -0.55778 0.2316 0.35657 3.68909 -4.0749 -0 -0 -4.3269 0.10874 0 0 0 0 0 0.00877 0.39638 0.39207 1.97278 0 -0.14456 0 -1.5107 -0.42777 1.21918 0.00746
ARG_18 -3.70618 0.33732 4.33727 -0.42426 0.04033 0.20312 1.99027 -1.96694 -0 -0 -1.39661 0.29415 0 0 0 0 0 0.02426 0.2149 0.04037 2.08435 0 -0.14046 0 -1.2888 -0.41279 0.86031 1.0906
ARG_19 -4.03681 0.36942 3.97145 -0.76166 0.12099 0.51815 1.07353 -1.8275 -0 -0 -0.04295 0.29297 0 0 0 0 0 0.08484 -0.04186 0.03761 1.51058 0 -0.11689 0 -1.2888 -0.406 0.56448 0.02154
ARG_20 -6.13062 0.34532 7.54023 -0.85261 0.20152 0.601 3.54202 -3.15482 -0.00017 -0.00384 -4.50167 -0.13028 0 0 0 -1.9854 0 0.00829 0.08488 0.03251 2.68841 0 -0.2246 0 -1.2888 0.27903 0.82406 -2.12553
LYS_21 -4.07239 0.94777 4.36845 -0.4287 0.07944 0.24436 1.66771 -1.81994 -0 -0 -2.34221 0.1027 0 0 0 0 0 0.00506 -0.11056 0.07413 1.48335 0 -0.01967 0 -1.5107 0.47546 1.37038 0.51464
PRO_22 -4.32375 0.86466 3.16257 -0.18639 0.06961 0.13295 1.88205 -1.19644 -0.0006 -0.00795 -1.36101 0.01208 0 0 0 0 0 0.00496 0.01593 0.02758 0.16206 0 -0.78099 0 -2.4119 0.29386 1.04401 -2.59671
GLN_23 -4.41245 0.83544 5.06248 -0.94694 0.16101 1.12081 2.24567 -2.18138 -0 -0 -3.14029 -1.03514 0 0 0 0 0 0.01602 0.12046 0.08799 0 2.8083 -0.05671 0 -0.18838 5.96137 1.45376 7.91203
PRO_24 -3.17965 0.65704 2.49974 -0.07463 0 0.04518 1.07997 -1.17049 -0 -0 -1.11207 0.60753 0 0 0 0 0 0.01289 -0.11467 0.00076 0.46933 0 -0.40491 0 -2.4119 5.45126 1.48685 3.84224
HIS_D_25 -7.18691 0.76133 6.95915 -0.72311 0.0219 0.72334 3.35186 -3.43474 -0.00382 -0.02699 -2.57131 -0.32046 0 0 0 0 0 0.00783 -0.02178 0.01127 0 1.74067 -0.22693 0 -0.45461 -0.05964 0.51948 -0.93347
SER_26 -4.53052 0.2529 5.10099 -0.02286 0 0.02116 2.21611 -2.45303 -0 -0 -1.62929 -0.41062 0 0 0 0 0 0.004 0.07899 0.00014 0.53816 0 0.28947 0.60797 -0.77834 0.15055 0.41972 -0.14448
GLY_27 -3.6926 0.26216 4.45067 -5e-05 0 0 2.26034 -2.27515 -0.0006 -0.00795 -2.13268 -0.40759 0 0 0 0 0 0.01446 -0.09104 0 0 0 0.17783 0 0.83697 0.54623 0.15245 0.09346
SER_28 -4.15312 0.22108 4.9086 -0.02926 0 0.06738 2.80076 -2.50025 -0 -0 -2.02188 -0.5576 0 0 0 0 0 0.01686 -0.03055 0.00011 0.74111 0 0.33617 0.60013 -0.77834 0.65357 0.12785 0.40263
VAL_29 -7.12714 0.57802 4.20674 -0.31144 0.18768 0.07215 2.50261 -2.69961 -0 -0 -1.80691 -0.24947 0 0 0 0 0 0.00779 -0.0098 0.00694 0.09824 0 -0.27693 0 1.9342 0.00237 0.27706 -2.6075
LEU_30 -4.25029 0.63982 4.24174 -0.48363 0.20814 0.12118 1.64535 -2.07737 -0.00382 -0.02699 -1.07573 0.2121 0 0 0 0 0 0.00916 0.25999 0.08161 0.27297 0 -0.30135 0 0.18072 -0.27195 0.41966 -0.1987
ALA_31 -4.92288 0.30222 4.18788 -0.02278 0 0 3.1156 -2.38496 -0 -0 -3.11729 -0.35094 0 0 0 0 0 0.01501 0.03083 0 0 0 -0.22413 0 1.8394 -0.47043 0.4403 -1.56217
LEU_32 -7.74891 1.00763 5.92821 -0.50939 0.2625 0.14058 3.70634 -3.22922 -0 -0 -2.45555 0.25417 0 0 0 0 0 0.02417 0.58743 0.10049 0.50732 0 -0.22284 0 0.18072 0.71595 1.71828 0.96786
PRO_33 -6.02139 1.50146 4.4608 -0.07202 0 0.04438 1.99504 -1.95027 -0 -0 -1.05288 0.62239 0 0 0 0 0 0.07713 -0.16347 0.07123 0.27047 0 -0.17648 0 -2.4119 0.94518 1.9045 0.04417
LEU_34 -5.02581 0.42399 5.05812 -0.47596 0.20895 0.10185 2.76927 -2.43771 -0 -0 -1.70497 0.19387 0 0 0 0 0 0.05207 -0.00943 0.05644 0.45749 0 -0.24085 0 0.18072 -0.1144 0.65419 0.14783
ARG_35 -7.02957 0.48028 6.25497 -0.44325 0.05683 0.22351 3.02014 -2.96088 -0 -0 -2.39966 0.28822 0 0 0 0 0 0.02279 0.01283 0.05778 2.04443 0 -0.13482 0 -1.2888 -0.29424 0.51105 -1.57839
SER_36 -5.74816 0.68301 5.80954 -0.02642 0 0.04514 2.89635 -2.88821 -0 -0 -1.89688 -1.14514 0 0 0 0 0 0.00809 0.11394 0.25697 0.62062 0 0.24729 0.62501 -0.77834 -0.36407 0.56046 -0.98078
ARG_37 -4.38604 0.29353 4.8201 -0.44902 0.05541 0.22736 1.86914 -2.24357 -0 -0 -1.31387 0.34402 0 0 0 0 0 0.03637 -0.01736 0.13635 2.05387 0 -0.11198 0 -1.2888 -0.35235 0.41684 0.09002
LYS_38 -5.20699 0.26518 5.70538 -0.29859 0.02884 0.13121 2.78631 -2.62043 -0 -0 -2.73373 -0.02602 0 0 0 0 0 0.00986 -0.03227 0.00198 1.88754 0 -0.05205 0 -1.5107 -0.22477 0.21922 -1.67002
ILE_39 -11.107 2.53815 5.77835 -0.73417 0.42409 0.26261 3.6411 -3.81302 -0.0071 -0.02074 -1.66228 0.40015 0 0 0 0 0 0.00333 0.05937 0.00344 0.86781 0 0.1407 0 0.73287 -0.15214 0.8369 -1.8076
ARG_40 -3.97695 0.40645 3.64528 -1.69904 0.5373 1.93269 1.25151 -1.81866 -0 -0 -1.09752 -2.20954 0 0 0 0 0 0.00203 -0.04659 0.08299 2.7452 0 -0.16201 0 -1.2888 -0.03073 0.96618 -0.7602
LYS_41 -4.13504 0.67406 5.29377 -0.29597 0.03515 0.14198 2.45998 -2.33022 -0 -0 -1.94568 -0.17099 0 0 0 0 0 0.00614 -0.04686 0.00083 1.88269 0 -0.19613 0 -1.5107 0.18889 0.33818 0.39009
GLN_42 -7.01816 0.86329 6.59339 -0.2715 0.06299 0.19726 3.58952 -3.26202 -0 -0 -3.16917 -0.46702 0 0 0 -0.50475 0 0.00523 -0.07533 0.08953 0 2.82638 -0.21191 0 -0.18838 -0.16777 0.55133 -0.55709
LEU_43 -7.65245 0.9541 5.39433 -0.65988 0.35409 0.21907 2.85496 -3.09317 -0 -0 -1.8196 -0.08202 0 0 0 0 0 0.00855 -0.12612 0.07754 1.72167 0 0.0026 0 0.18072 -0.22982 0.82627 -1.06917
ARG_44 -3.92937 0.59163 4.6882 -0.77032 0.15409 0.53069 1.78124 -2.1029 -0 -0 -1.71614 0.40187 0 0 0 0 0 0.028 -0.03116 0.10659 1.94012 0 -0.14916 0 -1.2888 -0.23985 0.52209 0.51682
SER_45 -2.40736 0.31062 2.89547 -0.02752 0.00012 0.04603 1.36849 -1.39117 -0 -0 -0.25293 -0.97934 0 0 0 0 0 0.0403 -0.03804 0.00753 0.46512 0 0.009 0.60171 -0.77834 -0.06025 0.30551 0.11495
VAL_46 -4.66254 0.90238 2.18047 -0.3251 0.33778 0.0762 1.54166 -1.57842 -0 -0 0.01671 -0.42072 0 0 0 0 0 0.02427 0.07706 0.00679 0.51844 0 -0.28082 0 1.9342 0.21559 0.79972 1.36367
VAL_47 -4.24129 0.72705 3.50937 -0.26015 0.11777 0.05819 2.72118 -2.00893 -0 -0 -1.85459 -0.19078 0 0 0 0 0 0.63485 0.5462 0.00479 0.00207 0 1.53799 0 1.9342 5.55808 1.40861 10.2046
SER_48 -3.21591 0.37972 2.54799 -0.02981 0.00155 0.04757 1.63563 -1.52807 -0 -0 -0.98284 -0.8967 0 0 0 0 0 0.17198 -0.03818 0.00224 0.13365 0 -0.3639 0.60151 -0.77834 5.56127 1.0274 4.27678
ARG_49 -4.08316 0.42402 3.67814 -0.75044 0.1005 0.48964 2.10923 -1.99963 -0 -0 -0.78193 0.30176 0 0 0 0 0 0.08061 -0.02285 0.00545 1.48334 0 -0.17383 0 -1.2888 -0.23392 0.41056 -0.25131
MET_50 -6.70251 0.59373 4.53621 -0.76784 0.22916 0.1995 2.31736 -2.40612 -0 -0 -1.85239 -0.01981 0 0 0 0 0 0.00492 -0.01039 0.15072 0.93594 0 -0.15538 0 0.60916 -0.39234 0.29963 -2.43047
ALA_51 -4.99673 0.99493 3.33717 -0.02108 0 0 2.00561 -2.32965 -0 -0 -0.34118 -0.37865 0 0 0 0 0 0.00054 0.05392 0 0 0 -0.14078 0 1.8394 -0.26581 0.32102 0.07871
ALA_52 -3.70221 0.20649 4.15222 -0.02044 0 0 2.38185 -2.24638 -0 -0 -2.53088 -0.34861 0 0 0 0 0 0.00105 -0.02963 0 0 0 -0.06987 0 1.8394 -0.18505 0.3272 -0.22486
LEU_53 -4.76605 0.36435 4.2779 -0.48714 0.23178 0.11441 2.08901 -2.13674 -0 -0 -1.67088 0.25398 0 0 0 0 0 0.00111 -0.05547 0.04945 0.2967 0 -0.2975 0 0.18072 -0.23354 0.35228 -1.43563
ARG_54 -8.97101 0.73854 6.6993 -0.45189 0.0671 0.24934 2.80393 -3.17181 -0.0071 -0.02074 -1.73052 0.21313 0 0 0 -0.50475 0 0.00397 0.00869 0.19172 1.9171 0 -0.00323 0 -1.2888 -0.26688 0.56467 -2.95925
THR_55 -4.13239 0.82411 4.30101 -0.13361 0.04061 0.07769 2.34813 -2.24155 -0.00038 -0.00349 -3.01391 -0.15014 0 0 0 0 0 0.00183 -0.04814 0.0012 0.00935 0 -0.30373 4.1299 -1.0874 -0.33023 0.6415 0.93036
GLN_56 -3.74735 0.12479 3.99248 -0.65289 0.0832 0.68763 2.0245 -1.99079 -0.00038 -0.00349 -1.36705 -0.66075 0 0 -0.66994 0 0 0.00131 0.29139 0.05857 0 2.32705 0.04038 0 -0.18838 0.0123 0.57315 0.93572
THR_57 -4.855 0.92009 2.09023 -0.14408 0.10965 0.09008 1.22445 -1.483 -0 -0 -1.01852 -1.13813 0 0 0 0 0 0.00466 -0.06012 0.07252 0.02058 0 -0.2606 2.25375 -1.0874 0.10272 0.5638 -2.59432
LEU_58 -4.92553 0.66509 4.2096 -0.63787 0.17689 0.22696 1.91369 -2.06062 -0 -0 -0.94451 0.09558 0 0 0 0 0 0.00861 -0.08207 0.05601 0.58409 0 -0.16694 0 0.18072 0.16813 1.2369 0.70474
PRO_59 -4.52287 0.73405 2.66097 -0.09206 0.00081 0.05761 1.70691 -1.36266 -0 -0 -1.42196 0.68644 0 0 0 0 0 0.00797 -0.12812 0.00295 0.51768 0 -0.34787 0 -2.4119 0.09351 1.14593 -2.67262
SER_60 -3.57949 0.29762 3.99012 -0.02224 0 0.05215 1.96152 -1.8489 -0.01148 -0.0927 -0.09851 -0.7478 0 0 0 0 0 0.06114 0.06928 0.00179 0.47656 0 0.2608 0.60103 -0.77834 0.74931 0.22186 1.56373
GLU_61 -3.96778 0.16377 4.36388 -0.21359 0.02964 0.29928 1.85781 -2.01639 -0.00302 -0.02288 -0.76585 -0.5954 0 0 0 0 0 0.01373 -0.0482 0.00105 0 3.00819 -0.27686 0 -2.7348 0.70582 0.17554 -0.02606
ASN_62 -6.68398 0.37111 6.7365 -0.16956 0.01463 0.25012 3.19013 -3.40095 -0 -0 -3.35755 -0.32156 0 0 -0.66994 0 0 0.00243 -0.04017 0.00019 0 1.42498 0.49054 0 -0.93687 -0.19465 0.40721 -2.8874
SER_63 -6.03341 0.52611 7.70006 -0.03552 0 0.04309 3.3331 -3.57583 -0 -0 -3.76883 -0.45535 0 0 0 0 0 0.01072 0.10137 0.00058 0.32011 0 -0.04767 1.76513 -0.77834 -0.12879 0.66281 -0.36065
GLU_64 -5.6806 0.28642 7.32222 -0.58787 0.07287 1.03561 3.36322 -3.27543 -0 -0 -3.15104 -0.5877 0 0 0 -0.3645 0 0.00831 0.01956 0.02391 0 3.35624 -0.10396 0 -2.7348 -0.20302 0.52174 -0.67883
GLU_65 -3.63275 0.12432 4.69344 -0.20717 0.02068 0.2731 1.86334 -2.16144 -0 -6e-05 -1.55884 -0.58288 0 0 0 0 0 0.01151 -0.02573 0.04055 0 3.02209 -0.27356 0 -2.7348 -0.24698 0.24468 -1.13049
SER_66 -4.90515 0.41844 6.3248 -0.0316 5e-05 0.02256 3.31023 -2.90482 -0.00302 -0.02288 -4.30131 -0.02995 0 0 0 0 0 0.00634 0.146 0.00192 0.48949 0 0.30722 1.79556 -0.77834 -0.24655 0.34786 -0.05316
ARG_67 -9.03215 0.8599 10.1907 -0.7579 0.1253 0.48807 4.20004 -4.56703 -0.01148 -0.0927 -5.01322 0.3832 0 0 0 -0.3645 0 0.01018 -0.032 0.2453 1.44437 0 -0.12617 0 -1.2888 -0.23979 0.62393 -2.95476
VAL_68 -5.44723 0.50629 3.98661 -0.32008 0.26623 0.07451 1.83045 -2.4297 -0.00285 -0.04084 -1.01555 -0.3077 0 0 0 0 0 0.06933 0.04416 1e-05 0.17755 0 -0.13138 0 1.9342 -0.33195 0.76046 -0.37749
GLU_69 -3.38141 0.2148 3.991 -0.2061 0.03067 0.28931 1.85715 -1.99349 -0.00759 -0.05053 -1.18909 -0.54856 0 0 0 0 0 0.0417 -0.03112 0.00715 0 3.13207 -0.14681 0 -2.7348 -0.06289 0.57533 -0.21323
SER_70 -4.03663 0.55533 5.4242 -0.03356 0.00023 0.02302 3.09969 -2.5546 -0 -6e-05 -3.4019 -0.00049 0 0 0 0 0 0.01475 -0.01854 0.0342 0.91396 0 0.12951 1.82859 -0.77834 -0.23068 0.40087 1.36955
THR_71 -8.47056 1.42738 6.50198 -0.21843 0.20771 0.13587 3.7757 -3.68745 -0.02044 -0.18447 -2.70046 -0.07978 0 0 0 0 0 0.02703 -0.10274 0.00236 1.93799 0 0.31023 2.28932 -1.0874 -0.20239 0.62908 0.49055
ALA_72 -4.35624 0.58129 3.80304 -0.02176 0 0 1.95325 -2.29796 -0 -0 -1.66815 -0.39021 0 0 0 0 0 0.00478 -0.05803 0 0 0 -0.41898 0 1.8394 -0.23749 0.55867 -0.7084
ASP_73 -3.77126 0.46378 5.43289 -0.1068 0.00151 0.32072 2.19317 -2.57081 -0.00986 -0.07007 -1.33379 -0.52636 0 0 0 0 0 0.01255 0.08882 0.00128 0 2.22811 -0.24677 0 -2.3716 -0.41871 0.32474 -0.35848
ASP_74 -6.86166 0.82233 9.60636 -0.10719 0.00526 0.32518 4.70496 -4.09177 -0.01532 -0.15524 -7.61338 -0.40636 0 0 0 -0.84442 0 0.0102 0.1549 1e-05 0 1.69386 0.20362 0 -2.3716 -0.25911 0.55876 -4.6406
LEU_75 -9.78925 1.1971 4.5439 -0.48759 0.23203 0.10815 2.92279 -3.32755 -0.00529 -0.03306 -2.90793 0.24251 0 0 0 0 0 0.00685 0.08599 0.11181 0.37519 0 -0.27527 0 0.18072 -0.2658 0.63813 -6.44656
GLY_76 -2.84586 0.28797 3.73529 -4e-05 0 0 1.46005 -1.76265 -0 -0 -0.91757 -0.44036 0 0 0 0 0 0.00815 0.06385 0 0 0 0.38053 0 0.83697 0.07153 0.377 1.25486
ASP_77 -4.55196 0.30143 6.26869 -0.09795 0.00662 0.29926 3.02372 -2.7888 -0 -0 -3.39048 -0.00976 0 0 0 -1.14098 0 0.03858 0.00559 0.04726 0 2.22543 0.02831 0 -2.3716 0.46488 0.30316 -1.3386
ALA_78 -4.07872 0.1486 3.52456 -0.02338 0 0 2.29761 -2.10088 -0.00288 -0.02449 -2.31455 -0.3129 0 0 0 0 0 0.0138 -0.03559 0 0 0 -0.28577 0 1.8394 -0.01723 0.51816 -0.85427
LEU_79 -6.13171 1.30357 3.35061 -0.46416 0.18579 0.09842 2.35022 -2.25468 -0 -0 -2.15167 0.25383 0 0 0 0 0 0.0029 0.42404 0.11685 0.91211 0 -0.1462 0 0.18072 1.49817 1.75238 1.28118
PRO_80 -4.81545 1.02841 3.76515 -0.09198 0.00025 0.05789 1.76283 -1.86087 -0 -0 -1.7757 0.72826 0 0 0 0 0 0.00198 0.16352 0.00176 0.41559 0 0.0147 0 -2.4119 1.62861 1.84246 0.4555
GLY_81 -3.7396 0.37936 4.27218 -5e-05 0 0 2.62094 -2.32154 -0 -0 -2.26772 -0.40997 0 0 0 0 0 0.00689 -0.03636 0 0 0 -0.22401 0 0.83697 0.78674 0.5426 0.44645
GLY_82 -3.0739 0.13981 3.77779 -4e-05 0 0 2.12076 -1.99394 -0 -0 -2.35052 -0.41889 0 0 0 0 0 0.0018 -0.08602 0 0 0 0.34542 0 0.83697 1.44342 0.21489 0.95756
ALA_83 -5.96439 0.69592 3.94084 -0.02226 0 0 2.8198 -3.04742 -0.00061 -0.00495 -1.43929 -0.34848 0 0 0 0 0 0.00032 0.02141 0 0 0 -0.25031 0 1.8394 0.29504 0.30802 -1.15695
ALA_84 -4.30813 0.44799 4.07539 -0.02297 0 0 2.76431 -2.58906 -0 -0 -1.91681 -0.37058 0 0 0 0 0 0.00478 0.06572 0 0 0 -0.29235 0 1.8394 -0.48048 0.35089 -0.43189
VAL_85 -4.53547 0.56336 4.29563 -0.30821 0.19029 0.0696 2.57203 -2.41601 -0 -0 -2.10704 -0.12102 0 0 0 0 0 0.00551 -0.04481 0.00654 0.07509 0 -0.30202 0 1.9342 -0.32553 0.27834 -0.16951
ALA_86 -4.00697 0.66917 3.37537 -0.02342 0 0 1.88842 -2.08685 -0 -0 -1.70382 -0.39385 0 0 0 0 0 0.00617 -0.061 0 0 0 -0.40639 0 1.8394 -0.37929 0.35766 -0.92541
ALA_87 -6.17709 0.62051 4.22012 -0.02656 0.002 0 3.35278 -2.85831 -0.00299 -0.02973 -3.24278 -0.39417 0 0 0 0 0 0.00272 -0.03464 0 0 0 0.00147 0 1.8394 -0.63752 0.46817 -2.89661
VAL_88 -5.08981 1.18524 4.23541 -0.32716 0.28387 0.07702 3.32364 -2.58677 -0 -0 -2.9526 -0.25198 0 0 0 0 0 0.00443 -0.05177 0.05964 0.11019 0 -0.2223 0 1.9342 5.41927 1.53567 6.68619
PRO_89 -4.1939 0.84889 3.15074 -0.07813 1e-05 0.04692 1.0257 -1.47438 -0 -0 -1.46074 0.60217 0 0 -0.62152 0 0 0.00161 -0.20417 0.00031 0.3942 0 -0.65791 0 -2.4119 5.66974 1.55662 2.19427
ASP_90 -7.85021 0.58022 8.79867 -0.10196 0.00207 0.30969 4.0872 -4.00545 -0 -0 -4.92309 -0.2495 0 0 0 -0.62354 0 0.00323 0.03155 0.08014 0 2.11203 -0.02696 0 -2.3716 0.09422 0.52656 -3.52674
ALA_91 -4.42703 0.22087 3.94927 -0.02159 0 0 2.19164 -2.27039 -0 -0 -1.4028 -0.36623 0 0 0 0 0 0.00855 -0.03016 0 0 0 -0.33788 0 1.8394 -0.13723 0.47447 -0.30912
ALA_92 -3.51612 0.52922 2.71239 -0.02586 0.00084 0 1.68559 -1.7293 -0.00299 -0.02973 -1.55606 -0.39602 0 0 0 0 0 0.00594 -0.09374 0 0 0 -0.13776 0 1.8394 -0.69101 0.45545 -0.94977
ARG_93 -7.67796 0.68277 7.27436 -0.69312 0.1558 0.47312 4.10876 -3.53975 -0 -0 -4.12449 0.27368 0 0 -0.62152 -0.62354 0 0.00364 -0.02325 0.33874 2.05899 0 -0.09192 0 -1.2888 -0.30248 0.52396 -3.09302
ARG_94 -8.72245 0.65138 7.43367 -0.64188 0.11314 0.37564 3.15709 -3.3202 -0 -0 -2.45982 0.46958 0 0 0 -1.19574 0 0.00714 0.00238 0.11479 2.41807 0 -0.13076 0 -1.2888 -0.12784 0.59184 -2.55276
GLU_95 -3.75084 0.83191 4.68166 -0.32577 0.07333 0.3616 1.94438 -2.06561 -0 -0 -2.07655 -0.49835 0 0 0 0 0 0.01139 0.50026 0.10053 0 2.96578 0.1063 0 -2.7348 5.5204 1.7389 7.38452
PRO_96 -6.208 0.96725 4.66285 -0.06857 0 0.04338 2.63892 -2.15384 -0 -0 -2.80266 0.63133 0 0 0 0 0 0.00271 -0.02716 0.09727 0.17951 0 0.01676 0 -2.4119 5.77928 1.76727 3.11439
TYR_97 -10.8476 1.3521 5.33674 -0.50273 0.15589 0.18725 2.68376 -3.66323 -8e-05 -0.00031 -1.19872 -0.30635 0 0 0 0 0 0.00461 0.00399 0.07839 0 4.57067 -0.4429 0.00841 1.2797 0.68096 0.74784 0.12837
GLY_98 -2.59294 0.3413 2.51881 -5e-05 0 0 0.62962 -1.38861 -0 -0 -0.58449 -0.38083 0 0 0 0 0 0.00681 -0.0832 0 0 0 0.70463 0 0.83697 0.85304 0.66777 1.52884
HIS_D_99 -3.88383 0.32109 3.01333 -0.72579 0.0118 0.82446 1.21148 -1.56475 -0 -0 -1.09138 -0.31931 0 0 0 0 0 0.01925 0.06302 1e-05 0 2.14826 -0.11534 0 -0.45461 0.42704 0.53894 0.42368
LEU_100 -3.51356 0.21719 2.36807 -0.50378 0.24574 0.12647 1.07703 -1.26904 -0 -0 -0.92065 0.14841 0 0 0 0 0 0.00277 0.03163 0.05574 0.46572 0 -0.18432 0 0.18072 0.40203 0.53001 -0.53981
GLY_101 -1.9362 0.32262 2.33878 -0.00023 0 0 1.07554 -1.16917 -0 -0 -0.25285 -0.17039 0 0 0 0 0 0.00978 -0.07477 0 0 0 -0.76428 0 0.83697 -0.07357 0.82221 0.96444
PRO_102 -3.45608 0.63028 3.66254 -0.12183 9e-05 0.08698 2.06339 -1.53656 -8e-05 -0.00031 -1.39981 0.28342 0 0 0 0 0 0.00518 -0.0076 0.00436 0.23629 0 -1.16642 0 -2.4119 -0.54615 0.76405 -2.91015
ALA_103 -3.37147 0.39706 4.02234 -0.0229 0 0 1.9454 -1.9396 -0 -0 -1.34974 -0.3714 0 0 0 0 0 0.00861 -0.05433 0 0 0 -0.36306 0 1.8394 -0.38503 0.24411 0.59939
GLU_104 -4.10863 0.32441 4.68965 -0.45227 0.21523 1.41735 1.64892 -2.23947 -0.03267 -0.26194 -0.97774 -3.04962 0 0 0 0 0 0.00676 -0.03609 0.00596 0 3.86017 -0.33334 0 -2.7348 -0.43506 0.24811 -2.24506
LEU_105 -7.51024 1.17984 4.42567 -0.495 0.27177 0.11808 2.76168 -2.77449 -0.01735 -0.11269 -1.10944 0.18065 0 0 0 0 0 0.01067 0.3244 0.08344 0.36023 0 -0.27218 0 0.18072 -0.39891 0.5204 -2.27275
LEU_106 -5.46845 0.71695 4.96422 -0.65866 0.13538 0.22479 2.11087 -2.60028 -0 -0 -1.59697 0.08158 0 0 0 0 0 0.03944 0.01441 0.15442 0.83214 0 -0.18256 0 0.18072 -0.01685 0.67653 -0.39231
GLU_107 -4.00812 0.4653 4.54801 -0.22246 0.03006 0.32509 1.51765 -2.08962 -0.01532 -0.14925 -1.09309 -0.61768 0 0 0 0 0 0.03995 0.0681 0.01401 0 3.15041 -0.32458 0 -2.7348 -0.31943 0.54674 -0.86903
ALA_108 -4.63386 0.42897 3.23873 -0.02783 0.00578 0 3.09342 -2.25222 -0 -0 -2.65867 -0.41309 0 0 0 0 0 0.01122 -0.07342 0 0 0 0.01609 0 1.8394 -0.66951 0.3927 -1.70228
SER_109 -5.51478 0.87452 5.96105 -0.0289 0 0.06832 3.38685 -2.83985 -0 -0 -3.20977 -0.43319 0 0 0 -0.44238 0 0.02609 0.35768 0.00131 0.89086 0 0.32783 0.60002 -0.77834 5.44606 1.41043 6.10382
PRO_110 -4.90697 1.01178 3.92927 -0.07214 2e-05 0.04389 1.44622 -1.79341 -0.01531 -0.16372 -1.29062 0.61341 0 0 0 0 0 0.04487 -0.11007 0.02117 0.23635 0 -0.39461 0 -2.4119 5.76343 1.64661 3.59827
ALA_111 -3.75025 0.41491 3.94932 -0.02001 0 0 2.51794 -2.16409 -0 -0 -1.76975 -0.34318 0 0 0 0 0 0.00686 0.02475 0 0 0 0.12927 0 1.8394 0.18225 0.54291 1.56035
ALA_112 -6.16373 0.53176 4.25025 -0.02249 0 0 2.75848 -2.71727 -0 -0 -1.78496 -0.38547 0 0 0 0 0 0.00714 0.00128 0 0 0 -0.26727 0 1.8394 -0.11114 0.27424 -1.78977
ARG_113 -6.73891 0.30918 6.84678 -0.77323 0.12029 0.51747 2.45164 -3.07793 -0.01531 -0.16372 -2.3186 0.33883 0 0 0 0 0 0.02421 0.0458 0.02204 2.70692 0 -0.04787 0 -1.2888 -0.42829 0.29685 -1.17267
SER_114 -3.60068 0.62046 4.53098 -0.02991 0 0.06823 2.02156 -2.04921 -0.00847 -0.07616 -1.54059 -0.51528 0 0 0 0 0 0.02305 0.15833 0.00104 0.8587 0 0.31666 0.60004 -0.77834 -0.12858 0.3044 0.77624
LEU_115 -7.09774 0.52646 5.16904 -0.48528 0.21966 0.11018 2.34878 -2.83854 -0 -0 -1.7029 0.24749 0 0 0 0 0 0.01474 -0.03869 0.0833 0.41408 0 -0.25885 0 0.18072 -0.07094 0.34555 -2.83295
GLN_116 -7.99633 0.42374 6.96047 -0.39493 0.0881 0.27233 3.78532 -3.47119 -0 -0 -3.81222 -0.59791 0 0 0 -0.75337 0 0.01231 -0.02833 0.10431 0 3.4514 0.02148 0 -0.18838 -0.14478 0.43182 -1.83617
THR_117 -5.05957 0.83138 5.08132 -0.20968 0.13428 0.0757 2.48653 -2.57082 -0 -0 -1.8963 -0.14958 0 0 0 0 0 0.00106 0.30783 0.0251 0.05723 0 0.00464 2.28732 -1.0874 5.62216 1.69545 7.63667
PRO_118 -7.99012 1.55673 5.39531 -0.0722 0 0.04576 3.05685 -2.71231 -0 -0 -2.55034 0.66886 0 0 0 0 0 0.00851 -0.08174 0.01031 0.16841 0 0.05757 0 -2.4119 5.73329 1.88081 2.76379
SER_119 -7.51662 1.25936 7.26995 -0.02802 0 0.06534 3.68351 -3.91638 -0 -0 -2.32689 -0.58404 0 0 0 0 0 0.04191 0.17472 0.08749 0.80003 0 0.32547 0.60646 -0.77834 0.16606 0.75142 0.08141
ALA_120 -4.2855 0.5391 2.76314 -0.02483 0.00015 0 1.70741 -2.11626 -0 -0 -1.35796 -0.4202 0 0 0 0 0 0.0182 0.05333 0 0 0 -0.13661 0 1.8394 -0.17226 0.52824 -1.06467
ARG_121 -5.90623 0.94276 3.9732 -0.4845 0.0857 0.29447 2.18874 -2.23239 -0.00063 -0.00332 -1.45911 0.07068 0 0 0 0 0 0.02307 -0.03844 0.04825 2.03372 0 -0.14535 0 -1.2888 -0.3693 0.67621 -1.59128
LEU_122 -5.72619 0.69775 2.28697 -0.54697 0.2684 0.18552 1.59982 -1.76478 -0 -0 -1.45345 -0.01391 0 0 0 0 0 0.01336 0.12324 0.18232 0.11471 0 0.98532 0 0.18072 0.4998 1.27862 -1.08876
VAL_123 -8.55849 1.68074 2.73415 -0.30844 0.39296 0.07845 2.04565 -2.74074 -0.00063 -0.00332 -1.29709 -0.70222 0 0 0 0 0 0.06209 -0.04061 0.12685 0.18576 0 -0.35165 0 1.9342 0.60634 1.80921 -2.34679
PRO_124 -4.65238 0.79332 3.05642 -0.13429 0.00177 0.09515 1.92547 -1.56226 -0 -0 -1.24677 0.20775 0 0 0 0 0 0.06194 -0.05953 0.0025 0.17241 0 -1.1308 0 -2.4119 -0.36064 1.30657 -3.93529
ALA_125 -3.17302 0.33748 1.81902 -0.02471 0.00025 0 1.34605 -1.26017 -0 -0 -0.37068 -0.38762 0 0 0 0 0 0.00964 -0.1668 0 0 0 -0.28408 0 1.8394 -0.2384 0.47482 -0.07883
SER_126 -2.29897 0.51899 1.68053 -0.02968 0.00059 0.04931 0.70185 -0.94016 -0 -0 0.03012 -1.00065 0 0 0 0 0 0.0048 0.04462 0.0263 0.18979 0 -0.36641 0.60276 -0.77834 -0.08179 0.32534 -1.32099
ALA_127 -4.6402 1.28177 1.87279 -0.02935 0.01576 0 2.15052 -1.74759 -0 -0 -0.71155 -0.47712 0 0 0 0 0 0.01146 0.48881 0 0 0 -0.09891 0 1.8394 -0.03495 0.8299 0.75073
PRO_128 -3.86974 1.0087 2.00596 -0.07272 0 0.04436 0.85 -0.91449 -0.00847 -0.07616 -0.27042 0.56873 0 0 0 0 0 0.00251 -0.08698 0.02172 0.18394 0 -0.43286 0 -2.4119 6.18504 2.78469 5.51192
PRO_129 -4.82431 0.99133 3.11538 -0.11678 0.01175 0.08245 1.42059 -1.34059 -0 -0 -0.63078 0.24059 0 0 0 0 0 0.01113 -0.0397 0.01915 0.18727 0 -0.54455 0 -2.4119 5.98783 2.52205 4.6809
ALA_130 -2.90977 0.70316 2.45292 -0.02319 0 0 1.68454 -1.38236 -0 -0 -0.61513 -0.36207 0 0 0 0 0 0.00956 -0.07198 0 0 0 -0.42157 0 1.8394 -0.2719 0.54638 1.17799
ARG_131 -5.19113 0.46378 4.1519 -0.58826 0.11874 0.34311 1.27458 -1.82742 -0 -0 0.03829 0.56515 0 0 0 0 0 0.01613 0.05854 0.03627 2.17791 0 -0.07454 0 -1.2888 -0.40955 0.31146 0.17616
LEU_132 -10.294 2.08182 3.4879 -0.54122 0.339 0.14758 3.09593 -2.82665 -0 -0 -2.34171 0.2069 0 0 0 0 0 0.01221 0.06712 0.03113 0.15611 0 -0.04064 0 0.18072 -0.24881 0.50599 -5.98064
VAL_133 -6.74607 1.37085 3.68084 -0.28371 0.1486 0.04893 2.59102 -2.55695 -0 -0 -1.8114 0.33251 0 0 0 0 0 0.02994 -0.04386 4e-05 0.51573 0 0.44519 0 1.9342 -0.22017 0.49959 -0.0647
GLU_134 -4.83346 0.49162 3.61881 -0.45585 0.0852 0.93391 1.51825 -1.96448 -0 -0 -1.21789 -0.45222 0 0 0 0 0 0.0382 0.05465 0.01843 0 3.46196 -0.11767 0 -2.7348 -0.37613 0.24675 -1.68472
VAL_135 -8.67607 1.65182 2.68865 -0.29345 0.17084 0.05805 2.71523 -2.66778 -0 -0 -1.26182 -0.03577 0 0 0 0 0 0.00349 0.1827 0.04609 0.0064 0 -0.42251 0 1.9342 5.4797 1.52443 3.10421
PRO_136 -7.44385 1.68343 3.17614 -0.09002 9e-05 0.05538 1.37754 -1.70997 -0 -0 -0.57261 0.75427 0 0 0 0 0 0.00189 0.30055 0.0086 0.47072 0 -0.12798 0 -2.4119 5.505 1.88163 2.85893
ALA_137 -4.47499 0.46177 2.57139 -0.02521 0.00028 0 1.58447 -2.01649 -0 -0 -0.57514 -0.38816 0 0 0 0 0 0.00223 0.27248 0 0 0 -0.4255 0 1.8394 -0.48907 0.72419 -0.93835
ALA_138 -4.54183 0.89628 1.85858 -0.02774 0.00256 0 1.72876 -1.87142 -0 -0 -0.10152 -0.32455 0 0 0 0 0 0.00775 0.84208 0 0 0 0.47709 0 1.8394 0.4365 1.13248 2.35443
PRO_139 -4.32502 0.83274 1.63181 -0.08825 9e-05 0.05539 1.37249 -1.11776 -0 -0 0.91386 0.70718 0 0 0 0 0 0.02213 -0.00398 0.00416 0.37915 0 0.17401 0 -2.4119 0.6326 1.23699 0.0157
VAL_140 -7.17786 1.95717 2.63794 -0.32694 0.21672 0.08281 2.37209 -2.2257 -0.04761 -0.17063 -0.34584 -0.27343 0 0 0 0 0 0.02953 0.14699 0.10388 0.24872 0 2.10635 0 1.9342 5.47503 1.10718 7.8506
ARG_141 -6.42097 0.99741 4.21243 -0.60161 0.17662 0.40263 2.56901 -2.32705 -0 -0 -1.01533 0.13787 0 0 0 0 0 0.04945 -0.12091 0.11269 2.68889 0 -0.18073 0 -1.2888 5.42855 1.0194 5.83955
VAL_142 -7.60572 1.17259 3.19643 -0.28218 0.29182 0.0463 2.65769 -2.7327 -0.04003 -0.14098 -1.39039 0.46806 0 0 0 0 0 0.01455 -0.09278 0.00038 0.54484 0 0.48458 0 1.9342 -0.15817 0.67376 -0.95774
VAL_143 -5.94493 0.86087 2.72715 -0.29325 0.20074 0.06258 1.90939 -2.16246 -0.02454 -0.22262 -0.95629 -0.10921 0 0 0 0 0 0.00185 0.00375 0.04685 0.06492 0 -0.43374 0 1.9342 0.02344 0.56574 -1.74554
GLU_144 -5.5106 0.47528 4.85483 -0.64774 0.17933 1.20695 2.13966 -2.39603 -0.00758 -0.02965 -1.18646 -0.69068 0 0 0 0 0 0.00839 -0.05927 0.00406 0 3.68678 -0.34717 0 -2.7348 -0.27148 0.30895 -1.01724
THR_145 -4.70811 0.62264 3.766 -0.14381 0.07462 0.08714 1.69387 -2.12767 -0 -0 -0.6421 -0.99064 0 0 0 0 0 0.02294 -0.0707 0.00525 0.01418 0 -0.13249 2.29855 -1.0874 -0.51068 0.33404 -1.49436
SER_146 -2.23582 0.17389 3.00062 -0.02967 0.01935 0.02983 1.12637 -1.44343 -0.00894 -0.06085 -0.68503 -0.11654 0 0 0 0 0 0.00652 -0.05992 0.03019 0.09344 0 0.09134 0.60792 -0.77834 -0.03112 0.31807 0.04788
ALA_147 -4.28135 0.69244 3.33904 -0.02372 0 0 2.49572 -2.06934 -0 -0 -1.51415 -0.15433 0 0 0 0 0 0.0084 -0.0217 0 0 0 -0.09659 0 1.8394 0.0302 0.27503 0.51907
LEU_148 -4.54036 0.71553 3.47894 -0.50459 0.2559 0.13132 1.8914 -1.95729 -0.02316 -0.12205 -1.93272 0.23105 0 0 0 0 0 0.01734 -0.09815 0.00844 0.28992 0 -0.04898 0 0.18072 -0.17562 0.3244 -1.87796
LEU_149 -6.58875 0.92151 2.17826 -0.52993 0.28886 0.144 1.67742 -1.86973 -0 -0 0.11857 0.22424 0 0 0 0 0 0.00654 -0.09547 0.13944 0.2627 0 -0.03272 0 0.18072 -0.15726 0.31477 -2.81685
CYS_150 -4.97439 0.44993 3.1188 -0.04672 0.00607 0.01944 1.53071 -1.64343 -0.0156 -0.16177 -1.67276 -0.32657 0 0 0 0 0 0.02104 -0.06518 0.01725 0.43626 0 0.21144 0 3.6196 -0.34746 0.35571 0.53238
THR_151 -5.76367 0.61133 6.51871 -0.13553 0.04301 0.09663 3.90082 -3.12666 -0.02765 -0.17766 -4.14538 0.05306 0 0 -0.44878 -0.30684 0 0.02987 0.05026 0.0024 0.12063 0 -0.12759 4.12906 -1.0874 -0.40347 0.44211 0.24725
ALA_152 -4.44863 0.34057 2.38305 -0.02283 0 0 1.25008 -1.82746 -0 -0 -0.68309 -0.34686 0 0 0 0 0 0.02692 0.00292 0 0 0 -0.34284 0 1.8394 -0.457 0.40994 -1.87584
GLN_153 -3.93563 0.14043 3.7616 -0.68296 0.38754 1.14582 1.30855 -2.05729 -0.02116 -0.18035 -1.22071 -2.25463 0 0 0 0 0 0.01471 0.02623 0.06215 0 4.26959 -0.05856 0 -0.18838 -0.36385 0.27132 0.42442
HIS_D_154 -7.75739 0.90289 6.67129 -0.44921 0.03538 0.50249 3.04595 -3.54481 -0.04325 -0.28371 -2.5222 -0.1493 0 0 -0.44878 -0.30684 0 0.00662 -0.00929 0.00071 0 2.55744 -0.06829 0 -0.45461 -0.09148 0.43584 -1.97054
LEU_155 -10.6449 2.24906 4.33411 -0.4984 0.22835 0.10103 3.22919 -3.47188 -0.0132 -0.10443 -2.43894 0.23008 0 0 0 0 0 0.00773 -0.0202 0.01995 0.68396 0 -0.20764 0 0.18072 -0.06296 0.99935 -5.199
ALA_156 -3.97634 0.21781 4.09565 -0.02054 0 0 2.23321 -2.34199 -8e-05 -0.00074 -2.63725 -0.34113 0 0 0 0 0 0.00216 -0.02103 0 0 0 0.01727 0 1.8394 0.02212 0.83923 -0.07224
ALA_157 -3.89057 0.08336 3.96591 -0.02239 0 0 2.34276 -2.26763 -0 -0 -2.48789 -0.32609 0 0 0 0 0 0.0027 -0.01674 0 0 0 -0.12067 0 1.8394 -0.08437 0.30162 -0.6806
VAL_158 -7.09931 1.19217 3.50376 -0.30401 0.16999 0.06447 2.7914 -2.69907 -0 -0 -2.85318 -0.14809 0 0 0 0 0 0.00517 0.02125 0.05031 0.18997 0 -0.37001 0 1.9342 -0.1472 0.57275 -3.12542
GLN_159 -7.17165 0.51138 5.92166 -0.72998 0.09331 0.71273 1.94824 -2.88204 -0.01482 -0.06234 -1.99768 -0.67981 0 0 0 0 0 0.00156 -0.03693 0.06887 0 3.05408 -0.05025 0 -0.18838 -0.11483 0.64279 -0.9741
SER_160 -2.88106 0.20027 3.87375 -0.0322 1e-05 0.02252 1.74834 -1.80752 -0.00151 -0.00854 -1.83875 -0.02616 0 0 0 0 0 0.005 -0.05243 9e-05 0.68817 0 0.21989 1.77958 -0.77834 -0.25915 0.42806 1.28003
SER_161 -2.72051 0.17561 3.45771 -0.03547 0.00457 0.02585 1.51575 -1.65861 -0 -0 -1.50845 0.01248 0 0 0 0 0 0.00682 -0.05808 0.02325 0.91742 0 -0.30984 1.76481 -0.77834 -0.51895 0.40124 0.71727
GLY_162 -3.10209 0.47158 3.41888 -5e-05 0 0 2.37338 -1.7777 -0 -0 -2.65106 -0.41548 0 0 0 0 0 0.00743 -0.09027 0 0 0 -1.24224 0 0.83697 -0.79988 0.46962 -2.50092
ALA_163 -3.99397 1.15758 3.73928 -0.02431 0 0 2.70948 -2.15803 -0 -0 -2.29191 -0.36843 0 0 0 0 0 0.00636 0.10856 0 0 0 -0.32618 0 1.8394 0.331 1.64288 2.37171
PRO_164 -6.23532 0.90091 3.65503 -0.0749 0 0.04545 1.545 -1.82294 -0 -0 -1.89237 0.62334 0 0 0 0 0 0.00648 -0.04988 0.00422 0.49732 0 -0.21961 0 -2.4119 0.53437 1.61925 -3.27555
ALA_165 -4.38011 0.75724 4.26913 -0.02135 0 0 2.25168 -2.34933 -0 -0 -1.37817 -0.35472 0 0 0 0 0 0.03127 0.00346 0 0 0 -0.02246 0 1.8394 -0.25523 0.46007 0.85089
THR_166 -3.63063 0.42716 3.50981 -0.20626 0.14567 0.07583 1.47843 -1.7806 -0 -0 -1.02905 -0.21542 0 0 0 0 0 0.00216 -0.00389 0.00104 0.11555 0 -0.01385 2.28056 -1.0874 0.06515 0.31084 0.44509
ALA_167 -3.6667 0.28511 1.83812 -0.02369 0 0 1.207 -1.56471 -0 -0 -0.87934 -0.34237 0 0 0 0 0 0.00085 -0.0475 0 0 0 -0.28245 0 1.8394 -0.22529 0.31176 -1.54981
SER_168 -4.90139 0.60048 3.79534 -0.03181 1e-05 0.0235 1.96743 -1.89277 -0 -0 -1.84224 0.05354 0 0 0 0 0 0.02793 0.19569 0.00198 0.52728 0 0.31451 1.77066 -0.77834 -0.2814 1.50444 1.05485
GLY_169 -4.47793 1.28565 4.24362 -0.00042 0 0 2.42275 -2.33573 -0 -0 -2.72615 -0.1506 0 0 0 0 0 0.11511 -0.06235 0 0 0 -1.17099 0 0.83697 1.56499 1.96349 1.50841
PRO_170 -4.91883 0.79459 3.74422 -0.06648 0 0.0416 2.09368 -1.79516 -0 -0 -0.71902 0.62708 0 0 0 0 0 0.021 -0.14076 0.00983 0.18894 0 -0.60405 0 -2.4119 1.6784 0.88571 -0.57116
GLN_171 -3.19144 0.29913 2.66075 -0.59834 0.21986 0.9965 0.92875 -1.39386 -0.03002 -0.25067 -0.83686 -2.25498 0 0 0 0 0 0.02187 -0.00874 0.02802 0 3.67759 -0.00729 0 -0.18838 0.23104 0.3465 0.64944
VAL_172 -7.32612 0.8053 5.05013 -0.24994 0.1057 0.04151 3.09125 -3.19167 -0.01722 -0.15333 -2.20833 -0.04674 0 0 0 0 0 0.01207 -0.03974 0.00063 0.6803 0 -0.26546 0 1.9342 0.40383 0.44704 -0.92658
ASP_173 -4.84099 0.54826 5.02373 -0.21637 0.00165 0.70632 1.99942 -2.5023 -0.00539 -0.04394 -1.26218 -0.05769 0 0 0 0 0 0.01248 -0.01645 0.08378 0 3.30774 0.06976 0 -2.3716 0.09561 0.59709 1.12892
ASN_174 -3.10265 0.22301 3.3749 -0.19503 0.04344 0.31509 1.34601 -1.68368 -0.00539 -0.04394 -1.21659 -0.37516 0 0 0 0 0 0.02951 -0.07323 0.02434 0 1.98074 -0.24337 0 -0.93687 -0.45738 0.33867 -0.65758
THR_175 -4.75252 0.53544 4.41087 -0.12289 0.17719 0.07392 2.08332 -2.31442 -0.06046 -0.26477 -0.45812 -1.27426 0 0 0 0 0 0.00941 -0.02001 0.16588 0.11146 0 -0.6348 2.30217 -1.0874 -0.40223 0.37435 -1.14785
GLY_176 -1.73942 0.04181 1.95346 -5e-05 0 0 0.93371 -1.07242 -0 -0 -0.54853 -0.40376 0 0 0 0 0 0.02411 -0.1475 0 0 0 -1.29145 0 0.83697 -0.57835 0.43536 -1.55606
GLY_177 -2.85264 0.29389 2.41543 -0.00037 0 0 1.085 -1.35311 -0.04511 -0.15458 -0.83617 -0.18309 0 0 0 0 0 0.00472 -0.13019 0 0 0 -0.93198 0 0.83697 -0.35332 0.18832 -2.01624
GLU_178 -2.34939 0.41532 1.76014 -0.18783 0.02419 0.27023 0.19365 -0.89216 -0 -0 0.04866 -0.58848 0 0 0 0 0 0.00474 0.06527 0.01581 0 3.12337 -0.05759 0 -2.7348 0.14636 0.63252 -0.10999
PRO_179 -4.70799 0.54458 2.18578 -0.19736 0.00328 0.14213 1.12264 -0.94518 -0 -0 -1.30029 0.06184 0 0 -0.85856 0 0 0.01163 0.00518 0.00663 0.43783 0 -0.98769 0 -2.4119 -0.05987 0.78365 -6.16368
ALA_180 -3.74191 0.51777 1.81947 -0.02968 0.0141 0 0.55909 -1.34639 -0.01121 -0.05333 0.11999 -0.51527 0 0 0 0 0 0.04782 0.14019 0 0 0 0.09882 0 1.8394 0.90972 0.3151 0.68368
TRP_181 -9.82266 1.01852 4.03289 -0.72119 0.17714 0.43595 2.52745 -2.76537 -0.01304 -0.13984 -1.82867 -0.29981 0 0 0 0 0 0.11039 -0.0333 0.03931 0 3.20936 -0.03854 0 1.6906 1.43342 0.46716 -0.52022
ASP_182 -2.34798 0.13503 2.93258 -0.23551 0.04651 0.77329 0.75526 -1.28209 -0.01304 -0.13984 0.83122 -0.82971 0 0 0 0 0 0.42447 -0.00802 0.09912 0 2.00776 -0.74383 0 -2.3716 0.28107 0.52401 0.83869
SER_183 -5.84302 0.6572 7.06522 -0.03813 0.00194 0.07385 3.77616 -3.08664 -0.00349 -0.00845 -3.0376 -0.81354 0 0 -1.34626 0 0 0.08047 0.61479 0.09009 0.07603 0 -0.15503 0.76676 -0.77834 1.06945 1.21886 0.3803
PRO_184 -5.91452 0.84095 4.51019 -0.06513 0 0.04211 2.36266 -2.02224 -0 -0 -1.50748 0.61443 0 0 0 0 0 0.02978 0.15247 0.02554 0.12875 0 0.1251 0 -2.4119 1.35152 1.45863 -0.27915
LEU_185 -9.41169 1.15371 3.84222 -0.72269 0.25957 0.32566 2.6005 -3.03513 -0.00253 -0.03183 -2.36793 0.06876 0 0 0 0 0 0.02307 -0.01602 0.03841 0.89829 0 -0.21696 0 0.18072 0.12243 0.76319 -5.52823
ARG_186 -7.51787 0.50983 7.90179 -0.71942 0.22864 0.47886 3.59139 -3.46938 -0.03833 -0.21419 -3.14827 0.09159 0 0 -0.57407 -0.64539 0 0.00901 -0.0196 0.13353 3.09177 0 -0.10165 0 -1.2888 -0.25764 0.63404 -1.32414
ARG_187 -6.79622 0.37021 6.7006 -1.46037 0.39926 1.33555 3.1559 -3.19885 -0.00396 -0.04371 -2.84474 -0.98453 0 0 0 -0.59202 0 0.00824 0.09999 0.04106 3.18277 0 -0.11694 0 -1.2888 -0.40916 0.52362 -1.9221
VAL_188 -8.001 1.44186 4.86985 -0.33165 0.30338 0.0761 3.25313 -3.16904 -0 -0 -2.78152 -0.09667 0 0 0 0 0 0.00151 -0.06446 0.01453 0.05708 0 -0.3121 0 1.9342 -0.25023 0.82419 -2.23084
LEU_189 -6.99416 0.46641 4.76327 -0.46052 0.17672 0.10197 2.68319 -2.86864 -0 -0 -2.21144 0.19608 0 0 0 0 0 0.00376 0.12228 0.09277 0.35775 0 -0.2632 0 0.18072 -0.19897 0.85806 -2.99395
ALA_190 -5.5202 0.52884 5.26958 -0.02174 0 0 3.0992 -2.99024 -0 -0 -1.95831 -0.36201 0 0 -0.78657 0 0 0.01116 0.15196 0 0 0 -0.22294 0 1.8394 -0.35361 0.44312 -0.87237
GLU_191 -6.14647 0.4654 7.45709 -0.32741 0.07916 0.3773 3.57894 -3.3539 -0.00111 -0.00287 -3.88211 -0.57951 0 0 0 -1.22625 0 0.00275 -0.03137 0.0277 0 3.23814 -0.11006 0 -2.7348 -0.35059 0.25581 -3.26415
LEU_192 -9.12558 1.24552 4.23101 -0.47934 0.18249 0.10519 3.05331 -3.00326 -0 -0 -2.25903 0.22888 0 0 0 0 0 0.1217 -0.05357 0.05849 0.27634 0 -0.29369 0 0.18072 -0.34435 0.50224 -5.3729
ASN_193 -4.87396 0.35052 4.65174 -0.19661 0.06753 0.31441 1.79762 -2.31731 -0.02254 -0.13091 -1.44999 -0.40664 0 0 0 0 0 0.00371 -0.00483 0.0051 0 1.85214 -0.12284 0 -0.93687 -0.25291 0.54572 -1.12693
ARG_194 -4.18029 0.45964 4.46819 -0.72402 0.27467 0.55319 2.15286 -2.03435 -0.0088 -0.08917 -2.35707 0.03589 0 0 -0.78657 0 0 0.06015 -0.04846 0.14398 2.39431 0 -0.11638 0 -1.2888 -0.15732 0.2858 -0.96256
ILE_195 -8.10068 1.08713 4.33686 -0.49432 0.44979 0.1176 2.71041 -2.55283 -0 -0 -1.20723 -0.02416 0 0 -0.52846 0 0 0.05947 -0.05967 0.12235 0.37617 0 -0.6692 0 0.73287 -0.34625 0.93427 -3.0559
PRO_196 -2.26188 0.35254 1.51926 -0.09109 0.00104 0.05718 0.47564 -0.70206 -0.00445 -0.01289 -0.14182 0.67691 0 0 0 0 0 0.04512 -0.06932 0.01508 0.40529 0 -0.13608 0 -2.4119 -0.35098 1.02439 -1.61003
SER_197 -5.46904 0.4285 5.33335 -0.03834 0.00035 0.0726 2.93914 -2.51968 -0 -0 -1.82356 -0.69585 0 0 -0.81394 0 0 0.00876 -0.06282 0.19734 0.45763 0 0.4847 0.69239 -0.77834 0.09517 0.3503 -1.14133
SER_198 -5.9302 0.30052 6.15983 -0.03331 0.00125 0.04606 2.77353 -2.82384 -0.00435 -0.0124 -1.97601 -0.77909 0 0 -1.71171 0 0 0.03846 0.012 0.06542 0.27678 0 0.09801 1.73644 -0.77834 -0.07404 0.28915 -2.32582
ARG_199 -5.67974 0.36523 6.72763 -0.4189 0.0329 0.19205 2.6888 -2.95302 -0.03676 -0.26259 -3.07859 0.38205 0 0 0 -0.60134 0 0.02756 0.07526 0.03298 2.12058 0 0.01639 0 -1.2888 -0.2703 0.46964 -1.45896
ARG_200 -6.36437 0.52489 5.16219 -0.57357 0.08178 0.35967 2.58012 -2.59119 -0 -0 -1.48768 0.20431 0 0 -0.81394 0 0 0.00697 -0.03039 0.29592 2.68093 0 -0.08646 0 -1.2888 -0.20884 0.43299 -1.11545
ARG_201 -12.1409 1.28502 11.3953 -0.69435 0.0682 0.42819 5.02919 -5.43796 -0.01455 -0.13516 -5.1777 0.34822 0 0 -0.52846 -0.96734 0 0.00341 0.02123 0.14246 1.46966 0 -0.08068 0 -1.2888 -0.34443 0.80163 -5.81787
ALA_202 -5.96906 0.60289 4.00569 -0.02111 0 0 2.47447 -2.83424 -0 -0 -2.33394 -0.35881 0 0 0 0 0 0.00544 0.00378 0 0 0 -0.17267 0 1.8394 -0.28512 0.82965 -2.21364
ALA_203 -4.35955 0.13459 4.23357 -0.02222 0 0 2.33922 -2.41319 -0 -0 -2.22381 -0.35902 0 0 0 0 0 0.01014 -0.04104 0 0 0 -0.21036 0 1.8394 -0.34663 0.26331 -1.1556
ARG_204 -6.16595 0.26242 7.04877 -1.0812 0.33868 0.68895 3.31486 -3.10737 -0 -0 -4.78401 0.42382 0 0 0 -1.22625 0 0.00239 0.01963 0.14478 2.49833 0 -0.0828 0 -1.2888 -0.31779 0.49735 -2.81419
LEU_205 -8.68955 0.71785 2.73771 -0.67577 0.16963 0.25974 2.57756 -2.6077 -0 -0 -2.2679 0.05718 0 0 0 0 0 0.01405 0.04178 0.01384 0.93864 0 -0.25451 0 0.18072 -0.22472 0.6621 -6.34936
PHE_206 -9.695 0.9697 3.26222 -1.04312 0.10676 0.44189 2.68931 -2.74213 -0 -0 -1.98202 0.09907 0 0 0 0 0 0.02976 0.04136 0.08876 0 1.90438 -0.27148 0 1.0402 -0.13668 0.68303 -4.51398
GLU_207 -5.6966 0.43155 6.26642 -0.3441 0.07748 0.3956 2.69239 -2.89356 -0.01026 -0.0709 -2.79274 -0.62073 0 0 0 0 0 0.02629 0.0129 0.04448 0 3.22014 -0.17217 0 -2.7348 -0.25202 0.6078 -1.81281
TRP_208 -11.8737 1.9905 4.20156 -1.27756 0.06407 0.4977 3.00154 -3.62999 -0.01782 -0.09631 -1.78045 -0.3871 0 0 -0.34231 0 0 0.01111 0.00122 0.08237 0 1.81735 -0.25248 0 1.6906 -0.25286 0.41427 -6.13828
LEU_209 -8.23859 0.61128 2.52519 -0.65491 0.1276 0.2319 2.33679 -2.54448 -0.00834 -0.12576 -1.84131 0.07813 0 0 -0.40688 0 0 0.03407 -0.02548 0.01721 0.82805 0 -0.17144 0 0.18072 0.02182 0.4624 -6.56202
ILE_210 -9.1211 0.70072 2.98688 -0.55256 0.29487 0.14703 2.58677 -2.58349 -0 -0 -2.06685 0.20741 0 0 0 0 0 0.02235 -0.05188 0.17841 0.66734 0 0.28591 0 0.73287 0.07617 0.75536 -4.7338
ALA_211 -4.13212 0.78613 4.07508 -0.02468 1e-05 0 2.7336 -2.38956 -0.01782 -0.09631 -2.09785 -0.1996 0 0 -0.1794 0 0 0.02405 0.09412 0 0 0 -0.12524 0 1.8394 -0.27769 1.2044 1.21651
PRO_212 -2.07965 0.25394 0.94112 -0.09375 0.00393 0.05902 0.51952 -0.489 -0 -0 0.18228 0.633 0 0 0 0 0 0.0163 -0.08853 0.00029 0.50764 0 -0.43254 0 -2.4119 -0.37966 1.2137 -1.6443
MET_213 -6.74299 0.80938 3.15723 -0.39596 0.14236 0.11399 1.63308 -1.61991 -0.01026 -0.0709 -1.32276 0.20835 0 0 0 0 0 0.01688 0.01132 0.07036 1.22748 0 0.22178 0 0.60916 -0.37726 1.35594 -0.96274
PRO_214 -4.34739 0.67703 3.13641 -0.20611 0.00852 0.15225 1.56203 -1.35099 -0 -0 -0.90677 -0.0851 0 0 0 0 0 0.03469 0.00362 0.00791 0.34227 0 -0.69891 0 -2.4119 -0.37645 1.55374 -2.90514
PRO_215 -5.1666 0.64985 2.65613 -0.08884 9e-05 0.05564 1.51603 -1.32184 -0 -0 -0.75373 0.72035 0 0 0 0 0 0.01976 0.05866 0.00485 0.42751 0 -0.07447 0 -2.4119 -0.24144 0.8432 -3.10677
ASP_216 -4.37666 0.4672 5.98649 -0.17534 0.00033 0.57122 2.35895 -2.47021 -0 -0 -2.30834 -0.48208 0 0 0 -0.81001 0 0.02296 0.03137 1e-05 0 2.51816 0.04031 0 -2.3716 0.86546 0.23286 0.10107
HIS_D_217 -5.84287 0.23594 5.4687 -0.71045 0.01285 0.7642 1.94433 -2.55365 -8e-05 -0.00022 -1.23617 -0.30672 0 0 0 0 0 0.02972 -0.0241 0.02739 0 1.59367 -0.14473 0 -0.45461 1.10389 0.22352 0.13062
PHE_218 -11.4117 0.66698 3.46027 -0.89373 0.04935 0.25971 2.91733 -2.97387 -0 -0 -3.35747 -0.04825 0 0 0 0 0 0.01349 0.00163 0.00158 0 1.7319 -0.53972 0 1.0402 0.189 0.35634 -8.53692
TYR_219 -7.75807 0.66282 3.29366 -0.62236 0.05866 0.29659 2.27977 -2.36609 -0.00787 -0.14099 -1.45665 -0.24692 0 0 0 0 0 0.01765 0.00548 0.05561 0 2.25976 -0.01749 0.00901 1.2797 0.00888 0.45831 -1.93054
ARG_220 -4.98899 0.35394 6.36088 -0.59948 0.07044 0.35253 2.18215 -2.57793 -0.03759 -0.21709 -3.58527 0.35925 0 0 -0.39325 -0.81001 0 0.0196 -0.03332 0.07304 2.40187 0 -0.15098 0 -1.2888 -0.20946 0.46692 -2.25154
ARG_221 -4.41087 0.17875 4.70773 -1.02653 0.34146 0.82588 1.64377 -2.04626 -0.03759 -0.21709 -1.67093 -0.08822 0 0 -0.39325 0 0 0.00384 0.01633 0.0233 2.34043 0 -0.25668 0 -1.2888 0.11783 0.93879 -0.29811
LEU_222 -7.88405 0.63279 4.11737 -0.49907 0.28911 0.1184 3.07419 -2.59044 -0.01579 -0.13293 -3.28305 0.1589 0 0 0 0 0 0.00495 -0.03423 0.09061 0.45525 0 -0.23712 0 0.18072 0.3551 0.9034 -4.29589
TRP_223 -9.44811 0.94931 5.16583 -1.23354 0.09045 0.336 2.07053 -2.94831 -0.00639 -0.07565 -0.77411 -0.69043 0 0 0 0 0 0.02269 0.07589 0.04782 0 2.71031 -0.00073 0 1.6906 -0.08137 0.47201 -1.6272
GLU_224 -7.03302 0.54591 6.12857 -0.25278 0.08681 0.4158 1.92857 -2.70434 -0.00875 -0.11741 -2.06699 -0.55686 0 0 -1.20959 0 0 0.0039 0.00871 0.24984 0 2.75774 0.23955 0 -2.7348 -0.0129 0.65503 -3.67705
ARG_225 -4.65095 0.33378 4.94791 -0.97969 0.27402 0.7757 1.80964 -2.11444 -0.01979 -0.13576 -2.29637 -0.03635 0 0 -0.42216 0 0 0.00571 0.02269 0.01458 2.05186 0 -0.2326 0 -1.2888 0.77382 0.6297 -0.53747
GLU_226 -4.47448 0.20363 3.81275 -0.18878 0.02109 0.25982 1.426 -1.83901 -0.01979 -0.13576 -1.0051 -0.57436 0 0 0 0 0 0.01041 0.23607 0.03571 0 3.15364 -0.06649 0 -2.7348 0.55945 0.42082 -0.89917
ALA_227 -3.57738 0.23574 0.54241 -0.02365 0 0 0.39654 -0.98275 -0 -0 -0.24846 -0.25993 0 0 0 0 0 0.00872 0.07237 0 0 0 0.03107 0 1.8394 -0.31579 0.36873 -1.91298
VAL_228 -6.27275 0.91236 2.0584 -0.27603 0.21252 0.05901 2.43023 -1.99764 -0.00754 -0.02575 -2.38468 -0.29391 0 0 0 0 0 0.01348 -0.02979 0.00259 0.28646 0 -0.75589 0 1.9342 -0.49824 0.32106 -4.3119
LEU_229 -5.32488 0.59063 0.43992 -0.61692 0.20308 0.17618 0.32706 -1.18607 -0.00559 -0.01683 -0.30205 0.23028 0 0 0 0 0 0.0454 0.03098 0.00771 0.74631 0 -0.23839 0 0.18072 -0.13048 0.25434 -4.58861
VAL_230 -5.64935 0.18472 3.24801 -0.27629 0.13347 0.06209 2.23337 -2.14543 -0.00754 -0.02575 -2.14019 -0.35289 0 0 0 0 0 0.00931 0.07987 0 0.1725 0 -0.60753 0 1.9342 -0.07958 0.23146 -2.99556
ARG_231 -6.00785 0.30943 6.23825 -0.70254 0.35107 0.33065 2.33343 -2.8162 -0.02962 -0.09751 -3.26417 0.46175 0 0 -1.0002 -0.29719 0 0.03831 0.0865 0.38489 2.85302 0 0.10065 0 -1.2888 -0.08519 0.66222 -1.4391
ARG_232 -9.42858 1.2509 9.26042 -1.38754 0.81429 0.98561 3.88079 -4.10025 -0 -0 -4.59844 0.25493 0 0 -1.78708 0 0 0.0254 -0.03115 0.39626 3.24548 0 -0.08384 0 -1.2888 0.073 1.13712 -1.38149
GLN_233 -1.84319 0.1682 1.96315 -0.30256 0.06392 0.30034 0.35665 -0.8386 -0.01318 -0.04946 0.09614 -0.92572 0 0 0 0 0 0.0082 -0.10153 0.12924 0 2.89149 -0.12359 0 -0.18838 -0.13361 0.70524 2.16274
ASP_234 -4.82392 0.32439 6.84386 -0.23891 0.13895 0.78729 2.98456 -2.82068 -0.0124 -0.0992 -4.22021 -1.36232 0 0 -0.63709 -0.71688 0 0.01129 -0.05725 0.00195 0 1.9258 -0.89928 0 -2.3716 0.20228 0.35826 -4.68111
HIS_235 -3.48568 0.2922 3.106 -0.79119 0.01872 0.9262 0.86353 -1.61268 -0 -0 -0.35128 -2.45479 0 0 0 0 0 0.01959 -0.05744 0.14885 0 1.63884 -0.07657 0 -0.45461 0.22819 0.43615 -1.60598
THR_236 -5.64606 0.43597 6.4114 -0.13417 0.05591 0.07774 3.02332 -2.8917 -0.00253 -0.03183 -4.11279 -0.19009 0 0 -0.63709 -0.71688 0 0.01367 0.05679 0.08154 0.02981 0 -0.46391 4.15139 -1.0874 -0.33184 0.40848 -1.50027
TYR_237 -12.1387 2.19506 6.36923 -0.86213 0.04533 0.26742 3.56884 -3.79771 -0.00316 -0.08283 -2.44542 -0.29455 0 0 -0.34231 0 0 0.01236 -0.023 0.00412 0 1.78017 -0.44723 0.04344 1.2797 -0.07762 0.98012 -3.96885
TYR_238 -10.4402 1.17913 2.89783 -0.57731 0.09247 0.30877 1.85055 -2.73126 -0.04479 -0.51342 -2.00204 -0.29347 0 0 0 0 0 0.00625 -0.00312 0.02993 0 2.10943 -0.23029 0.00057 1.2797 -0.12166 1.39393 -5.80899
GLN_239 -5.69355 0.39298 5.15337 -0.31322 0.0593 0.18233 2.55709 -2.55059 -0.02714 -0.16095 -2.19987 -0.16427 0 0 -1.63075 0 0 0.01415 -0.0847 0.05751 0 2.80194 0.11742 0 -0.18838 -0.4504 0.91837 -1.20936
GLY_240 -2.00486 0.13656 1.52269 -7e-05 0 0 0.68743 -0.96298 -0 -0 0.07741 -0.3529 0 0 0 0 0 0.02657 -0.18185 0 0 0 -1.52928 0 0.83697 -0.4536 0.44427 -1.75365
LEU_241 -7.38622 0.79589 0.09007 -0.62794 0.12801 0.19771 1.54454 -1.50982 -0 -0 -0.81428 0.14608 0 0 0 0 0 0.03318 0.08378 0.18031 0.67826 0 -0.167 0 0.18072 -0.02656 0.51486 -5.95841
PHE_242 -7.82748 1.06494 0.41333 -0.59918 0.05791 -0.02221 0.38307 -1.52672 -0 -0 -0.26355 -0.44574 0 0 0 0 0 0.0197 -0.00979 0.11689 0 2.86085 -0.11284 0 1.0402 0.38285 0.64873 -3.81904
SER_243 -5.12581 0.49666 5.50126 -0.03878 1e-05 0.07312 2.90893 -2.74963 -0 -0 -3.82238 -0.61926 0 0 0 -0.33623 0 0.01433 -0.0129 0.02571 0.07133 0 -0.52525 1.80547 -0.77834 0.01954 0.49671 -2.59551
THR_244 -4.63093 0.28068 4.25663 -0.2102 0.17987 0.07788 2.90786 -2.23742 -0 -0 -3.29808 -0.13854 0 0 -0.8127 -0.45528 0 0.02952 -0.01375 0.01023 0.17413 0 0.19073 2.25734 -1.0874 -0.10204 0.37203 -2.24943
ALA_245 -4.83004 0.36413 3.94328 -0.02384 0 0 1.71749 -2.39059 -0.01011 -0.10615 -1.73508 -0.37758 0 0 0 0 0 0.00485 -0.09049 0 0 0 -0.31819 0 1.8394 -0.34979 0.27325 -2.08946
ASP_246 -6.04015 0.56787 7.1497 -0.10882 0.00283 0.32876 3.81202 -3.29129 -0 -0 -3.90444 -0.51332 0 0 0 -0.33623 0 0.0071 0.27067 2e-05 0 2.3698 -0.2467 0 -2.3716 -0.52866 0.39459 -2.43784
LEU_247 -7.85468 0.53782 4.05249 -0.66422 0.18835 0.24734 2.48662 -2.67003 -0 -0 -1.77193 0.04544 0 0 0 0 0 0.0122 0.01978 0.00245 0.92206 0 -0.23569 0 0.18072 -0.24019 0.58041 -4.16105
ASP_248 -6.59851 0.31208 8.41156 -0.23126 0.00157 0.75196 3.98043 -3.67233 -0.00755 -0.09331 -5.62677 -0.02448 0 0 0 -1.30752 0 0.00401 0.00202 0.0013 0 3.17499 0.29069 0 -2.3716 -0.15019 0.41779 -2.73513
SER_249 -5.38543 0.41125 6.26733 -0.02853 0 0.06428 2.88713 -2.92237 -4e-05 -0.00017 -2.4706 -0.59436 0 0 0 0 0 0.01442 0.04785 0.03136 0.69341 0 0.34457 0.61458 -0.77834 0.04809 0.22233 -0.53324
MET_250 -9.21279 1.17445 5.91695 -0.25148 0.03955 0.09083 3.14261 -3.11732 -0.00211 -0.03352 -2.52525 -0.16871 0 0 0 0 0 0.0393 -0.02561 0.14138 2.01429 0 0.06968 0 0.60916 0.19962 0.44831 -1.45066
LEU_251 -8.38998 0.75965 3.5598 -0.47706 0.22167 0.10734 2.38083 -2.62291 -0.01251 -0.09765 -1.64649 0.23896 0 0 0 0 0 0.01597 0.06522 0.08116 0.30091 0 -0.28832 0 0.18072 -0.08764 0.56743 -5.14289
ARG_252 -5.329 0.34726 6.25863 -0.61268 0.09587 0.34344 1.96736 -2.56509 -0 -0 -3.13232 0.26641 0 0 0 -0.67307 0 0.03281 -0.00773 0.12034 2.53696 0 -0.0354 0 -1.2888 -0.29871 0.48632 -1.48741
ASN_253 -3.10783 0.05736 3.92384 -0.18699 0.0201 0.28553 1.23389 -1.80438 -4e-05 -0.00017 -1.53748 -0.2596 0 0 0 0 0 0.00301 -0.02161 0.00096 0 1.82399 0.09927 0 -0.93687 0.13081 0.59004 0.31382
GLU_254 -4.88209 0.33853 5.09309 -0.36667 0.08186 0.65758 2.36332 -2.29182 -0.00937 -0.08312 -2.46425 -0.60466 0 0 0 0 0 0.00263 0.01309 0.04018 0 3.03779 -0.00314 0 -2.7348 0.22207 0.4433 -1.14648
GLU_255 -2.92851 0.08216 2.69934 -0.24624 0.0494 0.41469 0.59311 -1.24322 -0 -0 -0.72528 -0.5145 0 0 -0.46127 0 0 0.00802 0.05965 0.00019 0 3.00116 0.24189 0 -2.7348 0.28612 0.24593 -1.17216
VAL_256 -6.9015 0.5022 1.82666 -0.2766 0.13072 0.05736 1.65359 -2.07837 -0.02119 -0.23889 -2.72209 0.09003 0 0 0 0 0 0.0192 -0.08549 0.00959 0.05307 0 -0.42683 0 1.9342 0.03677 0.46949 -5.96808
GLN_257 -7.59264 0.40755 6.41169 -0.54558 0.06239 0.61072 2.88433 -3.23718 -0 -0 -3.56271 -0.49413 0 0 -0.46127 0 0 0.03159 0.08204 0.42133 0 2.19938 0.00742 0 -0.18838 -0.34837 0.77108 -2.54074
PHE_258 -9.78916 1.23139 2.45083 -0.4761 0.01521 0.14067 2.39049 -2.4911 -0 -0 -3.25943 0.18097 0 0 0 0 0 0.01026 -0.01548 0.3663 0 2.28737 0.00196 0 1.0402 -0.31545 0.7088 -5.52226
GLY_259 -2.40545 0.0447 3.07529 -0.0001 0 0 1.04661 -1.54572 -0.0137 -0.09241 -0.89289 -0.41368 0 0 0 0 0 0.00997 -0.0443 0 0 0 -0.93424 0 0.83697 0.42883 0.39892 -0.5012
GLN_260 -4.21863 0.51883 3.83224 -0.38455 0.07382 0.23068 1.12964 -1.78051 -0 -0 -1.32013 -0.42566 0 0 0 -0.74032 0 0.00228 0.042 0.00385 0 3.45667 0.18305 0 -0.18838 0.76744 0.33606 1.51839
HIS_D_261 -7.90837 0.5823 5.43916 -0.38302 0.00719 0.4952 3.01661 -2.99873 -0.01874 -0.06927 -2.6182 -0.23273 0 0 0 -0.74032 0 0.03147 -0.01773 0.01165 0 1.63785 -0.35002 0 -0.45461 0.67309 0.54732 -3.34989
LEU_262 -8.76266 1.16421 2.9026 -0.55905 0.17012 0.13383 2.51977 -2.79927 -0.00442 -0.0199 -2.5209 0.28981 0 0 0 0 0 0.02003 0.27549 0.26602 0.76572 0 -0.14658 0 0.18072 0.6225 0.61352 -4.88845
ASP_263 -5.86109 0.4368 6.76243 -0.09253 0.00461 0.25639 4.11934 -3.10407 -0.03686 -0.18159 -5.50979 -0.28297 0 0 0 -1.79614 0 0.01794 0.20389 0.13692 0 2.36641 0.37944 0 -2.3716 0.19769 0.66304 -3.69174
ALA_264 -5.30086 0.52485 2.27282 -0.0254 0.00123 0 2.35687 -1.97262 -0 -0 -2.70473 -0.4469 0 0 -0.77333 0 0 0.02588 0.03673 0 0 0 0.21725 0 1.8394 0.61297 0.52482 -2.81103
ALA_265 -5.76831 0.45319 3.49683 -0.021 0 0 2.817 -2.45739 -0.02275 -0.12619 -2.74947 -0.34827 0 0 0 0 0 0.01625 -0.00601 0 0 0 -0.54422 0 1.8394 0.42049 0.40736 -2.59309
ARG_266 -9.41562 0.82018 7.18136 -0.56267 0.07056 0.35735 3.89028 -3.50345 -0.00014 -0.0004 -5.42416 0.17823 0 0 -0.44459 -1.17436 0 0.02224 0.09592 0.51317 2.21436 0 -0.21317 0 -1.2888 -0.1614 0.81647 -6.02864
TYR_267 -9.44945 0.87539 4.71587 -0.77721 0.09267 0.18411 1.405 -3.13493 -0.01674 -0.06664 -1.81431 -0.41982 0 0 0 0 0 0.03787 0.054 0.01864 0 2.92757 -0.15502 0.02123 1.2797 0.23498 0.76273 -3.22439
ILE_268 -5.23567 0.59133 4.34048 -0.47344 0.39375 0.10394 1.74725 -2.29537 -0.00014 -0.0004 -1.73007 -0.06244 0 0 0 0 0 0.0515 -0.03905 0.01817 0.30756 0 -0.72187 0 0.73287 0.18104 0.37069 -1.71987
ASN_269 -2.28929 0.2257 2.14227 -0.1902 0.0344 0.32161 1.09378 -1.11219 -0.01674 -0.06664 -0.59013 -1.01993 0 0 -0.46623 0 0 0.03109 -0.08278 0.01588 0 1.91982 -1.02789 0 -0.93687 -0.66718 0.19423 -2.48731
GLY_270 -2.59803 0.44567 2.00871 -5e-05 0 0 0.19728 -1.19043 -0 -0 -0.46655 -0.38455 0 0 0 0 0 0.01895 -0.17333 0 0 0 -1.45246 0 0.83697 -1.03979 0.25157 -3.54604
ARG_271 -4.56126 0.35829 5.39317 -0.68296 0.18929 0.51176 3.04724 -2.54034 -0.00056 -0.00146 -3.18738 0.11701 0 0 -0.46623 0 0 0.01301 -0.00402 0.1287 2.4138 0 -0.05579 0 -1.2888 -0.60204 0.39414 -0.82441
ARG_272 -6.36707 0.41923 4.34742 -0.67508 0.15951 0.39083 1.66864 -2.15478 -0 -0 -0.88521 0.36157 0 0 -0.60461 0 0 0.02735 -0.0356 0.0872 2.22672 0 0.09175 0 -1.2888 -0.02639 0.44434 -1.813
GLU_273 -5.1377 0.30474 5.75768 -0.24418 0.04282 0.41103 3.33971 -2.61652 -0.00353 -0.01065 -4.31649 -0.48204 0 0 0 -1.17436 0 0.0919 0.08422 0.0124 0 3.21449 0.23549 0 -2.7348 0.08543 0.61929 -2.52107
THR_274 -3.03878 0.1095 1.55136 -0.16808 0.06798 0.06133 0.84225 -1.16042 -0 -0 -0.24291 -0.2854 0 0 0 0 0 0.29889 0.19509 0.00392 0.11769 0 -0.08122 2.29815 -1.0874 0.10919 0.5796 0.17073
LEU_275 -6.83766 0.63744 1.91773 -0.51016 0.30329 0.18335 1.66768 -1.90496 -0.00298 -0.00919 -1.38627 -0.11235 0 0 0 0 0 0.11073 0.00273 0.54234 1.06996 0 0.19074 0 0.18072 0.66819 0.37019 -2.91845
ASN_276 -5.33518 0.42883 3.72409 -0.18674 0.02597 0.31662 2.32127 -2.09023 -0 -0 -1.49399 -0.3079 0 0 -0.77333 -0.84805 0 0.05096 0.15192 0.00021 0 3.60086 -0.54638 0 -0.93687 0.4818 1.22339 -0.19274
PRO_277 -3.85357 0.97225 2.06194 -0.2136 0.01345 0.15833 0.80885 -0.85494 -0.02182 -0.13288 -0.52767 -0.03033 0 0 0 0 0 0.00469 -0.00734 0.0039 0.42286 0 -0.92711 0 -2.4119 -0.36039 1.95517 -2.9401
PRO_278 -1.29099 0.17559 0.95725 -0.19644 0.0035 0.14166 0.14235 -0.38471 -3e-05 -0.00052 -0.05952 0.02048 0 0 0 0 0 0.00461 -0.00582 0.00091 0.46434 0 -0.97719 0 -2.4119 -0.43542 1.04198 -2.80987
GLY_279 -1.85377 0.02246 2.2224 -0.00032 0 0 1.01397 -1.07632 -0.02182 -0.13288 -1.5301 -0.20139 0 0 0 0 0 0.02263 -0.057 0 0 0 -1.52521 0 0.83697 -0.13185 0.32181 -2.09043
ARG_280 -7.00866 0.38252 6.03048 -0.48469 0.05113 0.23742 1.75801 -2.85545 -0.0296 -0.33003 -2.60523 0.67945 0 0 0 0 0 0.00794 -0.05247 0.07708 2.04073 0 -0.03265 0 -1.2888 -0.23072 0.30151 -3.35202
ALA_281 -5.52599 0.70031 1.48762 -0.03071 0.0168 0 1.57542 -1.80952 -0 -0 -1.20975 -0.50224 0 0 0 0 0 0.02206 0.00281 0 0 0 -0.10254 0 1.8394 -0.14211 0.28942 -3.38902
LEU_282 -4.81306 0.72249 4.05312 -0.46782 0.26125 0.08869 2.44699 -2.13124 -0.00469 -0.06444 -3.02754 0.32787 0 0 0 0 0 0.02182 -0.03755 0.00721 0.57927 0 -0.06802 0 0.18072 -0.06978 0.98626 -1.00845
PRO_283 -6.35063 0.89784 4.03129 -0.06936 0 0.04392 2.06498 -1.87365 -0 -0 -1.11886 0.63957 0 0 0 0 0 0.00822 -0.12204 0.07829 0.14956 0 -0.43045 0 -2.4119 -0.05401 1.13712 -3.38011
ALA_284 -2.65947 0.26315 2.84701 -0.02217 0 0 1.31699 -1.51004 -0 -0 -0.81742 -0.35958 0 0 0 0 0 0.01802 -0.0236 0 0 0 -0.22173 0 1.8394 0.04907 0.40646 1.12611
ALA_285 -4.36014 0.29216 3.59511 -0.02171 0 0 2.36045 -2.22056 -0 -0 -1.52916 -0.34099 0 0 0 0 0 0.02909 -0.03885 0 0 0 0.1954 0 1.8394 0.01874 0.2037 0.02264
ALA_286 -6.02642 0.29455 2.45446 -0.02185 0 0 2.28974 -2.37545 -0 -0 -1.71391 -0.38091 0 0 0 0 0 0.02571 -0.05148 0 0 0 -0.24639 0 1.8394 -0.07145 0.24699 -3.737
TRP_287 -9.43819 0.90367 5.08809 -1.01165 0.37671 0.46744 3.84005 -3.39113 -0.00044 -0.00465 -4.10737 -0.35314 0 0 0 -0.63445 0 0.02309 0.35034 0.17956 0 1.9009 -0.01669 0 1.6906 -0.27391 0.92054 -3.49064
SER_288 -4.30501 0.1709 5.12392 -0.02789 0 0.06517 2.50013 -2.50988 -0.0142 -0.18072 -1.9792 -0.58672 0 0 0 0 0 0.00392 0.01788 0.00693 0.73586 0 0.33258 0.65174 -0.77834 0.03036 0.83804 0.0955
LEU_289 -8.26874 0.67518 4.30419 -0.47873 0.20068 0.11466 3.15161 -2.93646 -0 -0 -2.48638 0.22127 0 0 0 0 0 0.0098 0.1195 0.23841 0.37147 0 -0.26615 0 0.18072 -0.07181 0.26901 -4.65177
TYR_290 -10.6899 1.02705 5.67408 -0.80043 0.02676 0.26011 3.30966 -3.41657 -0.00374 -0.05499 -2.1854 -0.28587 0 0 0 0 0 0.00775 0.02429 0.08816 0 1.91392 -0.24283 0.04014 1.2797 -0.17452 0.40693 -3.79567
GLN_291 -3.76946 0.33618 4.17018 -0.26837 0.05011 0.21538 1.71873 -2.0275 -0.0142 -0.18072 -1.22322 -0.48814 0 0 0 0 0 0.01029 0.00411 0.13317 0 2.85148 -0.25556 0 -0.18838 -0.23223 0.43259 1.27443
ALA_292 -3.17775 0.19088 3.02557 -0.02774 0.00456 0 1.96558 -1.79593 -0 -0 -1.75838 -0.43983 0 0 -0.44459 0 0 0.00352 -0.02698 0 0 0 -0.02665 0 1.8394 -0.38224 0.32714 -0.72343
GLY_293 -3.2019 0.28687 3.42768 -6e-05 0 0 1.3651 -1.6345 -0.0181 -0.10442 -1.1496 -0.34366 0 0 0 0 0 0.00856 -0.18745 0 0 0 -1.53252 0 0.83697 -0.33329 0.39795 -2.18236
CYS_294 -8.43161 0.86318 4.78003 -0.05612 0.00127 0.01907 1.8934 -2.46884 -0 -0 -2.29889 -0.06589 0 0 0 0 0 0.02386 0.24067 0.1075 0.23656 0 0.09533 0 3.6196 -0.28713 0.56659 -1.16143
SER_295 -5.54752 0.59659 5.20963 -0.0296 0.00095 0.02476 3.33901 -2.5764 -0.00544 -0.04166 -3.64663 -0.1402 0 0 0 -0.52957 0 0.00745 0.02421 0.00972 0.44913 0 0.16454 1.72927 -0.77834 -0.18502 0.79618 -1.12894
LEU_296 -7.60386 0.46147 2.02069 -0.43886 0.14832 0.07918 2.91981 -2.19131 -0 -0 -3.00415 0.10692 0 0 0 0 0 0.02016 0.02706 0.00451 0.63431 0 -0.35237 0 0.18072 -0.18433 0.75651 -6.41522
ARG_297 -8.96916 1.13698 6.99322 -0.69264 0.12181 0.48293 3.93777 -3.28547 -0 -0 -4.51889 0.4337 0 0 0 -1.4645 0 0.05369 -0.025 0.22767 2.43476 0 -0.07685 0 -1.2888 0.00931 0.67424 -3.81523
LEU_298 -8.26664 0.49099 2.74788 -0.52479 0.1456 0.12737 2.82678 -2.24435 -0.00622 -0.0407 -2.2794 0.16582 0 0 0 0 0 0.05892 0.30704 0.06058 0.55792 0 -0.3479 0 0.18072 0.10094 0.79335 -5.14608
LEU_299 -6.27804 0.32795 3.74478 -0.53275 0.29068 0.15279 1.53235 -2.20165 -0 -0 -1.49007 0.19834 0 0 0 0 0 0.00689 0.00682 0.17835 0.11848 0 -0.15331 0 0.18072 -0.32913 0.69081 -3.556
CYS_300 -6.08472 0.75257 3.67095 -0.16285 0.15353 0.08248 1.94946 -2.06404 -0.00101 -0.00327 -0.69421 -1.74719 0 0 0 0 0 0.00735 -0.03602 0.01655 0.39888 0 -0.41744 0 3.6196 0.76904 1.04339 1.25304
PRO_301 -8.32811 0.96375 4.17789 -0.08454 0.00038 0.05186 2.39473 -2.0303 -0 -0 -2.51114 0.75595 0 0 0 0 0 0.01048 -0.07744 0.0111 0.50836 0 -0.09921 0 -2.4119 0.82114 1.04474 -4.80226
GLN_302 -9.12307 0.90277 5.20573 -0.725 0.29035 1.07206 2.36585 -2.90307 -0.04973 -0.28323 -0.30653 -2.23592 0 0 0 0 0 0.01376 -0.02605 0.03559 0 2.99164 -0.09086 0 -0.18838 -0.44068 0.53271 -2.96205
ALA_303 -5.58025 0.83979 2.10023 -0.02702 0.00455 0 1.83041 -1.93181 -0.00101 -0.00327 -1.70696 -0.44819 0 0 -0.76822 0 0 0.02122 -0.03674 0 0 0 0.14165 0 1.8394 -0.43155 0.2976 -3.86019
PHE_304 -7.75062 0.77999 1.59709 -0.62786 0.04124 0.39356 1.2681 -1.7933 -0.01225 -0.03924 -0.7882 0.29946 0 0 0 0 0 0.00777 0.00216 0.21475 0 2.09868 -0.12485 0 1.0402 0.20416 0.31985 -2.86931
SER_305 -4.78925 0.30381 5.45002 -0.03788 0.00033 0.07213 3.0017 -2.56041 -0 -0 -2.60016 -0.78606 0 0 -0.71523 0 0 0.02352 -0.03946 0.13495 0.49146 0 0.51541 0.7236 -0.77834 0.65113 0.40529 -0.53344
THR_306 -3.53292 0.24508 3.41122 -0.20527 0.1882 0.07794 1.67437 -1.78346 -0.01225 -0.03924 -1.39126 -0.54544 0 0 0 0 0 0.02323 -0.03305 0.00032 0.10177 0 0.04155 2.29165 -1.0874 0.22154 0.2786 -0.07485
THR_307 -5.38335 0.44466 3.65172 -0.20235 0.15748 0.07655 2.03219 -2.269 -0.00455 -0.08548 -1.7637 -0.47394 0 0 0 0 0 0.00804 0.01926 0.06595 0.0859 0 -0.01173 2.25839 -1.0874 0.03915 0.31494 -2.12727
VAL_308 -8.28459 0.38573 3.65126 -0.31523 0.2529 0.07388 2.28678 -2.74544 -0 -0 -1.14388 -0.3072 0 0 -0.71523 0 0 0.0226 -0.05143 0.00317 0.13632 0 -0.2382 0 1.9342 -0.06488 0.43723 -4.68202
TRP_309 -11.964 1.3821 6.24843 -1.39219 0.11735 0.50025 3.9246 -4.03671 -0 -0 -2.58439 -0.36123 0 0 0 0 0 0.03659 0.00654 0.00227 0 1.7056 -0.29208 0 1.6906 -0.09944 0.60469 -4.51105
GLN_310 -7.53725 0.72616 5.0409 -0.27079 0.03712 0.19797 2.93591 -3.11882 -0.01325 -0.14331 -2.15501 -0.49374 0 0 0 0 0 0.01826 -0.04984 0.00903 0 2.75092 -0.13782 0 -0.18838 -0.14397 0.51543 -2.02045
PHE_311 -9.40785 0.84167 2.13868 -0.69991 0.01899 0.17101 2.83187 -2.60898 -0 -0 -2.44226 -0.11382 0 0 0 0 0 0.01352 0.03698 0.20108 0 1.75027 -0.49446 0 1.0402 -0.0928 0.54727 -6.26853
LEU_312 -9.44034 0.70895 4.60798 -0.49481 0.19126 0.1174 2.91756 -3.41451 -0 -0 -2.36775 0.23636 0 0 0 0 0 0.00528 -0.03913 0.00405 0.38605 0 -0.27247 0 0.18072 -0.05503 0.64522 -6.08319
ALA_313 -6.06384 0.57563 3.2976 -0.02305 0 0 2.45503 -2.63372 -0.02059 -0.13732 -1.6859 -0.38356 0 0 -0.69091 0 0 0.03058 0.17071 0 0 0 -0.32572 0 1.8394 -0.47056 0.39647 -3.66974
VAL_314 -6.82663 0.64699 3.31797 -0.28283 0.12847 0.05582 2.55412 -2.61474 -0.00445 -0.014 -1.88595 -0.07836 0 0 0 0 0 0.01809 5e-05 0.02012 0.09068 0 -0.4389 0 1.9342 -0.29946 0.54318 -3.13562
LEU_315 -8.57865 0.8209 3.2621 -0.4815 0.16563 0.12301 2.90498 -2.72089 -0.0087 -0.05783 -2.34492 0.24461 0 0 0 0 0 0.0125 -0.07007 0.06453 0.28598 0 -0.27617 0 0.18072 -0.11242 0.75333 -5.83286
GLN_316 -9.70265 0.53709 9.22 -0.37538 0.10147 0.25153 5.30027 -4.50593 -0.01781 -0.20028 -5.7021 -0.14204 0 0 -2.86697 0 0 0.0397 -0.14331 0.06058 0 3.55011 -0.09304 0 -0.18838 -0.32174 0.80363 -4.39527
GLU_317 -5.1753 0.70741 5.91713 -0.48462 0.2052 1.04114 1.92817 -2.69043 -0.06186 -0.46048 -1.67866 -0.51239 0 0 0 0 0 0.03417 0.15169 0.11117 0 3.18413 -0.28108 0 -2.7348 -0.31158 0.55268 -0.55831
GLN_318 -4.6627 0.25621 3.53414 -0.79004 0.10694 0.81682 1.45794 -1.91885 -0.01652 -0.13855 -0.22208 -0.8043 0 0 0 0 0 0.05132 -0.04558 0.07806 0 3.42533 -0.10405 0 -0.18838 -0.24205 0.26564 0.85932
PHE_319 -8.3565 0.62808 2.38044 -0.52879 0.09445 0.25299 2.49119 -2.21217 -0 -0 -0.99332 -0.03159 0 0 -0.77617 0 0 0.02555 -0.02657 0.02559 0 2.97604 -0.06348 0 1.0402 -0.05115 0.32367 -2.80156
GLY_320 -2.00572 0.04107 2.25746 -5e-05 0 0 0.86869 -1.18588 -0 -0 -1.0724 -0.38998 0 0 0 0 0 0.01462 -0.17472 0 0 0 -1.47043 0 0.83697 -0.39431 0.25719 -2.4175
SER_321 -4.73235 0.19014 4.73156 -0.03602 0 0.06602 2.53275 -2.22819 -0 -0 -0.16766 -0.83387 0 0 -0.40518 0 0 0.00367 0.01729 0.03595 0.07127 0 -0.52622 1.78439 -0.77834 -0.54407 0.29008 -0.5288
MET_322 -5.57281 0.45548 3.19031 -0.48949 0.09417 0.04422 1.13045 -1.42908 -0 -0 -1.05469 0.20206 0 0 -0.45034 0 0 0.08352 0.00743 0.44413 1.75924 0 0.24841 0 0.60916 -0.44394 0.2988 -0.87295
ALA_323 -4.55909 0.31453 1.84537 -0.02683 0.00271 0 1.37272 -1.57041 -0.01131 -0.10271 -0.88421 -0.43475 0 0 -0.32551 0 0 0.03198 -0.06043 0 0 0 0.58679 0 1.8394 0.32631 0.13984 -1.5156
GLY_324 -3.5604 0.31447 2.95694 -0.00065 0 0 2.00421 -1.75111 -0 -0 -2.42435 -0.20654 0 0 0 0 0 0.01416 -0.14341 0 0 0 -0.55092 0 0.83697 0.87613 0.19335 -1.44112
SER_325 -5.10352 0.92162 3.7428 -0.02545 0 0.061 1.44503 -1.92095 -0.05594 -0.32393 -0.01753 -0.24036 0 0 0 0 0 0.01324 0.00464 0.0013 0.03572 0 -0.539 0.61862 -0.77834 0.11136 0.30159 -1.74808
ASN_326 -6.25393 0.4078 4.95347 -0.18318 0.01001 0.27432 2.77745 -2.61064 -0.02147 -0.15296 -2.35369 -0.8152 0 0 0 0 0 0.00622 0.00703 0.06293 0 2.45555 0.44722 0 -0.93687 0.14836 0.34332 -1.43425
VAL_327 -7.38678 1.48703 2.42769 -0.28975 0.28044 0.06675 2.66213 -2.17489 -0.01395 -0.04777 -2.75419 -0.17328 0 0 0 0 0 0.01183 -0.04812 0.02357 0.21275 0 -0.65972 0 1.9342 0.06572 0.50034 -3.87603
TYR_328 -7.87541 0.86087 4.32793 -0.60985 0.11721 0.32399 3.20396 -2.58127 -0.00744 -0.02244 -3.06442 -0.21011 0 0 0 -0.5164 0 0.04839 0.0282 0.0011 0 2.37516 -0.01978 0.00533 1.2797 -0.16496 0.55136 -1.94887
LEU_329 -7.68772 0.83246 2.63782 -0.59575 0.14945 0.17333 2.80787 -2.25097 -0.01395 -0.04777 -2.67901 0.18505 0 0 0 0 0 0.01156 -0.0063 0.00462 0.84481 0 -0.1 0 0.18072 0.27208 0.45628 -4.82544
THR_330 -7.15511 0.98119 5.16798 -0.14031 0.02776 0.0496 3.15861 -2.76962 -0.02888 -0.21928 -3.64649 -0.33908 0 0 0 -0.52957 0 0.01347 -0.04567 0.00012 0.24094 0 -0.2265 2.3488 -1.0874 0.45161 1.20166 -2.54618
PRO_331 -7.66094 1.27652 4.22188 -0.17516 7e-05 0.12518 1.64517 -1.85331 -0.00262 -0.01485 -2.25809 0.15026 0 0 -0.45026 0 0 0.00672 0.03216 0.0444 0.44555 0 -0.99434 0 -2.4119 -0.00851 1.71488 -6.16722
PRO_332 -5.51329 0.74797 3.07247 -0.12702 0.00122 0.09129 0.51557 -1.42448 -0 -0 -0.05337 0.25557 0 0 0 0 0 0.00973 -0.07258 0.00552 0.10453 0 -1.21342 0 -2.4119 -0.40468 0.9617 -5.45516
ASN_333 -3.08687 0.12269 3.49514 -0.37713 0.07406 0.7725 0.94346 -1.61548 -0.04744 -0.32574 -0.97827 -0.88618 0 0 0 0 0 0.04463 -0.02275 0.04056 0 1.68625 -1.04532 0 -0.93687 -0.41333 0.32658 -2.22952
SER_334 -4.45828 0.26851 4.74075 -0.03542 0 0.06874 2.35838 -2.16855 -0.00922 -0.13713 -2.02569 -0.83478 0 0 -0.45026 0 0 0.01717 -0.00776 0.38426 0.03501 0 -0.56165 1.77333 -0.77834 -0.39008 0.39504 -1.81599
GLN_335 -6.11057 0.33774 4.98315 -0.3267 0.05594 0.19384 2.50704 -2.38284 -0 -0 -2.15162 -0.2169 0 0 -0.51088 0 0 0.03653 -0.02508 0.12116 0 2.92255 -0.14885 0 -0.18838 0.02969 0.54678 -0.32739
GLY_336 -4.35185 0.51035 2.93232 -6e-05 0 0 1.09457 -1.83018 -0.00953 -0.10458 -0.82048 -0.33297 0 0 -0.60461 0 0 0.08639 -0.11747 0 0 0 0.64445 0 0.83697 0.53597 0.44749 -1.08323
PHE_337 -7.06564 0.46227 3.09219 -0.57071 0.05852 0.31267 1.72497 -2.00202 -0 -0 -0.66326 0.02664 0 0 -0.51088 0 0 0.01092 0.02384 0.00927 0 2.00506 -0.12456 0 1.0402 0.29397 0.30291 -1.57366
ALA_338 -4.58835 0.75695 2.13345 -0.02395 0 0 1.43511 -1.64217 -0 -0 -0.79015 -0.17329 0 0 -0.60496 0 0 0.01062 0.02489 0 0 0 -0.07375 0 1.8394 -0.30679 0.95345 -1.04953
PRO_339 -6.44582 0.95403 3.39016 -0.12229 0.00283 0.08944 1.75483 -1.6694 -0.00906 -0.10917 -2.28714 0.22135 0 0 0 0 0 0.00485 -0.09828 0.02891 0.13674 0 -0.8915 0 -2.4119 -0.60508 1.04184 -7.02467
HIS_D_340 -7.21468 0.48387 6.57893 -0.7835 0.03522 1.05594 3.41546 -3.36081 -3e-05 -9e-05 -3.5629 -0.42773 0 0 -0.60496 0 0 0.00668 0.24568 0.02016 0 1.78443 -0.28874 0 -0.45461 -0.34777 0.51766 -2.90179
TYR_341 -10.2028 1.32686 5.21853 -0.82196 0.07189 0.47225 2.34047 -3.2172 -0.00017 -0.00277 -2.77294 -0.29505 0 0 -0.86788 0 0 0.02043 0.00824 0.00251 0 2.97578 -0.38764 0.01154 1.2797 -0.10782 1.11486 -3.83323
ASP_342 -4.68482 0.25087 5.06724 -0.10133 0.00173 0.29949 2.33007 -2.31951 -0.04449 -0.22441 -2.20663 -0.23046 0 0 0 -0.71386 0 0.03731 0.02622 0.08526 0 2.40609 0.06641 0 -2.3716 0.04153 1.07462 -1.21027
ASP_343 -5.58512 0.6443 5.79684 -0.23695 0.07704 0.79956 1.08673 -2.49662 -0.03705 -0.19294 -2.32228 -3.54409 0 0 0 -0.74643 0 0.01584 -0.05581 0.27786 0 2.91694 -0.39166 0 -2.3716 -0.18327 0.523 -6.02573
ILE_344 -7.92759 0.68486 4.26445 -0.71548 0.62421 0.2931 1.24264 -2.6734 -0.00294 -0.02422 -0.5196 -0.29311 0 0 0 0 0 0.01603 0.09251 0.25504 0.86811 0 -0.24083 0 0.73287 -0.41222 0.60233 -3.13325
GLU_345 -7.81734 0.48919 8.63416 -0.41609 0.0808 0.74115 4.40341 -3.72718 -0.02445 -0.12785 -6.34393 -0.57439 0 0 -0.73623 -0.33358 0 0.00974 0.09683 0.00669 0 3.80121 0.09065 0 -2.7348 -0.10848 0.71326 -3.87724
ALA_346 -4.73056 0.40778 2.20263 -0.02586 0.00086 0 2.47682 -2.01227 -0 -0 -2.37687 -0.33217 0 0 0 0 0 0.00786 0.23293 0 0 0 0.36985 0 1.8394 0.24231 0.77526 -0.92203
PHE_347 -9.50468 0.72478 1.29025 -0.53318 0.02628 0.26715 2.58689 -2.2139 -0.02279 -0.08333 -2.51688 -0.07071 0 0 0 0 0 0.00981 -0.07975 0.04004 0 2.28123 -0.16614 0 1.0402 0.38174 0.58828 -5.95473
VAL_348 -7.6756 0.85418 2.72572 -0.29117 0.23341 0.06932 2.74266 -2.56579 -0.01345 -0.14816 -2.72709 -0.33196 0 0 0 0 0 0.01499 -0.01926 0.0297 0.16103 0 -0.46273 0 1.9342 -0.00611 0.40343 -5.07267
LEU_349 -9.95136 1.06568 2.44434 -0.53266 0.45598 0.14566 3.1851 -2.66879 -0.01724 -0.17674 -2.69471 0.03073 0 0 0 0 0 0.00755 -0.05566 0.17958 2.19313 0 -0.29828 0 0.18072 -0.04594 0.75278 -5.80012
GLN_350 -11.2712 0.98141 9.76504 -0.6507 0.20425 0.41664 2.8662 -4.74008 -0.05946 -0.45993 -3.05072 -0.98172 0 0 0 0 0 0.0581 -0.07002 0.00308 0 4.67132 0.18767 0 -0.18838 0.15063 0.9594 -1.20851
LEU_351 -8.19447 0.76621 2.91159 -0.48627 0.19639 0.10966 1.25095 -2.15273 -0 -0 -1.18915 0.19924 0 0 0 0 0 0.06018 -0.01559 0.15542 0.56454 0 -0.25223 0 0.18072 0.26258 0.62769 -5.00527
GLU_352 -6.2463 0.48998 7.2371 -0.16488 0.01433 0.22185 3.85744 -3.08155 -0.00641 -0.03324 -5.33677 -0.50698 0 0 -0.8127 -0.45528 0 0.03952 0.03855 0.01822 0 3.67022 -0.09641 0 -2.7348 0.18444 0.4674 -3.23629
GLY_353 -3.3513 0.37341 2.69198 -0.00024 0 0 0.9026 -1.3979 -0 -0 -1.03411 -0.21188 0 0 0 0 0 0.01657 -0.07705 0 0 0 -1.49764 0 0.83697 0.00546 0.39739 -2.34576
ARG_354 -6.91251 0.63009 4.94884 -0.74023 0.12851 0.49398 2.26722 -2.43426 -0 -0 -1.81279 0.08261 0 0 0 -0.77279 0 0.02049 -0.01379 0.21073 2.83147 0 -0.22789 0 -1.2888 -0.06884 0.35162 -2.30635
LYS_355 -9.27606 1.32786 8.16774 -0.43866 0.0951 0.17639 2.69173 -3.52399 -0.00023 -0.00063 -1.95317 0.11694 0 0 0 0 0 0.03145 0.00549 0.41156 2.87726 0 -0.04957 0 -1.5107 -0.03576 0.63687 -0.25039
LEU_356 -7.33871 0.79794 4.31716 -0.60966 0.17352 0.17255 2.64623 -2.72763 -0 -0 -2.62657 0.2208 0 0 0 0 0 0.01779 -0.07989 0.15653 0.56524 0 -0.30056 0 0.18072 -0.0257 0.56772 -3.89252
TRP_357 -11.5111 1.028 3.94284 -0.77805 0.05518 0.24072 3.18987 -3.38142 -0 -0 -3.66108 -0.18668 0 0 0 -0.62539 0 0.0187 0.12463 0.51406 0 1.70206 -0.27545 0 1.6906 0.07259 0.43804 -7.40184
ARG_358 -7.36769 0.58218 6.36795 -0.61435 0.11236 0.40133 3.60429 -2.85457 -0 -0 -4.55914 -0.12172 0 0 0 -1.17011 0 0.05604 -0.0011 0.06377 2.50553 0 -0.11324 0 -1.2888 0.10461 0.51868 -3.77398
VAL_359 -7.34016 0.58906 2.10268 -0.2608 0.13763 0.05249 2.81052 -2.11997 -0 -0 -3.81655 -0.34508 0 0 0 0 0 0.01916 -0.05702 0.0019 0.22829 0 -0.70165 0 1.9342 -0.19376 0.5407 -6.41838
TYR_360 -10.7444 0.75704 5.30819 -0.78015 0.03243 0.12219 4.0225 -3.48197 -0 -0 -2.50839 -0.37106 0 0 0 0 0 0.02311 -0.04212 0.08074 0 2.78812 -0.04797 0.00133 1.2797 -0.25765 0.56398 -3.25439
ARG_361 -5.63404 0.87688 4.07981 -0.90197 0.33369 0.71887 1.83477 -2.18444 -0.00364 -0.04453 -1.03023 0.4105 0 0 0 0 0 0.05068 0.05307 0.07891 2.2468 0 0.12423 0 -1.2888 -0.1461 1.03465 0.60909
PRO_362 -5.93885 0.65569 3.61956 -0.13047 0.00395 0.09663 0.86405 -1.48146 -0 -0 -1.04871 0.17961 0 0 0 0 0 0.03651 -0.0815 0.03159 0.1059 0 -0.99447 0 -2.4119 -0.38217 1.20458 -5.67146
ARG_363 -4.3072 0.27264 4.30806 -0.54838 0.07036 0.34761 2.09928 -1.94781 -0.02076 -0.18823 -2.56641 0.1104 0 0 -0.76548 0 0 0.03478 0.00263 0.21739 2.5329 0 -0.10242 0 -1.2888 -0.32167 0.70542 -1.35568
VAL_364 -5.18806 1.0299 4.3712 -0.31838 0.23209 0.06904 2.39611 -2.25829 -0 -0 -1.79899 -0.58016 0 0 -0.40646 0 0 0.04846 -0.00309 0.00207 0.22109 0 -0.3927 0 1.9342 -0.15147 1.21285 0.41942
PRO_365 -2.20827 0.52247 1.31445 -0.07486 0 0.04566 0.64145 -0.71115 -0.01902 -0.11853 0.2968 0.59328 0 0 0 0 0 0.05354 -0.19713 0.00661 0.4004 0 -0.59741 0 -2.4119 -0.26842 1.18899 -1.54304
THR_366 -2.44655 0.22675 1.9744 -0.13092 0.09882 0.07279 0.87308 -1.08597 -0 -0 -0.04845 -1.04398 0 0 0 0 0 0.04551 0.00853 0.02808 0.03846 0 -0.14989 2.2519 -1.0874 -0.34971 0.35298 -0.37158
GLU_367 -7.25528 0.77499 7.41365 -0.22685 0.06588 0.3613 4.01152 -3.4772 -0 -1e-05 -5.32433 -0.6227 0 0 -0.72386 0 0 0.03068 -0.05097 0.28005 0 3.05924 -0.16529 0 -2.7348 -0.19565 0.34992 -4.4297
GLU_368 -3.97774 0.51997 3.61484 -0.28159 0.03527 0.33103 1.09191 -1.62198 -0.02138 -0.16029 0.14842 -0.29829 0 0 0 0 0 0.04476 -0.08262 0.06089 0 2.75024 0.01398 0 -2.7348 -0.15649 0.38042 -0.34345
LEU_369 -7.3618 0.73079 4.49638 -0.50221 0.24493 0.1452 2.49812 -2.622 -0 -0 -1.94183 -0.03651 0 0 -0.82863 0 0 0.01656 -0.06898 0.01264 0.31395 0 0.54234 0 0.18072 -0.00688 0.62196 -3.56525
ALA_370 -4.70609 0.79165 3.90972 -0.02566 0.00025 0 2.31962 -2.38396 -0.02246 -0.14473 -0.88871 -0.18993 0 0 0 0 0 0.05037 -0.00669 0 0 0 -0.12981 0 1.8394 -0.22363 0.64 0.82935
LEU_371 -4.62558 0.26668 2.06029 -0.51617 0.27637 0.15733 0.79863 -1.39107 -0.01311 -0.08204 0.12787 0.11585 0 0 0 0 0 0.06019 -0.02533 0.007 0.08589 0 -0.13989 0 0.18072 -0.71716 0.37187 -3.00169
THR_372 -2.99438 0.46135 2.7632 -0.11722 0.06661 0.08618 1.06572 -1.49291 -0 -0 -0.58691 -0.5369 0 0 0 0 0 0.01136 -0.0062 0.01667 0.12037 0 -0.40461 2.26763 -1.0874 -0.52575 0.34276 -0.55042
SER_373 -2.94341 0.06628 2.40388 -0.02738 0 0.0634 0.57001 -1.16248 -0 -0 -1.1869 -0.4836 0 0 0 0 0 0.00706 -0.0043 0.02868 0.21673 0 -0.38495 0.60631 -0.77834 -0.51177 0.15738 -3.36339
SER_374 -4.55388 0.83661 4.24477 -0.04053 0.00392 0.07922 2.23734 -1.92104 -0.00624 -0.09455 -2.32526 -0.26992 0 0 -1.42442 0 0 0.05066 0.68445 0.40192 0.33367 0 -0.23121 1.73761 -0.77834 -0.19361 0.99678 -0.23205
PRO_375 -2.30262 0.43612 2.2823 -0.19014 0.00454 0.13638 1.05304 -0.99327 -0.00299 -0.0174 -0.94416 0.19294 0 0 -0.55654 0 0 0.12413 0.01511 0.02643 0.34061 0 -0.87491 0 -2.4119 0.14669 1.35367 -2.18198
ASN_376 -2.75352 0.21032 1.5118 -0.1822 0.00837 0.27264 0.20682 -0.95723 -0 -0 -0.54569 -0.32525 0 0 0 0 0 0.01097 -0.04153 0.02178 0 2.25152 0.05492 0 -0.93687 -0.03708 0.49826 -0.73196
PHE_377 -7.86284 0.67539 2.45059 -0.54665 0.02336 0.23392 1.98335 -1.93037 -0 -0 -2.19162 0.23537 0 0 0 0 0 0.00847 0.07408 0.00032 0 2.03273 -0.34332 0 1.0402 -0.18769 0.44447 -3.86023
SER_378 -3.99704 0.28365 5.50185 -0.03773 0 0.06687 2.80351 -2.33791 -0.00371 -0.01096 -4.28738 -0.33696 0 0 -0.97693 -0.30071 0 0.07169 -0.02164 0.05744 0.22698 0 -0.37663 1.79979 -0.77834 -0.2601 0.52841 -2.38584
GLN_379 -2.55019 0.15037 2.99566 -0.70733 0.2713 1.05535 0.79929 -1.33942 -0 -0 -0.20755 -2.18992 0 0 0 0 0 0.0254 -0.0781 0.00302 0 3.07428 -0.11211 0 -0.18838 -0.39392 0.28005 0.88778
ASP_380 -2.4699 0.30905 3.54626 -0.12085 0.0194 0.37704 0.83084 -1.52243 -0.01705 -0.14257 -0.82342 -0.20334 0 0 0 0 0 0.00511 -0.05336 0.00039 0 2.28399 -0.29463 0 -2.3716 -0.62926 0.13158 -1.14474
ASP_381 -4.56316 0.26132 5.88381 -0.11132 0.00674 0.34583 2.67721 -2.50417 -7e-05 -0.00115 -5.04412 -0.28522 0 0 -1.42501 -0.30071 0 0.01466 -0.01894 0.02425 0 2.12086 -0.2593 0 -2.3716 -0.46687 0.17124 -5.84573
LEU_382 -5.71134 0.73941 0.79321 -0.51316 0.36318 0.1098 0.78041 -1.20692 -0.00371 -0.01096 0.09247 0.17218 0 0 0 0 0 0.02473 -0.00241 0.18676 0.56836 0 -0.34215 0 0.18072 -0.21876 0.29727 -3.70091
GLY_383 -2.44544 0.11249 1.93069 -0.00029 0 0 0.96217 -1.07544 -0 -0 -0.46596 -0.16859 0 0 0 0 0 0.03367 -0.12391 0 0 0 -0.94784 0 0.83697 -0.12317 0.18347 -1.29117
GLU_384 -1.91951 0.47185 1.73695 -0.49927 0.26848 1.60088 0.24847 -0.85878 -0 -0 -0.89244 -2.58947 0 0 0 0 0 0.01148 -0.00856 0.01256 0 4.44594 -0.03055 0 -2.7348 -0.26728 0.69275 -0.31132
PRO_385 -3.83862 0.36326 1.89871 -0.19073 0.002 0.13386 0.39348 -0.90299 -0 -0 0.41815 0.10933 0 0 0 0 0 0.00796 -0.00227 0.00667 0.49318 0 -1.01284 0 -2.4119 -0.4836 0.83411 -4.18224
VAL_386 -3.3469 0.21114 1.9023 -0.29385 0.17675 0.06423 1.32247 -1.20683 -0 -0 -0.32009 -0.22675 0 0 0 0 0 0.00776 -0.01858 0.00011 0.18095 0 -0.4361 0 1.9342 -0.14655 0.46738 0.27165
LEU_387 -6.70394 0.67383 2.2443 -0.6233 0.28745 0.22969 1.9858 -2.00346 -0 -0 -1.68797 -0.03554 0 0 0 0 0 0.01973 0.30032 0.1992 1.38897 0 -0.12622 0 0.18072 -0.00457 0.61575 -3.05924
GLN_388 -4.14953 0.44904 2.2799 -0.37447 0.0482 0.23166 0.77704 -1.18276 -0.00382 -0.02202 -1.53474 -0.31998 0 0 0 -0.4072 0 0.03492 -0.05506 0.07523 0 3.34811 -0.04117 0 -0.18838 0.42777 0.5012 -0.10608
THR_389 -5.70741 0.52878 3.74464 -0.23083 0.29141 0.09176 2.72323 -2.37405 -0.00468 -0.02435 -2.44391 -1.18765 0 0 0 0 0 0.04963 0.08598 0.36141 0.1029 0 0.18101 2.25707 -1.0874 0.71683 0.3899 -1.53572
VAL_390 -5.90916 0.607 2.38611 -0.26884 0.14714 0.0535 1.54144 -2.05599 -0.00048 -0.00155 -1.08926 -0.03938 0 0 -1.0002 0 0 0.05321 -0.065 0.00184 0.14952 0 -0.50798 0 1.9342 0.01088 0.33496 -3.71804
LEU_391 -8.60737 0.72567 3.63531 -0.46562 0.20297 0.09075 2.48687 -2.46623 -0.00086 -0.00232 -2.77048 0.13967 0 0 0 0 0 0.01436 -0.03223 0.03549 0.72065 0 -0.36856 0 0.18072 -0.33506 0.33463 -6.48164
GLU_392 -4.89107 0.80586 5.57713 -0.19468 0.03367 0.27015 1.98899 -2.25232 -0.04607 -0.21183 -2.84803 -0.46131 0 0 -0.89283 0 0 0.00953 0.20899 0.04322 0 2.97506 0.15999 0 -2.7348 0.05093 1.14088 -1.26851
PRO_393 -5.73645 1.12758 3.57191 -0.1328 0.00214 0.09428 1.15882 -1.59209 -0.0124 -0.0992 -0.93888 0.21722 0 0 0 0 0 0.02145 -0.11555 0.00666 0.10849 0 -0.92511 0 -2.4119 -0.13613 1.17595 -4.61602
GLY_394 -4.75038 0.33912 4.16327 -8e-05 0 0 2.12668 -2.1975 -0 -0 -2.73323 -0.38567 0 0 -0.5119 0 0 0.00828 -0.03741 0 0 0 -1.47587 0 0.83697 -0.05524 0.27788 -4.39508
ASP_395 -7.24311 0.27726 9.8557 -0.09616 0.01043 0.25853 5.17216 -4.09749 -0.01318 -0.04946 -8.79198 -0.26798 0 0 -1.58172 -0.29719 0 0.00193 -0.02558 0.02978 0 2.04765 0.04997 0 -2.3716 -0.00274 0.23321 -6.90153
LEU_396 -8.06649 0.84438 3.35073 -0.61104 0.18481 0.16373 2.57688 -2.62243 -0.00681 -0.02472 -2.60374 0.25341 0 0 0 0 0 0.01058 0.10452 0.06587 0.77505 0 -0.13509 0 0.18072 -0.15797 0.44668 -5.27093
LEU_397 -8.53001 0.77085 1.70405 -0.5892 0.14646 0.15396 2.57988 -2.26447 -0 -0 -2.77613 0.21381 0 0 0 0 0 0.01894 -0.05335 0.26233 0.73232 0 -0.25072 0 0.18072 0.12712 0.47433 -7.0991
TYR_398 -12.0446 1.07974 5.13878 -0.90569 0.0923 0.20272 4.59598 -3.65021 -0.02252 -0.15744 -5.22276 -0.4659 0 0 -0.78743 -0.33358 0 0.00761 0.35711 0.56597 0 2.97541 -0.17158 0.21155 1.2797 -0.09197 0.59499 -6.75178
PHE_399 -9.06571 1.10741 1.65797 -0.98418 0.08666 0.70886 1.97418 -2.23648 -0.00284 -0.0229 -2.07594 -0.17577 0 0 0 0 0 0.01149 -0.00185 0.53151 0 1.87016 -0.11013 0 1.0402 0.69945 1.28581 -3.70211
PRO_400 -8.04472 1.43308 4.43614 -0.10711 0.00051 0.07944 1.85353 -2.01451 -0 -0 -2.11 0.35394 0 0 0 0 0 0.03396 0.08325 0.02965 0.22228 0 -1.16454 0 -2.4119 0.52149 1.6808 -5.1247
ARG_401 -10.3353 1.28897 9.86693 -0.97597 0.16175 0.71483 3.86483 -4.45627 -0.00351 -0.04953 -5.75863 0.62597 0 0 -1.56487 0 0 0.05682 -0.00187 0.11652 3.46477 0 0.03939 0 -1.2888 -0.52864 1.53528 -3.22735
GLY_402 -4.414 0.19364 3.31591 -6e-05 0 0 1.29896 -1.86837 -0.0001 -0.00132 -0.56489 -0.37687 0 0 0 0 0 0.03114 -0.04831 0 0 0 -1.51472 0 0.83697 -0.60608 0.94507 -2.77302
PHE_403 -9.76714 1.20469 3.41933 -0.50704 0.03594 0.15929 1.92791 -2.50707 -0.02495 -0.0882 -2.63167 0.09305 0 0 0 0 0 0.01138 0.17315 0.79775 0 2.80933 -0.14773 0 1.0402 -0.60507 0.47995 -4.12693
ILE_404 -9.17125 1.43356 2.82102 -0.47342 0.3609 0.09668 2.34147 -2.5115 -0 -0 -2.89212 0.09377 0 0 0 0 0 0.01341 0.01412 0.04698 0.54762 0 -0.68214 0 0.73287 -0.47723 0.63747 -7.06776
HIS_405 -7.3623 0.66612 5.74277 -0.85288 0.0383 1.10547 3.18735 -3.05946 -0.00288 -0.00842 -3.97759 -0.4761 0 0 0 -0.71386 0 0.02848 0.01337 0.0028 0 2.55073 -0.25386 0 -0.45461 -0.36835 0.70331 -3.49159
GLN_406 -5.38432 0.34725 4.44403 -0.49321 0.14794 0.45003 2.16557 -1.94594 -0 -0 -2.2044 -0.85782 0 0 0 0 0 0.08759 -0.00497 0.0784 0 3.32194 0.03269 0 -0.18838 0.00932 0.54852 0.55422
ALA_407 -4.35715 1.03851 1.17003 -0.02116 0 0 0.93907 -1.3302 -0 -0 -1.24804 -0.42808 0 0 0 0 0 0.04014 0.1128 0 0 0 -0.5517 0 1.8394 0.09719 0.34307 -2.35612
GLU_408 -5.37852 0.29664 5.62085 -0.37291 0.10867 0.52164 2.88972 -2.37687 -0.01893 -0.15329 -3.99524 -0.5749 0 0 0 -0.76291 0 0.00927 0.00646 0.00438 0 4.05471 -0.06818 0 -2.7348 -0.02938 0.318 -2.6356
CYS_409 -7.58299 0.60291 4.74563 -0.04011 0 0.01471 2.32027 -2.22902 -0.03426 -0.40276 -2.4646 -0.08548 0 0 0 0 0 0.00516 0.00376 0.12873 0.2 0 0.18164 0 3.6196 -0.22092 0.44239 -0.79534
GLN_410 -5.6104 0.28396 5.04155 -0.24094 0.0273 0.17383 2.48015 -2.44703 -0.01277 -0.13658 -3.41148 -0.26178 0 0 0 -0.77279 0 0.0095 -0.00457 0.01539 0 2.82956 -0.03419 0 -0.18838 -0.32172 0.38539 -2.19598
ASP_411 -2.23678 0.14897 2.60603 -0.18553 0.10922 0.58696 0.6896 -1.22156 -0.01277 -0.13658 0.37113 -1.71445 0 0 0 0 0 0.03482 -0.07002 0.07268 0 2.56854 -0.59642 0 -2.3716 -0.13692 0.41153 -1.08312
GLY_412 -1.93865 0.21493 2.15227 -5e-05 0 0 0.61629 -1.0762 -0 -0 0.16502 -0.39307 0 0 0 0 0 0.00679 -0.18475 0 0 0 -1.44354 0 0.83697 -0.59206 0.48102 -1.15502
VAL_413 -6.63201 1.00802 4.35578 -0.28062 0.21407 0.06013 2.37848 -2.62398 -0.03871 -0.19854 -1.2848 -0.38873 0 0 0 0 0 0.00702 -0.05402 0.1017 0.21907 0 -0.72305 0 1.9342 -0.74732 0.35907 -2.33424
HIS_414 -5.96578 0.45691 3.79902 -1.01559 0.03656 1.32087 1.64694 -2.08669 -0.00641 -0.03323 -2.09815 -1.36221 0 0 0 0 0 0.00726 0.20733 3e-05 0 2.15151 0.16035 0 -0.45461 0.03114 0.51934 -2.68542
SER_415 -6.16497 0.70283 5.83731 -0.04566 0.00058 0.08684 2.91861 -2.68808 -0.02286 -0.16906 -3.2767 -0.34149 0 0 0 0 0 0.0284 -0.02793 0.00284 0.42675 0 -0.34746 1.77671 -0.77834 0.21249 0.59365 -1.27551
LEU_416 -9.61089 1.19034 4.71789 -0.61301 0.18103 0.17563 3.64989 -3.22784 -0.00199 -0.01083 -3.04456 0.23561 0 0 0 0 0 0.07694 -0.02406 0.09183 0.78122 0 -0.13387 0 0.18072 0.09551 0.55772 -4.73272
HIS_D_417 -10.2186 0.88075 8.40417 -0.36012 0.00125 0.34948 4.09745 -4.33653 -0.01404 -0.07519 -3.43283 -0.20355 0 0 0 -0.62539 0 0.07142 0.28724 0.40223 0 1.92153 -0.1855 0 -0.45461 -0.01419 0.9902 -2.51483
LEU_418 -8.45665 0.95089 2.5392 -0.52737 0.10667 0.11975 2.56854 -2.38485 -0.02008 -0.0948 -2.41307 0.16874 0 0 0 0 0 0.00659 -0.02067 0.0079 0.73856 0 -0.23797 0 0.18072 -0.08544 1.0521 -5.80124
THR_419 -6.10927 0.76281 4.28269 -0.16151 0.0685 0.05821 2.89012 -2.59955 -0 -0 -2.61364 -0.26265 0 0 0 0 0 0.00227 -0.02647 0 0.16767 0 -0.16758 2.2908 -1.0874 0.06757 0.56101 -1.87642
LEU_420 -7.95024 0.96407 1.70408 -0.50455 0.1695 0.12614 2.83251 -2.10007 -0.00605 -0.01961 -2.33463 0.07787 0 0 0 0 0 0.00463 0.02569 0.83088 0.70983 0 -0.36597 0 0.18072 -0.0714 0.68094 -5.04565
SER_421 -4.1742 0.35596 3.72042 -0.02925 0.00143 0.02449 2.22653 -1.96848 -0.02259 -0.18771 -2.41736 0.22448 0 0 0 0 0 0.02371 -0.02831 0.01076 0.69551 0 0.29494 0.67063 -0.77834 0.08768 0.68789 -0.58181
THR_422 -6.7397 0.52783 4.53678 -0.18293 0.08489 0.06478 3.10398 -2.5584 -0.00856 -0.0572 -3.79719 -1.01483 0 0 -0.50968 0 0 0.00979 0.01873 0.00283 0.69652 0 -0.36165 2.30184 -1.0874 0.32976 0.90501 -3.73479
TYR_423 -8.23537 0.9481 3.83631 -0.64792 0.11293 0.35907 2.96014 -2.40178 -0.00787 -0.14099 -2.85941 -0.3588 0 0 -1.24069 0 0 0.01777 -0.06605 0.03586 0 1.99834 0.16466 0.18613 1.2797 0.1635 1.08125 -2.81511
GLN_424 -3.76875 0.4912 3.48533 -0.33084 0.03656 0.20428 0.78072 -1.60533 -0.01582 -0.13433 -1.26905 -0.18376 0 0 0 -0.74643 0 0.02421 -0.06343 0.15397 0 2.8258 0.13298 0 -0.18838 0.0082 0.55286 0.39
ARG_425 -5.13092 0.40576 6.04663 -1.08247 0.33425 0.6785 2.172 -2.48134 -0.03888 -0.25526 -3.25813 0.14193 0 0 0 -0.91415 0 0.13271 -0.0726 0.0641 2.52771 0 -0.17361 0 -1.2888 -0.12792 0.4963 -1.82421
ASN_426 -3.7521 0.34307 3.64256 -0.3804 0.0885 0.78316 1.00921 -1.70898 -0.02877 -0.28148 -0.67322 -0.7431 0 0 0 -0.76554 0 0.18233 0.00817 0.13693 0 2.32771 -0.69954 0 -0.93687 0.36724 0.6534 -0.42769
THR_427 -4.30809 0.50237 4.33077 -0.18901 0.06213 0.06936 3.20225 -2.30544 -0.0092 -0.08605 -3.77024 -1.06616 0 0 -1.02459 0 0 0.03652 0.04491 0.03502 1.10974 0 -0.77823 2.3124 -1.0874 0.47438 0.67329 -1.77129
TRP_428 -6.03667 0.71925 2.90965 -1.38773 0.21221 0.73035 2.10484 -1.99978 -0 -0 -2.1426 -0.23287 0 0 0 0 0 0.01218 0.02717 0.00036 0 2.55393 0.14977 0 1.6906 -0.19296 0.55157 -0.33073
GLY_429 -3.38532 0.39881 3.62984 -4e-05 0 0 1.47533 -1.86028 -0 -0 -0.60658 -0.41916 0 0 0 0 0 0.0305 -0.13473 0 0 0 0.44634 0 0.83697 -0.11781 0.29775 0.59161
ASP_430 -6.58482 0.49024 9.55073 -0.10194 0.00091 0.30164 4.55324 -4.19079 -0.00411 -0.0586 -5.9676 -0.53362 0 0 -1.02459 -0.91415 0 0.00677 0.53018 0.08322 0 2.28625 -0.25363 0 -2.3716 -0.06143 0.39945 -3.86426
PHE_431 -7.8199 0.79494 4.12048 -0.53902 0.01499 0.19238 3.29431 -2.76159 -0 -0 -2.58255 -0.04999 0 0 0 0 0 0.01037 -0.02248 0.33429 0 2.95255 0.00917 0 1.0402 -0.24788 0.68529 -0.57445
LEU_432 -7.75883 1.05841 5.00884 -0.49599 0.37273 0.11962 2.76941 -3.03609 -0 -0 -2.52833 0.26101 0 0 0 0 0 0.04362 0.11006 0.01568 0.37669 0 -0.26158 0 0.18072 -0.25509 0.80331 -3.21582
GLU_433 -3.49046 0.17517 4.65693 -0.21969 0.02174 0.29437 1.60724 -2.06357 -0.00411 -0.0586 -1.27702 -0.58272 0 0 0 0 0 0.02696 -0.0144 0.17004 0 3.04134 -0.33317 0 -2.7348 -0.49522 0.6132 -0.66678
ALA_434 -4.10639 0.24145 2.74098 -0.02191 0 0 1.85588 -1.88823 -0 -0 -0.7664 -0.33065 0 0 0 0 0 0.01246 -0.01435 0 0 0 0.18541 0 1.8394 -0.22331 0.31903 -0.15662
ILE_435 -9.7628 2.36088 2.73235 -0.79966 0.75262 0.29404 2.81451 -2.82149 -0 -0 -2.8073 0.54206 0 0 0 0 0 0.01154 0.07253 0.00597 1.29881 0 -0.26376 0 0.73287 0.1582 1.37887 -3.29977
LEU_436 -6.06222 0.96617 3.84891 -0.48635 0.27902 0.11976 2.68744 -2.43427 -0.00319 -0.02277 -2.28529 0.24633 0 0 0 0 0 0.02495 0.08973 0.02657 0.54474 0 -0.23594 0 0.18072 1.21503 2.63635 1.33569
PRO_437 -4.4724 0.59957 3.66697 -0.06799 0 0.04239 1.38502 -1.59753 -0 -0 -1.49508 0.63856 0 0 0 0 0 0.00382 -0.10309 0.00745 0.16283 0 0.26998 0 -2.4119 1.2437 1.55382 -0.57388
LEU_438 -6.0457 0.51566 4.36542 -0.46978 0.18925 0.10299 2.49357 -2.40926 -0 -0 -1.30839 0.23397 0 0 0 0 0 0.00292 0.00406 0.06888 0.5886 0 -0.21076 0 0.18072 0.04459 0.28386 -1.36939
ALA_439 -7.075 0.41939 3.27828 -0.02298 0 0 3.06769 -2.98234 -0 -0 -2.40015 -0.36702 0 0 0 0 0 0.00828 -0.04593 0 0 0 -0.28428 0 1.8394 -0.27197 0.21829 -4.61833
VAL_440 -5.91819 0.47902 3.95545 -0.31423 0.22719 0.07246 2.52489 -2.66807 -0 -0 -2.57971 -0.21188 0 0 0 0 0 0.02172 -0.05885 0.00075 0.08436 0 -0.38496 0 1.9342 -0.25127 0.29035 -2.79676
GLN_441 -5.66251 0.29665 6.65766 -0.72257 0.08409 0.71128 3.22006 -3.0064 -0.00319 -0.02277 -2.64402 -0.70511 0 0 0 -0.97781 0 0.01612 0.05269 0.00328 0 3.2918 -0.02154 0 -0.18838 -0.08044 0.38277 0.68165
ALA_442 -5.4269 0.44688 4.85983 -0.02131 0 0 2.7641 -2.83799 -0 -0 -2.46563 -0.36455 0 0 0 0 0 0.0119 0.00721 0 0 0 -0.23794 0 1.8394 -0.28705 0.35318 -1.35887
ALA_443 -7.07754 0.84852 3.43367 -0.02148 0 0 2.885 -2.988 -0 -0 -2.54918 -0.35456 0 0 0 0 0 0.0672 0.02932 0 0 0 -0.24836 0 1.8394 -0.40621 0.41977 -4.12245
MET_444 -6.84015 0.73882 6.1584 -0.4647 0.22652 0.18146 2.80944 -2.88999 -0 -0 -2.14337 -0.27875 0 0 -0.62511 0 0 0.9317 -0.04469 0.03046 2.30408 0 -0.08459 0 0.60916 -0.29956 0.53239 0.85151
GLU_445 -4.33702 0.12559 5.44893 -0.21754 0.02934 0.31172 2.16703 -2.3149 -0 -0 -1.95927 -0.59159 0 0 0 -0.97781 0 1.2929 -0.041 0.00555 0 3.12281 -0.22702 0 -2.7348 -0.1801 0.40766 -0.66951
GLU_446 -3.58931 0.20291 3.91706 -0.21389 0.03359 0.31211 1.2188 -1.77433 -0.01878 -0.07524 -1.47655 -0.60853 0 0 0 0 0 0.95306 0.12473 0.01462 0 3.51945 -0.21497 0 -2.7348 -0.15517 0.3071 -0.25813
ASN_447 -6.44386 0.4656 7.26792 -0.30548 0.24117 0.53929 3.98485 -3.43996 -0 -0 -2.68958 -0.95832 0 0 -0.66681 -0.53953 0 0.37977 -0.07096 0.01069 0 2.39239 -0.13991 0 -0.93687 0.09937 0.48273 -0.32749
VAL_448 -6.12375 0.71728 4.78223 -0.37249 0.3018 0.0914 2.19539 -2.60839 -0.01878 -0.07524 -1.7242 -0.18169 0 0 0 0 0 0.01616 -0.24034 0.00366 0.61026 0 0.43964 0 1.9342 0.276 0.46522 0.48837
GLU_449 -5.28028 0.45907 5.42201 -0.21181 0.01542 0.29295 2.29631 -2.49454 -0.04213 -0.26145 -2.07556 -0.55185 0 0 -0.66681 -1.12682 0 0.02118 -0.10886 0.00918 0 4.44102 -0.31309 0 -2.7348 -0.23799 0.23608 -2.91277
PHE_450 -8.37422 1.31123 2.01225 -0.54293 0.05186 0.28229 1.63829 -2.04974 -0 -0 -1.44102 -0.00146 0 0 0 0 0 0.04867 -0.00593 0.03467 0 2.27061 -0.13463 0 1.0402 -0.62152 0.50256 -3.97883
ARG_451 -6.15455 0.35482 6.53385 -0.69623 0.07096 0.4507 2.35107 -2.9528 -0 -0 -1.98896 0.0706 0 0 -0.62511 0 0 0.02269 0.11265 0.14066 2.41314 0 -0.18561 0 -1.2888 -0.18429 0.73152 -0.82367
ARG_452 -3.87797 0.24306 3.57458 -0.45348 0.05889 0.23267 1.21571 -1.71859 -0.01629 -0.10718 -0.22543 0.54409 0 0 0 0 0 0.0135 0.00552 0.19702 2.24775 0 0.00597 0 -1.2888 -0.19484 0.37582 0.83202
GLY_453 -1.05521 0.03045 1.04534 -0.00021 0 0 0.3022 -0.50622 -0 -0 -0.0485 -0.17019 0 0 0 0 0 0.00469 -0.07827 0 0 0 -0.7954 0 0.83697 -0.29772 0.1646 -0.56746
LEU_454 -2.89852 0.5069 0.36214 -0.46905 0.25308 0.08337 0.21168 -0.51992 -0 -0 0.35965 0.24694 0 0 0 0 0 0.01096 0.19544 0.06101 0.43097 0 -0.36743 0 0.18072 -0.15062 0.74184 -0.76084
PRO_455 -4.11627 0.69339 3.0778 -0.1222 0.00217 0.09058 1.28103 -1.27103 -0.01086 -0.09233 -1.24987 0.24065 0 0 0 0 0 0.02076 -0.07485 0.03278 0.1596 0 -1.0797 0 -2.4119 -0.54168 0.8539 -4.51804
ARG_456 -1.27566 0.08248 1.83565 -0.77241 0.10576 0.5127 0.70432 -0.80834 -0 -0 0.35628 0.3704 0 0 0 0 0 0.01251 -0.07381 0.0059 1.544 0 -0.19802 0 -1.2888 -0.60031 0.29546 0.80811
ASP_457 -4.58822 0.40103 6.44278 -0.23995 0.06775 0.81088 2.99052 -2.78347 -0 -0 -4.05339 -3.47739 0 0 0 -0.8666 0 0.01609 -0.059 0.19089 0 2.92808 -0.46561 0 -2.3716 -0.49757 0.31835 -5.23641
PHE_458 -9.36152 0.97647 3.57533 -0.84738 0.03702 0.2579 2.83884 -2.37841 -0 -0 -2.82827 -0.03512 0 0 0 0 0 0.00998 0.00295 0.00506 0 1.8175 -0.44236 0 1.0402 -0.25031 0.40672 -5.1754
MET_459 -4.58117 0.3316 3.62362 -0.75434 0.23494 0.22221 1.26836 -1.823 -0.01086 -0.09233 -0.35772 -0.14893 0 0 -0.67073 0 0 0.00782 0.18964 0.25761 0.87226 0 0.09688 0 0.60916 -0.00974 0.4393 -0.29542
ASP_460 -4.37822 0.3752 4.37951 -0.11284 0.00921 0.34562 1.24492 -2.17298 -0 -0 -1.34747 -0.23334 0 0 0 0 0 0.03522 -0.03605 0.00025 0 2.10045 -0.23613 0 -2.3716 -0.3591 0.41592 -2.34144
TYR_461 -8.72262 0.67152 5.65081 -0.6719 0.05494 0.38397 2.29168 -3.03025 -0.02115 -0.17416 -1.77794 -0.09596 0 0 -0.5167 0 0 0.05727 -0.01072 0.00251 0 2.07381 -0.30798 0.00883 1.2797 0.04954 0.36013 -2.44467
MET_462 -6.93292 0.66176 2.85691 -0.51893 0.10303 0.11628 1.26935 -1.81169 -0 -0 -0.50327 0.09872 0 0 0 0 0 0.04814 -0.02486 0.04315 1.63315 0 -0.05782 0 0.60916 0.15425 0.38745 -1.86813
GLY_463 -3.08232 0.37018 3.58543 -0.00041 0 0 2.10878 -1.75467 -0 -0 -1.75865 -0.17956 0 0 0 0 0 0.01324 -0.09313 0 0 0 -1.53105 0 0.83697 0.02578 0.22629 -1.2331
ALA_464 -2.30763 0.29771 2.5388 -0.02394 0 0 1.21606 -1.3145 -0 -0 -0.50854 -0.3821 0 0 0 0 0 0.04131 -0.10726 0 0 0 -0.29249 0 1.8394 -0.14006 0.17538 1.03216
GLN_465 -2.72994 0.26721 2.31815 -0.59482 0.23492 1.00559 0.8058 -1.28883 -0.00841 -0.09655 -0.34648 -2.34621 0 0 0 0 0 0.32395 -0.13248 0.00412 0 3.83735 -0.07417 0 -0.18838 -0.51306 0.31434 0.79212
HIS_466 -7.24325 0.53565 7.51288 -0.41103 0.02372 0.51493 2.49921 -3.71365 -0.04868 -0.29498 -2.98338 -0.03434 0 0 -0.67073 0 0 1.35974 0.50185 0.08936 0 1.62096 -0.49729 0 -0.45461 -0.21533 0.57062 -1.33836
SER_467 -2.7395 0.29808 3.68144 -0.03029 0.00344 0.04784 1.44647 -1.68882 -0.01306 -0.07943 -0.21848 -0.91702 0 0 0 0 0 1.13484 0.01884 0.00091 0.16757 0 -0.21943 0.60801 -0.77834 -0.34457 1.0633 1.44179
ASP_468 -1.8244 0.1295 2.89425 -0.25379 0.08676 0.86196 0.99897 -1.26669 -0 -0 -0.52882 -3.54845 0 0 0 0 0 1.1213 -0.005 0.25334 0 2.6093 -0.34825 0 -2.3716 -0.46748 0.90018 -0.75892
SER_469 -2.92237 0.22892 3.82517 -0.03931 0.00669 0.07352 2.11762 -1.63042 -0.00668 -0.03323 -1.56106 -0.57993 0 0 0 0 0 0.91532 -0.04846 0.00515 0.39699 0 0.51561 0.6015 -0.77834 0.33593 0.4581 1.8807
LYS_470 -1.34414 0.06084 1.47382 -0.33573 0.04172 0.19486 0.42805 -0.62737 -0 -0 -0.20616 -0.12206 0 0 0 0 0 0.23598 0.11176 0.0019 1.5046 0 0.23432 0 -1.5107 0.97317 0.49366 1.60853
ASP_471 -4.46814 0.88446 6.49699 -0.21016 0.07336 0.66299 3.85531 -2.60431 -0.02005 -0.14645 -4.47755 -1.38381 0 0 -0.72538 0 0 1.73173 -0.05484 0.0013 0 2.44603 -0.4565 0 -2.3716 0.92856 0.96885 1.13078
PRO_472 -3.25214 0.60136 3.27897 -0.07225 0 0.04497 1.84884 -1.48945 -0 -0 -1.11237 0.58566 0 0 0 0 0 0.09906 -0.15306 0.06118 0.21696 0 -0.92153 0 -2.4119 0.80698 0.98139 -0.88732
ARG_473 -7.20818 0.6384 7.25603 -1.01845 0.18712 0.62441 3.8596 -3.38958 -0 -0 -4.76954 0.31323 0 0 -0.72538 -0.8666 0 1.12952 -0.02229 0.1145 3.34372 0 -0.09504 0 -1.2888 0.28465 0.89135 -0.74136
ARG_474 -9.18344 0.7248 9.58406 -0.64127 0.06909 0.39661 4.00287 -4.46425 -0.04555 -0.21691 -4.12394 0.09566 0 0 -0.5167 0 0 1.16315 0.14063 0.21046 3.18148 0 -0.08997 0 -1.2888 -0.25086 1.07047 -0.18241
THR_475 -4.4155 0.23114 5.10397 -0.19022 0.10831 0.06958 2.35115 -2.41796 -0.00023 -0.0018 -1.39941 -0.4103 0 0 0 0 0 1.4506 -0.01132 1e-05 0.05863 0 0.00214 2.28969 -1.0874 -0.13371 0.74427 2.34163
ALA_476 -4.0058 0.2606 4.14179 -0.02229 0 0 2.47289 -2.32857 -0 -0 -2.47161 -0.35175 0 0 0 0 0 0.20415 0.03027 0 0 0 -0.3259 0 1.8394 -0.18331 0.48194 -0.25821
PHE_477 -8.7361 0.81523 4.04047 -0.59505 0.32053 0.29278 2.703 -2.80445 -0 -0 -1.58177 -0.08264 0 0 0 0 0 0.96436 0.01199 0.06962 0 3.01902 0.06033 0 1.0402 -0.33386 0.51702 -0.27933
MET_478 -6.47627 0.33033 5.33585 -0.38177 0.06886 0.24036 2.62761 -2.69618 -0 -0 -2.87723 -0.11018 0 0 0 0 0 0.93823 0.43494 0.00845 2.32389 0 -0.1065 0 0.60916 -0.18109 0.51284 0.60128
GLU_479 -5.46582 0.34689 6.94204 -0.46076 0.08682 0.90953 3.44009 -3.13561 -0.01752 -0.10198 -4.06303 -0.56537 0 0 0 -1.54215 0 1.0806 0.04273 0.19153 0 3.53164 -0.23101 0 -2.7348 -0.23225 0.57256 -1.40586
LYS_480 -4.54837 0.33301 4.92984 -0.41833 0.05641 0.22347 2.33114 -2.33849 -0.01248 -0.08023 -2.32857 -0.14431 0 0 0 0 0 0.45151 0.0466 0.05214 1.9543 0 -0.00124 0 -1.5107 -0.25756 0.54329 -0.71856
VAL_481 -5.21894 0.44215 4.66759 -0.30196 0.22662 0.06643 2.41285 -2.57775 -0.011 -0.07922 -2.03942 0.02759 0 0 0 0 0 0.78407 -0.0229 0.00894 0.0268 0 -0.4095 0 1.9342 -0.04431 0.48768 0.37993
ARG_482 -5.08406 0.12124 6.01581 -1.04548 0.21432 0.71415 3.16873 -2.86987 -0 -0 -4.3857 0.08107 0 0 0 -1.54215 0 0.38605 -0.03315 0.01625 2.36607 0 -0.17126 0 -1.2888 0.05726 0.48701 -2.79249
VAL_483 -5.39418 0.30365 4.9268 -0.30713 0.21472 0.0685 2.27207 -2.7212 -0 -0 -2.13668 -0.04717 0 0 0 0 0 1.30496 -0.06969 1e-05 0.03119 0 -0.37934 0 1.9342 0.01196 0.28285 0.2955
LEU_484 -7.3777 0.7105 4.37428 -0.47199 0.18638 0.11316 2.38261 -2.70506 -0.01752 -0.10198 -1.08321 0.21768 0 0 0 0 0 0.1857 0.03842 0.01261 0.28129 0 -0.2964 0 0.18072 -0.14564 0.33734 -3.17882
VAL_485 -4.78113 0.40022 4.03274 -0.30904 0.21388 0.07059 2.1192 -2.3048 -0.02286 -0.10929 -2.07206 -0.14615 0 0 0 0 0 0.02244 -0.07157 0.00242 0.05321 0 -0.36248 0 1.9342 -0.19486 0.34752 -1.17784
ALA_486 -2.94202 0.24222 3.29703 -0.02109 0 0 1.97304 -1.81899 -0.011 -0.07922 -1.61509 -0.36042 0 0 0 0 0 0.01881 -0.04706 0 0 0 -0.35376 0 1.8394 -0.28314 0.34713 0.18583
ARG_487 -6.85984 0.69618 6.22207 -0.76129 0.23888 0.54397 3.20801 -3.07101 -0.01359 -0.07584 -3.12749 0.07789 0 0 0 -0.58728 0 0.01677 -0.08816 0.1025 3.61926 0 -0.10071 0 -1.2888 -0.50208 0.47046 -1.2801
LEU_488 -7.948 0.97845 3.36868 -0.50405 0.2929 0.13017 3.63622 -2.86541 -0 -0 -3.42911 0.20891 0 0 0 0 0 0.01081 -0.03952 0.00262 0.29656 0 -0.22194 0 0.18072 -0.40055 0.43615 -5.86639
GLY_489 -2.26801 0.29656 2.54922 -4e-05 0 0 1.26356 -1.40836 -0.03891 -0.22028 -0.30777 -0.42502 0 0 0 0 0 0.03343 -0.15611 0 0 0 0.39486 0 0.83697 -0.08388 0.2884 0.75461
HIS_D_490 -2.95376 0.37567 2.62236 -0.39458 0.01201 0.508 1.27404 -1.40805 -0 -0 -1.0485 -0.37212 0 0 0 0 0 0.02659 -0.01298 0 0 1.8441 -0.14556 0 -0.45461 -0.18431 0.14243 -0.16928
PHE_491 -8.24744 0.99284 2.47584 -0.57708 0.02304 0.30462 1.90197 -2.33376 -0 -0 -1.14736 0.12092 0 0 0 0 0 0.18878 -0.04034 0.02466 0 2.02751 -0.09388 0 1.0402 -0.12744 0.22093 -3.246
ALA_492 -4.38558 0.90576 1.64313 -0.03069 0.01102 0 1.62965 -1.7693 -0.01689 -0.12317 -1.25069 -0.35775 0 0 0 0 0 0.06888 0.13794 0 0 0 0.34045 0 1.8394 0.38356 1.37187 0.39757
PRO_493 -5.36893 1.32568 2.56111 -0.17999 0.04626 0.12825 1.83422 -1.52015 -0 -0 -1.00749 0.00762 0 0 0 0 0 0.11437 0.03834 0.00301 0.16267 0 -0.75373 0 -2.4119 0.51745 1.37182 -3.13139
VAL_494 -4.66015 0.55019 2.96501 -0.31789 0.23199 0.07358 2.12526 -2.06515 -0 -0 -2.35956 -0.228 0 0 0 0 0 0.01588 -0.03537 0.00193 0.13679 0 -0.16356 0 1.9342 0.21298 0.34352 -1.23833
ASP_495 -3.10748 0.22303 3.61653 -0.11207 0.00898 0.34214 1.44799 -1.90385 -0.00083 -0.01218 -0.46353 -0.36797 0 0 0 0 0 0.0132 -0.0358 0.00277 0 1.69604 0.12968 0 -2.3716 -0.24004 0.25131 -0.88367
ALA_496 -4.23456 0.4401 4.15776 -0.02206 0 0 2.34042 -2.33032 -0 -0 -1.63493 -0.36045 0 0 0 0 0 0.00787 0.05488 0 0 0 -0.15922 0 1.8394 -0.31859 0.18769 -0.03203
VAL_497 -8.59053 0.84008 4.12421 -0.32065 0.20636 0.07402 2.91401 -3.10505 -0.01149 -0.09253 -2.06976 -0.37294 0 0 0 0 0 0.01343 0.02106 0.00328 0.1914 0 -0.25334 0 1.9342 -0.24205 0.53219 -4.2041
ALA_498 -4.58702 0.21828 4.36297 -0.02126 0 0 2.67683 -2.57678 -0 -0 -2.34075 -0.37406 0 0 0 0 0 0.01906 0.18989 0 0 0 -0.31702 0 1.8394 -0.34049 0.69731 -0.55365
ASP_499 -6.11121 0.41668 7.26832 -0.1001 0.00247 0.29962 3.7281 -3.53709 -0 -0 -3.82051 -0.39776 0 0 -0.62849 0 0 0.0377 0.04614 0.01345 0 1.82276 0.17066 0 -2.3716 -0.40668 0.7432 -2.82435
GLN_500 -6.4356 0.44208 6.34223 -0.25324 0.04298 0.18088 2.94693 -3.16382 -0.01149 -0.09253 -1.90545 -0.48208 0 0 0 0 0 0.01689 0.01266 0.08876 0 2.78845 -0.07528 0 -0.18838 -0.27517 0.75719 0.73599
ARG_501 -6.4152 0.39891 6.90802 -0.98492 0.25597 0.55594 3.37117 -3.18829 -0.02044 -0.18539 -3.90008 0.48445 0 0 0 -0.76554 0 0.01221 0.10625 0.02108 2.58082 0 -0.0872 0 -1.2888 -0.30994 0.50808 -1.9429
ALA_502 -4.83935 0.35474 4.60978 -0.0218 0 0 2.78043 -2.54725 -0 -0 -2.33704 -0.36735 0 0 0 0 0 0.01377 0.0819 0 0 0 -0.24998 0 1.8394 -0.40838 0.39365 -0.69748
LYS_503 -7.34843 0.61239 7.45467 -0.43316 0.08403 0.20153 3.54995 -3.27124 -0.02681 -0.11626 -4.53905 0.075 0 0 0 -0.82506 0 0.01479 0.00597 0.11694 2.57123 0 0.03096 0 -1.5107 -0.37979 0.4985 -3.23455
ASP_504 -4.47691 0.18336 6.36662 -0.1051 0.00648 0.31691 2.64277 -2.86114 -0 -0 -1.85472 -0.36107 0 0 0 0 0 0.0028 0.02894 0.00335 0 1.71662 0.25705 0 -2.3716 -0.26535 0.5269 -0.24409
PHE_505 -8.02237 0.46338 5.85972 -0.9391 0.06226 0.35667 2.74896 -3.32112 -0 -0 -3.23321 0.00155 0 0 0 0 0 0.00217 -0.0049 0.00928 0 1.74869 -0.46328 0 1.0402 -0.05727 0.33287 -3.41549
ILE_506 -9.65979 0.9858 5.0531 -0.6727 0.58809 0.15513 2.3758 -3.51547 -0.00799 -0.0359 -1.19996 0.28486 0 0 -0.6233 0 0 0.01087 -0.0425 0.19976 0.56039 0 -0.32937 0 0.73287 -0.00308 0.54055 -4.60283
HIS_507 -6.19037 0.24838 6.01273 -0.6793 0.24231 0.73737 2.36162 -2.87208 -0 -0 -1.85958 -0.73505 0 0 -0.86641 0 0 0.04175 -0.01645 0.02124 0 3.22656 -0.10352 0 -0.45461 -0.05349 0.49179 -0.44712
ASP_508 -5.08016 0.55845 6.27914 -0.11219 0.00747 0.34537 1.97022 -2.69042 -0.00056 -0.01555 -2.27114 -0.17139 0 0 0 0 0 0.06832 0.03409 0.00048 0 1.96948 -0.19829 0 -2.3716 -0.15569 0.32918 -1.50478
SER_509 -5.66462 0.33728 5.52791 -0.02964 0 0.05123 2.67101 -2.6187 -0.0398 -0.37682 -2.12422 -0.95651 0 0 -0.74318 0 0 0.10308 -0.08331 0.01208 0.72641 0 0.0527 0.601 -0.77834 -0.34734 0.44554 -3.23423
LEU_510 -8.48195 0.8479 3.04245 -0.44778 0.20812 0.07714 2.60934 -2.34323 -0.01423 -0.1251 -0.99013 0.30908 0 0 -2.17606 0 0 0.083 -0.01047 0.01444 0.40845 0 -0.05897 0 0.18072 -0.4723 1.10212 -6.23743
PRO_511 -6.34927 1.44033 3.79983 -0.12562 0 0.0941 1.18048 -1.62008 -0 -0 -0.29415 0.26777 0 0 0 0 0 0.09128 0.21985 0.0549 0.11846 0 -1.24934 0 -2.4119 -0.40856 1.68889 -3.50305
PRO_512 -5.12823 0.81855 1.54853 -0.19354 0.00848 0.13944 0.28273 -0.89971 -0.00183 -0.00516 -0.42509 0.03557 0 0 0 0 0 0.04098 -0.00546 0.04276 0.5823 0 -1.03537 0 -2.4119 -0.39044 1.06904 -5.92836
VAL_513 -5.22792 0.77962 1.23692 -0.3058 0.26431 0.07535 1.19887 -1.58456 -0.01466 -0.13557 -0.81917 -0.39926 0 0 -0.2972 0 0 0.02261 -0.04409 0.01473 0.16633 0 -0.48259 0 1.9342 -0.35521 0.69165 -3.28146
LEU_514 -7.16604 0.814 2.79506 -0.4939 0.32672 0.10298 1.11141 -1.94918 -0.00338 -0.01137 -1.18946 0.15785 0 0 0 0 0 0.05698 -0.02905 0.08872 2.30343 0 -0.36857 0 0.18072 -0.24696 0.62842 -2.89162
THR_515 -7.06904 0.40506 7.41137 -0.11538 0.08352 0.07698 3.52151 -3.48573 -0.02803 -0.22555 -3.35896 -0.59173 0 0 -1.45662 0 0 0.02857 -0.00423 0.10562 0.06313 0 -0.50995 2.33957 -1.0874 -0.34813 0.46035 -3.78507
ASP_516 -3.54489 0.18883 4.80539 -0.12042 0.00232 0.36837 1.6224 -2.19749 -0.02394 -0.13922 -2.5969 -0.80146 0 0 0 -0.24885 0 0.01444 -0.01152 0.00652 0 3.96859 0.02048 0 -2.3716 -0.40817 0.37253 -1.0946
ARG_517 -5.45367 0.52418 4.99467 -0.85908 0.24214 0.60921 2.17046 -2.50099 -0.00797 -0.07499 -1.23281 0.15872 0 0 0 0 0 0.0019 -0.00186 0.07919 2.48938 0 -0.0407 0 -1.2888 -0.24726 0.25555 -0.18272
GLU_518 -9.34738 0.47427 10.1981 -0.22205 0.04783 0.32987 5.3196 -4.56046 -0.02612 -0.23359 -5.19134 -0.61085 0 0 -1.45662 -1.7717 0 0.00394 0.0707 0.01557 0 3.09474 -0.27247 0 -2.7348 -0.34323 0.27688 -6.93915
ARG_519 -7.35738 0.64709 8.71487 -0.69065 0.12969 0.42806 2.93121 -4.01064 -0.00321 -0.01542 -3.55404 0.32666 0 0 0 -0.24885 0 0.00988 0.0258 0.37481 1.44521 0 -0.04343 0 -1.2888 -0.45064 0.32566 -2.30412
ALA_520 -3.73691 0.15231 3.17121 -0.02319 0 0 1.67944 -1.88461 -0 -0 -0.83446 -0.36026 0 0 0 0 0 0.01622 -0.06073 0 0 0 -0.3365 0 1.8394 -0.46319 0.31605 -0.52521
LEU_521 -9.39892 1.29368 4.70527 -0.51493 0.31047 0.13355 2.93046 -3.10246 -0 -0 -2.65211 0.22404 0 0 -0.53013 0 0 0.05835 0.01339 0.07481 0.24969 0 -0.26528 0 0.18072 -0.41891 0.55729 -6.151
SER_522 -5.98758 0.76284 5.93512 -0.02854 0 0.04873 3.60911 -3.06739 -0.00042 -0.00426 -2.30394 -1.04468 0 0 -0.78493 0 0 0.81169 -0.02388 0.04113 1.61919 0 -0.15578 0.69519 -0.77834 -0.39721 0.68125 -0.37269
VAL_523 -7.08527 1.60579 2.64509 -0.37361 0.33505 0.09238 2.02144 -2.38342 -0.06766 -0.35428 -0.30145 -0.16086 0 0 0 0 0 0.13484 -0.16178 0.00065 0.61617 0 0.37126 0 1.9342 -0.33786 0.40581 -1.0635
TYR_524 -4.15422 0.74385 2.12281 -0.61594 0.1163 0.32935 1.31266 -1.54848 -0.00391 -0.07567 -0.14566 -0.30305 0 0 -0.78493 0 0 0.07105 -0.06497 0.14134 0 2.76527 0.1011 0.00979 1.2797 -0.15792 0.27907 1.41754
GLY_525 -2.40739 0.39667 2.7126 -6e-05 0 0 1.5102 -1.36019 -0 -0 -1.66724 -0.36956 0 0 0 0 0 0.02764 -0.11797 0 0 0 0.38416 0 0.83697 -0.13068 0.61432 0.42945
LEU_526 -5.93414 1.6805 1.78735 -0.82746 0.5746 0.3962 1.45249 -1.76577 -0.0216 -0.13016 -0.18537 0.03041 0 0 0 0 0 1.21814 -0.00552 0.38232 1.98429 0 -0.31989 0 0.18072 -0.25195 1.57704 1.82218
PRO_527 -2.84114 0.49564 1.39844 -0.20474 0.01795 0.15099 0.39366 -0.79877 -0 -0 -0.28224 -0.10555 0 0 0 0 0 1.35207 0.14845 0.00189 0.33893 0 -0.57164 0 -2.4119 -0.28801 1.35677 -1.84918
ILE_528 -6.00901 0.78965 0.54944 -0.6035 0.38932 0.10937 0.47679 -1.402 -0 -0 0.4419 0.2552 0 0 0 0 0 0.62982 0.13086 0.06665 0.99708 0 -0.78721 0 0.73287 -0.29578 0.69242 -2.83612
ARG_529 -5.06286 0.40601 3.56111 -0.47952 0.05052 0.23891 1.95574 -1.90346 -0 -0 -1.64307 0.56236 0 0 0 0 0 1.44326 -0.01771 0.08896 2.00681 0 -0.03865 0 -1.2888 -0.32992 0.9209 0.47059
TRP_530 -6.79397 0.56896 2.20353 -0.78073 0.0076 0.45004 0.40315 -1.82092 -0 -0 -0.41187 -0.26951 0 0 0 0 0 0.39387 0.0445 0.19115 0 2.35164 -0.18286 0 1.6906 -0.03164 0.95896 -1.02752
GLU_531 -3.35505 0.59607 3.51295 -0.32898 0.0787 0.42628 1.84671 -1.76676 -0 -0 -1.43898 -0.41904 0 0 0 0 0 0.39033 -0.03498 0.02132 0 3.09556 0.24693 0 -2.7348 0.39768 0.58102 1.11497
ALA_532 -1.33498 0.17443 1.34444 -0.02791 0.01499 0 0.49901 -0.67551 -0 -0 0.45556 -0.61115 0 0 0 0 0 0.17177 -0.07082 0 0 0 0.21973 0 1.8394 0.45157 0.17991 2.63046
GLY_533 -1.70459 0.2213 1.5682 -6e-05 0 0 0.13341 -0.79605 -0 -0 0.03338 -0.38767 0 0 0 0 0 0.063 -0.14334 0 0 0 -1.48446 0 0.83697 -0.34363 0.20611 -1.79743
GLU_534 -3.78249 0.50935 4.48828 -0.20994 0.03275 0.30219 2.49458 -2.10016 -0 -0 -2.10234 -0.49838 0 0 0 0 0 0.22324 0.00728 0.01734 0 3.11536 0.11485 0 -2.7348 -0.26809 0.89715 0.50617
PRO_535 -3.65583 0.70925 0.88397 -0.11029 0.00097 0.081 0.35046 -0.7165 -0 -0 -0.12361 0.26658 0 0 0 0 0 1.13193 -0.10211 0.00898 0.13705 0 -0.97028 0 -2.4119 -0.19991 1.09416 -3.62607
VAL_536 -5.43889 0.67504 2.77569 -0.3119 0.29491 0.07352 1.42034 -1.93624 -0 -0 0.1705 -0.48972 0 0 0 0 0 1.26646 -0.00613 3e-05 0.3192 0 -0.43005 0 1.9342 -0.19634 0.68977 0.81039
ASN_537 -4.81789 0.27578 3.95739 -0.33522 0.08889 0.61954 2.59141 -2.09993 -0.00016 -0.00065 0.59635 -0.36392 0 0 -0.82378 0 0 3.37101 0.05095 0.00264 0 3.18261 0.31728 0 -0.93687 1.00784 11.0274 17.7106
VAL_538 -4.08536 0.57772 0.87799 -0.31473 0.33751 0.07379 0.19206 -1.23896 -0 -0 0.32527 -1.02044 0 0 0 0 0 2.78954 0.1001 0.06263 0.10875 0 0.0955 0 1.9342 0.83666 15.6797 17.3319
GLY_539 -3.10879 0.98212 2.35033 -0.00024 0 0 1.51154 -1.45929 -0 -0 -1.1456 -0.16867 0 0 -1.43168 0 0 2.18781 13.8521 0 0 0 -1.52098 0 0.83697 0.6249 15.3455 28.8559
ALA_540 -3.56169 1.18678 1.05883 -0.02863 0.03148 0 0.28908 -1.09847 -0.00016 -0.00065 0.54802 -0.53577 0 0 0 0 0 1.48803 0.03125 0 0 0 0.42332 0 1.8394 2.29361 10.9455 14.9099
GLN_541 -3.01336 0.09786 2.66024 -0.63937 0.11901 0.65168 0.80734 -1.39766 -0 -0 -1.24082 -0.66993 0 0 -0.6079 0 0 1.63011 0.04284 0.00118 0 2.29125 0.01982 0 -0.18838 1.57805 0.89077 3.03272
LEU_542 -6.97929 0.79762 -0.1382 -0.48987 0.31928 0.10498 0.63703 -1.24767 -0.00521 -0.04765 -0.45869 0.1768 0 0 0 0 0 0.18236 0.12332 0.16615 2.57924 0 -0.27208 0 0.18072 -0.29947 0.60078 -4.06987
THR_543 -4.62113 0.42001 3.83041 -0.19456 0.0637 0.07018 2.55223 -2.1567 -0.02771 -0.19117 -1.99169 -1.04863 0 0 -0.87763 0 0 0.06626 0.21754 0.06915 1.12116 0 -0.78387 2.32722 -1.0874 -0.25277 0.63528 -1.86011
THR_544 -4.65451 0.31652 3.3647 -0.12406 0.08872 0.05676 1.88654 -1.89591 -0 -0 -2.2399 -0.77387 0 0 0 0 0 0.04316 0.0183 0.00033 0.18876 0 0.09285 2.25299 -1.0874 -0.20299 0.55821 -2.11082
GLU_545 -3.52921 0.27437 4.06666 -0.44426 0.07411 0.90738 1.36865 -1.75636 -0 -0 -1.54336 -0.39661 0 0 0 -0.74329 0 0.01486 -0.06833 0.00066 0 2.79861 -0.05553 0 -2.7348 -0.41524 0.29197 -1.88973
THR_546 -6.77464 0.92215 4.81215 -0.17589 0.08478 0.06147 3.32992 -2.77569 -0.0225 -0.14352 -3.01348 -0.14916 0 0 -0.87763 0 0 0.02075 -0.00854 0.01653 0.06674 0 0.04049 4.09892 -1.0874 -0.36871 0.25291 -1.69036
GLU_547 -6.15939 0.62892 5.06782 -0.21535 0.02418 0.29362 2.16225 -2.377 -0.00843 -0.02321 -3.05537 -0.47737 0 0 0 0 0 0.03779 -0.0752 0.02547 0 4.23225 0.16364 0 -2.7348 -0.08438 0.26275 -2.31181
VAL_548 -7.96136 0.67806 2.13298 -0.30502 0.17861 0.06517 2.82137 -2.52609 -0.01108 -0.05616 -2.55325 -0.44989 0 0 0 0 0 0.03075 0.05753 0.00343 0.20642 0 -0.34896 0 1.9342 -0.23489 0.33785 -6.00033
HIS_D_549 -8.90925 0.86763 6.58793 -0.76143 0.14435 0.94447 3.44013 -3.61851 -0.0028 -0.01804 -3.38623 -0.49943 0 0 -0.39567 0 0 0.01956 -0.00146 0.08798 0 3.70663 -0.30213 0 -0.45461 -0.28722 0.79576 -2.04234
MET_550 -9.16386 0.89637 3.51139 -0.4551 0.05797 0.11249 2.02606 -2.25415 -0.00098 -0.02119 -0.79033 0.0955 0 0 0 0 0 0.03669 -0.06108 0.01373 1.76297 0 0.221 0 0.60916 -0.36279 0.83187 -2.9343
LEU_551 -8.61413 1.47573 2.9711 -0.67843 0.20976 0.22812 1.84288 -2.20156 -0 -0 -1.05427 0.1555 0 0 0 0 0 0.11322 0.07073 0.66374 0.63054 0 -0.07919 0 0.18072 0.07004 1.00091 -3.01458
GLN_552 -9.34126 1.34988 7.837 -0.23982 0.03185 0.17377 3.151 -3.62836 -0.04598 -0.33472 -2.8044 -0.85361 0 0 -0.2972 -0.80436 0 0.06951 0.19767 0.04239 0 3.20232 -0.06861 0 -0.18838 0.35662 1.11976 -1.07494
ASP_553 -4.54321 0.24996 5.88025 -0.23694 0.00352 0.77293 2.49586 -2.39907 -0.03191 -0.24389 -3.09683 0.06518 0 0 -1.46314 -0.60134 0 0.04175 -0.07302 0.04067 0 3.32488 0.03572 0 -2.3716 -0.24541 0.53934 -1.85629
GLY_554 -2.93068 0.36672 3.21063 -6e-05 0 0 0.83664 -1.66515 -0.02468 -0.21918 -0.30833 -0.37894 0 0 0 0 0 0.07391 -0.10387 0 0 0 0.27898 0 0.83697 -0.22264 0.27788 0.0282
ILE_555 -8.69276 1.35427 3.41018 -0.70397 0.67963 0.16797 2.88436 -2.38036 -0.01023 -0.05875 -1.82101 0.18792 0 0 0 0 0 0.2161 0.56168 0.0165 0.61293 0 -0.35294 0 0.73287 -0.05872 0.77097 -2.48337
ALA_556 -5.43252 1.18643 1.15667 -0.02425 7e-05 0 1.26416 -1.73963 -0.02392 -0.15423 -1.15159 -0.35883 0 0 -0.44985 0 0 0.18693 0.06439 0 0 0 -0.50132 0 1.8394 -0.05009 1.34019 -2.84801
ARG_557 -6.47496 0.52313 5.36377 -0.85687 0.2029 0.59729 3.07265 -2.77898 -0.00025 -0.00067 -3.80993 -0.07654 0 0 -1.08249 0 0 0.05689 -0.01159 0.0117 1.73214 0 -0.2236 0 -1.2888 -0.09256 1.02253 -4.11425
LEU_558 -6.21404 1.32291 0.49956 -0.51514 0.23903 0.12512 0.49518 -1.19163 -0 -0 0.16554 0.13108 0 0 0 0 0 0.09681 -0.0343 0.18163 2.85538 0 -0.26943 0 0.18072 -0.22225 0.67177 -1.48208
VAL_559 -7.32218 0.70415 4.1854 -0.27679 0.22206 0.05882 2.32056 -2.59672 -0.00105 -0.01024 -2.81141 -0.27914 0 0 0 0 0 0.12312 -0.04181 0.00079 0.25613 0 -0.75986 0 1.9342 -0.3368 0.56152 -4.06925
GLY_560 -1.45403 0.0666 1.5666 -0.00017 0 0 0.80057 -0.7787 -0 -0 -1.70058 -0.3551 0 0 -0.62849 0 0 0.01605 0.04876 0 0 0 0.9326 0 0.83697 0.89009 0.54695 0.78812
GLU_561 -5.08269 0.41854 6.39646 -0.36481 0.0922 0.50968 3.77934 -2.76287 -0.00079 -0.00957 -4.224 -0.49343 0 0 0 -1.49332 0 0.00527 0.02262 0.02754 0 3.47201 -0.07864 0 -2.7348 1.20358 0.57272 -0.74496
GLY_562 -1.34904 0.13649 1.56559 -4e-05 0 0 0.77109 -0.77038 -0 -0 -0.17322 -0.41138 0 0 -0.59285 0 0 0.02574 -0.14893 0 0 0 -1.26314 0 0.83697 -0.36088 0.26673 -1.46726
GLY_563 -1.48797 0.25126 1.80549 -5e-05 0 0 0.40398 -0.91128 -0 -0 0.12613 -0.40766 0 0 0 0 0 0.00633 -0.16754 0 0 0 -1.42883 0 0.83697 -1.03314 0.08144 -1.92487
HIS_D_564 -5.5512 0.42678 5.19763 -0.37997 0.01947 0.46155 2.88053 -2.58702 -0.00107 -0.00286 -1.74192 -0.39881 0 0 -0.59285 0 0 0.06168 -0.01973 0.02257 0 2.13946 -0.19808 0 -0.45461 -0.36333 0.22852 -0.85326
LEU_565 -8.09877 1.04592 2.99251 -0.62204 0.30696 0.16277 2.39999 -2.37672 -0 -0 -2.03923 0.31183 0 0 0 0 0 0.02159 0.04953 0.15195 0.57886 0 -0.38148 0 0.18072 0.16751 0.46221 -4.6859
PHE_566 -9.42864 0.81827 5.15239 -0.58709 0.05712 0.28442 3.00546 -3.06738 -0.00714 -0.02354 -3.3945 0.04489 0 0 0 0 0 0.12293 0.13562 0.08607 0 1.96833 -0.24748 0 1.0402 -0.17763 0.52686 -3.69084
LEU_567 -10.3544 2.70002 3.09185 -0.52147 0.37218 0.12033 2.84601 -2.70764 -0 -0 -2.53019 0.04573 0 0 0 0 0 0.08327 -0.05169 0.35264 1.83732 0 -0.18105 0 0.18072 -0.16887 0.92606 -3.95917
TYR_568 -9.72192 0.90523 4.43819 -0.60142 0.11426 0.2775 2.91188 -2.85157 -0.03289 -0.13694 -3.74239 -0.18485 0 0 0 -0.66826 0 0.02457 0.25255 0.17053 0 2.23468 -0.29267 0.00675 1.2797 -0.12736 1.00284 -4.74161
TYR_569 -10.7705 2.70232 1.97691 -0.6874 0.06349 0.39547 2.37619 -2.7372 -0.01921 -0.13094 -1.01717 -0.03726 0 0 0 0 0 0.03747 -0.00466 0.15628 0 2.11264 -0.40125 1e-05 1.2797 -0.26617 0.97982 -3.99143
THR_570 -7.17032 0.55986 4.82815 -0.12723 0.07358 0.0749 2.6038 -2.78604 -0.04638 -0.38413 -1.99943 -1.36412 0 0 0 0 0 0.00663 0.06924 0.08243 0.16821 0 -0.5381 2.28173 -1.0874 -0.3289 1.01862 -4.06489
VAL_571 -4.8012 0.3696 1.58665 -0.35587 0.15958 0.08644 1.27984 -1.30237 -0.01023 -0.05875 0.68987 -0.14216 0 0 0 0 0 0.00468 -0.08305 0.04284 0.71993 0 0.23358 0 1.9342 -0.3206 0.61615 0.64914
GLU_572 -2.47056 0.28423 2.52914 -0.24593 0.05286 0.40126 0.50527 -1.11762 -0 -7e-05 -0.21398 -0.49752 0 0 0 0 0 0.0119 -0.0683 0.04674 0 2.93085 0.01909 0 -2.7348 -0.36372 0.41289 -0.51829
ASN_573 -5.73485 0.54535 5.93076 -0.14048 0.00782 0.18774 2.59409 -2.7226 -0.02161 -0.14454 -2.39472 -0.077 0 0 -1.36648 0 0 0.03368 0.02226 0.01053 0 2.25004 0.18891 0 -0.93687 -0.23134 0.50517 -1.49414
SER_574 -3.92893 0.31119 4.18902 -0.02638 0 0.0636 1.65825 -1.70748 -0.01815 -0.12105 0.07576 -0.75852 0 0 -0.62231 0 0 0.04788 -0.01096 0.21228 0.24579 0 -0.35151 0.62164 -0.77834 -0.033 0.49928 -0.43193
ARG_575 -5.26499 0.30398 3.17918 -0.77374 0.14467 0.54857 1.42526 -1.77325 -0.00456 -0.0132 -0.89948 0.3977 0 0 -0.76822 0 0 0.02612 -0.04796 0.20461 2.09589 0 -0.07959 0 -1.2888 -0.24021 0.40416 -2.42386
VAL_576 -5.13134 0.43878 2.45097 -0.28264 0.17502 0.06184 1.63469 -1.72988 -0 -0 -1.26443 -0.26506 0 0 -0.62231 0 0 0.01112 -0.01519 0.00145 0.16303 0 -0.5709 0 1.9342 -0.41072 0.39114 -3.03022
TYR_577 -8.05303 1.39013 3.26366 -0.56441 0.21659 0.22911 1.77838 -2.23075 -0.01481 -0.11205 -0.74489 -0.11893 0 0 -0.32551 0 0 0.01717 0.01243 0.02106 0 3.26068 0.06058 0.08149 1.2797 -0.50007 0.5747 -0.47876
HIS_D_578 -3.32323 0.28167 3.25141 -0.41152 0.00863 0.59153 0.57196 -1.54786 -0 -0 -1.20653 -0.34664 0 0 0 0 0 0.00626 -0.02699 0.58157 0 1.53882 -0.09086 0 -0.45461 -0.2715 0.6277 -0.22021
LEU_579 -3.61074 0.29491 2.75018 -0.68617 0.19929 0.27485 1.0605 -1.32776 -0 -0 -0.20397 0.10351 0 0 0 0 0 0.00506 -0.03871 0.00064 0.87645 0 -0.21993 0 0.18072 0.01568 0.35603 0.03052
GLU_580 -3.6741 0.15903 4.05938 -0.37471 0.10365 0.70612 1.41962 -1.61259 -0.03485 -0.18604 -1.33092 -0.69605 0 0 -0.86641 0 0 0.00693 -0.0162 0.00428 0 3.04705 0.00364 0 -2.7348 -0.0232 0.267 -1.77316
GLU_581 -2.72174 0.27658 3.08652 -0.21685 0.04339 0.31733 0.54914 -1.23484 -0.0167 -0.06499 -0.69749 -0.43575 0 0 0 0 0 0.00399 0.01219 0.01864 0 3.27104 -0.00586 0 -2.7348 -0.25098 0.94596 0.1448
PRO_582 -3.53129 0.47702 1.94814 -0.2042 0.0087 0.15155 0.22455 -0.78141 -0 -0 -0.29273 -0.08701 0 0 0 0 0 0.03912 -0.03178 0.01204 0.66438 0 -0.84664 0 -2.4119 -0.55188 1.07595 -4.13742
LYS_583 -3.86032 0.2054 4.2974 -0.45343 0.12358 0.24429 1.52705 -1.74016 -0.01921 -0.13094 -2.52902 -0.09356 0 0 0 0 0 0.06724 0.06574 0.00899 1.76202 0 0.00463 0 -1.5107 -0.37044 0.35083 -2.0506
CYS_584 -4.72114 0.80887 1.35498 -0.11774 0.0022 0.06608 0.4875 -0.9293 -0 -0 -0.6057 -0.49696 0 0 0 0 0 0.05821 0.10045 0.01057 0.25257 0 -0.31023 0 3.6196 -0.2176 0.39435 -0.2433
LEU_585 -6.02804 0.56995 2.42026 -0.44015 0.14879 0.07781 2.34821 -1.7922 -8e-05 -0.00022 -1.99785 0.07418 0 0 0 0 0 0.0151 -0.00893 0.05149 0.67174 0 -0.20796 0 0.18072 -0.23686 0.43119 -3.72286
GLU_586 -4.49622 0.22975 2.75242 -0.31143 0.0517 0.40128 0.64095 -1.42935 -0.01335 -0.12004 -0.51681 -0.34309 0 0 0 0 0 0.02376 -0.06897 0.08332 0 2.90399 0.19635 0 -2.7348 -0.0709 0.23278 -2.58868
ILE_587 -8.63477 0.80062 2.8449 -0.58919 0.31587 0.10879 2.22792 -2.23443 -8e-05 -0.00022 -2.83016 0.32622 0 0 0 0 0 0.02596 -0.00516 0.20754 0.97387 0 -0.76727 0 0.73287 -0.19583 0.45793 -6.23462
TYR_588 -7.30132 0.84105 5.36613 -0.67292 0.14327 0.3472 2.90756 -2.81671 -0 -0 -3.31231 0.04221 0 0 -0.8461 0 0 0.01941 0.04811 0.00282 0 2.11489 -0.18569 0.06247 1.2797 -0.06359 1.38354 -0.64027
PRO_589 -3.20556 0.44586 1.81993 -0.06618 0 0.04134 1.05137 -0.9615 -0.00946 -0.0381 0.28092 0.5949 0 0 0 0 0 0.01966 -0.13173 0.02474 0.16004 0 -0.63017 0 -2.4119 0.38378 1.28678 -1.34527
GLN_590 -5.76152 0.74126 5.37747 -0.74378 0.27303 1.08273 1.53567 -2.29001 -0.01364 -0.0821 -2.07235 -2.28113 0 0 0 0 0 0.0201 -0.05614 0.01304 0 3.20206 -0.12156 0 -0.18838 -0.01377 0.55549 -0.82355
GLN_591 -8.50265 0.8511 6.19365 -0.26861 0.06065 0.22478 4.2075 -3.24293 -0.01335 -0.12004 -4.13288 -0.64237 0 0 -0.8461 -0.80747 0 0.01732 0.00946 0.10123 0 2.8174 -0.14668 0 -0.18838 -0.05846 0.685 -3.80184
ALA_592 -5.1696 0.38133 3.67532 -0.02274 0 0 2.75814 -2.44603 -0 -0 -1.43796 -0.34574 0 0 0 0 0 0.01316 -0.06126 0 0 0 -0.39226 0 1.8394 -0.0835 0.72816 -0.56358
ASP_593 -3.91733 0.30671 4.62084 -0.10639 0.00559 0.32062 1.58332 -2.10692 -0.02806 -0.19739 -0.99071 -0.33312 0 0 0 0 0 0.01935 0.01081 0.00018 0 1.74406 0.12658 0 -2.3716 -0.41601 0.4548 -1.27468
ALA_594 -6.83752 1.22184 3.2944 -0.02328 0 0 2.37044 -2.59578 -0.00369 -0.04239 -1.50884 -0.38158 0 0 0 0 0 0.027 0.02128 0 0 0 -0.20086 0 1.8394 -0.40735 0.3587 -2.86824
MET_595 -9.88733 1.18244 3.73323 -1.03108 0.27771 0.3341 2.31799 -2.52558 -0.00754 -0.0509 -1.60913 -0.39002 0 0 0 0 0 0.03182 0.14077 0.02862 3.52981 0 0.01166 0 0.60916 -0.29425 0.79416 -2.80437
GLU_596 -4.631 0.37578 5.0096 -0.21217 0.0191 0.27495 2.26862 -2.46185 -0.01861 -0.15929 -2.40861 -0.57485 0 0 0 0 0 0.00752 0.00012 0.06184 0 3.00513 -0.24298 0 -2.7348 -0.32598 0.80346 -1.944
LEU_597 -6.14379 0.45115 4.40029 -0.68599 0.20873 0.27048 2.47603 -2.49815 -0 -0 -2.46539 0.11306 0 0 0 0 0 0.08016 -0.0271 0.01885 0.84379 0 -0.22137 0 0.18072 -0.32737 0.45025 -2.87565
LEU_598 -8.04592 0.61082 2.09387 -0.48073 0.17683 0.11956 1.93238 -2.34945 -0 -0 -1.73519 0.22462 0 0 0 0 0 0.05427 -0.01865 0.28077 0.31141 0 -0.27494 0 0.18072 -0.21418 0.42927 -6.70453
LEU_599 -6.45709 0.72088 3.29386 -0.65892 0.16233 0.21716 1.84911 -2.38728 -0.00539 -0.07009 -1.32388 0.16683 0 0 0 0 0 0.01494 -0.03182 0.00095 0.7132 0 -0.20253 0 0.18072 -0.00171 0.46079 -3.35795
GLY_600 -1.98936 0.11205 2.89082 -4e-05 0 0 1.32025 -1.40788 -0.03223 -0.18894 -1.01574 -0.39755 0 0 0 0 0 0.00896 -0.11065 0 0 0 0.44609 0 0.83697 0.27988 0.36695 1.11958
SER_601 -3.92202 0.25642 4.85491 -0.04006 0.00542 0.05528 2.71847 -2.23494 -0 -0 -3.22113 -0.28363 0 0 0 0 0 0.02223 -0.055 0.00128 0.26948 0 -0.3025 1.73975 -0.77834 -0.18436 0.38332 -0.71542
TYR_602 -9.81003 0.85062 6.07035 -0.88535 0.09489 0.1385 3.52841 -3.42456 -0.03525 -0.28693 -1.73112 -0.34057 0 0 -0.88121 0 0 0.01731 0.00286 0.00141 0 1.98856 0.08278 0.02364 1.2797 -0.40571 1.13236 -2.58935
PRO_603 -4.62298 0.4569 2.1319 -0.13415 0.03828 0.08384 1.02954 -1.06431 -0 -0 -0.40309 0.51382 0 0 -0.39567 0 0 0.03267 0.0398 0.01081 0.07729 0 0.22121 0 -2.4119 0.23869 1.3352 -2.82214
GLU_604 -3.57463 0.20361 3.97706 -0.39427 0.08437 0.71944 1.86668 -1.78429 -0.01108 -0.05616 -1.48639 -0.57511 0 0 0 0 0 0.04762 0.01116 0.01537 0 3.20125 -0.02464 0 -2.7348 0.17529 0.4738 0.1343
PHE_605 -7.64705 0.90267 2.64134 -0.54461 0.02323 0.23003 0.41876 -2.09801 -0 -0 -0.63637 0.14762 0 0 0 0 0 0.03868 0.07855 0.04136 0 2.03998 -0.33531 0 1.0402 -0.2981 0.25887 -3.69814
VAL_606 -5.49165 0.23134 2.83466 -0.31932 0.17695 0.06936 2.60259 -2.06714 -0 -0 -2.91654 -0.47125 0 0 0 0 0 0.017 0.01346 0.00518 0.18066 0 -0.4076 0 1.9342 -0.35318 0.77071 -3.19057
ARG_607 -7.80787 0.68785 8.88207 -0.69865 0.12129 0.47905 4.16744 -3.805 -0 -0 -6.89302 0.65333 0 0 -1.02296 -2.03453 0 0.00264 0.05809 0.05151 1.69769 0 -0.08141 0 -1.2888 -0.3332 1.02999 -6.13448
VAL_608 -8.73571 0.83932 3.38241 -0.301 0.15902 0.06607 3.21693 -2.96725 -0.02077 -0.16122 -1.85642 -0.06629 0 0 0 0 0 0.00913 0.04695 0.01032 0.15177 0 -0.14287 0 1.9342 -0.15224 0.76604 -3.82162
GLY_609 -3.45152 0.47634 3.60605 -4e-05 0 0 1.41572 -1.8558 -0 -0 -1.61014 -0.4081 0 0 -0.29974 0 0 0.00382 -0.19242 0 0 0 0.33007 0 0.83697 0.11878 0.49729 -0.53272
ASP_610 -4.85743 0.29495 6.64875 -0.11456 0.01779 0.35546 3.29136 -2.74645 -0 -0 -5.7434 -0.3537 0 0 -1.02296 -1.29124 0 0.01864 -0.05867 0.0199 0 2.46313 -0.2382 0 -2.3716 -0.16214 0.39327 -5.4571
LEU_611 -8.82831 1.36282 2.51056 -0.47178 0.28275 0.09071 3.20215 -2.39814 -0.0421 -0.29403 -2.4953 0.28345 0 0 0 0 0 0.00581 -0.03755 0.006 0.81073 0 -0.16954 0 0.18072 -0.49005 1.07627 -5.41482
PRO_612 -4.15071 0.80001 2.14443 -0.16909 0.05578 0.1129 0.49366 -0.92797 -0 -0 0.12665 0.13406 0 0 0 0 0 0.00175 0.13318 0.04049 0.19455 0 -0.93143 0 -2.4119 0.1846 1.18389 -2.98514
CYS_613 -6.34663 0.90659 3.24666 -0.04426 0 0.01539 1.67142 -1.66806 -0.04174 -0.29381 -1.03845 -0.30106 0 0 0 0 0 0.00199 -0.00325 1e-05 0.19092 0 -0.08166 0 3.6196 0.2792 0.43329 0.54616
ASP_614 -1.99211 0.22919 2.57984 -0.11354 0.01036 0.35102 0.69706 -1.02178 -0 -0 -0.97003 -0.37493 0 0 0 0 0 0.00835 -0.07819 0.01394 0 1.80927 -0.03795 0 -2.3716 -0.25084 0.42914 -1.08278
SER_615 -4.30235 0.44469 5.42467 -0.02822 0 0.04999 3.30009 -2.39778 -0 -0 -2.42629 -1.16267 0 0 -0.86057 0 0 0.00935 -0.01284 0.09292 1.1567 0 -0.38839 0.61505 -0.77834 -0.24835 0.43471 -1.07764
VAL_616 -4.18989 0.43522 2.94662 -0.36553 0.24505 0.08933 1.48652 -1.68602 -0.00928 -0.0759 -1.02166 -0.12514 0 0 0 0 0 0.01703 -0.11734 0.00056 0.64251 0 0.33646 0 1.9342 -0.16111 0.24148 0.62311
GLU_617 -3.56702 0.42843 4.095 -0.21438 0.02978 0.30235 1.9063 -1.89964 -0 -0 -1.75938 -0.60364 0 0 -0.86057 0 0 0.00231 -0.05356 0.0004 0 3.01129 -0.32623 0 -2.7348 -0.42941 0.14076 -2.532
ASP_618 -6.54036 0.59804 7.77555 -0.10847 0.0005 0.32725 3.14265 -3.3158 -0.03287 -0.17165 -3.53212 -0.55412 0 0 0 -0.80747 0 0.00482 0.03437 0.06166 0 2.40295 -0.29349 0 -2.3716 -0.47872 0.3397 -3.51917
GLN_619 -10.0581 1.00348 8.17386 -0.27004 0.04823 0.18394 3.86041 -4.18376 -0.026 -0.19451 -4.00794 -0.39602 0 0 -0.29974 0 0 0.01129 -0.0276 0.0674 0 2.70039 0.08793 0 -0.18838 -0.13762 0.82919 -2.82357
LEU_620 -6.96902 0.64355 4.70425 -0.68703 0.27003 0.26399 2.62948 -3.05516 -0 -0 -3.28879 0.11851 0 0 0 0 0 0.00869 0.02172 0.0731 0.89268 0 -0.21584 0 0.18072 0.01847 1.0643 -3.32635
SER_621 -4.09492 0.18939 5.43071 -0.02936 0 0.06791 2.59769 -2.49637 -0 -0 -3.04812 -0.53367 0 0 0 0 0 0.00728 -0.00081 8e-05 0.84024 0 0.31992 0.60154 -0.77834 0.03616 0.57733 -0.31333
LEU_622 -8.35902 0.6836 4.02582 -0.67398 0.18952 0.22867 2.57243 -2.8463 -0 -0 -2.30173 0.15358 0 0 0 0 0 0.00934 0.0051 0.01851 0.72996 0 -0.16455 0 0.18072 0.1752 0.22396 -5.14917
ALA_623 -6.13177 0.26056 2.97168 -0.02285 0 0 2.51728 -2.59252 -0.01922 -0.08955 -2.01032 -0.36886 0 0 0 0 0 0.01771 -0.06379 0 0 0 -0.31515 0 1.8394 -0.15498 0.22609 -3.93629
THR_624 -6.14173 0.24946 6.85154 -0.20064 0.10901 0.07326 3.20291 -3.30163 -0 -0 -3.64232 -0.09406 0 0 0 0 0 0.02613 -0.02341 0.06163 0.08164 0 -0.02581 2.27875 -1.0874 -0.2128 0.221 -1.57446
THR_625 -5.39556 0.28614 5.51841 -0.20266 0.13663 0.07404 2.88379 -2.71276 -0 -0 -3.19898 -0.06582 0 0 0 0 0 0.01293 -0.01669 0.00467 0.05566 0 -0.00967 2.2826 -1.0874 0.17481 0.27317 -0.98669
LEU_626 -10.5081 1.52596 4.3613 -0.48619 0.1593 0.10687 3.01248 -3.17297 -0.01566 -0.14921 -2.86917 0.22645 0 0 0 0 0 0.01808 0.19564 0.24362 0.3133 0 -0.29768 0 0.18072 -0.08026 0.67055 -6.56499
TYR_627 -11.5269 1.12883 7.10261 -0.88452 0.04425 0.29274 4.41417 -4.39617 -0.0567 -0.29501 -3.44505 -0.28228 0 0 -0.53013 0 0 0.01304 -0.01198 0.09483 0 1.82783 -0.25772 0.12662 1.2797 -0.13484 0.78404 -4.7126
ASP_628 -4.62265 0.50187 4.88469 -0.11198 0.01356 0.34461 1.88252 -2.45438 -0.00391 -0.07567 -1.38685 -0.36214 0 0 0 0 0 0.01488 -0.04882 0.02628 0 1.73183 0.01176 0 -2.3716 -0.17819 0.47947 -1.72471
LYS_629 -5.29864 0.40777 3.90123 -0.51085 0.15988 0.32621 1.61048 -2.0056 -0 -7e-05 -1.14232 -0.0066 0 0 0 0 0 0.00975 -0.06567 0.07872 1.82288 0 -0.03501 0 -1.5107 -0.41968 0.40222 -2.27599
GLY_630 -3.90513 0.4159 2.87631 -5e-05 0 0 1.64269 -1.82865 -0 -0 -1.1714 -0.39432 0 0 0 0 0 0.01199 -0.1706 0 0 0 -1.36512 0 0.83697 -0.44359 0.24335 -3.25164
LEU_631 -9.53828 1.83385 2.86283 -0.55913 0.5294 0.14045 2.48549 -2.39871 -0.01145 -0.09989 -2.30469 0.19581 0 0 0 0 0 0.03414 0.08495 0.26273 0.38326 0 -0.26755 0 0.18072 -0.16013 0.79818 -5.54799
LEU_632 -9.70645 1.03068 2.44725 -0.47499 0.16192 0.08097 1.49245 -2.57321 -0.04951 -0.36253 -0.65242 0.19229 0 0 0 0 0 0.01477 0.24052 0.08896 0.50913 0 -0.2842 0 0.18072 -0.01977 1.50428 -6.17912
LEU_633 -9.1283 1.51713 3.65049 -0.48074 0.25189 0.08414 2.89012 -2.73927 -0 -0 -2.91418 0.09706 0 0 0 0 0 0.03116 0.01217 0.03674 0.60486 0 -0.20649 0 0.18072 -0.19018 1.16032 -5.14238
THR_634 -7.00353 1.36187 3.51522 -0.14827 0.0636 0.05143 2.5459 -2.46229 -0.00028 -0.00576 -0.68943 -0.21938 0 0 0 0 0 0.14868 0.04562 0.03432 0.78271 0 -0.10894 2.29865 -1.0874 -0.0456 0.71357 -0.2093
LYS_635 -4.77294 0.46578 4.0712 -0.42713 0.06316 0.24084 1.34693 -1.87416 -0.01631 -0.09667 -2.56773 -0.13092 0 0 0 0 0 0.03613 0.08558 0.00866 1.91275 0 -0.04059 0 -1.5107 -0.06767 0.50358 -2.77022
MET_636 -5.2061 0.92142 3.06835 -0.40768 0.08102 0.01445 0.8921 -1.80353 -9e-05 -0.00152 -0.28388 0.03545 0 0 0 0 0 0.02162 0.01524 0.1272 1.82408 0 -0.01302 0 0.60916 0.08144 1.47081 1.44654
PRO_637 -5.64352 1.07553 3.21703 -0.13606 0.01106 0.09712 1.46914 -1.51602 -0 -0 -1.1097 0.15957 0 0 0 0 0 0.02136 -0.10602 0.01037 0.13435 0 -0.87548 0 -2.4119 -0.14261 1.6767 -4.06907
LEU_638 -7.15733 1.29573 2.30799 -0.70531 0.55351 0.17739 1.80108 -2.11552 -0.00819 -0.04619 -0.69882 0.27841 0 0 0 0 0 0.0693 -0.05371 0.42192 3.03277 0 -0.28831 0 0.18072 -0.53628 0.78455 -0.7063
ALA_639 -2.79556 0.37161 1.12606 -0.02544 0.00053 0 0.40672 -0.95937 -0 -0 0.55559 -0.4115 0 0 0 0 0 0.038 -0.13858 0 0 0 -0.19374 0 1.8394 -0.42976 0.57203 -0.044
LEU_640 -3.76918 0.71001 2.41348 -0.52859 0.27577 0.16554 1.30272 -1.2193 -0.01215 -0.08819 -1.43875 0.08628 0 0 0 0 0 0.81888 -0.06156 0.04504 0.21029 0 -0.07297 0 0.18072 -0.48576 0.49697 -0.97074
ASN:CtermProteinFull_641 -2.06458 0.46344 2.47013 -0.40322 0.04967 1.0626 1.04701 -1.2271 -0.01215 -0.08819 -1.30562 -0.37838 0 0 0 0 0 0.68767 0 0.04728 0 2.56559 0 0 -0.93687 -0.25019 0.82793 2.55502
VRT_642 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 59.083 0 0 0 0 0 0 0 0 0 59.083
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

